REMARK ID 560357 MODEL 1 2023-11-04_00000633_1_19
PFRMAT TS
TARGET 2023-11-04_00000633_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.691   0.082  -1.774  1.00  0.79           N  
ATOM      2  CA  SER A   1       1.999   0.290  -1.163  1.00  0.79           C  
ATOM      3  C   SER A   1       2.381   1.753  -1.033  1.00  0.79           C  
ATOM      4  O   SER A   1       1.903   2.607  -1.786  1.00  0.79           O  
ATOM      5  CB  SER A   1       3.067  -0.388  -1.998  1.00  0.79           C  
ATOM      6  OG  SER A   1       3.219   0.241  -3.274  1.00  0.79           O  
ATOM      7 1H   SER A   1       0.773  -0.621  -2.494  1.00  0.79           H  
ATOM      8 2H   SER A   1       0.043  -0.243  -1.069  1.00  0.79           H  
ATOM      9 3H   SER A   1       0.351   0.939  -2.181  1.00  0.79           H  
ATOM     10  HA  SER A   1       1.982  -0.151  -0.165  1.00  0.79           H  
ATOM     11 1HB  SER A   1       4.017  -0.372  -1.466  1.00  0.79           H  
ATOM     12 2HB  SER A   1       2.794  -1.432  -2.142  1.00  0.79           H  
ATOM     13  HG  SER A   1       3.689  -0.402  -3.820  1.00  0.79           H  
ATOM     14  N   ARG A   2       3.321   2.019  -0.124  1.00  0.76           N  
ATOM     15  CA  ARG A   2       3.847   3.362   0.100  1.00  0.76           C  
ATOM     16  C   ARG A   2       4.489   3.887  -1.169  1.00  0.76           C  
ATOM     17  O   ARG A   2       4.419   5.076  -1.466  1.00  0.76           O  
ATOM     18  CB  ARG A   2       4.879   3.337   1.207  1.00  0.76           C  
ATOM     19  CG  ARG A   2       4.323   3.079   2.598  1.00  0.76           C  
ATOM     20  CD  ARG A   2       5.421   2.968   3.591  1.00  0.76           C  
ATOM     21  NE  ARG A   2       4.943   2.559   4.905  1.00  0.76           N  
ATOM     22  CZ  ARG A   2       4.548   3.387   5.887  1.00  0.76           C  
ATOM     23  NH1 ARG A   2       4.591   4.681   5.736  1.00  0.76           N  
ATOM     24  NH2 ARG A   2       4.123   2.899   7.035  1.00  0.76           N  
ATOM     25  H   ARG A   2       3.674   1.266   0.455  1.00  0.76           H  
ATOM     26  HA  ARG A   2       3.029   4.025   0.382  1.00  0.76           H  
ATOM     27 1HB  ARG A   2       5.618   2.566   0.997  1.00  0.76           H  
ATOM     28 2HB  ARG A   2       5.403   4.289   1.232  1.00  0.76           H  
ATOM     29 1HG  ARG A   2       3.677   3.911   2.890  1.00  0.76           H  
ATOM     30 2HG  ARG A   2       3.750   2.152   2.603  1.00  0.76           H  
ATOM     31 1HD  ARG A   2       6.147   2.232   3.248  1.00  0.76           H  
ATOM     32 2HD  ARG A   2       5.909   3.939   3.695  1.00  0.76           H  
ATOM     33  HE  ARG A   2       4.890   1.566   5.088  1.00  0.76           H  
ATOM     34 1HH1 ARG A   2       4.921   5.086   4.875  1.00  0.76           H  
ATOM     35 2HH1 ARG A   2       4.305   5.271   6.534  1.00  0.76           H  
ATOM     36 1HH2 ARG A   2       4.080   1.902   7.186  1.00  0.76           H  
ATOM     37 2HH2 ARG A   2       3.848   3.561   7.776  1.00  0.76           H  
ATOM     38  N   PHE A   3       5.117   2.980  -1.929  1.00  0.72           N  
ATOM     39  CA  PHE A   3       5.741   3.353  -3.188  1.00  0.72           C  
ATOM     40  C   PHE A   3       4.722   3.917  -4.152  1.00  0.72           C  
ATOM     41  O   PHE A   3       4.938   4.993  -4.721  1.00  0.72           O  
ATOM     42  CB  PHE A   3       6.414   2.167  -3.873  1.00  0.72           C  
ATOM     43  CG  PHE A   3       6.887   2.542  -5.256  1.00  0.72           C  
ATOM     44  CD1 PHE A   3       8.059   3.254  -5.447  1.00  0.72           C  
ATOM     45  CD2 PHE A   3       6.128   2.200  -6.371  1.00  0.72           C  
ATOM     46  CE1 PHE A   3       8.464   3.614  -6.722  1.00  0.72           C  
ATOM     47  CE2 PHE A   3       6.527   2.558  -7.639  1.00  0.72           C  
ATOM     48  CZ  PHE A   3       7.697   3.267  -7.817  1.00  0.72           C  
ATOM     49  H   PHE A   3       5.151   2.023  -1.625  1.00  0.72           H  
ATOM     50  HA  PHE A   3       6.492   4.112  -2.994  1.00  0.72           H  
ATOM     51 1HB  PHE A   3       7.269   1.836  -3.288  1.00  0.72           H  
ATOM     52 2HB  PHE A   3       5.717   1.338  -3.957  1.00  0.72           H  
ATOM     53  HD1 PHE A   3       8.661   3.533  -4.582  1.00  0.72           H  
ATOM     54  HD2 PHE A   3       5.203   1.645  -6.231  1.00  0.72           H  
ATOM     55  HE1 PHE A   3       9.389   4.174  -6.861  1.00  0.72           H  
ATOM     56  HE2 PHE A   3       5.918   2.284  -8.498  1.00  0.72           H  
ATOM     57  HZ  PHE A   3       8.015   3.551  -8.818  1.00  0.72           H  
ATOM     58  N   LYS A   4       3.609   3.209  -4.358  1.00  0.68           N  
ATOM     59  CA  LYS A   4       2.630   3.714  -5.309  1.00  0.68           C  
ATOM     60  C   LYS A   4       2.062   5.057  -4.854  1.00  0.68           C  
ATOM     61  O   LYS A   4       1.818   5.948  -5.675  1.00  0.68           O  
ATOM     62  CB  LYS A   4       1.536   2.696  -5.566  1.00  0.68           C  
ATOM     63  CG  LYS A   4       1.987   1.483  -6.372  1.00  0.68           C  
ATOM     64  CD  LYS A   4       0.833   0.513  -6.608  1.00  0.68           C  
ATOM     65  CE  LYS A   4       1.279  -0.699  -7.423  1.00  0.68           C  
ATOM     66  NZ  LYS A   4       0.167  -1.668  -7.633  1.00  0.68           N  
ATOM     67  H   LYS A   4       3.451   2.322  -3.866  1.00  0.68           H  
ATOM     68  HA  LYS A   4       3.143   3.886  -6.258  1.00  0.68           H  
ATOM     69 1HB  LYS A   4       1.133   2.351  -4.611  1.00  0.68           H  
ATOM     70 2HB  LYS A   4       0.747   3.154  -6.105  1.00  0.68           H  
ATOM     71 1HG  LYS A   4       2.378   1.815  -7.334  1.00  0.68           H  
ATOM     72 2HG  LYS A   4       2.781   0.970  -5.836  1.00  0.68           H  
ATOM     73 1HD  LYS A   4       0.439   0.177  -5.650  1.00  0.68           H  
ATOM     74 2HD  LYS A   4       0.036   1.029  -7.147  1.00  0.68           H  
ATOM     75 1HE  LYS A   4       1.640  -0.362  -8.394  1.00  0.68           H  
ATOM     76 2HE  LYS A   4       2.092  -1.202  -6.899  1.00  0.68           H  
ATOM     77 1HZ  LYS A   4       0.501  -2.452  -8.175  1.00  0.68           H  
ATOM     78 2HZ  LYS A   4      -0.170  -1.997  -6.740  1.00  0.68           H  
ATOM     79 3HZ  LYS A   4      -0.586  -1.214  -8.129  1.00  0.68           H  
ATOM     80  N   VAL A   5       1.892   5.221  -3.540  1.00  0.65           N  
ATOM     81  CA  VAL A   5       1.419   6.489  -3.011  1.00  0.65           C  
ATOM     82  C   VAL A   5       2.449   7.583  -3.230  1.00  0.65           C  
ATOM     83  O   VAL A   5       2.099   8.694  -3.631  1.00  0.65           O  
ATOM     84  CB  VAL A   5       1.099   6.380  -1.527  1.00  0.65           C  
ATOM     85  CG1 VAL A   5       0.801   7.760  -0.960  1.00  0.65           C  
ATOM     86  CG2 VAL A   5      -0.067   5.500  -1.377  1.00  0.65           C  
ATOM     87  H   VAL A   5       2.080   4.442  -2.907  1.00  0.65           H  
ATOM     88  HA  VAL A   5       0.504   6.759  -3.535  1.00  0.65           H  
ATOM     89  HB  VAL A   5       1.951   5.964  -0.995  1.00  0.65           H  
ATOM     90 1HG1 VAL A   5       0.559   7.684   0.101  1.00  0.65           H  
ATOM     91 2HG1 VAL A   5       1.667   8.390  -1.091  1.00  0.65           H  
ATOM     92 3HG1 VAL A   5      -0.027   8.184  -1.494  1.00  0.65           H  
ATOM     93 1HG2 VAL A   5      -0.293   5.414  -0.336  1.00  0.65           H  
ATOM     94 2HG2 VAL A   5      -0.913   5.922  -1.904  1.00  0.65           H  
ATOM     95 3HG2 VAL A   5       0.168   4.523  -1.789  1.00  0.65           H  
ATOM     96  N   SER A   6       3.722   7.273  -2.984  1.00  0.62           N  
ATOM     97  CA  SER A   6       4.801   8.231  -3.150  1.00  0.62           C  
ATOM     98  C   SER A   6       4.863   8.691  -4.600  1.00  0.62           C  
ATOM     99  O   SER A   6       5.055   9.880  -4.872  1.00  0.62           O  
ATOM    100  CB  SER A   6       6.126   7.583  -2.787  1.00  0.62           C  
ATOM    101  OG  SER A   6       6.155   7.214  -1.448  1.00  0.62           O  
ATOM    102  H   SER A   6       3.953   6.343  -2.648  1.00  0.62           H  
ATOM    103  HA  SER A   6       4.616   9.089  -2.509  1.00  0.62           H  
ATOM    104 1HB  SER A   6       6.286   6.707  -3.409  1.00  0.62           H  
ATOM    105 2HB  SER A   6       6.935   8.279  -2.991  1.00  0.62           H  
ATOM    106  HG  SER A   6       5.431   6.551  -1.348  1.00  0.62           H  
ATOM    107  N   LYS A   7       4.694   7.743  -5.533  1.00  0.61           N  
ATOM    108  CA  LYS A   7       4.699   8.041  -6.958  1.00  0.61           C  
ATOM    109  C   LYS A   7       3.530   8.963  -7.305  1.00  0.61           C  
ATOM    110  O   LYS A   7       3.712   9.981  -7.982  1.00  0.61           O  
ATOM    111  CB  LYS A   7       4.651   6.744  -7.770  1.00  0.61           C  
ATOM    112  CG  LYS A   7       4.703   6.920  -9.283  1.00  0.61           C  
ATOM    113  CD  LYS A   7       4.725   5.563  -9.996  1.00  0.61           C  
ATOM    114  CE  LYS A   7       4.740   5.733 -11.512  1.00  0.61           C  
ATOM    115  NZ  LYS A   7       4.744   4.421 -12.221  1.00  0.61           N  
ATOM    116  H   LYS A   7       4.574   6.774  -5.235  1.00  0.61           H  
ATOM    117  HA  LYS A   7       5.621   8.567  -7.200  1.00  0.61           H  
ATOM    118 1HB  LYS A   7       5.481   6.098  -7.469  1.00  0.61           H  
ATOM    119 2HB  LYS A   7       3.732   6.209  -7.531  1.00  0.61           H  
ATOM    120 1HG  LYS A   7       3.826   7.480  -9.610  1.00  0.61           H  
ATOM    121 2HG  LYS A   7       5.596   7.481  -9.555  1.00  0.61           H  
ATOM    122 1HD  LYS A   7       5.613   5.009  -9.690  1.00  0.61           H  
ATOM    123 2HD  LYS A   7       3.844   4.989  -9.708  1.00  0.61           H  
ATOM    124 1HE  LYS A   7       3.859   6.296 -11.817  1.00  0.61           H  
ATOM    125 2HE  LYS A   7       5.632   6.289 -11.799  1.00  0.61           H  
ATOM    126 1HZ  LYS A   7       4.755   4.576 -13.219  1.00  0.61           H  
ATOM    127 2HZ  LYS A   7       5.564   3.895 -11.953  1.00  0.61           H  
ATOM    128 3HZ  LYS A   7       3.915   3.900 -11.971  1.00  0.61           H  
ATOM    129  N   LEU A   8       2.330   8.627  -6.811  1.00  0.60           N  
ATOM    130  CA  LEU A   8       1.169   9.466  -7.058  1.00  0.60           C  
ATOM    131  C   LEU A   8       1.374  10.861  -6.500  1.00  0.60           C  
ATOM    132  O   LEU A   8       1.086  11.840  -7.189  1.00  0.60           O  
ATOM    133  CB  LEU A   8      -0.115   8.869  -6.487  1.00  0.60           C  
ATOM    134  CG  LEU A   8      -1.356   9.789  -6.680  1.00  0.60           C  
ATOM    135  CD1 LEU A   8      -1.587  10.015  -8.162  1.00  0.60           C  
ATOM    136  CD2 LEU A   8      -2.599   9.187  -6.044  1.00  0.60           C  
ATOM    137  H   LEU A   8       2.220   7.770  -6.269  1.00  0.60           H  
ATOM    138  HA  LEU A   8       1.041   9.551  -8.136  1.00  0.60           H  
ATOM    139 1HB  LEU A   8      -0.302   7.927  -6.990  1.00  0.60           H  
ATOM    140 2HB  LEU A   8       0.023   8.681  -5.419  1.00  0.60           H  
ATOM    141  HG  LEU A   8      -1.144  10.737  -6.219  1.00  0.60           H  
ATOM    142 1HD1 LEU A   8      -2.430  10.678  -8.293  1.00  0.60           H  
ATOM    143 2HD1 LEU A   8      -0.699  10.467  -8.606  1.00  0.60           H  
ATOM    144 3HD1 LEU A   8      -1.794   9.062  -8.646  1.00  0.60           H  
ATOM    145 1HD2 LEU A   8      -3.446   9.863  -6.181  1.00  0.60           H  
ATOM    146 2HD2 LEU A   8      -2.822   8.241  -6.515  1.00  0.60           H  
ATOM    147 3HD2 LEU A   8      -2.424   9.037  -4.992  1.00  0.60           H  
ATOM    148  N   MET A   9       1.863  10.985  -5.264  1.00  0.59           N  
ATOM    149  CA  MET A   9       2.055  12.316  -4.712  1.00  0.59           C  
ATOM    150  C   MET A   9       3.044  13.106  -5.549  1.00  0.59           C  
ATOM    151  O   MET A   9       2.858  14.300  -5.773  1.00  0.59           O  
ATOM    152  CB  MET A   9       2.553  12.280  -3.276  1.00  0.59           C  
ATOM    153  CG  MET A   9       1.565  11.834  -2.245  1.00  0.59           C  
ATOM    154  SD  MET A   9       2.201  12.135  -0.611  1.00  0.59           S  
ATOM    155  CE  MET A   9       3.541  10.994  -0.455  1.00  0.59           C  
ATOM    156  H   MET A   9       2.088  10.159  -4.713  1.00  0.59           H  
ATOM    157  HA  MET A   9       1.106  12.841  -4.736  1.00  0.59           H  
ATOM    158 1HB  MET A   9       3.398  11.592  -3.221  1.00  0.59           H  
ATOM    159 2HB  MET A   9       2.918  13.266  -2.993  1.00  0.59           H  
ATOM    160 1HG  MET A   9       0.632  12.383  -2.363  1.00  0.59           H  
ATOM    161 2HG  MET A   9       1.358  10.771  -2.353  1.00  0.59           H  
ATOM    162 1HE  MET A   9       3.999  11.110   0.526  1.00  0.59           H  
ATOM    163 2HE  MET A   9       3.177   9.984  -0.564  1.00  0.59           H  
ATOM    164 3HE  MET A   9       4.283  11.197  -1.229  1.00  0.59           H  
ATOM    165  N   ALA A  10       4.097  12.452  -6.048  1.00  0.58           N  
ATOM    166  CA  ALA A  10       5.047  13.176  -6.873  1.00  0.58           C  
ATOM    167  C   ALA A  10       4.345  13.707  -8.118  1.00  0.58           C  
ATOM    168  O   ALA A  10       4.575  14.846  -8.527  1.00  0.58           O  
ATOM    169  CB  ALA A  10       6.210  12.272  -7.251  1.00  0.58           C  
ATOM    170  H   ALA A  10       4.260  11.471  -5.824  1.00  0.58           H  
ATOM    171  HA  ALA A  10       5.422  14.018  -6.301  1.00  0.58           H  
ATOM    172 1HB  ALA A  10       6.916  12.813  -7.829  1.00  0.58           H  
ATOM    173 2HB  ALA A  10       6.704  11.906  -6.367  1.00  0.58           H  
ATOM    174 3HB  ALA A  10       5.836  11.427  -7.824  1.00  0.58           H  
ATOM    175  N   TYR A  11       3.465  12.904  -8.718  1.00  0.58           N  
ATOM    176  CA  TYR A  11       2.700  13.342  -9.882  1.00  0.58           C  
ATOM    177  C   TYR A  11       1.811  14.529  -9.545  1.00  0.58           C  
ATOM    178  O   TYR A  11       1.819  15.558 -10.236  1.00  0.58           O  
ATOM    179  CB  TYR A  11       1.853  12.215 -10.461  1.00  0.58           C  
ATOM    180  CG  TYR A  11       0.982  12.659 -11.628  1.00  0.58           C  
ATOM    181  CD1 TYR A  11       1.531  12.812 -12.893  1.00  0.58           C  
ATOM    182  CD2 TYR A  11      -0.364  12.917 -11.426  1.00  0.58           C  
ATOM    183  CE1 TYR A  11       0.740  13.221 -13.950  1.00  0.58           C  
ATOM    184  CE2 TYR A  11      -1.159  13.323 -12.488  1.00  0.58           C  
ATOM    185  CZ  TYR A  11      -0.615  13.476 -13.744  1.00  0.58           C  
ATOM    186  OH  TYR A  11      -1.408  13.880 -14.811  1.00  0.58           O  
ATOM    187  H   TYR A  11       3.328  11.957  -8.351  1.00  0.58           H  
ATOM    188  HA  TYR A  11       3.402  13.670 -10.641  1.00  0.58           H  
ATOM    189 1HB  TYR A  11       2.499  11.404 -10.797  1.00  0.58           H  
ATOM    190 2HB  TYR A  11       1.203  11.815  -9.691  1.00  0.58           H  
ATOM    191  HD1 TYR A  11       2.584  12.608 -13.056  1.00  0.58           H  
ATOM    192  HD2 TYR A  11      -0.791  12.797 -10.430  1.00  0.58           H  
ATOM    193  HE1 TYR A  11       1.177  13.338 -14.941  1.00  0.58           H  
ATOM    194  HE2 TYR A  11      -2.221  13.524 -12.344  1.00  0.58           H  
ATOM    195  HH  TYR A  11      -2.307  14.152 -14.493  1.00  0.58           H  
ATOM    196  N   ILE A  12       1.057  14.386  -8.457  1.00  0.57           N  
ATOM    197  CA  ILE A  12       0.122  15.407  -8.040  1.00  0.57           C  
ATOM    198  C   ILE A  12       0.814  16.720  -7.769  1.00  0.57           C  
ATOM    199  O   ILE A  12       0.389  17.763  -8.239  1.00  0.57           O  
ATOM    200  CB  ILE A  12      -0.575  15.032  -6.716  1.00  0.57           C  
ATOM    201  CG1 ILE A  12      -1.515  13.854  -6.857  1.00  0.57           C  
ATOM    202  CG2 ILE A  12      -1.318  16.168  -6.218  1.00  0.57           C  
ATOM    203  CD1 ILE A  12      -2.010  13.288  -5.541  1.00  0.57           C  
ATOM    204  H   ILE A  12       1.127  13.522  -7.919  1.00  0.57           H  
ATOM    205  HA  ILE A  12      -0.619  15.549  -8.828  1.00  0.57           H  
ATOM    206  HB  ILE A  12       0.186  14.760  -5.985  1.00  0.57           H  
ATOM    207 1HG1 ILE A  12      -2.355  14.175  -7.374  1.00  0.57           H  
ATOM    208 2HG1 ILE A  12      -1.028  13.072  -7.427  1.00  0.57           H  
ATOM    209 1HG2 ILE A  12      -1.768  15.886  -5.281  1.00  0.57           H  
ATOM    210 2HG2 ILE A  12      -0.666  17.022  -6.067  1.00  0.57           H  
ATOM    211 3HG2 ILE A  12      -2.084  16.408  -6.940  1.00  0.57           H  
ATOM    212 1HD1 ILE A  12      -2.702  12.468  -5.734  1.00  0.57           H  
ATOM    213 2HD1 ILE A  12      -1.175  12.924  -4.956  1.00  0.57           H  
ATOM    214 3HD1 ILE A  12      -2.529  14.064  -4.986  1.00  0.57           H  
ATOM    215  N   LEU A  13       1.901  16.681  -7.026  1.00  0.57           N  
ATOM    216  CA  LEU A  13       2.553  17.909  -6.642  1.00  0.57           C  
ATOM    217  C   LEU A  13       3.446  18.516  -7.730  1.00  0.57           C  
ATOM    218  O   LEU A  13       3.544  19.741  -7.830  1.00  0.57           O  
ATOM    219  CB  LEU A  13       3.338  17.624  -5.365  1.00  0.57           C  
ATOM    220  CG  LEU A  13       2.444  17.232  -4.145  1.00  0.57           C  
ATOM    221  CD1 LEU A  13       3.315  16.854  -3.011  1.00  0.57           C  
ATOM    222  CD2 LEU A  13       1.528  18.390  -3.752  1.00  0.57           C  
ATOM    223  H   LEU A  13       2.251  15.790  -6.676  1.00  0.57           H  
ATOM    224  HA  LEU A  13       1.777  18.634  -6.408  1.00  0.57           H  
ATOM    225 1HB  LEU A  13       4.022  16.793  -5.560  1.00  0.57           H  
ATOM    226 2HB  LEU A  13       3.921  18.505  -5.100  1.00  0.57           H  
ATOM    227  HG  LEU A  13       1.833  16.362  -4.410  1.00  0.57           H  
ATOM    228 1HD1 LEU A  13       2.705  16.561  -2.163  1.00  0.57           H  
ATOM    229 2HD1 LEU A  13       3.931  16.032  -3.306  1.00  0.57           H  
ATOM    230 3HD1 LEU A  13       3.936  17.705  -2.746  1.00  0.57           H  
ATOM    231 1HD2 LEU A  13       0.915  18.092  -2.903  1.00  0.57           H  
ATOM    232 2HD2 LEU A  13       2.131  19.259  -3.472  1.00  0.57           H  
ATOM    233 3HD2 LEU A  13       0.885  18.650  -4.591  1.00  0.57           H  
ATOM    234  N   ARG A  14       4.097  17.687  -8.554  1.00  0.58           N  
ATOM    235  CA  ARG A  14       5.012  18.212  -9.567  1.00  0.58           C  
ATOM    236  C   ARG A  14       4.378  18.500 -10.916  1.00  0.58           C  
ATOM    237  O   ARG A  14       4.813  19.406 -11.640  1.00  0.58           O  
ATOM    238  CB  ARG A  14       6.081  17.206  -9.889  1.00  0.58           C  
ATOM    239  CG  ARG A  14       7.014  16.846  -8.802  1.00  0.58           C  
ATOM    240  CD  ARG A  14       7.930  15.838  -9.311  1.00  0.58           C  
ATOM    241  NE  ARG A  14       7.221  14.655  -9.714  1.00  0.58           N  
ATOM    242  CZ  ARG A  14       7.776  13.621 -10.372  1.00  0.58           C  
ATOM    243  NH1 ARG A  14       9.055  13.641 -10.665  1.00  0.58           N  
ATOM    244  NH2 ARG A  14       7.043  12.580 -10.725  1.00  0.58           N  
ATOM    245  H   ARG A  14       4.008  16.675  -8.466  1.00  0.58           H  
ATOM    246  HA  ARG A  14       5.460  19.126  -9.181  1.00  0.58           H  
ATOM    247 1HB  ARG A  14       5.615  16.293 -10.249  1.00  0.58           H  
ATOM    248 2HB  ARG A  14       6.683  17.589 -10.711  1.00  0.58           H  
ATOM    249 1HG  ARG A  14       7.589  17.725  -8.500  1.00  0.58           H  
ATOM    250 2HG  ARG A  14       6.468  16.443  -7.950  1.00  0.58           H  
ATOM    251 1HD  ARG A  14       8.423  16.228 -10.181  1.00  0.58           H  
ATOM    252 2HD  ARG A  14       8.664  15.571  -8.551  1.00  0.58           H  
ATOM    253  HE  ARG A  14       6.214  14.618  -9.503  1.00  0.58           H  
ATOM    254 1HH1 ARG A  14       9.619  14.432 -10.396  1.00  0.58           H  
ATOM    255 2HH1 ARG A  14       9.471  12.863 -11.156  1.00  0.58           H  
ATOM    256 1HH2 ARG A  14       6.056  12.554 -10.510  1.00  0.58           H  
ATOM    257 2HH2 ARG A  14       7.467  11.811 -11.220  1.00  0.58           H  
ATOM    258  N   HIS A  15       3.376  17.711 -11.302  1.00  0.58           N  
ATOM    259  CA  HIS A  15       2.865  17.861 -12.647  1.00  0.58           C  
ATOM    260  C   HIS A  15       1.442  18.370 -12.747  1.00  0.58           C  
ATOM    261  O   HIS A  15       1.155  19.240 -13.572  1.00  0.58           O  
ATOM    262  CB  HIS A  15       2.914  16.521 -13.396  1.00  0.58           C  
ATOM    263  CG  HIS A  15       4.297  15.919 -13.591  1.00  0.58           C  
ATOM    264  ND1 HIS A  15       5.289  16.540 -14.320  1.00  0.58           N  
ATOM    265  CD2 HIS A  15       4.820  14.729 -13.202  1.00  0.58           C  
ATOM    266  CE1 HIS A  15       6.349  15.776 -14.357  1.00  0.58           C  
ATOM    267  NE2 HIS A  15       6.094  14.657 -13.708  1.00  0.58           N  
ATOM    268  H   HIS A  15       2.992  16.983 -10.704  1.00  0.58           H  
ATOM    269  HA  HIS A  15       3.489  18.562 -13.190  1.00  0.58           H  
ATOM    270 1HB  HIS A  15       2.316  15.793 -12.844  1.00  0.58           H  
ATOM    271 2HB  HIS A  15       2.449  16.637 -14.374  1.00  0.58           H  
ATOM    272  HD1 HIS A  15       5.298  17.444 -14.762  1.00  0.58           H  
ATOM    273  HD2 HIS A  15       4.430  13.897 -12.638  1.00  0.58           H  
ATOM    274  HE1 HIS A  15       7.230  16.116 -14.888  1.00  0.58           H  
ATOM    275  N   SER A  16       0.538  17.828 -11.943  1.00  0.60           N  
ATOM    276  CA  SER A  16      -0.855  18.181 -12.164  1.00  0.60           C  
ATOM    277  C   SER A  16      -1.755  18.236 -10.940  1.00  0.60           C  
ATOM    278  O   SER A  16      -2.785  17.570 -10.928  1.00  0.60           O  
ATOM    279  CB  SER A  16      -1.418  17.147 -13.102  1.00  0.60           C  
ATOM    280  OG  SER A  16      -2.686  17.501 -13.545  1.00  0.60           O  
ATOM    281  H   SER A  16       0.821  17.139 -11.242  1.00  0.60           H  
ATOM    282  HA  SER A  16      -0.887  19.149 -12.656  1.00  0.60           H  
ATOM    283 1HB  SER A  16      -0.755  17.004 -13.955  1.00  0.60           H  
ATOM    284 2HB  SER A  16      -1.480  16.201 -12.576  1.00  0.60           H  
ATOM    285  HG  SER A  16      -3.120  16.651 -13.823  1.00  0.60           H  
ATOM    286  N   PRO A  17      -1.511  19.104  -9.956  1.00  0.61           N  
ATOM    287  CA  PRO A  17      -2.299  19.175  -8.737  1.00  0.61           C  
ATOM    288  C   PRO A  17      -3.742  19.581  -9.006  1.00  0.61           C  
ATOM    289  O   PRO A  17      -4.684  19.157  -8.328  1.00  0.61           O  
ATOM    290  CB  PRO A  17      -1.552  20.249  -7.933  1.00  0.61           C  
ATOM    291  CG  PRO A  17      -0.797  21.080  -8.980  1.00  0.61           C  
ATOM    292  CD  PRO A  17      -0.428  20.103 -10.071  1.00  0.61           C  
ATOM    293  HA  PRO A  17      -2.258  18.203  -8.233  1.00  0.61           H  
ATOM    294 1HB  PRO A  17      -2.279  20.846  -7.366  1.00  0.61           H  
ATOM    295 2HB  PRO A  17      -0.883  19.776  -7.199  1.00  0.61           H  
ATOM    296 1HG  PRO A  17      -1.427  21.911  -9.334  1.00  0.61           H  
ATOM    297 2HG  PRO A  17       0.096  21.529  -8.521  1.00  0.61           H  
ATOM    298 1HD  PRO A  17      -0.440  20.614 -11.039  1.00  0.61           H  
ATOM    299 2HD  PRO A  17       0.554  19.648  -9.856  1.00  0.61           H  
ATOM    300  N   TRP A  18      -3.943  20.284 -10.112  1.00  0.62           N  
ATOM    301  CA  TRP A  18      -5.257  20.796 -10.442  1.00  0.62           C  
ATOM    302  C   TRP A  18      -6.210  19.664 -10.804  1.00  0.62           C  
ATOM    303  O   TRP A  18      -7.415  19.738 -10.559  1.00  0.62           O  
ATOM    304  CB  TRP A  18      -5.111  21.750 -11.615  1.00  0.62           C  
ATOM    305  CG  TRP A  18      -4.244  22.932 -11.295  1.00  0.62           C  
ATOM    306  CD1 TRP A  18      -2.996  23.159 -11.797  1.00  0.62           C  
ATOM    307  CD2 TRP A  18      -4.530  24.049 -10.419  1.00  0.62           C  
ATOM    308  NE1 TRP A  18      -2.494  24.335 -11.305  1.00  0.62           N  
ATOM    309  CE2 TRP A  18      -3.418  24.897 -10.466  1.00  0.62           C  
ATOM    310  CE3 TRP A  18      -5.623  24.399  -9.617  1.00  0.62           C  
ATOM    311  CZ2 TRP A  18      -3.367  26.077  -9.751  1.00  0.62           C  
ATOM    312  CZ3 TRP A  18      -5.567  25.585  -8.900  1.00  0.62           C  
ATOM    313  CH2 TRP A  18      -4.467  26.402  -8.973  1.00  0.62           C  
ATOM    314  H   TRP A  18      -3.159  20.547 -10.686  1.00  0.62           H  
ATOM    315  HA  TRP A  18      -5.648  21.333  -9.576  1.00  0.62           H  
ATOM    316 1HB  TRP A  18      -4.678  21.220 -12.465  1.00  0.62           H  
ATOM    317 2HB  TRP A  18      -6.093  22.112 -11.915  1.00  0.62           H  
ATOM    318  HD1 TRP A  18      -2.476  22.501 -12.492  1.00  0.62           H  
ATOM    319  HE1 TRP A  18      -1.590  24.729 -11.530  1.00  0.62           H  
ATOM    320  HE3 TRP A  18      -6.499  23.754  -9.559  1.00  0.62           H  
ATOM    321  HZ2 TRP A  18      -2.503  26.742  -9.787  1.00  0.62           H  
ATOM    322  HZ3 TRP A  18      -6.423  25.855  -8.277  1.00  0.62           H  
ATOM    323  HH2 TRP A  18      -4.454  27.330  -8.402  1.00  0.62           H  
ATOM    324  N   GLU A  19      -5.653  18.586 -11.351  1.00  0.62           N  
ATOM    325  CA  GLU A  19      -6.392  17.402 -11.773  1.00  0.62           C  
ATOM    326  C   GLU A  19      -7.112  16.755 -10.602  1.00  0.62           C  
ATOM    327  O   GLU A  19      -8.110  16.054 -10.775  1.00  0.62           O  
ATOM    328  CB  GLU A  19      -5.442  16.436 -12.478  1.00  0.62           C  
ATOM    329  CG  GLU A  19      -5.996  15.152 -13.005  1.00  0.62           C  
ATOM    330  CD  GLU A  19      -4.945  14.392 -13.837  1.00  0.62           C  
ATOM    331  OE1 GLU A  19      -3.864  14.928 -14.079  1.00  0.62           O  
ATOM    332  OE2 GLU A  19      -5.223  13.281 -14.220  1.00  0.62           O  
ATOM    333  H   GLU A  19      -4.639  18.550 -11.455  1.00  0.62           H  
ATOM    334  HA  GLU A  19      -7.146  17.713 -12.495  1.00  0.62           H  
ATOM    335 1HB  GLU A  19      -5.038  16.948 -13.334  1.00  0.62           H  
ATOM    336 2HB  GLU A  19      -4.621  16.191 -11.828  1.00  0.62           H  
ATOM    337 1HG  GLU A  19      -6.304  14.530 -12.163  1.00  0.62           H  
ATOM    338 2HG  GLU A  19      -6.871  15.359 -13.618  1.00  0.62           H  
ATOM    339  N   PHE A  20      -6.555  16.943  -9.409  1.00  0.62           N  
ATOM    340  CA  PHE A  20      -7.052  16.333  -8.202  1.00  0.62           C  
ATOM    341  C   PHE A  20      -7.883  17.288  -7.358  1.00  0.62           C  
ATOM    342  O   PHE A  20      -8.296  16.941  -6.245  1.00  0.62           O  
ATOM    343  CB  PHE A  20      -5.847  15.876  -7.426  1.00  0.62           C  
ATOM    344  CG  PHE A  20      -5.103  14.876  -8.165  1.00  0.62           C  
ATOM    345  CD1 PHE A  20      -4.161  15.301  -9.067  1.00  0.62           C  
ATOM    346  CD2 PHE A  20      -5.318  13.520  -7.990  1.00  0.62           C  
ATOM    347  CE1 PHE A  20      -3.445  14.410  -9.811  1.00  0.62           C  
ATOM    348  CE2 PHE A  20      -4.600  12.607  -8.729  1.00  0.62           C  
ATOM    349  CZ  PHE A  20      -3.663  13.052  -9.648  1.00  0.62           C  
ATOM    350  H   PHE A  20      -5.756  17.568  -9.316  1.00  0.62           H  
ATOM    351  HA  PHE A  20      -7.667  15.476  -8.475  1.00  0.62           H  
ATOM    352 1HB  PHE A  20      -5.189  16.722  -7.237  1.00  0.62           H  
ATOM    353 2HB  PHE A  20      -6.159  15.474  -6.495  1.00  0.62           H  
ATOM    354  HD1 PHE A  20      -4.001  16.372  -9.193  1.00  0.62           H  
ATOM    355  HD2 PHE A  20      -6.065  13.176  -7.267  1.00  0.62           H  
ATOM    356  HE1 PHE A  20      -2.712  14.784 -10.525  1.00  0.62           H  
ATOM    357  HE2 PHE A  20      -4.774  11.539  -8.594  1.00  0.62           H  
ATOM    358  HZ  PHE A  20      -3.101  12.334 -10.238  1.00  0.62           H  
ATOM    359  N   GLY A  21      -8.138  18.492  -7.884  1.00  0.61           N  
ATOM    360  CA  GLY A  21      -8.880  19.503  -7.148  1.00  0.61           C  
ATOM    361  C   GLY A  21      -8.010  20.217  -6.112  1.00  0.61           C  
ATOM    362  O   GLY A  21      -8.529  20.822  -5.173  1.00  0.61           O  
ATOM    363  H   GLY A  21      -7.814  18.729  -8.822  1.00  0.61           H  
ATOM    364 1HA  GLY A  21      -9.275  20.234  -7.854  1.00  0.61           H  
ATOM    365 2HA  GLY A  21      -9.732  19.041  -6.655  1.00  0.61           H  
ATOM    366  N   LEU A  22      -6.689  20.128  -6.259  1.00  0.60           N  
ATOM    367  CA  LEU A  22      -5.790  20.739  -5.300  1.00  0.60           C  
ATOM    368  C   LEU A  22      -5.262  22.058  -5.824  1.00  0.60           C  
ATOM    369  O   LEU A  22      -4.910  22.179  -6.996  1.00  0.60           O  
ATOM    370  CB  LEU A  22      -4.633  19.785  -5.055  1.00  0.60           C  
ATOM    371  CG  LEU A  22      -5.028  18.428  -4.562  1.00  0.60           C  
ATOM    372  CD1 LEU A  22      -3.840  17.582  -4.575  1.00  0.60           C  
ATOM    373  CD2 LEU A  22      -5.599  18.540  -3.204  1.00  0.60           C  
ATOM    374  H   LEU A  22      -6.278  19.643  -7.053  1.00  0.60           H  
ATOM    375  HA  LEU A  22      -6.325  20.915  -4.369  1.00  0.60           H  
ATOM    376 1HB  LEU A  22      -4.082  19.656  -5.973  1.00  0.60           H  
ATOM    377 2HB  LEU A  22      -3.969  20.234  -4.318  1.00  0.60           H  
ATOM    378  HG  LEU A  22      -5.772  17.992  -5.226  1.00  0.60           H  
ATOM    379 1HD1 LEU A  22      -4.080  16.589  -4.244  1.00  0.60           H  
ATOM    380 2HD1 LEU A  22      -3.504  17.561  -5.594  1.00  0.60           H  
ATOM    381 3HD1 LEU A  22      -3.073  17.987  -3.945  1.00  0.60           H  
ATOM    382 1HD2 LEU A  22      -5.879  17.567  -2.841  1.00  0.60           H  
ATOM    383 2HD2 LEU A  22      -4.863  18.970  -2.539  1.00  0.60           H  
ATOM    384 3HD2 LEU A  22      -6.482  19.182  -3.234  1.00  0.60           H  
ATOM    385  N   GLU A  23      -5.188  23.039  -4.941  1.00  0.58           N  
ATOM    386  CA  GLU A  23      -4.659  24.345  -5.287  1.00  0.58           C  
ATOM    387  C   GLU A  23      -3.342  24.623  -4.568  1.00  0.58           C  
ATOM    388  O   GLU A  23      -3.367  24.891  -3.368  1.00  0.58           O  
ATOM    389  CB  GLU A  23      -5.679  25.422  -4.919  1.00  0.58           C  
ATOM    390  CG  GLU A  23      -5.253  26.848  -5.236  1.00  0.58           C  
ATOM    391  CD  GLU A  23      -6.325  27.870  -4.926  1.00  0.58           C  
ATOM    392  OE1 GLU A  23      -7.400  27.476  -4.541  1.00  0.58           O  
ATOM    393  OE2 GLU A  23      -6.072  29.043  -5.084  1.00  0.58           O  
ATOM    394  H   GLU A  23      -5.510  22.871  -3.995  1.00  0.58           H  
ATOM    395  HA  GLU A  23      -4.528  24.375  -6.361  1.00  0.58           H  
ATOM    396 1HB  GLU A  23      -6.611  25.228  -5.450  1.00  0.58           H  
ATOM    397 2HB  GLU A  23      -5.893  25.367  -3.851  1.00  0.58           H  
ATOM    398 1HG  GLU A  23      -4.358  27.083  -4.656  1.00  0.58           H  
ATOM    399 2HG  GLU A  23      -4.991  26.912  -6.266  1.00  0.58           H  
ATOM    400  N   PRO A  24      -2.179  24.521  -5.220  1.00  0.57           N  
ATOM    401  CA  PRO A  24      -0.905  24.760  -4.593  1.00  0.57           C  
ATOM    402  C   PRO A  24      -0.792  26.243  -4.348  1.00  0.57           C  
ATOM    403  O   PRO A  24      -1.315  27.039  -5.134  1.00  0.57           O  
ATOM    404  CB  PRO A  24       0.100  24.263  -5.629  1.00  0.57           C  
ATOM    405  CG  PRO A  24      -0.622  24.435  -6.962  1.00  0.57           C  
ATOM    406  CD  PRO A  24      -2.107  24.194  -6.653  1.00  0.57           C  
ATOM    407  HA  PRO A  24      -0.842  24.202  -3.655  1.00  0.57           H  
ATOM    408 1HB  PRO A  24       1.012  24.876  -5.563  1.00  0.57           H  
ATOM    409 2HB  PRO A  24       0.393  23.226  -5.417  1.00  0.57           H  
ATOM    410 1HG  PRO A  24      -0.436  25.444  -7.357  1.00  0.57           H  
ATOM    411 2HG  PRO A  24      -0.220  23.736  -7.701  1.00  0.57           H  
ATOM    412 1HD  PRO A  24      -2.674  24.906  -7.242  1.00  0.57           H  
ATOM    413 2HD  PRO A  24      -2.410  23.156  -6.841  1.00  0.57           H  
ATOM    414  N   ASP A  25      -0.051  26.630  -3.330  1.00  0.55           N  
ATOM    415  CA  ASP A  25       0.190  28.048  -3.143  1.00  0.55           C  
ATOM    416  C   ASP A  25       1.341  28.466  -4.049  1.00  0.55           C  
ATOM    417  O   ASP A  25       1.849  27.655  -4.826  1.00  0.55           O  
ATOM    418  CB  ASP A  25       0.436  28.387  -1.663  1.00  0.55           C  
ATOM    419  CG  ASP A  25       1.750  27.868  -1.042  1.00  0.55           C  
ATOM    420  OD1 ASP A  25       2.675  27.505  -1.774  1.00  0.55           O  
ATOM    421  OD2 ASP A  25       1.823  27.839   0.191  1.00  0.55           O  
ATOM    422  H   ASP A  25       0.306  25.930  -2.678  1.00  0.55           H  
ATOM    423  HA  ASP A  25      -0.699  28.595  -3.455  1.00  0.55           H  
ATOM    424 1HB  ASP A  25       0.394  29.466  -1.530  1.00  0.55           H  
ATOM    425 2HB  ASP A  25      -0.388  27.967  -1.079  1.00  0.55           H  
ATOM    426  N   GLU A  26       1.796  29.705  -3.925  1.00  0.54           N  
ATOM    427  CA  GLU A  26       2.832  30.236  -4.811  1.00  0.54           C  
ATOM    428  C   GLU A  26       4.163  29.493  -4.733  1.00  0.54           C  
ATOM    429  O   GLU A  26       4.970  29.578  -5.669  1.00  0.54           O  
ATOM    430  CB  GLU A  26       3.087  31.709  -4.501  1.00  0.54           C  
ATOM    431  CG  GLU A  26       1.944  32.643  -4.862  1.00  0.54           C  
ATOM    432  CD  GLU A  26       2.228  34.087  -4.507  1.00  0.54           C  
ATOM    433  OE1 GLU A  26       3.204  34.337  -3.837  1.00  0.54           O  
ATOM    434  OE2 GLU A  26       1.468  34.936  -4.909  1.00  0.54           O  
ATOM    435  H   GLU A  26       1.383  30.317  -3.241  1.00  0.54           H  
ATOM    436  HA  GLU A  26       2.467  30.156  -5.834  1.00  0.54           H  
ATOM    437 1HB  GLU A  26       3.311  31.828  -3.440  1.00  0.54           H  
ATOM    438 2HB  GLU A  26       3.958  32.038  -5.056  1.00  0.54           H  
ATOM    439 1HG  GLU A  26       1.759  32.574  -5.933  1.00  0.54           H  
ATOM    440 2HG  GLU A  26       1.045  32.313  -4.343  1.00  0.54           H  
ATOM    441  N   GLU A  27       4.412  28.837  -3.596  1.00  0.53           N  
ATOM    442  CA  GLU A  27       5.650  28.133  -3.361  1.00  0.53           C  
ATOM    443  C   GLU A  27       5.528  26.650  -3.684  1.00  0.53           C  
ATOM    444  O   GLU A  27       6.488  25.898  -3.520  1.00  0.53           O  
ATOM    445  CB  GLU A  27       6.109  28.360  -1.918  1.00  0.53           C  
ATOM    446  CG  GLU A  27       6.450  29.825  -1.626  1.00  0.53           C  
ATOM    447  CD  GLU A  27       6.930  30.096  -0.224  1.00  0.53           C  
ATOM    448  OE1 GLU A  27       7.043  29.183   0.559  1.00  0.53           O  
ATOM    449  OE2 GLU A  27       7.174  31.248   0.063  1.00  0.53           O  
ATOM    450  H   GLU A  27       3.685  28.747  -2.880  1.00  0.53           H  
ATOM    451  HA  GLU A  27       6.397  28.552  -4.022  1.00  0.53           H  
ATOM    452 1HB  GLU A  27       5.312  28.069  -1.241  1.00  0.53           H  
ATOM    453 2HB  GLU A  27       6.979  27.747  -1.703  1.00  0.53           H  
ATOM    454 1HG  GLU A  27       7.232  30.136  -2.320  1.00  0.53           H  
ATOM    455 2HG  GLU A  27       5.568  30.436  -1.828  1.00  0.53           H  
ATOM    456  N   GLY A  28       4.345  26.218  -4.148  1.00  0.53           N  
ATOM    457  CA  GLY A  28       4.118  24.819  -4.489  1.00  0.53           C  
ATOM    458  C   GLY A  28       3.553  23.961  -3.363  1.00  0.53           C  
ATOM    459  O   GLY A  28       3.547  22.733  -3.478  1.00  0.53           O  
ATOM    460  H   GLY A  28       3.573  26.873  -4.273  1.00  0.53           H  
ATOM    461 1HA  GLY A  28       3.445  24.777  -5.345  1.00  0.53           H  
ATOM    462 2HA  GLY A  28       5.056  24.379  -4.819  1.00  0.53           H  
ATOM    463  N   PHE A  29       3.112  24.567  -2.263  1.00  0.53           N  
ATOM    464  CA  PHE A  29       2.583  23.757  -1.172  1.00  0.53           C  
ATOM    465  C   PHE A  29       1.078  23.491  -1.225  1.00  0.53           C  
ATOM    466  O   PHE A  29       0.280  24.383  -1.528  1.00  0.53           O  
ATOM    467  CB  PHE A  29       2.900  24.398   0.169  1.00  0.53           C  
ATOM    468  CG  PHE A  29       4.316  24.297   0.665  1.00  0.53           C  
ATOM    469  CD1 PHE A  29       5.228  25.290   0.426  1.00  0.53           C  
ATOM    470  CD2 PHE A  29       4.718  23.191   1.409  1.00  0.53           C  
ATOM    471  CE1 PHE A  29       6.522  25.185   0.905  1.00  0.53           C  
ATOM    472  CE2 PHE A  29       6.003  23.068   1.886  1.00  0.53           C  
ATOM    473  CZ  PHE A  29       6.912  24.066   1.631  1.00  0.53           C  
ATOM    474  H   PHE A  29       3.120  25.595  -2.171  1.00  0.53           H  
ATOM    475  HA  PHE A  29       3.082  22.790  -1.203  1.00  0.53           H  
ATOM    476 1HB  PHE A  29       2.649  25.448   0.117  1.00  0.53           H  
ATOM    477 2HB  PHE A  29       2.280  23.979   0.883  1.00  0.53           H  
ATOM    478  HD1 PHE A  29       4.916  26.165  -0.146  1.00  0.53           H  
ATOM    479  HD2 PHE A  29       4.002  22.413   1.601  1.00  0.53           H  
ATOM    480  HE1 PHE A  29       7.235  25.988   0.702  1.00  0.53           H  
ATOM    481  HE2 PHE A  29       6.296  22.183   2.457  1.00  0.53           H  
ATOM    482  HZ  PHE A  29       7.934  23.978   1.995  1.00  0.53           H  
ATOM    483  N   VAL A  30       0.703  22.256  -0.882  1.00  0.53           N  
ATOM    484  CA  VAL A  30      -0.688  21.801  -0.767  1.00  0.53           C  
ATOM    485  C   VAL A  30      -0.961  21.276   0.646  1.00  0.53           C  
ATOM    486  O   VAL A  30      -0.158  20.523   1.192  1.00  0.53           O  
ATOM    487  CB  VAL A  30      -0.981  20.696  -1.810  1.00  0.53           C  
ATOM    488  CG1 VAL A  30      -2.378  20.132  -1.609  1.00  0.53           C  
ATOM    489  CG2 VAL A  30      -0.886  21.269  -3.235  1.00  0.53           C  
ATOM    490  H   VAL A  30       1.444  21.572  -0.711  1.00  0.53           H  
ATOM    491  HA  VAL A  30      -1.352  22.645  -0.960  1.00  0.53           H  
ATOM    492  HB  VAL A  30      -0.261  19.886  -1.680  1.00  0.53           H  
ATOM    493 1HG1 VAL A  30      -2.546  19.366  -2.330  1.00  0.53           H  
ATOM    494 2HG1 VAL A  30      -2.472  19.705  -0.618  1.00  0.53           H  
ATOM    495 3HG1 VAL A  30      -3.121  20.925  -1.732  1.00  0.53           H  
ATOM    496 1HG2 VAL A  30      -1.089  20.482  -3.961  1.00  0.53           H  
ATOM    497 2HG2 VAL A  30      -1.623  22.061  -3.347  1.00  0.53           H  
ATOM    498 3HG2 VAL A  30       0.115  21.667  -3.404  1.00  0.53           H  
ATOM    499  N   SER A  31      -2.071  21.665   1.267  1.00  0.53           N  
ATOM    500  CA  SER A  31      -2.326  21.191   2.635  1.00  0.53           C  
ATOM    501  C   SER A  31      -2.302  19.671   2.684  1.00  0.53           C  
ATOM    502  O   SER A  31      -2.819  19.012   1.774  1.00  0.53           O  
ATOM    503  CB  SER A  31      -3.648  21.699   3.164  1.00  0.53           C  
ATOM    504  OG  SER A  31      -3.895  21.182   4.449  1.00  0.53           O  
ATOM    505  H   SER A  31      -2.737  22.275   0.799  1.00  0.53           H  
ATOM    506  HA  SER A  31      -1.548  21.558   3.290  1.00  0.53           H  
ATOM    507 1HB  SER A  31      -3.641  22.787   3.197  1.00  0.53           H  
ATOM    508 2HB  SER A  31      -4.439  21.397   2.491  1.00  0.53           H  
ATOM    509  HG  SER A  31      -3.305  21.663   5.045  1.00  0.53           H  
ATOM    510  N   ILE A  32      -1.730  19.099   3.749  1.00  0.54           N  
ATOM    511  CA  ILE A  32      -1.650  17.648   3.825  1.00  0.54           C  
ATOM    512  C   ILE A  32      -3.019  17.019   3.770  1.00  0.54           C  
ATOM    513  O   ILE A  32      -3.200  16.038   3.065  1.00  0.54           O  
ATOM    514  CB  ILE A  32      -0.929  17.130   5.083  1.00  0.54           C  
ATOM    515  CG1 ILE A  32       0.492  17.487   5.040  1.00  0.54           C  
ATOM    516  CG2 ILE A  32      -1.022  15.606   5.098  1.00  0.54           C  
ATOM    517  CD1 ILE A  32       1.210  17.285   6.326  1.00  0.54           C  
ATOM    518  H   ILE A  32      -1.316  19.673   4.486  1.00  0.54           H  
ATOM    519  HA  ILE A  32      -1.083  17.299   2.958  1.00  0.54           H  
ATOM    520  HB  ILE A  32      -1.369  17.557   5.988  1.00  0.54           H  
ATOM    521 1HG1 ILE A  32       0.935  16.880   4.323  1.00  0.54           H  
ATOM    522 2HG1 ILE A  32       0.596  18.516   4.731  1.00  0.54           H  
ATOM    523 1HG2 ILE A  32      -0.486  15.229   5.955  1.00  0.54           H  
ATOM    524 2HG2 ILE A  32      -2.064  15.303   5.150  1.00  0.54           H  
ATOM    525 3HG2 ILE A  32      -0.566  15.202   4.191  1.00  0.54           H  
ATOM    526 1HD1 ILE A  32       2.246  17.546   6.199  1.00  0.54           H  
ATOM    527 2HD1 ILE A  32       0.763  17.917   7.086  1.00  0.54           H  
ATOM    528 3HD1 ILE A  32       1.134  16.240   6.627  1.00  0.54           H  
ATOM    529  N   GLU A  33      -3.990  17.561   4.505  1.00  0.54           N  
ATOM    530  CA  GLU A  33      -5.328  16.977   4.488  1.00  0.54           C  
ATOM    531  C   GLU A  33      -5.893  16.913   3.068  1.00  0.54           C  
ATOM    532  O   GLU A  33      -6.512  15.919   2.678  1.00  0.54           O  
ATOM    533  CB  GLU A  33      -6.274  17.785   5.379  1.00  0.54           C  
ATOM    534  CG  GLU A  33      -7.687  17.214   5.480  1.00  0.54           C  
ATOM    535  CD  GLU A  33      -8.586  17.999   6.421  1.00  0.54           C  
ATOM    536  OE1 GLU A  33      -8.142  18.987   6.953  1.00  0.54           O  
ATOM    537  OE2 GLU A  33      -9.711  17.597   6.612  1.00  0.54           O  
ATOM    538  H   GLU A  33      -3.794  18.381   5.064  1.00  0.54           H  
ATOM    539  HA  GLU A  33      -5.264  15.960   4.876  1.00  0.54           H  
ATOM    540 1HB  GLU A  33      -5.860  17.842   6.386  1.00  0.54           H  
ATOM    541 2HB  GLU A  33      -6.347  18.804   4.996  1.00  0.54           H  
ATOM    542 1HG  GLU A  33      -8.132  17.216   4.484  1.00  0.54           H  
ATOM    543 2HG  GLU A  33      -7.627  16.180   5.817  1.00  0.54           H  
ATOM    544  N   GLU A  34      -5.691  17.978   2.290  1.00  0.55           N  
ATOM    545  CA  GLU A  34      -6.197  18.009   0.926  1.00  0.55           C  
ATOM    546  C   GLU A  34      -5.500  16.946   0.084  1.00  0.55           C  
ATOM    547  O   GLU A  34      -6.139  16.254  -0.713  1.00  0.55           O  
ATOM    548  CB  GLU A  34      -5.986  19.390   0.308  1.00  0.55           C  
ATOM    549  CG  GLU A  34      -6.823  20.502   0.905  1.00  0.55           C  
ATOM    550  CD  GLU A  34      -6.429  21.857   0.363  1.00  0.55           C  
ATOM    551  OE1 GLU A  34      -5.381  21.949  -0.238  1.00  0.55           O  
ATOM    552  OE2 GLU A  34      -7.173  22.792   0.534  1.00  0.55           O  
ATOM    553  H   GLU A  34      -5.165  18.763   2.651  1.00  0.55           H  
ATOM    554  HA  GLU A  34      -7.264  17.786   0.945  1.00  0.55           H  
ATOM    555 1HB  GLU A  34      -4.935  19.671   0.375  1.00  0.55           H  
ATOM    556 2HB  GLU A  34      -6.250  19.355  -0.723  1.00  0.55           H  
ATOM    557 1HG  GLU A  34      -7.872  20.318   0.673  1.00  0.55           H  
ATOM    558 2HG  GLU A  34      -6.709  20.491   1.989  1.00  0.55           H  
ATOM    559  N   LEU A  35      -4.192  16.780   0.316  1.00  0.55           N  
ATOM    560  CA  LEU A  35      -3.418  15.801  -0.430  1.00  0.55           C  
ATOM    561  C   LEU A  35      -3.902  14.404  -0.053  1.00  0.55           C  
ATOM    562  O   LEU A  35      -4.096  13.564  -0.929  1.00  0.55           O  
ATOM    563  CB  LEU A  35      -1.920  15.967  -0.144  1.00  0.55           C  
ATOM    564  CG  LEU A  35      -0.971  15.075  -0.967  1.00  0.55           C  
ATOM    565  CD1 LEU A  35      -1.174  15.365  -2.453  1.00  0.55           C  
ATOM    566  CD2 LEU A  35       0.453  15.378  -0.563  1.00  0.55           C  
ATOM    567  H   LEU A  35      -3.725  17.388   0.990  1.00  0.55           H  
ATOM    568  HA  LEU A  35      -3.584  15.956  -1.492  1.00  0.55           H  
ATOM    569 1HB  LEU A  35      -1.648  17.011  -0.317  1.00  0.55           H  
ATOM    570 2HB  LEU A  35      -1.746  15.745   0.910  1.00  0.55           H  
ATOM    571  HG  LEU A  35      -1.193  14.022  -0.791  1.00  0.55           H  
ATOM    572 1HD1 LEU A  35      -0.500  14.740  -3.043  1.00  0.55           H  
ATOM    573 2HD1 LEU A  35      -2.206  15.146  -2.726  1.00  0.55           H  
ATOM    574 3HD1 LEU A  35      -0.961  16.415  -2.654  1.00  0.55           H  
ATOM    575 1HD2 LEU A  35       1.135  14.775  -1.144  1.00  0.55           H  
ATOM    576 2HD2 LEU A  35       0.661  16.434  -0.742  1.00  0.55           H  
ATOM    577 3HD2 LEU A  35       0.572  15.154   0.485  1.00  0.55           H  
ATOM    578  N   VAL A  36      -4.166  14.167   1.237  1.00  0.56           N  
ATOM    579  CA  VAL A  36      -4.656  12.866   1.672  1.00  0.56           C  
ATOM    580  C   VAL A  36      -5.961  12.560   0.980  1.00  0.56           C  
ATOM    581  O   VAL A  36      -6.141  11.467   0.439  1.00  0.56           O  
ATOM    582  CB  VAL A  36      -4.938  12.848   3.194  1.00  0.56           C  
ATOM    583  CG1 VAL A  36      -5.669  11.599   3.556  1.00  0.56           C  
ATOM    584  CG2 VAL A  36      -3.692  12.876   3.976  1.00  0.56           C  
ATOM    585  H   VAL A  36      -3.994  14.898   1.921  1.00  0.56           H  
ATOM    586  HA  VAL A  36      -3.923  12.103   1.420  1.00  0.56           H  
ATOM    587  HB  VAL A  36      -5.551  13.709   3.444  1.00  0.56           H  
ATOM    588 1HG1 VAL A  36      -5.878  11.600   4.622  1.00  0.56           H  
ATOM    589 2HG1 VAL A  36      -6.600  11.570   3.003  1.00  0.56           H  
ATOM    590 3HG1 VAL A  36      -5.066  10.729   3.306  1.00  0.56           H  
ATOM    591 1HG2 VAL A  36      -3.957  12.883   5.022  1.00  0.56           H  
ATOM    592 2HG2 VAL A  36      -3.113  11.992   3.754  1.00  0.56           H  
ATOM    593 3HG2 VAL A  36      -3.128  13.753   3.741  1.00  0.56           H  
ATOM    594  N   ASN A  37      -6.871  13.525   0.952  1.00  0.57           N  
ATOM    595  CA  ASN A  37      -8.147  13.281   0.315  1.00  0.57           C  
ATOM    596  C   ASN A  37      -7.972  12.985  -1.178  1.00  0.57           C  
ATOM    597  O   ASN A  37      -8.612  12.081  -1.716  1.00  0.57           O  
ATOM    598  CB  ASN A  37      -9.055  14.468   0.559  1.00  0.57           C  
ATOM    599  CG  ASN A  37      -9.531  14.526   1.994  1.00  0.57           C  
ATOM    600  OD1 ASN A  37      -9.520  13.521   2.719  1.00  0.57           O  
ATOM    601  ND2 ASN A  37      -9.946  15.691   2.418  1.00  0.57           N  
ATOM    602  H   ASN A  37      -6.686  14.421   1.407  1.00  0.57           H  
ATOM    603  HA  ASN A  37      -8.596  12.400   0.771  1.00  0.57           H  
ATOM    604 1HB  ASN A  37      -8.510  15.387   0.333  1.00  0.57           H  
ATOM    605 2HB  ASN A  37      -9.914  14.419  -0.107  1.00  0.57           H  
ATOM    606 1HD2 ASN A  37     -10.270  15.795   3.360  1.00  0.57           H  
ATOM    607 2HD2 ASN A  37      -9.934  16.478   1.805  1.00  0.57           H  
ATOM    608  N   ALA A  38      -7.063  13.704  -1.846  1.00  0.57           N  
ATOM    609  CA  ALA A  38      -6.785  13.470  -3.264  1.00  0.57           C  
ATOM    610  C   ALA A  38      -6.223  12.075  -3.529  1.00  0.57           C  
ATOM    611  O   ALA A  38      -6.561  11.432  -4.527  1.00  0.57           O  
ATOM    612  CB  ALA A  38      -5.792  14.484  -3.754  1.00  0.57           C  
ATOM    613  H   ALA A  38      -6.567  14.455  -1.364  1.00  0.57           H  
ATOM    614  HA  ALA A  38      -7.717  13.568  -3.816  1.00  0.57           H  
ATOM    615 1HB  ALA A  38      -5.598  14.308  -4.790  1.00  0.57           H  
ATOM    616 2HB  ALA A  38      -6.199  15.473  -3.608  1.00  0.57           H  
ATOM    617 3HB  ALA A  38      -4.865  14.384  -3.199  1.00  0.57           H  
ATOM    618  N   VAL A  39      -5.353  11.626  -2.633  1.00  0.58           N  
ATOM    619  CA  VAL A  39      -4.689  10.338  -2.722  1.00  0.58           C  
ATOM    620  C   VAL A  39      -5.626   9.179  -2.409  1.00  0.58           C  
ATOM    621  O   VAL A  39      -5.584   8.163  -3.104  1.00  0.58           O  
ATOM    622  CB  VAL A  39      -3.459  10.300  -1.819  1.00  0.58           C  
ATOM    623  CG1 VAL A  39      -2.908   8.930  -1.787  1.00  0.58           C  
ATOM    624  CG2 VAL A  39      -2.358  11.256  -2.350  1.00  0.58           C  
ATOM    625  H   VAL A  39      -5.113  12.234  -1.849  1.00  0.58           H  
ATOM    626  HA  VAL A  39      -4.340  10.219  -3.747  1.00  0.58           H  
ATOM    627  HB  VAL A  39      -3.756  10.588  -0.805  1.00  0.58           H  
ATOM    628 1HG1 VAL A  39      -2.058   8.924  -1.138  1.00  0.58           H  
ATOM    629 2HG1 VAL A  39      -3.666   8.243  -1.413  1.00  0.58           H  
ATOM    630 3HG1 VAL A  39      -2.608   8.641  -2.770  1.00  0.58           H  
ATOM    631 1HG2 VAL A  39      -1.495  11.212  -1.687  1.00  0.58           H  
ATOM    632 2HG2 VAL A  39      -2.062  10.949  -3.352  1.00  0.58           H  
ATOM    633 3HG2 VAL A  39      -2.727  12.269  -2.390  1.00  0.58           H  
ATOM    634  N   ARG A  40      -6.492   9.340  -1.395  1.00  0.59           N  
ATOM    635  CA  ARG A  40      -7.456   8.313  -0.984  1.00  0.59           C  
ATOM    636  C   ARG A  40      -8.417   7.929  -2.108  1.00  0.59           C  
ATOM    637  O   ARG A  40      -8.942   6.821  -2.138  1.00  0.59           O  
ATOM    638  CB  ARG A  40      -8.289   8.765   0.208  1.00  0.59           C  
ATOM    639  CG  ARG A  40      -7.611   8.769   1.562  1.00  0.59           C  
ATOM    640  CD  ARG A  40      -8.546   9.335   2.588  1.00  0.59           C  
ATOM    641  NE  ARG A  40      -8.019   9.270   3.939  1.00  0.59           N  
ATOM    642  CZ  ARG A  40      -8.564   9.912   4.991  1.00  0.59           C  
ATOM    643  NH1 ARG A  40      -9.624  10.668   4.808  1.00  0.59           N  
ATOM    644  NH2 ARG A  40      -8.050   9.794   6.204  1.00  0.59           N  
ATOM    645  H   ARG A  40      -6.459  10.206  -0.859  1.00  0.59           H  
ATOM    646  HA  ARG A  40      -6.895   7.434  -0.679  1.00  0.59           H  
ATOM    647 1HB  ARG A  40      -8.631   9.785   0.026  1.00  0.59           H  
ATOM    648 2HB  ARG A  40      -9.172   8.136   0.290  1.00  0.59           H  
ATOM    649 1HG  ARG A  40      -7.371   7.739   1.847  1.00  0.59           H  
ATOM    650 2HG  ARG A  40      -6.698   9.351   1.540  1.00  0.59           H  
ATOM    651 1HD  ARG A  40      -8.739  10.381   2.351  1.00  0.59           H  
ATOM    652 2HD  ARG A  40      -9.479   8.780   2.563  1.00  0.59           H  
ATOM    653  HE  ARG A  40      -7.186   8.691   4.087  1.00  0.59           H  
ATOM    654 1HH1 ARG A  40     -10.020  10.761   3.881  1.00  0.59           H  
ATOM    655 2HH1 ARG A  40     -10.040  11.154   5.587  1.00  0.59           H  
ATOM    656 1HH2 ARG A  40      -7.248   9.207   6.366  1.00  0.59           H  
ATOM    657 2HH2 ARG A  40      -8.476  10.281   6.976  1.00  0.59           H  
ATOM    658  N   LYS A  41      -8.646   8.834  -3.052  1.00  0.60           N  
ATOM    659  CA  LYS A  41      -9.520   8.558  -4.191  1.00  0.60           C  
ATOM    660  C   LYS A  41      -8.946   7.431  -5.061  1.00  0.60           C  
ATOM    661  O   LYS A  41      -9.670   6.800  -5.834  1.00  0.60           O  
ATOM    662  CB  LYS A  41      -9.698   9.813  -5.036  1.00  0.60           C  
ATOM    663  CG  LYS A  41     -10.496  10.913  -4.361  1.00  0.60           C  
ATOM    664  CD  LYS A  41     -10.558  12.176  -5.215  1.00  0.60           C  
ATOM    665  CE  LYS A  41     -11.314  13.288  -4.494  1.00  0.60           C  
ATOM    666  NZ  LYS A  41     -11.358  14.553  -5.291  1.00  0.60           N  
ATOM    667  H   LYS A  41      -8.201   9.744  -2.980  1.00  0.60           H  
ATOM    668  HA  LYS A  41     -10.491   8.238  -3.815  1.00  0.60           H  
ATOM    669 1HB  LYS A  41      -8.717  10.221  -5.283  1.00  0.60           H  
ATOM    670 2HB  LYS A  41     -10.190   9.557  -5.972  1.00  0.60           H  
ATOM    671 1HG  LYS A  41     -11.509  10.561  -4.174  1.00  0.60           H  
ATOM    672 2HG  LYS A  41     -10.039  11.148  -3.414  1.00  0.60           H  
ATOM    673 1HD  LYS A  41      -9.539  12.517  -5.422  1.00  0.60           H  
ATOM    674 2HD  LYS A  41     -11.051  11.959  -6.160  1.00  0.60           H  
ATOM    675 1HE  LYS A  41     -12.333  12.955  -4.302  1.00  0.60           H  
ATOM    676 2HE  LYS A  41     -10.821  13.489  -3.539  1.00  0.60           H  
ATOM    677 1HZ  LYS A  41     -11.866  15.258  -4.777  1.00  0.60           H  
ATOM    678 2HZ  LYS A  41     -10.409  14.881  -5.463  1.00  0.60           H  
ATOM    679 3HZ  LYS A  41     -11.821  14.381  -6.172  1.00  0.60           H  
ATOM    680  N   VAL A  42      -7.632   7.216  -4.958  1.00  0.60           N  
ATOM    681  CA  VAL A  42      -6.909   6.209  -5.713  1.00  0.60           C  
ATOM    682  C   VAL A  42      -6.500   5.068  -4.772  1.00  0.60           C  
ATOM    683  O   VAL A  42      -6.589   3.889  -5.127  1.00  0.60           O  
ATOM    684  CB  VAL A  42      -5.664   6.824  -6.361  1.00  0.60           C  
ATOM    685  CG1 VAL A  42      -4.894   5.757  -7.100  1.00  0.60           C  
ATOM    686  CG2 VAL A  42      -6.068   7.970  -7.273  1.00  0.60           C  
ATOM    687  H   VAL A  42      -7.094   7.764  -4.295  1.00  0.60           H  
ATOM    688  HA  VAL A  42      -7.560   5.812  -6.491  1.00  0.60           H  
ATOM    689  HB  VAL A  42      -5.013   7.207  -5.573  1.00  0.60           H  
ATOM    690 1HG1 VAL A  42      -3.994   6.189  -7.533  1.00  0.60           H  
ATOM    691 2HG1 VAL A  42      -4.625   4.970  -6.406  1.00  0.60           H  
ATOM    692 3HG1 VAL A  42      -5.515   5.343  -7.890  1.00  0.60           H  
ATOM    693 1HG2 VAL A  42      -5.178   8.414  -7.715  1.00  0.60           H  
ATOM    694 2HG2 VAL A  42      -6.718   7.594  -8.060  1.00  0.60           H  
ATOM    695 3HG2 VAL A  42      -6.598   8.728  -6.691  1.00  0.60           H  
ATOM    696  N   TYR A  43      -6.029   5.442  -3.575  1.00  0.60           N  
ATOM    697  CA  TYR A  43      -5.530   4.517  -2.560  1.00  0.60           C  
ATOM    698  C   TYR A  43      -6.208   4.745  -1.192  1.00  0.60           C  
ATOM    699  O   TYR A  43      -5.566   5.284  -0.292  1.00  0.60           O  
ATOM    700  CB  TYR A  43      -4.028   4.708  -2.362  1.00  0.60           C  
ATOM    701  CG  TYR A  43      -3.202   4.601  -3.596  1.00  0.60           C  
ATOM    702  CD1 TYR A  43      -2.696   5.747  -4.150  1.00  0.60           C  
ATOM    703  CD2 TYR A  43      -2.970   3.384  -4.200  1.00  0.60           C  
ATOM    704  CE1 TYR A  43      -1.956   5.693  -5.290  1.00  0.60           C  
ATOM    705  CE2 TYR A  43      -2.232   3.333  -5.369  1.00  0.60           C  
ATOM    706  CZ  TYR A  43      -1.731   4.499  -5.909  1.00  0.60           C  
ATOM    707  OH  TYR A  43      -1.019   4.477  -7.085  1.00  0.60           O  
ATOM    708  H   TYR A  43      -5.997   6.432  -3.367  1.00  0.60           H  
ATOM    709  HA  TYR A  43      -5.717   3.498  -2.890  1.00  0.60           H  
ATOM    710 1HB  TYR A  43      -3.859   5.697  -1.940  1.00  0.60           H  
ATOM    711 2HB  TYR A  43      -3.662   3.996  -1.648  1.00  0.60           H  
ATOM    712  HD1 TYR A  43      -2.887   6.694  -3.679  1.00  0.60           H  
ATOM    713  HD2 TYR A  43      -3.380   2.472  -3.768  1.00  0.60           H  
ATOM    714  HE1 TYR A  43      -1.565   6.588  -5.712  1.00  0.60           H  
ATOM    715  HE2 TYR A  43      -2.055   2.379  -5.865  1.00  0.60           H  
ATOM    716  HH  TYR A  43      -0.677   5.359  -7.267  1.00  0.60           H  
ATOM    717  N   PRO A  44      -7.461   4.294  -0.974  1.00  0.60           N  
ATOM    718  CA  PRO A  44      -8.330   4.574   0.181  1.00  0.60           C  
ATOM    719  C   PRO A  44      -7.693   4.397   1.560  1.00  0.60           C  
ATOM    720  O   PRO A  44      -8.117   5.031   2.524  1.00  0.60           O  
ATOM    721  CB  PRO A  44      -9.447   3.543  -0.011  1.00  0.60           C  
ATOM    722  CG  PRO A  44      -9.516   3.346  -1.498  1.00  0.60           C  
ATOM    723  CD  PRO A  44      -8.086   3.394  -1.962  1.00  0.60           C  
ATOM    724  HA  PRO A  44      -8.737   5.586   0.081  1.00  0.60           H  
ATOM    725 1HB  PRO A  44      -9.207   2.622   0.537  1.00  0.60           H  
ATOM    726 2HB  PRO A  44     -10.386   3.932   0.411  1.00  0.60           H  
ATOM    727 1HG  PRO A  44     -10.012   2.396  -1.739  1.00  0.60           H  
ATOM    728 2HG  PRO A  44     -10.119   4.149  -1.953  1.00  0.60           H  
ATOM    729 1HD  PRO A  44      -7.625   2.398  -1.938  1.00  0.60           H  
ATOM    730 2HD  PRO A  44      -8.091   3.829  -2.954  1.00  0.60           H  
ATOM    731  N   TRP A  45      -6.715   3.508   1.671  1.00  0.60           N  
ATOM    732  CA  TRP A  45      -6.034   3.239   2.936  1.00  0.60           C  
ATOM    733  C   TRP A  45      -5.174   4.402   3.441  1.00  0.60           C  
ATOM    734  O   TRP A  45      -4.797   4.443   4.612  1.00  0.60           O  
ATOM    735  CB  TRP A  45      -5.183   1.979   2.796  1.00  0.60           C  
ATOM    736  CG  TRP A  45      -4.126   2.055   1.728  1.00  0.60           C  
ATOM    737  CD1 TRP A  45      -4.257   1.643   0.435  1.00  0.60           C  
ATOM    738  CD2 TRP A  45      -2.763   2.531   1.859  1.00  0.60           C  
ATOM    739  NE1 TRP A  45      -3.082   1.829  -0.241  1.00  0.60           N  
ATOM    740  CE2 TRP A  45      -2.157   2.374   0.618  1.00  0.60           C  
ATOM    741  CE3 TRP A  45      -2.021   3.063   2.916  1.00  0.60           C  
ATOM    742  CZ2 TRP A  45      -0.850   2.728   0.401  1.00  0.60           C  
ATOM    743  CZ3 TRP A  45      -0.696   3.421   2.692  1.00  0.60           C  
ATOM    744  CH2 TRP A  45      -0.128   3.259   1.471  1.00  0.60           C  
ATOM    745  H   TRP A  45      -6.409   3.009   0.851  1.00  0.60           H  
ATOM    746  HA  TRP A  45      -6.799   3.044   3.687  1.00  0.60           H  
ATOM    747 1HB  TRP A  45      -4.691   1.772   3.746  1.00  0.60           H  
ATOM    748 2HB  TRP A  45      -5.830   1.132   2.572  1.00  0.60           H  
ATOM    749  HD1 TRP A  45      -5.164   1.223   0.005  1.00  0.60           H  
ATOM    750  HE1 TRP A  45      -2.923   1.604  -1.209  1.00  0.60           H  
ATOM    751  HE3 TRP A  45      -2.478   3.188   3.887  1.00  0.60           H  
ATOM    752  HZ2 TRP A  45      -0.385   2.607  -0.568  1.00  0.60           H  
ATOM    753  HZ3 TRP A  45      -0.123   3.830   3.514  1.00  0.60           H  
ATOM    754  HH2 TRP A  45       0.910   3.549   1.326  1.00  0.60           H  
ATOM    755  N   VAL A  46      -4.832   5.326   2.552  1.00  0.60           N  
ATOM    756  CA  VAL A  46      -3.961   6.442   2.885  1.00  0.60           C  
ATOM    757  C   VAL A  46      -4.531   7.419   3.893  1.00  0.60           C  
ATOM    758  O   VAL A  46      -5.693   7.819   3.827  1.00  0.60           O  
ATOM    759  CB  VAL A  46      -3.550   7.189   1.622  1.00  0.60           C  
ATOM    760  CG1 VAL A  46      -2.777   8.473   1.972  1.00  0.60           C  
ATOM    761  CG2 VAL A  46      -2.690   6.264   0.824  1.00  0.60           C  
ATOM    762  H   VAL A  46      -5.185   5.249   1.598  1.00  0.60           H  
ATOM    763  HA  VAL A  46      -3.051   6.021   3.311  1.00  0.60           H  
ATOM    764  HB  VAL A  46      -4.439   7.465   1.048  1.00  0.60           H  
ATOM    765 1HG1 VAL A  46      -2.479   8.982   1.076  1.00  0.60           H  
ATOM    766 2HG1 VAL A  46      -3.405   9.139   2.555  1.00  0.60           H  
ATOM    767 3HG1 VAL A  46      -1.889   8.215   2.549  1.00  0.60           H  
ATOM    768 1HG2 VAL A  46      -2.381   6.743  -0.083  1.00  0.60           H  
ATOM    769 2HG2 VAL A  46      -1.816   6.001   1.413  1.00  0.60           H  
ATOM    770 3HG2 VAL A  46      -3.244   5.362   0.584  1.00  0.60           H  
ATOM    771  N   THR A  47      -3.685   7.775   4.843  1.00  0.61           N  
ATOM    772  CA  THR A  47      -3.992   8.709   5.902  1.00  0.61           C  
ATOM    773  C   THR A  47      -2.922   9.778   5.985  1.00  0.61           C  
ATOM    774  O   THR A  47      -1.858   9.657   5.370  1.00  0.61           O  
ATOM    775  CB  THR A  47      -4.055   7.993   7.267  1.00  0.61           C  
ATOM    776  OG1 THR A  47      -2.736   7.486   7.618  1.00  0.61           O  
ATOM    777  CG2 THR A  47      -5.029   6.835   7.209  1.00  0.61           C  
ATOM    778  H   THR A  47      -2.765   7.366   4.809  1.00  0.61           H  
ATOM    779  HA  THR A  47      -4.947   9.188   5.691  1.00  0.61           H  
ATOM    780  HB  THR A  47      -4.382   8.693   8.033  1.00  0.61           H  
ATOM    781  HG1 THR A  47      -2.837   6.737   8.227  1.00  0.61           H  
ATOM    782 1HG2 THR A  47      -5.064   6.341   8.179  1.00  0.61           H  
ATOM    783 2HG2 THR A  47      -6.021   7.204   6.952  1.00  0.61           H  
ATOM    784 3HG2 THR A  47      -4.708   6.123   6.462  1.00  0.61           H  
ATOM    785  N   GLU A  48      -3.186  10.799   6.794  1.00  0.61           N  
ATOM    786  CA  GLU A  48      -2.209  11.841   7.064  1.00  0.61           C  
ATOM    787  C   GLU A  48      -0.926  11.257   7.608  1.00  0.61           C  
ATOM    788  O   GLU A  48       0.166  11.650   7.193  1.00  0.61           O  
ATOM    789  CB  GLU A  48      -2.799  12.833   8.057  1.00  0.61           C  
ATOM    790  CG  GLU A  48      -1.868  13.919   8.500  1.00  0.61           C  
ATOM    791  CD  GLU A  48      -2.505  14.908   9.434  1.00  0.61           C  
ATOM    792  OE1 GLU A  48      -3.688  14.821   9.662  1.00  0.61           O  
ATOM    793  OE2 GLU A  48      -1.785  15.740   9.947  1.00  0.61           O  
ATOM    794  H   GLU A  48      -4.086  10.844   7.246  1.00  0.61           H  
ATOM    795  HA  GLU A  48      -1.967  12.355   6.136  1.00  0.61           H  
ATOM    796 1HB  GLU A  48      -3.675  13.308   7.615  1.00  0.61           H  
ATOM    797 2HB  GLU A  48      -3.130  12.298   8.947  1.00  0.61           H  
ATOM    798 1HG  GLU A  48      -1.014  13.460   8.999  1.00  0.61           H  
ATOM    799 2HG  GLU A  48      -1.511  14.434   7.652  1.00  0.61           H  
ATOM    800  N   GLU A  49      -1.045  10.305   8.530  1.00  0.61           N  
ATOM    801  CA  GLU A  49       0.142   9.703   9.100  1.00  0.61           C  
ATOM    802  C   GLU A  49       0.926   8.951   8.033  1.00  0.61           C  
ATOM    803  O   GLU A  49       2.149   9.065   7.975  1.00  0.61           O  
ATOM    804  CB  GLU A  49      -0.223   8.771  10.257  1.00  0.61           C  
ATOM    805  CG  GLU A  49      -0.743   9.493  11.505  1.00  0.61           C  
ATOM    806  CD  GLU A  49      -1.157   8.551  12.620  1.00  0.61           C  
ATOM    807  OE1 GLU A  49      -1.162   7.362  12.402  1.00  0.61           O  
ATOM    808  OE2 GLU A  49      -1.467   9.028  13.687  1.00  0.61           O  
ATOM    809  H   GLU A  49      -1.962  10.006   8.829  1.00  0.61           H  
ATOM    810  HA  GLU A  49       0.777  10.499   9.489  1.00  0.61           H  
ATOM    811 1HB  GLU A  49      -0.991   8.070   9.926  1.00  0.61           H  
ATOM    812 2HB  GLU A  49       0.654   8.187  10.542  1.00  0.61           H  
ATOM    813 1HG  GLU A  49       0.039  10.154  11.877  1.00  0.61           H  
ATOM    814 2HG  GLU A  49      -1.595  10.110  11.220  1.00  0.61           H  
ATOM    815  N   TYR A  50       0.238   8.234   7.128  1.00  0.62           N  
ATOM    816  CA  TYR A  50       1.009   7.518   6.106  1.00  0.62           C  
ATOM    817  C   TYR A  50       1.781   8.491   5.228  1.00  0.62           C  
ATOM    818  O   TYR A  50       2.952   8.258   4.918  1.00  0.62           O  
ATOM    819  CB  TYR A  50       0.125   6.627   5.229  1.00  0.62           C  
ATOM    820  CG  TYR A  50      -0.304   5.319   5.880  1.00  0.62           C  
ATOM    821  CD1 TYR A  50      -1.644   4.994   6.016  1.00  0.62           C  
ATOM    822  CD2 TYR A  50       0.662   4.433   6.331  1.00  0.62           C  
ATOM    823  CE1 TYR A  50      -2.020   3.801   6.591  1.00  0.62           C  
ATOM    824  CE2 TYR A  50       0.286   3.234   6.905  1.00  0.62           C  
ATOM    825  CZ  TYR A  50      -1.053   2.920   7.035  1.00  0.62           C  
ATOM    826  OH  TYR A  50      -1.432   1.726   7.605  1.00  0.62           O  
ATOM    827  H   TYR A  50      -0.781   8.158   7.181  1.00  0.62           H  
ATOM    828  HA  TYR A  50       1.739   6.885   6.613  1.00  0.62           H  
ATOM    829 1HB  TYR A  50      -0.773   7.178   4.955  1.00  0.62           H  
ATOM    830 2HB  TYR A  50       0.654   6.391   4.305  1.00  0.62           H  
ATOM    831  HD1 TYR A  50      -2.403   5.665   5.670  1.00  0.62           H  
ATOM    832  HD2 TYR A  50       1.717   4.682   6.227  1.00  0.62           H  
ATOM    833  HE1 TYR A  50      -3.080   3.558   6.687  1.00  0.62           H  
ATOM    834  HE2 TYR A  50       1.046   2.538   7.258  1.00  0.62           H  
ATOM    835  HH  TYR A  50      -2.390   1.654   7.583  1.00  0.62           H  
ATOM    836  N   ILE A  51       1.158   9.612   4.861  1.00  0.62           N  
ATOM    837  CA  ILE A  51       1.889  10.575   4.055  1.00  0.62           C  
ATOM    838  C   ILE A  51       3.030  11.204   4.819  1.00  0.62           C  
ATOM    839  O   ILE A  51       4.127  11.362   4.277  1.00  0.62           O  
ATOM    840  CB  ILE A  51       1.017  11.646   3.402  1.00  0.62           C  
ATOM    841  CG1 ILE A  51       0.154  10.992   2.290  1.00  0.62           C  
ATOM    842  CG2 ILE A  51       1.860  12.754   2.904  1.00  0.62           C  
ATOM    843  CD1 ILE A  51      -0.865  11.923   1.662  1.00  0.62           C  
ATOM    844  H   ILE A  51       0.185   9.776   5.132  1.00  0.62           H  
ATOM    845  HA  ILE A  51       2.332  10.029   3.225  1.00  0.62           H  
ATOM    846  HB  ILE A  51       0.317  12.038   4.147  1.00  0.62           H  
ATOM    847 1HG1 ILE A  51       0.804  10.596   1.516  1.00  0.62           H  
ATOM    848 2HG1 ILE A  51      -0.384  10.161   2.741  1.00  0.62           H  
ATOM    849 1HG2 ILE A  51       1.215  13.503   2.454  1.00  0.62           H  
ATOM    850 2HG2 ILE A  51       2.408  13.185   3.738  1.00  0.62           H  
ATOM    851 3HG2 ILE A  51       2.561  12.386   2.179  1.00  0.62           H  
ATOM    852 1HD1 ILE A  51      -1.445  11.385   0.912  1.00  0.62           H  
ATOM    853 2HD1 ILE A  51      -1.505  12.297   2.407  1.00  0.62           H  
ATOM    854 3HD1 ILE A  51      -0.352  12.754   1.190  1.00  0.62           H  
ATOM    855  N   ARG A  52       2.809  11.578   6.074  1.00  0.62           N  
ATOM    856  CA  ARG A  52       3.902  12.178   6.809  1.00  0.62           C  
ATOM    857  C   ARG A  52       5.080  11.212   6.899  1.00  0.62           C  
ATOM    858  O   ARG A  52       6.219  11.618   6.673  1.00  0.62           O  
ATOM    859  CB  ARG A  52       3.450  12.586   8.202  1.00  0.62           C  
ATOM    860  CG  ARG A  52       2.529  13.813   8.257  1.00  0.62           C  
ATOM    861  CD  ARG A  52       2.130  14.117   9.646  1.00  0.62           C  
ATOM    862  NE  ARG A  52       1.259  15.280   9.740  1.00  0.62           N  
ATOM    863  CZ  ARG A  52       1.661  16.553   9.824  1.00  0.62           C  
ATOM    864  NH1 ARG A  52       2.937  16.888   9.825  1.00  0.62           N  
ATOM    865  NH2 ARG A  52       0.725  17.455   9.922  1.00  0.62           N  
ATOM    866  H   ARG A  52       1.894  11.451   6.508  1.00  0.62           H  
ATOM    867  HA  ARG A  52       4.227  13.067   6.277  1.00  0.62           H  
ATOM    868 1HB  ARG A  52       2.918  11.751   8.661  1.00  0.62           H  
ATOM    869 2HB  ARG A  52       4.328  12.796   8.818  1.00  0.62           H  
ATOM    870 1HG  ARG A  52       3.039  14.672   7.859  1.00  0.62           H  
ATOM    871 2HG  ARG A  52       1.630  13.626   7.672  1.00  0.62           H  
ATOM    872 1HD  ARG A  52       1.588  13.259  10.049  1.00  0.62           H  
ATOM    873 2HD  ARG A  52       3.016  14.302  10.249  1.00  0.62           H  
ATOM    874  HE  ARG A  52       0.237  15.144   9.761  1.00  0.62           H  
ATOM    875 1HH1 ARG A  52       3.650  16.173   9.757  1.00  0.62           H  
ATOM    876 2HH1 ARG A  52       3.199  17.860   9.912  1.00  0.62           H  
ATOM    877 1HH2 ARG A  52      -0.253  17.132   9.928  1.00  0.62           H  
ATOM    878 2HH2 ARG A  52       0.946  18.444  10.012  1.00  0.62           H  
ATOM    879  N   GLU A  53       4.803   9.914   7.124  1.00  0.62           N  
ATOM    880  CA  GLU A  53       5.878   8.926   7.193  1.00  0.62           C  
ATOM    881  C   GLU A  53       6.607   8.803   5.858  1.00  0.62           C  
ATOM    882  O   GLU A  53       7.838   8.718   5.832  1.00  0.62           O  
ATOM    883  CB  GLU A  53       5.323   7.557   7.609  1.00  0.62           C  
ATOM    884  CG  GLU A  53       4.884   7.463   9.078  1.00  0.62           C  
ATOM    885  CD  GLU A  53       4.230   6.136   9.427  1.00  0.62           C  
ATOM    886  OE1 GLU A  53       3.959   5.362   8.527  1.00  0.62           O  
ATOM    887  OE2 GLU A  53       4.020   5.888  10.594  1.00  0.62           O  
ATOM    888  H   GLU A  53       3.842   9.624   7.291  1.00  0.62           H  
ATOM    889  HA  GLU A  53       6.592   9.248   7.944  1.00  0.62           H  
ATOM    890 1HB  GLU A  53       4.455   7.325   6.995  1.00  0.62           H  
ATOM    891 2HB  GLU A  53       6.073   6.788   7.427  1.00  0.62           H  
ATOM    892 1HG  GLU A  53       5.762   7.596   9.708  1.00  0.62           H  
ATOM    893 2HG  GLU A  53       4.193   8.276   9.294  1.00  0.62           H  
ATOM    894  N   ILE A  54       5.880   8.864   4.743  1.00  0.63           N  
ATOM    895  CA  ILE A  54       6.520   8.808   3.435  1.00  0.63           C  
ATOM    896  C   ILE A  54       7.461   9.977   3.232  1.00  0.63           C  
ATOM    897  O   ILE A  54       8.576   9.818   2.737  1.00  0.63           O  
ATOM    898  CB  ILE A  54       5.505   8.773   2.281  1.00  0.63           C  
ATOM    899  CG1 ILE A  54       4.748   7.411   2.270  1.00  0.63           C  
ATOM    900  CG2 ILE A  54       6.211   9.052   0.969  1.00  0.63           C  
ATOM    901  CD1 ILE A  54       3.530   7.371   1.349  1.00  0.63           C  
ATOM    902  H   ILE A  54       4.859   8.918   4.807  1.00  0.63           H  
ATOM    903  HA  ILE A  54       7.109   7.892   3.386  1.00  0.63           H  
ATOM    904  HB  ILE A  54       4.755   9.546   2.450  1.00  0.63           H  
ATOM    905 1HG1 ILE A  54       5.441   6.637   1.952  1.00  0.63           H  
ATOM    906 2HG1 ILE A  54       4.425   7.185   3.279  1.00  0.63           H  
ATOM    907 1HG2 ILE A  54       5.490   9.045   0.166  1.00  0.63           H  
ATOM    908 2HG2 ILE A  54       6.697  10.026   1.010  1.00  0.63           H  
ATOM    909 3HG2 ILE A  54       6.960   8.282   0.790  1.00  0.63           H  
ATOM    910 1HD1 ILE A  54       3.066   6.388   1.402  1.00  0.63           H  
ATOM    911 2HD1 ILE A  54       2.812   8.129   1.664  1.00  0.63           H  
ATOM    912 3HD1 ILE A  54       3.843   7.568   0.323  1.00  0.63           H  
ATOM    913  N   VAL A  55       7.022  11.166   3.614  1.00  0.64           N  
ATOM    914  CA  VAL A  55       7.879  12.321   3.453  1.00  0.64           C  
ATOM    915  C   VAL A  55       9.116  12.252   4.359  1.00  0.64           C  
ATOM    916  O   VAL A  55      10.252  12.375   3.892  1.00  0.64           O  
ATOM    917  CB  VAL A  55       7.095  13.604   3.780  1.00  0.64           C  
ATOM    918  CG1 VAL A  55       8.059  14.777   3.778  1.00  0.64           C  
ATOM    919  CG2 VAL A  55       5.938  13.791   2.756  1.00  0.64           C  
ATOM    920  H   VAL A  55       6.084  11.258   4.010  1.00  0.64           H  
ATOM    921  HA  VAL A  55       8.207  12.362   2.414  1.00  0.64           H  
ATOM    922  HB  VAL A  55       6.672  13.526   4.784  1.00  0.64           H  
ATOM    923 1HG1 VAL A  55       7.558  15.677   4.009  1.00  0.64           H  
ATOM    924 2HG1 VAL A  55       8.840  14.607   4.518  1.00  0.64           H  
ATOM    925 3HG1 VAL A  55       8.505  14.866   2.823  1.00  0.64           H  
ATOM    926 1HG2 VAL A  55       5.390  14.695   3.001  1.00  0.64           H  
ATOM    927 2HG2 VAL A  55       6.317  13.864   1.765  1.00  0.64           H  
ATOM    928 3HG2 VAL A  55       5.269  12.940   2.806  1.00  0.64           H  
ATOM    929  N   GLU A  56       8.900  11.991   5.647  1.00  0.66           N  
ATOM    930  CA  GLU A  56       9.977  11.967   6.635  1.00  0.66           C  
ATOM    931  C   GLU A  56      11.036  10.892   6.382  1.00  0.66           C  
ATOM    932  O   GLU A  56      12.229  11.112   6.620  1.00  0.66           O  
ATOM    933  CB  GLU A  56       9.382  11.776   8.034  1.00  0.66           C  
ATOM    934  CG  GLU A  56       8.580  12.980   8.548  1.00  0.66           C  
ATOM    935  CD  GLU A  56       7.923  12.739   9.894  1.00  0.66           C  
ATOM    936  OE1 GLU A  56       8.049  11.655  10.419  1.00  0.66           O  
ATOM    937  OE2 GLU A  56       7.281  13.642  10.387  1.00  0.66           O  
ATOM    938  H   GLU A  56       7.944  11.841   5.966  1.00  0.66           H  
ATOM    939  HA  GLU A  56      10.473  12.936   6.606  1.00  0.66           H  
ATOM    940 1HB  GLU A  56       8.711  10.912   8.020  1.00  0.66           H  
ATOM    941 2HB  GLU A  56      10.177  11.564   8.745  1.00  0.66           H  
ATOM    942 1HG  GLU A  56       9.251  13.832   8.634  1.00  0.66           H  
ATOM    943 2HG  GLU A  56       7.816  13.234   7.814  1.00  0.66           H  
ATOM    944  N   ARG A  57      10.610   9.737   5.881  1.00  0.68           N  
ATOM    945  CA  ARG A  57      11.494   8.604   5.654  1.00  0.68           C  
ATOM    946  C   ARG A  57      12.139   8.602   4.269  1.00  0.68           C  
ATOM    947  O   ARG A  57      12.840   7.654   3.912  1.00  0.68           O  
ATOM    948  CB  ARG A  57      10.716   7.319   5.844  1.00  0.68           C  
ATOM    949  CG  ARG A  57      10.195   7.123   7.263  1.00  0.68           C  
ATOM    950  CD  ARG A  57       9.365   5.908   7.392  1.00  0.68           C  
ATOM    951  NE  ARG A  57       8.807   5.791   8.726  1.00  0.68           N  
ATOM    952  CZ  ARG A  57       8.024   4.783   9.144  1.00  0.68           C  
ATOM    953  NH1 ARG A  57       7.726   3.798   8.329  1.00  0.68           N  
ATOM    954  NH2 ARG A  57       7.553   4.788  10.377  1.00  0.68           N  
ATOM    955  H   ARG A  57       9.614   9.603   5.703  1.00  0.68           H  
ATOM    956  HA  ARG A  57      12.286   8.640   6.400  1.00  0.68           H  
ATOM    957 1HB  ARG A  57       9.864   7.307   5.165  1.00  0.68           H  
ATOM    958 2HB  ARG A  57      11.347   6.467   5.597  1.00  0.68           H  
ATOM    959 1HG  ARG A  57      11.037   7.038   7.949  1.00  0.68           H  
ATOM    960 2HG  ARG A  57       9.583   7.985   7.547  1.00  0.68           H  
ATOM    961 1HD  ARG A  57       8.539   5.960   6.680  1.00  0.68           H  
ATOM    962 2HD  ARG A  57       9.968   5.025   7.192  1.00  0.68           H  
ATOM    963  HE  ARG A  57       9.009   6.532   9.385  1.00  0.68           H  
ATOM    964 1HH1 ARG A  57       8.087   3.797   7.385  1.00  0.68           H  
ATOM    965 2HH1 ARG A  57       7.140   3.043   8.651  1.00  0.68           H  
ATOM    966 1HH2 ARG A  57       7.774   5.550  11.000  1.00  0.68           H  
ATOM    967 2HH2 ARG A  57       6.954   4.039  10.692  1.00  0.68           H  
ATOM    968  N   ASP A  58      11.913   9.649   3.479  1.00  0.69           N  
ATOM    969  CA  ASP A  58      12.473   9.698   2.139  1.00  0.69           C  
ATOM    970  C   ASP A  58      13.964   9.987   2.129  1.00  0.69           C  
ATOM    971  O   ASP A  58      14.398  11.113   2.376  1.00  0.69           O  
ATOM    972  CB  ASP A  58      11.783  10.753   1.278  1.00  0.69           C  
ATOM    973  CG  ASP A  58      12.337  10.777  -0.148  1.00  0.69           C  
ATOM    974  OD1 ASP A  58      13.254  10.044  -0.447  1.00  0.69           O  
ATOM    975  OD2 ASP A  58      11.885  11.573  -0.913  1.00  0.69           O  
ATOM    976  H   ASP A  58      11.336  10.433   3.795  1.00  0.69           H  
ATOM    977  HA  ASP A  58      12.310   8.725   1.672  1.00  0.69           H  
ATOM    978 1HB  ASP A  58      10.709  10.549   1.246  1.00  0.69           H  
ATOM    979 2HB  ASP A  58      11.904  11.740   1.738  1.00  0.69           H  
ATOM    980  N   GLU A  59      14.745   8.977   1.760  1.00  0.69           N  
ATOM    981  CA  GLU A  59      16.205   9.036   1.708  1.00  0.69           C  
ATOM    982  C   GLU A  59      16.738  10.210   0.899  1.00  0.69           C  
ATOM    983  O   GLU A  59      17.823  10.723   1.189  1.00  0.69           O  
ATOM    984  CB  GLU A  59      16.767   7.765   1.076  1.00  0.69           C  
ATOM    985  CG  GLU A  59      18.280   7.739   0.995  1.00  0.69           C  
ATOM    986  CD  GLU A  59      18.826   6.486   0.380  1.00  0.69           C  
ATOM    987  OE1 GLU A  59      18.066   5.608   0.055  1.00  0.69           O  
ATOM    988  OE2 GLU A  59      20.026   6.430   0.195  1.00  0.69           O  
ATOM    989  H   GLU A  59      14.288   8.102   1.543  1.00  0.69           H  
ATOM    990  HA  GLU A  59      16.579   9.129   2.727  1.00  0.69           H  
ATOM    991 1HB  GLU A  59      16.440   6.896   1.647  1.00  0.69           H  
ATOM    992 2HB  GLU A  59      16.377   7.663   0.064  1.00  0.69           H  
ATOM    993 1HG  GLU A  59      18.607   8.593   0.397  1.00  0.69           H  
ATOM    994 2HG  GLU A  59      18.691   7.856   1.996  1.00  0.69           H  
ATOM    995  N   LYS A  60      16.027  10.578  -0.167  1.00  0.69           N  
ATOM    996  CA  LYS A  60      16.465  11.651  -1.031  1.00  0.69           C  
ATOM    997  C   LYS A  60      16.010  13.001  -0.544  1.00  0.69           C  
ATOM    998  O   LYS A  60      16.633  14.012  -0.888  1.00  0.69           O  
ATOM    999  CB  LYS A  60      15.951  11.462  -2.458  1.00  0.69           C  
ATOM   1000  CG  LYS A  60      16.522  10.283  -3.205  1.00  0.69           C  
ATOM   1001  CD  LYS A  60      17.996  10.505  -3.450  1.00  0.69           C  
ATOM   1002  CE  LYS A  60      18.579   9.540  -4.457  1.00  0.69           C  
ATOM   1003  NZ  LYS A  60      18.829   8.176  -3.899  1.00  0.69           N  
ATOM   1004  H   LYS A  60      15.115  10.141  -0.343  1.00  0.69           H  
ATOM   1005  HA  LYS A  60      17.551  11.650  -1.044  1.00  0.69           H  
ATOM   1006 1HB  LYS A  60      14.857  11.343  -2.423  1.00  0.69           H  
ATOM   1007 2HB  LYS A  60      16.163  12.361  -3.037  1.00  0.69           H  
ATOM   1008 1HG  LYS A  60      16.385   9.379  -2.608  1.00  0.69           H  
ATOM   1009 2HG  LYS A  60      16.002  10.162  -4.155  1.00  0.69           H  
ATOM   1010 1HD  LYS A  60      18.168  11.524  -3.795  1.00  0.69           H  
ATOM   1011 2HD  LYS A  60      18.529  10.364  -2.510  1.00  0.69           H  
ATOM   1012 1HE  LYS A  60      17.899   9.455  -5.301  1.00  0.69           H  
ATOM   1013 2HE  LYS A  60      19.503   9.960  -4.804  1.00  0.69           H  
ATOM   1014 1HZ  LYS A  60      19.252   7.584  -4.622  1.00  0.69           H  
ATOM   1015 2HZ  LYS A  60      19.488   8.241  -3.128  1.00  0.69           H  
ATOM   1016 3HZ  LYS A  60      17.982   7.757  -3.576  1.00  0.69           H  
ATOM   1017  N   GLY A  61      14.944  13.035   0.256  1.00  0.67           N  
ATOM   1018  CA  GLY A  61      14.321  14.284   0.681  1.00  0.67           C  
ATOM   1019  C   GLY A  61      13.455  14.932  -0.414  1.00  0.67           C  
ATOM   1020  O   GLY A  61      13.430  16.155  -0.524  1.00  0.67           O  
ATOM   1021  H   GLY A  61      14.553  12.158   0.593  1.00  0.67           H  
ATOM   1022 1HA  GLY A  61      13.698  14.082   1.550  1.00  0.67           H  
ATOM   1023 2HA  GLY A  61      15.081  14.989   1.008  1.00  0.67           H  
ATOM   1024  N   ARG A  62      12.776  14.122  -1.248  1.00  0.65           N  
ATOM   1025  CA  ARG A  62      11.940  14.608  -2.352  1.00  0.65           C  
ATOM   1026  C   ARG A  62      10.803  15.503  -1.935  1.00  0.65           C  
ATOM   1027  O   ARG A  62      10.410  16.385  -2.695  1.00  0.65           O  
ATOM   1028  CB  ARG A  62      11.346  13.465  -3.160  1.00  0.65           C  
ATOM   1029  CG  ARG A  62      10.539  13.903  -4.375  1.00  0.65           C  
ATOM   1030  CD  ARG A  62      10.144  12.746  -5.214  1.00  0.65           C  
ATOM   1031  NE  ARG A  62      11.320  12.056  -5.766  1.00  0.65           N  
ATOM   1032  CZ  ARG A  62      11.273  10.917  -6.488  1.00  0.65           C  
ATOM   1033  NH1 ARG A  62      10.115  10.355  -6.757  1.00  0.65           N  
ATOM   1034  NH2 ARG A  62      12.391  10.363  -6.931  1.00  0.65           N  
ATOM   1035  H   ARG A  62      12.784  13.113  -1.103  1.00  0.65           H  
ATOM   1036  HA  ARG A  62      12.572  15.186  -3.009  1.00  0.65           H  
ATOM   1037 1HB  ARG A  62      12.134  12.787  -3.486  1.00  0.65           H  
ATOM   1038 2HB  ARG A  62      10.669  12.894  -2.528  1.00  0.65           H  
ATOM   1039 1HG  ARG A  62       9.629  14.398  -4.032  1.00  0.65           H  
ATOM   1040 2HG  ARG A  62      11.121  14.596  -4.982  1.00  0.65           H  
ATOM   1041 1HD  ARG A  62       9.579  12.035  -4.607  1.00  0.65           H  
ATOM   1042 2HD  ARG A  62       9.525  13.089  -6.043  1.00  0.65           H  
ATOM   1043  HE  ARG A  62      12.247  12.459  -5.564  1.00  0.65           H  
ATOM   1044 1HH1 ARG A  62       9.261  10.774  -6.422  1.00  0.65           H  
ATOM   1045 2HH1 ARG A  62      10.082   9.502  -7.297  1.00  0.65           H  
ATOM   1046 1HH2 ARG A  62      13.287  10.787  -6.728  1.00  0.65           H  
ATOM   1047 2HH2 ARG A  62      12.350   9.512  -7.471  1.00  0.65           H  
ATOM   1048  N   TYR A  63      10.222  15.247  -0.776  1.00  0.63           N  
ATOM   1049  CA  TYR A  63       9.094  16.055  -0.343  1.00  0.63           C  
ATOM   1050  C   TYR A  63       9.435  16.768   0.953  1.00  0.63           C  
ATOM   1051  O   TYR A  63      10.248  16.285   1.748  1.00  0.63           O  
ATOM   1052  CB  TYR A  63       7.864  15.217  -0.086  1.00  0.63           C  
ATOM   1053  CG  TYR A  63       7.335  14.405  -1.185  1.00  0.63           C  
ATOM   1054  CD1 TYR A  63       7.680  13.060  -1.215  1.00  0.63           C  
ATOM   1055  CD2 TYR A  63       6.521  14.943  -2.150  1.00  0.63           C  
ATOM   1056  CE1 TYR A  63       7.189  12.252  -2.197  1.00  0.63           C  
ATOM   1057  CE2 TYR A  63       6.039  14.124  -3.140  1.00  0.63           C  
ATOM   1058  CZ  TYR A  63       6.369  12.792  -3.151  1.00  0.63           C  
ATOM   1059  OH  TYR A  63       5.869  12.014  -4.117  1.00  0.63           O  
ATOM   1060  H   TYR A  63      10.581  14.501  -0.193  1.00  0.63           H  
ATOM   1061  HA  TYR A  63       8.876  16.812  -1.094  1.00  0.63           H  
ATOM   1062 1HB  TYR A  63       8.123  14.528   0.690  1.00  0.63           H  
ATOM   1063 2HB  TYR A  63       7.067  15.852   0.289  1.00  0.63           H  
ATOM   1064  HD1 TYR A  63       8.333  12.646  -0.442  1.00  0.63           H  
ATOM   1065  HD2 TYR A  63       6.257  16.004  -2.125  1.00  0.63           H  
ATOM   1066  HE1 TYR A  63       7.445  11.193  -2.219  1.00  0.63           H  
ATOM   1067  HE2 TYR A  63       5.390  14.518  -3.916  1.00  0.63           H  
ATOM   1068  HH  TYR A  63       6.057  11.080  -3.947  1.00  0.63           H  
ATOM   1069  N   GLU A  64       8.762  17.882   1.192  1.00  0.62           N  
ATOM   1070  CA  GLU A  64       8.932  18.655   2.412  1.00  0.62           C  
ATOM   1071  C   GLU A  64       7.612  19.093   3.023  1.00  0.62           C  
ATOM   1072  O   GLU A  64       6.692  19.504   2.308  1.00  0.62           O  
ATOM   1073  CB  GLU A  64       9.770  19.888   2.103  1.00  0.62           C  
ATOM   1074  CG  GLU A  64      10.090  20.812   3.274  1.00  0.62           C  
ATOM   1075  CD  GLU A  64      10.860  22.022   2.822  1.00  0.62           C  
ATOM   1076  OE1 GLU A  64      10.900  22.245   1.630  1.00  0.62           O  
ATOM   1077  OE2 GLU A  64      11.401  22.724   3.648  1.00  0.62           O  
ATOM   1078  H   GLU A  64       8.145  18.230   0.459  1.00  0.62           H  
ATOM   1079  HA  GLU A  64       9.456  18.037   3.142  1.00  0.62           H  
ATOM   1080 1HB  GLU A  64      10.721  19.533   1.735  1.00  0.62           H  
ATOM   1081 2HB  GLU A  64       9.293  20.471   1.311  1.00  0.62           H  
ATOM   1082 1HG  GLU A  64       9.165  21.141   3.736  1.00  0.62           H  
ATOM   1083 2HG  GLU A  64      10.666  20.266   4.018  1.00  0.62           H  
ATOM   1084  N   ILE A  65       7.526  18.991   4.354  1.00  0.61           N  
ATOM   1085  CA  ILE A  65       6.359  19.457   5.098  1.00  0.61           C  
ATOM   1086  C   ILE A  65       6.605  20.734   5.903  1.00  0.61           C  
ATOM   1087  O   ILE A  65       7.506  20.786   6.744  1.00  0.61           O  
ATOM   1088  CB  ILE A  65       5.827  18.376   6.065  1.00  0.61           C  
ATOM   1089  CG1 ILE A  65       5.346  17.209   5.326  1.00  0.61           C  
ATOM   1090  CG2 ILE A  65       4.671  18.970   6.882  1.00  0.61           C  
ATOM   1091  CD1 ILE A  65       5.114  15.980   6.138  1.00  0.61           C  
ATOM   1092  H   ILE A  65       8.313  18.614   4.864  1.00  0.61           H  
ATOM   1093  HA  ILE A  65       5.587  19.650   4.377  1.00  0.61           H  
ATOM   1094  HB  ILE A  65       6.620  18.048   6.733  1.00  0.61           H  
ATOM   1095 1HG1 ILE A  65       4.398  17.486   4.942  1.00  0.61           H  
ATOM   1096 2HG1 ILE A  65       6.002  17.011   4.516  1.00  0.61           H  
ATOM   1097 1HG2 ILE A  65       4.285  18.220   7.564  1.00  0.61           H  
ATOM   1098 2HG2 ILE A  65       5.026  19.825   7.451  1.00  0.61           H  
ATOM   1099 3HG2 ILE A  65       3.878  19.292   6.199  1.00  0.61           H  
ATOM   1100 1HD1 ILE A  65       4.707  15.205   5.493  1.00  0.61           H  
ATOM   1101 2HD1 ILE A  65       6.053  15.636   6.574  1.00  0.61           H  
ATOM   1102 3HD1 ILE A  65       4.412  16.209   6.926  1.00  0.61           H  
ATOM   1103  N   ARG A  66       5.793  21.760   5.638  1.00  0.60           N  
ATOM   1104  CA  ARG A  66       5.870  23.033   6.360  1.00  0.60           C  
ATOM   1105  C   ARG A  66       4.469  23.550   6.635  1.00  0.60           C  
ATOM   1106  O   ARG A  66       3.656  23.620   5.725  1.00  0.60           O  
ATOM   1107  CB  ARG A  66       6.579  24.127   5.571  1.00  0.60           C  
ATOM   1108  CG  ARG A  66       8.022  23.921   5.217  1.00  0.60           C  
ATOM   1109  CD  ARG A  66       8.592  25.190   4.671  1.00  0.60           C  
ATOM   1110  NE  ARG A  66       9.930  25.023   4.188  1.00  0.60           N  
ATOM   1111  CZ  ARG A  66      10.714  26.000   3.719  1.00  0.60           C  
ATOM   1112  NH1 ARG A  66      10.296  27.248   3.695  1.00  0.60           N  
ATOM   1113  NH2 ARG A  66      11.909  25.670   3.288  1.00  0.60           N  
ATOM   1114  H   ARG A  66       5.080  21.615   4.924  1.00  0.60           H  
ATOM   1115  HA  ARG A  66       6.385  22.875   7.308  1.00  0.60           H  
ATOM   1116 1HB  ARG A  66       6.041  24.291   4.640  1.00  0.60           H  
ATOM   1117 2HB  ARG A  66       6.524  25.057   6.135  1.00  0.60           H  
ATOM   1118 1HG  ARG A  66       8.588  23.622   6.099  1.00  0.60           H  
ATOM   1119 2HG  ARG A  66       8.105  23.151   4.454  1.00  0.60           H  
ATOM   1120 1HD  ARG A  66       7.977  25.555   3.857  1.00  0.60           H  
ATOM   1121 2HD  ARG A  66       8.613  25.936   5.464  1.00  0.60           H  
ATOM   1122  HE  ARG A  66      10.329  24.081   4.168  1.00  0.60           H  
ATOM   1123 1HH1 ARG A  66       9.371  27.477   4.032  1.00  0.60           H  
ATOM   1124 2HH1 ARG A  66      10.899  27.975   3.344  1.00  0.60           H  
ATOM   1125 1HH2 ARG A  66      12.166  24.671   3.329  1.00  0.60           H  
ATOM   1126 2HH2 ARG A  66      12.542  26.362   2.921  1.00  0.60           H  
ATOM   1127  N   GLY A  67       4.141  23.889   7.877  1.00  0.60           N  
ATOM   1128  CA  GLY A  67       2.814  24.471   8.120  1.00  0.60           C  
ATOM   1129  C   GLY A  67       1.698  23.467   7.842  1.00  0.60           C  
ATOM   1130  O   GLY A  67       0.582  23.848   7.489  1.00  0.60           O  
ATOM   1131  H   GLY A  67       4.808  23.795   8.630  1.00  0.60           H  
ATOM   1132 1HA  GLY A  67       2.751  24.809   9.154  1.00  0.60           H  
ATOM   1133 2HA  GLY A  67       2.681  25.349   7.487  1.00  0.60           H  
ATOM   1134  N   ASN A  68       2.019  22.184   7.984  1.00  0.59           N  
ATOM   1135  CA  ASN A  68       1.126  21.067   7.679  1.00  0.59           C  
ATOM   1136  C   ASN A  68       0.728  21.032   6.198  1.00  0.59           C  
ATOM   1137  O   ASN A  68      -0.343  20.513   5.859  1.00  0.59           O  
ATOM   1138  CB  ASN A  68      -0.133  21.128   8.529  1.00  0.59           C  
ATOM   1139  CG  ASN A  68       0.173  21.128  10.003  1.00  0.59           C  
ATOM   1140  OD1 ASN A  68       0.857  20.239  10.532  1.00  0.59           O  
ATOM   1141  ND2 ASN A  68      -0.328  22.128  10.690  1.00  0.59           N  
ATOM   1142  H   ASN A  68       2.954  21.975   8.300  1.00  0.59           H  
ATOM   1143  HA  ASN A  68       1.656  20.138   7.894  1.00  0.59           H  
ATOM   1144 1HB  ASN A  68      -0.733  21.998   8.283  1.00  0.59           H  
ATOM   1145 2HB  ASN A  68      -0.742  20.251   8.308  1.00  0.59           H  
ATOM   1146 1HD2 ASN A  68      -0.165  22.191  11.676  1.00  0.59           H  
ATOM   1147 2HD2 ASN A  68      -0.873  22.830  10.227  1.00  0.59           H  
ATOM   1148  N   LYS A  69       1.623  21.520   5.326  1.00  0.58           N  
ATOM   1149  CA  LYS A  69       1.454  21.494   3.880  1.00  0.58           C  
ATOM   1150  C   LYS A  69       2.622  20.733   3.244  1.00  0.58           C  
ATOM   1151  O   LYS A  69       3.731  20.782   3.767  1.00  0.58           O  
ATOM   1152  CB  LYS A  69       1.450  22.917   3.322  1.00  0.58           C  
ATOM   1153  CG  LYS A  69       0.411  23.886   3.871  1.00  0.58           C  
ATOM   1154  CD  LYS A  69       0.491  25.253   3.157  1.00  0.58           C  
ATOM   1155  CE  LYS A  69       1.782  25.999   3.523  1.00  0.58           C  
ATOM   1156  NZ  LYS A  69       1.811  27.419   2.989  1.00  0.58           N  
ATOM   1157  H   LYS A  69       2.444  22.000   5.679  1.00  0.58           H  
ATOM   1158  HA  LYS A  69       0.541  20.973   3.627  1.00  0.58           H  
ATOM   1159 1HB  LYS A  69       2.436  23.365   3.436  1.00  0.58           H  
ATOM   1160 2HB  LYS A  69       1.232  22.827   2.279  1.00  0.58           H  
ATOM   1161 1HG  LYS A  69      -0.580  23.490   3.753  1.00  0.58           H  
ATOM   1162 2HG  LYS A  69       0.598  24.036   4.930  1.00  0.58           H  
ATOM   1163 1HD  LYS A  69       0.451  25.113   2.073  1.00  0.58           H  
ATOM   1164 2HD  LYS A  69      -0.358  25.861   3.455  1.00  0.58           H  
ATOM   1165 1HE  LYS A  69       1.874  26.025   4.608  1.00  0.58           H  
ATOM   1166 2HE  LYS A  69       2.634  25.453   3.115  1.00  0.58           H  
ATOM   1167 1HZ  LYS A  69       2.675  27.853   3.259  1.00  0.58           H  
ATOM   1168 2HZ  LYS A  69       1.747  27.453   1.953  1.00  0.58           H  
ATOM   1169 3HZ  LYS A  69       1.041  27.939   3.369  1.00  0.58           H  
ATOM   1170  N   ILE A  70       2.395  20.077   2.097  1.00  0.57           N  
ATOM   1171  CA  ILE A  70       3.452  19.345   1.381  1.00  0.57           C  
ATOM   1172  C   ILE A  70       3.801  19.877   0.005  1.00  0.57           C  
ATOM   1173  O   ILE A  70       2.933  20.255  -0.791  1.00  0.57           O  
ATOM   1174  CB  ILE A  70       3.175  17.831   1.267  1.00  0.57           C  
ATOM   1175  CG1 ILE A  70       3.180  17.259   2.554  1.00  0.57           C  
ATOM   1176  CG2 ILE A  70       4.288  17.109   0.478  1.00  0.57           C  
ATOM   1177  CD1 ILE A  70       2.676  15.897   2.612  1.00  0.57           C  
ATOM   1178  H   ILE A  70       1.458  20.085   1.715  1.00  0.57           H  
ATOM   1179  HA  ILE A  70       4.348  19.430   1.978  1.00  0.57           H  
ATOM   1180  HB  ILE A  70       2.205  17.668   0.802  1.00  0.57           H  
ATOM   1181 1HG1 ILE A  70       4.208  17.233   2.846  1.00  0.57           H  
ATOM   1182 2HG1 ILE A  70       2.639  17.888   3.231  1.00  0.57           H  
ATOM   1183 1HG2 ILE A  70       4.076  16.040   0.440  1.00  0.57           H  
ATOM   1184 2HG2 ILE A  70       4.346  17.482  -0.515  1.00  0.57           H  
ATOM   1185 3HG2 ILE A  70       5.244  17.272   0.983  1.00  0.57           H  
ATOM   1186 1HD1 ILE A  70       2.770  15.529   3.632  1.00  0.57           H  
ATOM   1187 2HD1 ILE A  70       1.635  15.893   2.316  1.00  0.57           H  
ATOM   1188 3HD1 ILE A  70       3.251  15.264   1.938  1.00  0.57           H  
ATOM   1189  N   ARG A  71       5.107  19.934  -0.234  1.00  0.57           N  
ATOM   1190  CA  ARG A  71       5.699  20.375  -1.486  1.00  0.57           C  
ATOM   1191  C   ARG A  71       6.784  19.449  -2.018  1.00  0.57           C  
ATOM   1192  O   ARG A  71       7.631  18.960  -1.267  1.00  0.57           O  
ATOM   1193  CB  ARG A  71       6.336  21.725  -1.295  1.00  0.57           C  
ATOM   1194  CG  ARG A  71       6.994  22.261  -2.463  1.00  0.57           C  
ATOM   1195  CD  ARG A  71       7.522  23.568  -2.252  1.00  0.57           C  
ATOM   1196  NE  ARG A  71       8.653  23.597  -1.336  1.00  0.57           N  
ATOM   1197  CZ  ARG A  71       9.377  24.706  -1.097  1.00  0.57           C  
ATOM   1198  NH1 ARG A  71       9.044  25.813  -1.726  1.00  0.57           N  
ATOM   1199  NH2 ARG A  71      10.408  24.679  -0.238  1.00  0.57           N  
ATOM   1200  H   ARG A  71       5.730  19.656   0.526  1.00  0.57           H  
ATOM   1201  HA  ARG A  71       4.905  20.455  -2.235  1.00  0.57           H  
ATOM   1202 1HB  ARG A  71       5.575  22.434  -1.057  1.00  0.57           H  
ATOM   1203 2HB  ARG A  71       7.054  21.694  -0.477  1.00  0.57           H  
ATOM   1204 1HG  ARG A  71       7.836  21.656  -2.643  1.00  0.57           H  
ATOM   1205 2HG  ARG A  71       6.331  22.265  -3.330  1.00  0.57           H  
ATOM   1206 1HD  ARG A  71       7.855  23.958  -3.202  1.00  0.57           H  
ATOM   1207 2HD  ARG A  71       6.738  24.192  -1.842  1.00  0.57           H  
ATOM   1208  HE  ARG A  71       8.900  22.747  -0.845  1.00  0.57           H  
ATOM   1209 1HH1 ARG A  71       8.234  25.815  -2.383  1.00  0.57           H  
ATOM   1210 2HH1 ARG A  71       9.538  26.662  -1.543  1.00  0.57           H  
ATOM   1211 1HH2 ARG A  71      10.630  23.811   0.278  1.00  0.57           H  
ATOM   1212 2HH2 ARG A  71      11.002  25.506  -0.072  1.00  0.57           H  
ATOM   1213  N   ALA A  72       6.763  19.188  -3.323  1.00  0.58           N  
ATOM   1214  CA  ALA A  72       7.867  18.459  -3.942  1.00  0.58           C  
ATOM   1215  C   ALA A  72       9.074  19.403  -4.007  1.00  0.58           C  
ATOM   1216  O   ALA A  72       8.930  20.579  -4.342  1.00  0.58           O  
ATOM   1217  CB  ALA A  72       7.480  17.955  -5.317  1.00  0.58           C  
ATOM   1218  H   ALA A  72       6.012  19.549  -3.897  1.00  0.58           H  
ATOM   1219  HA  ALA A  72       8.130  17.610  -3.313  1.00  0.58           H  
ATOM   1220 1HB  ALA A  72       8.321  17.416  -5.759  1.00  0.58           H  
ATOM   1221 2HB  ALA A  72       6.625  17.282  -5.229  1.00  0.58           H  
ATOM   1222 3HB  ALA A  72       7.215  18.781  -5.956  1.00  0.58           H  
ATOM   1223  N   ARG A  73      10.270  18.901  -3.776  1.00  0.59           N  
ATOM   1224  CA  ARG A  73      11.450  19.761  -3.818  1.00  0.59           C  
ATOM   1225  C   ARG A  73      12.074  19.891  -5.200  1.00  0.59           C  
ATOM   1226  O   ARG A  73      12.941  20.733  -5.428  1.00  0.59           O  
ATOM   1227  CB  ARG A  73      12.485  19.225  -2.850  1.00  0.59           C  
ATOM   1228  CG  ARG A  73      12.051  19.248  -1.437  1.00  0.59           C  
ATOM   1229  CD  ARG A  73      11.881  20.630  -0.932  1.00  0.59           C  
ATOM   1230  NE  ARG A  73      13.117  21.402  -0.808  1.00  0.59           N  
ATOM   1231  CZ  ARG A  73      13.945  21.371   0.244  1.00  0.59           C  
ATOM   1232  NH1 ARG A  73      13.736  20.570   1.269  1.00  0.59           N  
ATOM   1233  NH2 ARG A  73      14.966  22.186   0.205  1.00  0.59           N  
ATOM   1234  H   ARG A  73      10.367  17.932  -3.504  1.00  0.59           H  
ATOM   1235  HA  ARG A  73      11.152  20.754  -3.484  1.00  0.59           H  
ATOM   1236 1HB  ARG A  73      12.723  18.188  -3.097  1.00  0.59           H  
ATOM   1237 2HB  ARG A  73      13.397  19.797  -2.927  1.00  0.59           H  
ATOM   1238 1HG  ARG A  73      11.094  18.726  -1.342  1.00  0.59           H  
ATOM   1239 2HG  ARG A  73      12.798  18.740  -0.822  1.00  0.59           H  
ATOM   1240 1HD  ARG A  73      11.214  21.172  -1.604  1.00  0.59           H  
ATOM   1241 2HD  ARG A  73      11.439  20.589   0.013  1.00  0.59           H  
ATOM   1242  HE  ARG A  73      13.377  22.072  -1.535  1.00  0.59           H  
ATOM   1243 1HH1 ARG A  73      12.937  19.946   1.264  1.00  0.59           H  
ATOM   1244 2HH1 ARG A  73      14.367  20.577   2.054  1.00  0.59           H  
ATOM   1245 1HH2 ARG A  73      15.041  22.789  -0.636  1.00  0.59           H  
ATOM   1246 2HH2 ARG A  73      15.635  22.228   0.955  1.00  0.59           H  
ATOM   1247  N   TYR A  74      11.617  19.083  -6.127  1.00  0.61           N  
ATOM   1248  CA  TYR A  74      12.177  19.060  -7.463  1.00  0.61           C  
ATOM   1249  C   TYR A  74      11.251  18.409  -8.473  1.00  0.61           C  
ATOM   1250  O   TYR A  74      10.250  17.794  -8.103  1.00  0.61           O  
ATOM   1251  CB  TYR A  74      13.560  18.400  -7.453  1.00  0.61           C  
ATOM   1252  CG  TYR A  74      13.676  17.067  -6.831  1.00  0.61           C  
ATOM   1253  CD1 TYR A  74      13.397  15.937  -7.564  1.00  0.61           C  
ATOM   1254  CD2 TYR A  74      14.138  16.964  -5.534  1.00  0.61           C  
ATOM   1255  CE1 TYR A  74      13.544  14.701  -6.993  1.00  0.61           C  
ATOM   1256  CE2 TYR A  74      14.298  15.733  -4.963  1.00  0.61           C  
ATOM   1257  CZ  TYR A  74      13.994  14.600  -5.689  1.00  0.61           C  
ATOM   1258  OH  TYR A  74      14.129  13.360  -5.133  1.00  0.61           O  
ATOM   1259  H   TYR A  74      10.874  18.445  -5.886  1.00  0.61           H  
ATOM   1260  HA  TYR A  74      12.316  20.092  -7.784  1.00  0.61           H  
ATOM   1261 1HB  TYR A  74      13.858  18.255  -8.454  1.00  0.61           H  
ATOM   1262 2HB  TYR A  74      14.289  19.060  -6.987  1.00  0.61           H  
ATOM   1263  HD1 TYR A  74      13.052  16.030  -8.594  1.00  0.61           H  
ATOM   1264  HD2 TYR A  74      14.380  17.864  -4.968  1.00  0.61           H  
ATOM   1265  HE1 TYR A  74      13.313  13.805  -7.566  1.00  0.61           H  
ATOM   1266  HE2 TYR A  74      14.668  15.654  -3.935  1.00  0.61           H  
ATOM   1267  HH  TYR A  74      14.597  13.441  -4.291  1.00  0.61           H  
ATOM   1268  N   GLY A  75      11.564  18.573  -9.762  1.00  0.62           N  
ATOM   1269  CA  GLY A  75      10.806  17.935 -10.826  1.00  0.62           C  
ATOM   1270  C   GLY A  75       9.545  18.678 -11.300  1.00  0.62           C  
ATOM   1271  O   GLY A  75       8.868  18.188 -12.201  1.00  0.62           O  
ATOM   1272  H   GLY A  75      12.402  19.089 -10.034  1.00  0.62           H  
ATOM   1273 1HA  GLY A  75      11.471  17.775 -11.668  1.00  0.62           H  
ATOM   1274 2HA  GLY A  75      10.531  16.940 -10.492  1.00  0.62           H  
ATOM   1275  N   HIS A  76       9.276  19.875 -10.760  1.00  0.64           N  
ATOM   1276  CA  HIS A  76       8.069  20.648 -11.103  1.00  0.64           C  
ATOM   1277  C   HIS A  76       8.000  21.084 -12.569  1.00  0.64           C  
ATOM   1278  O   HIS A  76       8.957  21.647 -13.113  1.00  0.64           O  
ATOM   1279  CB  HIS A  76       7.989  21.922 -10.236  1.00  0.64           C  
ATOM   1280  CG  HIS A  76       7.689  21.701  -8.788  1.00  0.64           C  
ATOM   1281  ND1 HIS A  76       6.410  21.628  -8.312  1.00  0.64           N  
ATOM   1282  CD2 HIS A  76       8.497  21.535  -7.718  1.00  0.64           C  
ATOM   1283  CE1 HIS A  76       6.435  21.447  -7.009  1.00  0.64           C  
ATOM   1284  NE2 HIS A  76       7.690  21.387  -6.628  1.00  0.64           N  
ATOM   1285  H   HIS A  76       9.901  20.230 -10.053  1.00  0.64           H  
ATOM   1286  HA  HIS A  76       7.188  20.045 -10.901  1.00  0.64           H  
ATOM   1287 1HB  HIS A  76       8.932  22.466 -10.308  1.00  0.64           H  
ATOM   1288 2HB  HIS A  76       7.212  22.580 -10.639  1.00  0.64           H  
ATOM   1289  HD2 HIS A  76       9.588  21.524  -7.710  1.00  0.64           H  
ATOM   1290  HE1 HIS A  76       5.559  21.355  -6.365  1.00  0.64           H  
ATOM   1291  HE2 HIS A  76       8.032  21.242  -5.680  1.00  0.64           H  
ATOM   1292  N   SER A  77       6.819  20.860 -13.169  1.00  0.65           N  
ATOM   1293  CA  SER A  77       6.494  21.204 -14.565  1.00  0.65           C  
ATOM   1294  C   SER A  77       5.795  22.548 -14.735  1.00  0.65           C  
ATOM   1295  O   SER A  77       5.413  22.919 -15.845  1.00  0.65           O  
ATOM   1296  CB  SER A  77       5.591  20.160 -15.188  1.00  0.65           C  
ATOM   1297  OG  SER A  77       6.223  18.925 -15.302  1.00  0.65           O  
ATOM   1298  H   SER A  77       6.101  20.388 -12.616  1.00  0.65           H  
ATOM   1299  HA  SER A  77       7.430  21.237 -15.128  1.00  0.65           H  
ATOM   1300 1HB  SER A  77       4.696  20.057 -14.576  1.00  0.65           H  
ATOM   1301 2HB  SER A  77       5.272  20.501 -16.171  1.00  0.65           H  
ATOM   1302  HG  SER A  77       7.016  19.089 -15.825  1.00  0.65           H  
ATOM   1303  N   TYR A  78       5.584  23.255 -13.644  1.00  0.66           N  
ATOM   1304  CA  TYR A  78       4.872  24.520 -13.700  1.00  0.66           C  
ATOM   1305  C   TYR A  78       5.652  25.580 -12.941  1.00  0.66           C  
ATOM   1306  O   TYR A  78       6.464  25.224 -12.091  1.00  0.66           O  
ATOM   1307  CB  TYR A  78       3.450  24.313 -13.148  1.00  0.66           C  
ATOM   1308  CG  TYR A  78       3.364  23.840 -11.693  1.00  0.66           C  
ATOM   1309  CD1 TYR A  78       3.267  24.744 -10.641  1.00  0.66           C  
ATOM   1310  CD2 TYR A  78       3.357  22.472 -11.428  1.00  0.66           C  
ATOM   1311  CE1 TYR A  78       3.163  24.283  -9.327  1.00  0.66           C  
ATOM   1312  CE2 TYR A  78       3.253  22.018 -10.133  1.00  0.66           C  
ATOM   1313  CZ  TYR A  78       3.152  22.907  -9.080  1.00  0.66           C  
ATOM   1314  OH  TYR A  78       3.039  22.425  -7.785  1.00  0.66           O  
ATOM   1315  H   TYR A  78       5.923  22.897 -12.763  1.00  0.66           H  
ATOM   1316  HA  TYR A  78       4.790  24.799 -14.742  1.00  0.66           H  
ATOM   1317 1HB  TYR A  78       2.889  25.238 -13.227  1.00  0.66           H  
ATOM   1318 2HB  TYR A  78       2.938  23.575 -13.767  1.00  0.66           H  
ATOM   1319  HD1 TYR A  78       3.267  25.806 -10.846  1.00  0.66           H  
ATOM   1320  HD2 TYR A  78       3.428  21.750 -12.247  1.00  0.66           H  
ATOM   1321  HE1 TYR A  78       3.083  24.993  -8.503  1.00  0.66           H  
ATOM   1322  HE2 TYR A  78       3.242  20.951  -9.940  1.00  0.66           H  
ATOM   1323  HH  TYR A  78       3.140  21.439  -7.793  1.00  0.66           H  
ATOM   1324  N   PRO A  79       5.500  26.881 -13.263  1.00  0.67           N  
ATOM   1325  CA  PRO A  79       6.120  27.967 -12.536  1.00  0.67           C  
ATOM   1326  C   PRO A  79       5.776  27.873 -11.072  1.00  0.67           C  
ATOM   1327  O   PRO A  79       4.607  27.747 -10.709  1.00  0.67           O  
ATOM   1328  CB  PRO A  79       5.488  29.200 -13.185  1.00  0.67           C  
ATOM   1329  CG  PRO A  79       5.153  28.754 -14.591  1.00  0.67           C  
ATOM   1330  CD  PRO A  79       4.705  27.314 -14.440  1.00  0.67           C  
ATOM   1331  HA  PRO A  79       7.209  27.939 -12.691  1.00  0.67           H  
ATOM   1332 1HB  PRO A  79       4.604  29.510 -12.610  1.00  0.67           H  
ATOM   1333 2HB  PRO A  79       6.198  30.040 -13.159  1.00  0.67           H  
ATOM   1334 1HG  PRO A  79       4.373  29.402 -15.021  1.00  0.67           H  
ATOM   1335 2HG  PRO A  79       6.040  28.856 -15.235  1.00  0.67           H  
ATOM   1336 1HD  PRO A  79       3.628  27.256 -14.240  1.00  0.67           H  
ATOM   1337 2HD  PRO A  79       4.998  26.793 -15.358  1.00  0.67           H  
ATOM   1338  N   VAL A  80       6.786  27.966 -10.241  1.00  0.68           N  
ATOM   1339  CA  VAL A  80       6.622  27.888  -8.799  1.00  0.68           C  
ATOM   1340  C   VAL A  80       7.826  28.492  -8.077  1.00  0.68           C  
ATOM   1341  O   VAL A  80       8.973  28.335  -8.523  1.00  0.68           O  
ATOM   1342  CB  VAL A  80       6.317  26.425  -8.403  1.00  0.68           C  
ATOM   1343  CG1 VAL A  80       7.413  25.512  -8.801  1.00  0.68           C  
ATOM   1344  CG2 VAL A  80       6.138  26.329  -6.956  1.00  0.68           C  
ATOM   1345  H   VAL A  80       7.714  28.080 -10.627  1.00  0.68           H  
ATOM   1346  HA  VAL A  80       5.745  28.477  -8.525  1.00  0.68           H  
ATOM   1347  HB  VAL A  80       5.413  26.104  -8.905  1.00  0.68           H  
ATOM   1348 1HG1 VAL A  80       7.153  24.503  -8.504  1.00  0.68           H  
ATOM   1349 2HG1 VAL A  80       7.548  25.548  -9.874  1.00  0.68           H  
ATOM   1350 3HG1 VAL A  80       8.307  25.811  -8.318  1.00  0.68           H  
ATOM   1351 1HG2 VAL A  80       5.911  25.302  -6.713  1.00  0.68           H  
ATOM   1352 2HG2 VAL A  80       7.044  26.626  -6.437  1.00  0.68           H  
ATOM   1353 3HG2 VAL A  80       5.316  26.978  -6.659  1.00  0.68           H  
ATOM   1354  N   ILE A  81       7.590  29.160  -6.947  1.00  0.68           N  
ATOM   1355  CA  ILE A  81       8.702  29.741  -6.213  1.00  0.68           C  
ATOM   1356  C   ILE A  81       9.304  28.734  -5.260  1.00  0.68           C  
ATOM   1357  O   ILE A  81       8.774  28.481  -4.183  1.00  0.68           O  
ATOM   1358  CB  ILE A  81       8.237  30.943  -5.380  1.00  0.68           C  
ATOM   1359  CG1 ILE A  81       7.638  32.010  -6.268  1.00  0.68           C  
ATOM   1360  CG2 ILE A  81       9.397  31.480  -4.550  1.00  0.68           C  
ATOM   1361  CD1 ILE A  81       6.966  33.106  -5.481  1.00  0.68           C  
ATOM   1362  H   ILE A  81       6.640  29.265  -6.582  1.00  0.68           H  
ATOM   1363  HA  ILE A  81       9.467  30.060  -6.919  1.00  0.68           H  
ATOM   1364  HB  ILE A  81       7.446  30.619  -4.709  1.00  0.68           H  
ATOM   1365 1HG1 ILE A  81       8.420  32.446  -6.886  1.00  0.68           H  
ATOM   1366 2HG1 ILE A  81       6.892  31.549  -6.919  1.00  0.68           H  
ATOM   1367 1HG2 ILE A  81       9.054  32.312  -3.941  1.00  0.68           H  
ATOM   1368 2HG2 ILE A  81       9.769  30.690  -3.909  1.00  0.68           H  
ATOM   1369 3HG2 ILE A  81      10.195  31.816  -5.212  1.00  0.68           H  
ATOM   1370 1HD1 ILE A  81       6.542  33.841  -6.164  1.00  0.68           H  
ATOM   1371 2HD1 ILE A  81       6.171  32.676  -4.872  1.00  0.68           H  
ATOM   1372 3HD1 ILE A  81       7.693  33.589  -4.833  1.00  0.68           H  
ATOM   1373  N   LEU A  82      10.443  28.185  -5.613  1.00  0.67           N  
ATOM   1374  CA  LEU A  82      10.982  27.161  -4.748  1.00  0.67           C  
ATOM   1375  C   LEU A  82      12.075  27.717  -3.870  1.00  0.67           C  
ATOM   1376  O   LEU A  82      13.185  27.995  -4.323  1.00  0.67           O  
ATOM   1377  CB  LEU A  82      11.495  25.990  -5.554  1.00  0.67           C  
ATOM   1378  CG  LEU A  82      10.485  25.353  -6.462  1.00  0.67           C  
ATOM   1379  CD1 LEU A  82      11.144  24.242  -7.268  1.00  0.67           C  
ATOM   1380  CD2 LEU A  82       9.326  24.803  -5.617  1.00  0.67           C  
ATOM   1381  H   LEU A  82      10.883  28.429  -6.489  1.00  0.67           H  
ATOM   1382  HA  LEU A  82      10.188  26.792  -4.105  1.00  0.67           H  
ATOM   1383 1HB  LEU A  82      12.365  26.290  -6.134  1.00  0.67           H  
ATOM   1384 2HB  LEU A  82      11.776  25.239  -4.845  1.00  0.67           H  
ATOM   1385  HG  LEU A  82      10.120  26.101  -7.152  1.00  0.67           H  
ATOM   1386 1HD1 LEU A  82      10.408  23.801  -7.936  1.00  0.67           H  
ATOM   1387 2HD1 LEU A  82      11.962  24.654  -7.854  1.00  0.67           H  
ATOM   1388 3HD1 LEU A  82      11.529  23.475  -6.591  1.00  0.67           H  
ATOM   1389 1HD2 LEU A  82       8.578  24.345  -6.261  1.00  0.67           H  
ATOM   1390 2HD2 LEU A  82       9.709  24.052  -4.924  1.00  0.67           H  
ATOM   1391 3HD2 LEU A  82       8.862  25.614  -5.050  1.00  0.67           H  
ATOM   1392  N   ARG A  83      11.743  27.892  -2.606  1.00  0.65           N  
ATOM   1393  CA  ARG A  83      12.680  28.452  -1.658  1.00  0.65           C  
ATOM   1394  C   ARG A  83      13.480  27.314  -1.046  1.00  0.65           C  
ATOM   1395  O   ARG A  83      12.937  26.469  -0.324  1.00  0.65           O  
ATOM   1396  CB  ARG A  83      11.957  29.242  -0.583  1.00  0.65           C  
ATOM   1397  CG  ARG A  83      11.168  30.426  -1.119  1.00  0.65           C  
ATOM   1398  CD  ARG A  83      10.602  31.265  -0.045  1.00  0.65           C  
ATOM   1399  NE  ARG A  83       9.700  32.264  -0.574  1.00  0.65           N  
ATOM   1400  CZ  ARG A  83      10.055  33.460  -1.075  1.00  0.65           C  
ATOM   1401  NH1 ARG A  83      11.323  33.812  -1.128  1.00  0.65           N  
ATOM   1402  NH2 ARG A  83       9.121  34.282  -1.519  1.00  0.65           N  
ATOM   1403  H   ARG A  83      10.807  27.656  -2.316  1.00  0.65           H  
ATOM   1404  HA  ARG A  83      13.363  29.122  -2.182  1.00  0.65           H  
ATOM   1405 1HB  ARG A  83      11.260  28.592  -0.056  1.00  0.65           H  
ATOM   1406 2HB  ARG A  83      12.679  29.615   0.144  1.00  0.65           H  
ATOM   1407 1HG  ARG A  83      11.808  31.045  -1.748  1.00  0.65           H  
ATOM   1408 2HG  ARG A  83      10.330  30.050  -1.710  1.00  0.65           H  
ATOM   1409 1HD  ARG A  83      10.037  30.637   0.647  1.00  0.65           H  
ATOM   1410 2HD  ARG A  83      11.401  31.773   0.491  1.00  0.65           H  
ATOM   1411  HE  ARG A  83       8.702  32.029  -0.538  1.00  0.65           H  
ATOM   1412 1HH1 ARG A  83      12.035  33.180  -0.789  1.00  0.65           H  
ATOM   1413 2HH1 ARG A  83      11.583  34.711  -1.505  1.00  0.65           H  
ATOM   1414 1HH2 ARG A  83       8.145  34.006  -1.477  1.00  0.65           H  
ATOM   1415 2HH2 ARG A  83       9.376  35.180  -1.896  1.00  0.65           H  
ATOM   1416  N   HIS A  84      14.759  27.279  -1.397  1.00  0.63           N  
ATOM   1417  CA  HIS A  84      15.696  26.223  -1.024  1.00  0.63           C  
ATOM   1418  C   HIS A  84      16.889  26.826  -0.296  1.00  0.63           C  
ATOM   1419  O   HIS A  84      17.019  28.049  -0.240  1.00  0.63           O  
ATOM   1420  CB  HIS A  84      16.207  25.478  -2.244  1.00  0.63           C  
ATOM   1421  CG  HIS A  84      15.202  24.729  -3.080  1.00  0.63           C  
ATOM   1422  ND1 HIS A  84      14.514  23.599  -2.633  1.00  0.63           N  
ATOM   1423  CD2 HIS A  84      14.832  24.903  -4.366  1.00  0.63           C  
ATOM   1424  CE1 HIS A  84      13.760  23.151  -3.615  1.00  0.63           C  
ATOM   1425  NE2 HIS A  84      13.944  23.905  -4.663  1.00  0.63           N  
ATOM   1426  H   HIS A  84      15.100  28.024  -1.988  1.00  0.63           H  
ATOM   1427  HA  HIS A  84      15.215  25.512  -0.353  1.00  0.63           H  
ATOM   1428 1HB  HIS A  84      16.631  26.219  -2.889  1.00  0.63           H  
ATOM   1429 2HB  HIS A  84      17.004  24.814  -1.966  1.00  0.63           H  
ATOM   1430  HD2 HIS A  84      15.183  25.677  -5.049  1.00  0.63           H  
ATOM   1431  HE1 HIS A  84      13.114  22.297  -3.569  1.00  0.63           H  
ATOM   1432  HE2 HIS A  84      13.493  23.760  -5.562  1.00  0.63           H  
ATOM   1433  N   GLU A  85      17.737  25.988   0.294  1.00  0.61           N  
ATOM   1434  CA  GLU A  85      18.901  26.525   1.007  1.00  0.61           C  
ATOM   1435  C   GLU A  85      20.074  26.622   0.044  1.00  0.61           C  
ATOM   1436  O   GLU A  85      20.149  25.853  -0.905  1.00  0.61           O  
ATOM   1437  CB  GLU A  85      19.262  25.647   2.210  1.00  0.61           C  
ATOM   1438  CG  GLU A  85      18.190  25.565   3.292  1.00  0.61           C  
ATOM   1439  CD  GLU A  85      18.598  24.690   4.467  1.00  0.61           C  
ATOM   1440  OE1 GLU A  85      19.615  24.037   4.378  1.00  0.61           O  
ATOM   1441  OE2 GLU A  85      17.890  24.674   5.445  1.00  0.61           O  
ATOM   1442  H   GLU A  85      17.607  24.977   0.190  1.00  0.61           H  
ATOM   1443  HA  GLU A  85      18.669  27.528   1.366  1.00  0.61           H  
ATOM   1444 1HB  GLU A  85      19.466  24.637   1.872  1.00  0.61           H  
ATOM   1445 2HB  GLU A  85      20.175  26.025   2.670  1.00  0.61           H  
ATOM   1446 1HG  GLU A  85      17.977  26.570   3.655  1.00  0.61           H  
ATOM   1447 2HG  GLU A  85      17.277  25.167   2.848  1.00  0.61           H  
ATOM   1448  N   GLU A  86      20.991  27.555   0.248  1.00  0.60           N  
ATOM   1449  CA  GLU A  86      22.137  27.596  -0.662  1.00  0.60           C  
ATOM   1450  C   GLU A  86      23.222  26.600  -0.256  1.00  0.60           C  
ATOM   1451  O   GLU A  86      23.648  26.573   0.899  1.00  0.60           O  
ATOM   1452  CB  GLU A  86      22.712  29.016  -0.744  1.00  0.60           C  
ATOM   1453  CG  GLU A  86      21.748  30.031  -1.380  1.00  0.60           C  
ATOM   1454  CD  GLU A  86      22.336  31.425  -1.582  1.00  0.60           C  
ATOM   1455  OE1 GLU A  86      23.475  31.637  -1.240  1.00  0.60           O  
ATOM   1456  OE2 GLU A  86      21.639  32.276  -2.103  1.00  0.60           O  
ATOM   1457  H   GLU A  86      20.911  28.202   1.020  1.00  0.60           H  
ATOM   1458  HA  GLU A  86      21.799  27.318  -1.656  1.00  0.60           H  
ATOM   1459 1HB  GLU A  86      22.955  29.363   0.260  1.00  0.60           H  
ATOM   1460 2HB  GLU A  86      23.638  29.004  -1.322  1.00  0.60           H  
ATOM   1461 1HG  GLU A  86      21.462  29.650  -2.350  1.00  0.60           H  
ATOM   1462 2HG  GLU A  86      20.841  30.090  -0.767  1.00  0.60           H  
ATOM   1463  N   ASP A  87      23.667  25.775  -1.207  1.00  0.59           N  
ATOM   1464  CA  ASP A  87      24.740  24.823  -0.935  1.00  0.59           C  
ATOM   1465  C   ASP A  87      26.096  25.431  -1.247  1.00  0.59           C  
ATOM   1466  O   ASP A  87      26.518  25.493  -2.402  1.00  0.59           O  
ATOM   1467  CB  ASP A  87      24.570  23.502  -1.694  1.00  0.59           C  
ATOM   1468  CG  ASP A  87      25.717  22.486  -1.366  1.00  0.59           C  
ATOM   1469  OD1 ASP A  87      26.761  22.901  -0.877  1.00  0.59           O  
ATOM   1470  OD2 ASP A  87      25.532  21.297  -1.553  1.00  0.59           O  
ATOM   1471  H   ASP A  87      23.281  25.824  -2.148  1.00  0.59           H  
ATOM   1472  HA  ASP A  87      24.719  24.587   0.128  1.00  0.59           H  
ATOM   1473 1HB  ASP A  87      23.605  23.055  -1.446  1.00  0.59           H  
ATOM   1474 2HB  ASP A  87      24.569  23.705  -2.765  1.00  0.59           H  
ATOM   1475  N   LYS A  88      26.775  25.888  -0.210  1.00  0.59           N  
ATOM   1476  CA  LYS A  88      28.060  26.546  -0.361  1.00  0.59           C  
ATOM   1477  C   LYS A  88      29.206  25.630   0.069  1.00  0.59           C  
ATOM   1478  O   LYS A  88      30.328  26.097   0.278  1.00  0.59           O  
ATOM   1479  CB  LYS A  88      28.074  27.840   0.445  1.00  0.59           C  
ATOM   1480  CG  LYS A  88      27.039  28.858  -0.028  1.00  0.59           C  
ATOM   1481  CD  LYS A  88      27.127  30.160   0.749  1.00  0.59           C  
ATOM   1482  CE  LYS A  88      26.058  31.142   0.284  1.00  0.59           C  
ATOM   1483  NZ  LYS A  88      26.129  32.437   1.010  1.00  0.59           N  
ATOM   1484  H   LYS A  88      26.368  25.794   0.712  1.00  0.59           H  
ATOM   1485  HA  LYS A  88      28.206  26.791  -1.410  1.00  0.59           H  
ATOM   1486 1HB  LYS A  88      27.880  27.617   1.494  1.00  0.59           H  
ATOM   1487 2HB  LYS A  88      29.060  28.300   0.379  1.00  0.59           H  
ATOM   1488 1HG  LYS A  88      27.188  29.064  -1.089  1.00  0.59           H  
ATOM   1489 2HG  LYS A  88      26.036  28.442   0.103  1.00  0.59           H  
ATOM   1490 1HD  LYS A  88      26.984  29.959   1.810  1.00  0.59           H  
ATOM   1491 2HD  LYS A  88      28.110  30.608   0.607  1.00  0.59           H  
ATOM   1492 1HE  LYS A  88      26.176  31.326  -0.782  1.00  0.59           H  
ATOM   1493 2HE  LYS A  88      25.080  30.700   0.458  1.00  0.59           H  
ATOM   1494 1HZ  LYS A  88      25.392  33.044   0.667  1.00  0.59           H  
ATOM   1495 2HZ  LYS A  88      26.004  32.280   1.999  1.00  0.59           H  
ATOM   1496 3HZ  LYS A  88      27.026  32.868   0.848  1.00  0.59           H  
ATOM   1497  N   GLU A  89      28.903  24.340   0.273  1.00  0.58           N  
ATOM   1498  CA  GLU A  89      29.912  23.395   0.750  1.00  0.58           C  
ATOM   1499  C   GLU A  89      30.308  22.323  -0.267  1.00  0.58           C  
ATOM   1500  O   GLU A  89      31.476  21.929  -0.324  1.00  0.58           O  
ATOM   1501  CB  GLU A  89      29.430  22.706   2.033  1.00  0.58           C  
ATOM   1502  CG  GLU A  89      29.238  23.645   3.234  1.00  0.58           C  
ATOM   1503  CD  GLU A  89      28.764  22.931   4.493  1.00  0.58           C  
ATOM   1504  OE1 GLU A  89      28.522  21.749   4.432  1.00  0.58           O  
ATOM   1505  OE2 GLU A  89      28.649  23.578   5.508  1.00  0.58           O  
ATOM   1506  H   GLU A  89      27.967  23.995   0.032  1.00  0.58           H  
ATOM   1507  HA  GLU A  89      30.812  23.959   0.992  1.00  0.58           H  
ATOM   1508 1HB  GLU A  89      28.475  22.213   1.836  1.00  0.58           H  
ATOM   1509 2HB  GLU A  89      30.142  21.934   2.319  1.00  0.58           H  
ATOM   1510 1HG  GLU A  89      30.184  24.142   3.444  1.00  0.58           H  
ATOM   1511 2HG  GLU A  89      28.512  24.412   2.963  1.00  0.58           H  
ATOM   1512  N   SER A  90      29.358  21.821  -1.056  1.00  0.58           N  
ATOM   1513  CA  SER A  90      29.707  20.764  -2.000  1.00  0.58           C  
ATOM   1514  C   SER A  90      30.683  21.294  -3.050  1.00  0.58           C  
ATOM   1515  O   SER A  90      30.577  22.436  -3.511  1.00  0.58           O  
ATOM   1516  CB  SER A  90      28.469  20.173  -2.665  1.00  0.58           C  
ATOM   1517  OG  SER A  90      27.635  19.549  -1.724  1.00  0.58           O  
ATOM   1518  H   SER A  90      28.393  22.158  -0.989  1.00  0.58           H  
ATOM   1519  HA  SER A  90      30.202  19.964  -1.450  1.00  0.58           H  
ATOM   1520 1HB  SER A  90      27.912  20.956  -3.184  1.00  0.58           H  
ATOM   1521 2HB  SER A  90      28.782  19.444  -3.415  1.00  0.58           H  
ATOM   1522  HG  SER A  90      26.954  20.227  -1.491  1.00  0.58           H  
ATOM   1523  N   LYS A  91      31.620  20.445  -3.470  1.00  0.57           N  
ATOM   1524  CA  LYS A  91      32.564  20.806  -4.532  1.00  0.57           C  
ATOM   1525  C   LYS A  91      32.165  20.170  -5.852  1.00  0.57           C  
ATOM   1526  O   LYS A  91      32.284  20.789  -6.914  1.00  0.57           O  
ATOM   1527  CB  LYS A  91      33.983  20.387  -4.170  1.00  0.57           C  
ATOM   1528  CG  LYS A  91      35.054  20.771  -5.197  1.00  0.57           C  
ATOM   1529  CD  LYS A  91      36.456  20.394  -4.708  1.00  0.57           C  
ATOM   1530  CE  LYS A  91      37.535  20.701  -5.754  1.00  0.57           C  
ATOM   1531  NZ  LYS A  91      37.777  22.173  -5.917  1.00  0.57           N  
ATOM   1532  H   LYS A  91      31.679  19.538  -3.035  1.00  0.57           H  
ATOM   1533  HA  LYS A  91      32.548  21.886  -4.664  1.00  0.57           H  
ATOM   1534 1HB  LYS A  91      34.264  20.844  -3.220  1.00  0.57           H  
ATOM   1535 2HB  LYS A  91      34.022  19.307  -4.041  1.00  0.57           H  
ATOM   1536 1HG  LYS A  91      34.859  20.278  -6.141  1.00  0.57           H  
ATOM   1537 2HG  LYS A  91      35.017  21.828  -5.371  1.00  0.57           H  
ATOM   1538 1HD  LYS A  91      36.677  20.967  -3.803  1.00  0.57           H  
ATOM   1539 2HD  LYS A  91      36.484  19.334  -4.465  1.00  0.57           H  
ATOM   1540 1HE  LYS A  91      38.466  20.224  -5.454  1.00  0.57           H  
ATOM   1541 2HE  LYS A  91      37.221  20.292  -6.714  1.00  0.57           H  
ATOM   1542 1HZ  LYS A  91      38.481  22.335  -6.609  1.00  0.57           H  
ATOM   1543 2HZ  LYS A  91      36.917  22.666  -6.205  1.00  0.57           H  
ATOM   1544 3HZ  LYS A  91      38.075  22.578  -5.040  1.00  0.57           H  
ATOM   1545  N   VAL A  92      31.716  18.917  -5.770  1.00  0.57           N  
ATOM   1546  CA  VAL A  92      31.341  18.123  -6.932  1.00  0.57           C  
ATOM   1547  C   VAL A  92      29.941  17.514  -6.855  1.00  0.57           C  
ATOM   1548  O   VAL A  92      29.558  16.932  -5.839  1.00  0.57           O  
ATOM   1549  CB  VAL A  92      32.357  16.993  -7.156  1.00  0.57           C  
ATOM   1550  CG1 VAL A  92      31.913  16.143  -8.294  1.00  0.57           C  
ATOM   1551  CG2 VAL A  92      33.717  17.587  -7.475  1.00  0.57           C  
ATOM   1552  H   VAL A  92      31.638  18.493  -4.862  1.00  0.57           H  
ATOM   1553  HA  VAL A  92      31.377  18.773  -7.801  1.00  0.57           H  
ATOM   1554  HB  VAL A  92      32.419  16.368  -6.269  1.00  0.57           H  
ATOM   1555 1HG1 VAL A  92      32.639  15.348  -8.449  1.00  0.57           H  
ATOM   1556 2HG1 VAL A  92      30.948  15.700  -8.082  1.00  0.57           H  
ATOM   1557 3HG1 VAL A  92      31.838  16.765  -9.186  1.00  0.57           H  
ATOM   1558 1HG2 VAL A  92      34.431  16.784  -7.647  1.00  0.57           H  
ATOM   1559 2HG2 VAL A  92      33.639  18.206  -8.374  1.00  0.57           H  
ATOM   1560 3HG2 VAL A  92      34.055  18.187  -6.650  1.00  0.57           H  
ATOM   1561  N   LEU A  93      29.195  17.666  -7.946  1.00  0.56           N  
ATOM   1562  CA  LEU A  93      27.856  17.114  -8.136  1.00  0.56           C  
ATOM   1563  C   LEU A  93      27.857  16.149  -9.326  1.00  0.56           C  
ATOM   1564  O   LEU A  93      28.746  16.198 -10.178  1.00  0.56           O  
ATOM   1565  CB  LEU A  93      26.850  18.238  -8.311  1.00  0.56           C  
ATOM   1566  CG  LEU A  93      26.785  19.214  -7.166  1.00  0.56           C  
ATOM   1567  CD1 LEU A  93      25.894  20.348  -7.526  1.00  0.56           C  
ATOM   1568  CD2 LEU A  93      26.254  18.495  -5.939  1.00  0.56           C  
ATOM   1569  H   LEU A  93      29.609  18.182  -8.718  1.00  0.56           H  
ATOM   1570  HA  LEU A  93      27.578  16.546  -7.247  1.00  0.56           H  
ATOM   1571 1HB  LEU A  93      27.090  18.790  -9.212  1.00  0.56           H  
ATOM   1572 2HB  LEU A  93      25.872  17.795  -8.416  1.00  0.56           H  
ATOM   1573  HG  LEU A  93      27.772  19.602  -6.959  1.00  0.56           H  
ATOM   1574 1HD1 LEU A  93      25.867  21.014  -6.700  1.00  0.56           H  
ATOM   1575 2HD1 LEU A  93      26.283  20.863  -8.407  1.00  0.56           H  
ATOM   1576 3HD1 LEU A  93      24.897  19.971  -7.727  1.00  0.56           H  
ATOM   1577 1HD2 LEU A  93      26.203  19.188  -5.098  1.00  0.56           H  
ATOM   1578 2HD2 LEU A  93      25.258  18.100  -6.148  1.00  0.56           H  
ATOM   1579 3HD2 LEU A  93      26.922  17.670  -5.686  1.00  0.56           H  
ATOM   1580  N   TYR A  94      26.880  15.255  -9.385  1.00  0.56           N  
ATOM   1581  CA  TYR A  94      26.825  14.284 -10.470  1.00  0.56           C  
ATOM   1582  C   TYR A  94      25.483  14.298 -11.227  1.00  0.56           C  
ATOM   1583  O   TYR A  94      24.421  14.526 -10.642  1.00  0.56           O  
ATOM   1584  CB  TYR A  94      27.096  12.908  -9.860  1.00  0.56           C  
ATOM   1585  CG  TYR A  94      28.432  12.779  -9.190  1.00  0.56           C  
ATOM   1586  CD1 TYR A  94      28.570  13.208  -7.883  1.00  0.56           C  
ATOM   1587  CD2 TYR A  94      29.499  12.219  -9.849  1.00  0.56           C  
ATOM   1588  CE1 TYR A  94      29.774  13.097  -7.241  1.00  0.56           C  
ATOM   1589  CE2 TYR A  94      30.714  12.099  -9.209  1.00  0.56           C  
ATOM   1590  CZ  TYR A  94      30.855  12.541  -7.908  1.00  0.56           C  
ATOM   1591  OH  TYR A  94      32.068  12.425  -7.262  1.00  0.56           O  
ATOM   1592  H   TYR A  94      26.179  15.230  -8.655  1.00  0.56           H  
ATOM   1593  HA  TYR A  94      27.609  14.518 -11.182  1.00  0.56           H  
ATOM   1594 1HB  TYR A  94      26.343  12.702  -9.103  1.00  0.56           H  
ATOM   1595 2HB  TYR A  94      27.033  12.157 -10.624  1.00  0.56           H  
ATOM   1596  HD1 TYR A  94      27.716  13.644  -7.361  1.00  0.56           H  
ATOM   1597  HD2 TYR A  94      29.381  11.873 -10.870  1.00  0.56           H  
ATOM   1598  HE1 TYR A  94      29.873  13.447  -6.210  1.00  0.56           H  
ATOM   1599  HE2 TYR A  94      31.562  11.655  -9.728  1.00  0.56           H  
ATOM   1600  HH  TYR A  94      32.022  12.883  -6.416  1.00  0.56           H  
ATOM   1601  N   HIS A  95      25.512  13.993 -12.527  1.00  0.56           N  
ATOM   1602  CA  HIS A  95      24.267  13.926 -13.313  1.00  0.56           C  
ATOM   1603  C   HIS A  95      24.265  12.765 -14.298  1.00  0.56           C  
ATOM   1604  O   HIS A  95      25.139  12.657 -15.158  1.00  0.56           O  
ATOM   1605  CB  HIS A  95      24.055  15.235 -14.092  1.00  0.56           C  
ATOM   1606  CG  HIS A  95      22.765  15.332 -14.886  1.00  0.56           C  
ATOM   1607  ND1 HIS A  95      21.532  15.648 -14.315  1.00  0.56           N  
ATOM   1608  CD2 HIS A  95      22.531  15.162 -16.213  1.00  0.56           C  
ATOM   1609  CE1 HIS A  95      20.613  15.669 -15.263  1.00  0.56           C  
ATOM   1610  NE2 HIS A  95      21.190  15.381 -16.420  1.00  0.56           N  
ATOM   1611  H   HIS A  95      26.419  13.844 -12.973  1.00  0.56           H  
ATOM   1612  HA  HIS A  95      23.419  13.790 -12.643  1.00  0.56           H  
ATOM   1613 1HB  HIS A  95      24.097  16.043 -13.416  1.00  0.56           H  
ATOM   1614 2HB  HIS A  95      24.877  15.360 -14.793  1.00  0.56           H  
ATOM   1615  HD1 HIS A  95      21.299  15.853 -13.338  1.00  0.56           H  
ATOM   1616  HD2 HIS A  95      23.181  14.912 -17.055  1.00  0.56           H  
ATOM   1617  HE1 HIS A  95      19.579  15.899 -15.017  1.00  0.56           H  
ATOM   1618  N   GLY A  96      23.295  11.869 -14.162  1.00  0.57           N  
ATOM   1619  CA  GLY A  96      23.242  10.722 -15.054  1.00  0.57           C  
ATOM   1620  C   GLY A  96      22.435  11.023 -16.306  1.00  0.57           C  
ATOM   1621  O   GLY A  96      21.386  11.669 -16.241  1.00  0.57           O  
ATOM   1622  H   GLY A  96      22.594  11.979 -13.443  1.00  0.57           H  
ATOM   1623 1HA  GLY A  96      24.243  10.427 -15.329  1.00  0.57           H  
ATOM   1624 2HA  GLY A  96      22.807   9.874 -14.537  1.00  0.57           H  
ATOM   1625  N   THR A  97      22.889  10.473 -17.423  1.00  0.59           N  
ATOM   1626  CA  THR A  97      22.219  10.622 -18.703  1.00  0.59           C  
ATOM   1627  C   THR A  97      22.501   9.450 -19.630  1.00  0.59           C  
ATOM   1628  O   THR A  97      23.550   8.830 -19.556  1.00  0.59           O  
ATOM   1629  CB  THR A  97      22.704  11.909 -19.388  1.00  0.59           C  
ATOM   1630  OG1 THR A  97      21.953  12.128 -20.589  1.00  0.59           O  
ATOM   1631  CG2 THR A  97      24.197  11.758 -19.737  1.00  0.59           C  
ATOM   1632  H   THR A  97      23.782   9.982 -17.381  1.00  0.59           H  
ATOM   1633  HA  THR A  97      21.143  10.678 -18.532  1.00  0.59           H  
ATOM   1634  HB  THR A  97      22.566  12.756 -18.716  1.00  0.59           H  
ATOM   1635  HG1 THR A  97      22.181  11.434 -21.231  1.00  0.59           H  
ATOM   1636 1HG2 THR A  97      24.557  12.654 -20.214  1.00  0.59           H  
ATOM   1637 2HG2 THR A  97      24.763  11.582 -18.823  1.00  0.59           H  
ATOM   1638 3HG2 THR A  97      24.330  10.909 -20.414  1.00  0.59           H  
ATOM   1639  N   VAL A  98      21.603   9.164 -20.546  1.00  0.61           N  
ATOM   1640  CA  VAL A  98      21.909   8.131 -21.530  1.00  0.61           C  
ATOM   1641  C   VAL A  98      23.013   8.627 -22.450  1.00  0.61           C  
ATOM   1642  O   VAL A  98      22.981   9.780 -22.886  1.00  0.61           O  
ATOM   1643  CB  VAL A  98      20.662   7.703 -22.301  1.00  0.61           C  
ATOM   1644  CG1 VAL A  98      21.019   6.747 -23.420  1.00  0.61           C  
ATOM   1645  CG2 VAL A  98      19.745   6.988 -21.331  1.00  0.61           C  
ATOM   1646  H   VAL A  98      20.725   9.666 -20.572  1.00  0.61           H  
ATOM   1647  HA  VAL A  98      22.269   7.248 -21.012  1.00  0.61           H  
ATOM   1648  HB  VAL A  98      20.170   8.576 -22.726  1.00  0.61           H  
ATOM   1649 1HG1 VAL A  98      20.113   6.445 -23.922  1.00  0.61           H  
ATOM   1650 2HG1 VAL A  98      21.668   7.221 -24.116  1.00  0.61           H  
ATOM   1651 3HG1 VAL A  98      21.512   5.863 -22.996  1.00  0.61           H  
ATOM   1652 1HG2 VAL A  98      18.841   6.666 -21.844  1.00  0.61           H  
ATOM   1653 2HG2 VAL A  98      20.260   6.109 -20.924  1.00  0.61           H  
ATOM   1654 3HG2 VAL A  98      19.489   7.652 -20.526  1.00  0.61           H  
ATOM   1655  N   ARG A  99      23.989   7.760 -22.726  1.00  0.62           N  
ATOM   1656  CA  ARG A  99      25.172   8.047 -23.548  1.00  0.62           C  
ATOM   1657  C   ARG A  99      24.864   8.798 -24.843  1.00  0.62           C  
ATOM   1658  O   ARG A  99      25.613   9.676 -25.268  1.00  0.62           O  
ATOM   1659  CB  ARG A  99      25.865   6.758 -23.935  1.00  0.62           C  
ATOM   1660  CG  ARG A  99      27.233   6.915 -24.585  1.00  0.62           C  
ATOM   1661  CD  ARG A  99      27.794   5.594 -24.944  1.00  0.62           C  
ATOM   1662  NE  ARG A  99      27.885   4.728 -23.787  1.00  0.62           N  
ATOM   1663  CZ  ARG A  99      28.858   4.685 -22.879  1.00  0.62           C  
ATOM   1664  NH1 ARG A  99      29.924   5.463 -22.950  1.00  0.62           N  
ATOM   1665  NH2 ARG A  99      28.694   3.823 -21.910  1.00  0.62           N  
ATOM   1666  H   ARG A  99      23.919   6.830 -22.308  1.00  0.62           H  
ATOM   1667  HA  ARG A  99      25.853   8.634 -22.943  1.00  0.62           H  
ATOM   1668 1HB  ARG A  99      25.975   6.118 -23.060  1.00  0.62           H  
ATOM   1669 2HB  ARG A  99      25.238   6.213 -24.642  1.00  0.62           H  
ATOM   1670 1HG  ARG A  99      27.144   7.516 -25.488  1.00  0.62           H  
ATOM   1671 2HG  ARG A  99      27.917   7.391 -23.893  1.00  0.62           H  
ATOM   1672 1HD  ARG A  99      27.139   5.111 -25.671  1.00  0.62           H  
ATOM   1673 2HD  ARG A  99      28.789   5.711 -25.366  1.00  0.62           H  
ATOM   1674  HE  ARG A  99      27.100   4.070 -23.620  1.00  0.62           H  
ATOM   1675 1HH1 ARG A  99      30.021   6.117 -23.713  1.00  0.62           H  
ATOM   1676 2HH1 ARG A  99      30.642   5.400 -22.242  1.00  0.62           H  
ATOM   1677 1HH2 ARG A  99      27.819   3.265 -21.936  1.00  0.62           H  
ATOM   1678 2HH2 ARG A  99      29.374   3.720 -21.175  1.00  0.62           H  
ATOM   1679  N   ARG A 100      23.747   8.467 -25.466  1.00  0.64           N  
ATOM   1680  CA  ARG A 100      23.335   9.042 -26.739  1.00  0.64           C  
ATOM   1681  C   ARG A 100      23.169  10.563 -26.677  1.00  0.64           C  
ATOM   1682  O   ARG A 100      23.304  11.247 -27.693  1.00  0.64           O  
ATOM   1683  CB  ARG A 100      22.018   8.421 -27.181  1.00  0.64           C  
ATOM   1684  CG  ARG A 100      22.125   6.962 -27.618  1.00  0.64           C  
ATOM   1685  CD  ARG A 100      20.891   6.476 -28.308  1.00  0.64           C  
ATOM   1686  NE  ARG A 100      19.726   6.454 -27.427  1.00  0.64           N  
ATOM   1687  CZ  ARG A 100      19.394   5.426 -26.618  1.00  0.64           C  
ATOM   1688  NH1 ARG A 100      20.150   4.350 -26.577  1.00  0.64           N  
ATOM   1689  NH2 ARG A 100      18.310   5.500 -25.862  1.00  0.64           N  
ATOM   1690  H   ARG A 100      23.169   7.758 -25.043  1.00  0.64           H  
ATOM   1691  HA  ARG A 100      24.099   8.807 -27.480  1.00  0.64           H  
ATOM   1692 1HB  ARG A 100      21.300   8.474 -26.363  1.00  0.64           H  
ATOM   1693 2HB  ARG A 100      21.608   8.993 -28.012  1.00  0.64           H  
ATOM   1694 1HG  ARG A 100      22.964   6.856 -28.307  1.00  0.64           H  
ATOM   1695 2HG  ARG A 100      22.299   6.335 -26.740  1.00  0.64           H  
ATOM   1696 1HD  ARG A 100      20.667   7.131 -29.150  1.00  0.64           H  
ATOM   1697 2HD  ARG A 100      21.058   5.464 -28.676  1.00  0.64           H  
ATOM   1698  HE  ARG A 100      19.121   7.264 -27.430  1.00  0.64           H  
ATOM   1699 1HH1 ARG A 100      20.983   4.292 -27.148  1.00  0.64           H  
ATOM   1700 2HH1 ARG A 100      19.906   3.583 -25.967  1.00  0.64           H  
ATOM   1701 1HH2 ARG A 100      17.728   6.326 -25.886  1.00  0.64           H  
ATOM   1702 2HH2 ARG A 100      18.067   4.733 -25.249  1.00  0.64           H  
ATOM   1703  N   ASN A 101      22.855  11.094 -25.495  1.00  0.64           N  
ATOM   1704  CA  ASN A 101      22.626  12.521 -25.338  1.00  0.64           C  
ATOM   1705  C   ASN A 101      23.869  13.280 -24.872  1.00  0.64           C  
ATOM   1706  O   ASN A 101      23.815  14.501 -24.665  1.00  0.64           O  
ATOM   1707  CB  ASN A 101      21.476  12.746 -24.377  1.00  0.64           C  
ATOM   1708  CG  ASN A 101      20.150  12.306 -24.975  1.00  0.64           C  
ATOM   1709  OD1 ASN A 101      19.913  12.481 -26.176  1.00  0.64           O  
ATOM   1710  ND2 ASN A 101      19.285  11.751 -24.164  1.00  0.64           N  
ATOM   1711  H   ASN A 101      22.799  10.502 -24.668  1.00  0.64           H  
ATOM   1712  HA  ASN A 101      22.346  12.928 -26.309  1.00  0.64           H  
ATOM   1713 1HB  ASN A 101      21.657  12.182 -23.459  1.00  0.64           H  
ATOM   1714 2HB  ASN A 101      21.420  13.801 -24.110  1.00  0.64           H  
ATOM   1715 1HD2 ASN A 101      18.396  11.452 -24.512  1.00  0.64           H  
ATOM   1716 2HD2 ASN A 101      19.505  11.636 -23.197  1.00  0.64           H  
ATOM   1717  N   LEU A 102      25.009  12.589 -24.763  1.00  0.64           N  
ATOM   1718  CA  LEU A 102      26.215  13.253 -24.290  1.00  0.64           C  
ATOM   1719  C   LEU A 102      26.690  14.344 -25.214  1.00  0.64           C  
ATOM   1720  O   LEU A 102      27.160  15.376 -24.761  1.00  0.64           O  
ATOM   1721  CB  LEU A 102      27.359  12.263 -24.135  1.00  0.64           C  
ATOM   1722  CG  LEU A 102      27.226  11.296 -23.062  1.00  0.64           C  
ATOM   1723  CD1 LEU A 102      28.358  10.310 -23.183  1.00  0.64           C  
ATOM   1724  CD2 LEU A 102      27.233  11.992 -21.782  1.00  0.64           C  
ATOM   1725  H   LEU A 102      25.046  11.591 -24.978  1.00  0.64           H  
ATOM   1726  HA  LEU A 102      25.998  13.695 -23.318  1.00  0.64           H  
ATOM   1727 1HB  LEU A 102      27.454  11.702 -25.066  1.00  0.64           H  
ATOM   1728 2HB  LEU A 102      28.283  12.820 -23.973  1.00  0.64           H  
ATOM   1729  HG  LEU A 102      26.293  10.781 -23.159  1.00  0.64           H  
ATOM   1730 1HD1 LEU A 102      28.282   9.580 -22.428  1.00  0.64           H  
ATOM   1731 2HD1 LEU A 102      28.298   9.827 -24.157  1.00  0.64           H  
ATOM   1732 3HD1 LEU A 102      29.309  10.830 -23.092  1.00  0.64           H  
ATOM   1733 1HD2 LEU A 102      27.124  11.269 -20.982  1.00  0.64           H  
ATOM   1734 2HD2 LEU A 102      28.169  12.529 -21.674  1.00  0.64           H  
ATOM   1735 3HD2 LEU A 102      26.405  12.697 -21.750  1.00  0.64           H  
ATOM   1736  N   LYS A 103      26.578  14.157 -26.521  1.00  0.63           N  
ATOM   1737  CA  LYS A 103      27.087  15.192 -27.406  1.00  0.63           C  
ATOM   1738  C   LYS A 103      26.307  16.485 -27.210  1.00  0.63           C  
ATOM   1739  O   LYS A 103      26.869  17.582 -27.226  1.00  0.63           O  
ATOM   1740  CB  LYS A 103      27.015  14.731 -28.855  1.00  0.63           C  
ATOM   1741  CG  LYS A 103      28.002  13.623 -29.198  1.00  0.63           C  
ATOM   1742  CD  LYS A 103      27.872  13.185 -30.652  1.00  0.63           C  
ATOM   1743  CE  LYS A 103      28.864  12.074 -30.989  1.00  0.63           C  
ATOM   1744  NZ  LYS A 103      28.717  11.603 -32.396  1.00  0.63           N  
ATOM   1745  H   LYS A 103      26.170  13.307 -26.886  1.00  0.63           H  
ATOM   1746  HA  LYS A 103      28.129  15.387 -27.151  1.00  0.63           H  
ATOM   1747 1HB  LYS A 103      26.009  14.375 -29.079  1.00  0.63           H  
ATOM   1748 2HB  LYS A 103      27.221  15.573 -29.514  1.00  0.63           H  
ATOM   1749 1HG  LYS A 103      29.018  13.975 -29.020  1.00  0.63           H  
ATOM   1750 2HG  LYS A 103      27.812  12.765 -28.550  1.00  0.63           H  
ATOM   1751 1HD  LYS A 103      26.858  12.822 -30.833  1.00  0.63           H  
ATOM   1752 2HD  LYS A 103      28.056  14.037 -31.307  1.00  0.63           H  
ATOM   1753 1HE  LYS A 103      29.877  12.448 -30.847  1.00  0.63           H  
ATOM   1754 2HE  LYS A 103      28.700  11.233 -30.316  1.00  0.63           H  
ATOM   1755 1HZ  LYS A 103      29.389  10.872 -32.579  1.00  0.63           H  
ATOM   1756 2HZ  LYS A 103      27.782  11.244 -32.535  1.00  0.63           H  
ATOM   1757 3HZ  LYS A 103      28.878  12.374 -33.028  1.00  0.63           H  
ATOM   1758  N   GLY A 104      25.002  16.362 -26.998  1.00  0.62           N  
ATOM   1759  CA  GLY A 104      24.168  17.529 -26.777  1.00  0.62           C  
ATOM   1760  C   GLY A 104      24.613  18.240 -25.510  1.00  0.62           C  
ATOM   1761  O   GLY A 104      24.927  19.435 -25.524  1.00  0.62           O  
ATOM   1762  H   GLY A 104      24.589  15.439 -26.968  1.00  0.62           H  
ATOM   1763 1HA  GLY A 104      24.236  18.206 -27.628  1.00  0.62           H  
ATOM   1764 2HA  GLY A 104      23.127  17.220 -26.681  1.00  0.62           H  
ATOM   1765  N   ILE A 105      24.680  17.481 -24.422  1.00  0.60           N  
ATOM   1766  CA  ILE A 105      25.023  18.043 -23.126  1.00  0.60           C  
ATOM   1767  C   ILE A 105      26.425  18.625 -23.067  1.00  0.60           C  
ATOM   1768  O   ILE A 105      26.636  19.731 -22.573  1.00  0.60           O  
ATOM   1769  CB  ILE A 105      24.921  16.992 -22.018  1.00  0.60           C  
ATOM   1770  CG1 ILE A 105      23.493  16.556 -21.800  1.00  0.60           C  
ATOM   1771  CG2 ILE A 105      25.439  17.612 -20.758  1.00  0.60           C  
ATOM   1772  CD1 ILE A 105      23.400  15.334 -20.925  1.00  0.60           C  
ATOM   1773  H   ILE A 105      24.450  16.486 -24.493  1.00  0.60           H  
ATOM   1774  HA  ILE A 105      24.314  18.843 -22.909  1.00  0.60           H  
ATOM   1775  HB  ILE A 105      25.511  16.108 -22.277  1.00  0.60           H  
ATOM   1776 1HG1 ILE A 105      22.936  17.368 -21.336  1.00  0.60           H  
ATOM   1777 2HG1 ILE A 105      23.037  16.325 -22.766  1.00  0.60           H  
ATOM   1778 1HG2 ILE A 105      25.362  16.904 -19.968  1.00  0.60           H  
ATOM   1779 2HG2 ILE A 105      26.475  17.913 -20.889  1.00  0.60           H  
ATOM   1780 3HG2 ILE A 105      24.839  18.480 -20.525  1.00  0.60           H  
ATOM   1781 1HD1 ILE A 105      22.355  15.047 -20.797  1.00  0.60           H  
ATOM   1782 2HD1 ILE A 105      23.941  14.520 -21.408  1.00  0.60           H  
ATOM   1783 3HD1 ILE A 105      23.839  15.540 -19.949  1.00  0.60           H  
ATOM   1784  N   MET A 106      27.404  17.909 -23.591  1.00  0.59           N  
ATOM   1785  CA  MET A 106      28.767  18.391 -23.506  1.00  0.59           C  
ATOM   1786  C   MET A 106      29.003  19.630 -24.375  1.00  0.59           C  
ATOM   1787  O   MET A 106      29.941  20.384 -24.116  1.00  0.59           O  
ATOM   1788  CB  MET A 106      29.734  17.269 -23.840  1.00  0.59           C  
ATOM   1789  CG  MET A 106      29.674  16.118 -22.813  1.00  0.59           C  
ATOM   1790  SD  MET A 106      29.897  16.636 -21.088  1.00  0.59           S  
ATOM   1791  CE  MET A 106      31.603  17.150 -21.037  1.00  0.59           C  
ATOM   1792  H   MET A 106      27.214  17.010 -24.024  1.00  0.59           H  
ATOM   1793  HA  MET A 106      28.952  18.688 -22.474  1.00  0.59           H  
ATOM   1794 1HB  MET A 106      29.487  16.860 -24.824  1.00  0.59           H  
ATOM   1795 2HB  MET A 106      30.751  17.652 -23.880  1.00  0.59           H  
ATOM   1796 1HG  MET A 106      28.712  15.619 -22.886  1.00  0.59           H  
ATOM   1797 2HG  MET A 106      30.445  15.393 -23.061  1.00  0.59           H  
ATOM   1798 1HE  MET A 106      31.859  17.485 -20.034  1.00  0.59           H  
ATOM   1799 2HE  MET A 106      32.244  16.310 -21.310  1.00  0.59           H  
ATOM   1800 3HE  MET A 106      31.757  17.971 -21.738  1.00  0.59           H  
ATOM   1801  N   ARG A 107      28.177  19.840 -25.416  1.00  0.58           N  
ATOM   1802  CA  ARG A 107      28.301  21.037 -26.245  1.00  0.58           C  
ATOM   1803  C   ARG A 107      27.469  22.236 -25.748  1.00  0.58           C  
ATOM   1804  O   ARG A 107      27.888  23.384 -25.919  1.00  0.58           O  
ATOM   1805  CB  ARG A 107      27.879  20.739 -27.671  1.00  0.58           C  
ATOM   1806  CG  ARG A 107      28.795  19.801 -28.438  1.00  0.58           C  
ATOM   1807  CD  ARG A 107      28.254  19.503 -29.795  1.00  0.58           C  
ATOM   1808  NE  ARG A 107      27.021  18.726 -29.726  1.00  0.58           N  
ATOM   1809  CZ  ARG A 107      26.241  18.435 -30.791  1.00  0.58           C  
ATOM   1810  NH1 ARG A 107      26.589  18.858 -31.988  1.00  0.58           N  
ATOM   1811  NH2 ARG A 107      25.129  17.731 -30.651  1.00  0.58           N  
ATOM   1812  H   ARG A 107      27.458  19.155 -25.657  1.00  0.58           H  
ATOM   1813  HA  ARG A 107      29.350  21.333 -26.254  1.00  0.58           H  
ATOM   1814 1HB  ARG A 107      26.886  20.280 -27.653  1.00  0.58           H  
ATOM   1815 2HB  ARG A 107      27.797  21.668 -28.231  1.00  0.58           H  
ATOM   1816 1HG  ARG A 107      29.775  20.263 -28.553  1.00  0.58           H  
ATOM   1817 2HG  ARG A 107      28.901  18.864 -27.892  1.00  0.58           H  
ATOM   1818 1HD  ARG A 107      28.041  20.436 -30.314  1.00  0.58           H  
ATOM   1819 2HD  ARG A 107      28.986  18.930 -30.361  1.00  0.58           H  
ATOM   1820  HE  ARG A 107      26.733  18.383 -28.796  1.00  0.58           H  
ATOM   1821 1HH1 ARG A 107      27.435  19.396 -32.106  1.00  0.58           H  
ATOM   1822 2HH1 ARG A 107      26.010  18.644 -32.788  1.00  0.58           H  
ATOM   1823 1HH2 ARG A 107      24.838  17.403 -29.741  1.00  0.58           H  
ATOM   1824 2HH2 ARG A 107      24.561  17.527 -31.459  1.00  0.58           H  
ATOM   1825  N   GLU A 108      26.304  21.986 -25.125  1.00  0.58           N  
ATOM   1826  CA  GLU A 108      25.430  23.086 -24.682  1.00  0.58           C  
ATOM   1827  C   GLU A 108      25.301  23.284 -23.157  1.00  0.58           C  
ATOM   1828  O   GLU A 108      24.951  24.384 -22.701  1.00  0.58           O  
ATOM   1829  CB  GLU A 108      24.033  22.923 -25.283  1.00  0.58           C  
ATOM   1830  CG  GLU A 108      24.020  22.978 -26.829  1.00  0.58           C  
ATOM   1831  CD  GLU A 108      22.623  22.964 -27.454  1.00  0.58           C  
ATOM   1832  OE1 GLU A 108      21.673  23.301 -26.772  1.00  0.58           O  
ATOM   1833  OE2 GLU A 108      22.509  22.624 -28.606  1.00  0.58           O  
ATOM   1834  H   GLU A 108      25.985  21.024 -25.018  1.00  0.58           H  
ATOM   1835  HA  GLU A 108      25.843  24.010 -25.083  1.00  0.58           H  
ATOM   1836 1HB  GLU A 108      23.614  21.963 -24.971  1.00  0.58           H  
ATOM   1837 2HB  GLU A 108      23.381  23.708 -24.907  1.00  0.58           H  
ATOM   1838 1HG  GLU A 108      24.544  23.876 -27.148  1.00  0.58           H  
ATOM   1839 2HG  GLU A 108      24.579  22.116 -27.199  1.00  0.58           H  
ATOM   1840  N   GLY A 109      25.553  22.233 -22.386  1.00  0.60           N  
ATOM   1841  CA  GLY A 109      25.385  22.235 -20.946  1.00  0.60           C  
ATOM   1842  C   GLY A 109      24.199  21.371 -20.571  1.00  0.60           C  
ATOM   1843  O   GLY A 109      23.422  20.950 -21.432  1.00  0.60           O  
ATOM   1844  H   GLY A 109      25.873  21.364 -22.791  1.00  0.60           H  
ATOM   1845 1HA  GLY A 109      26.286  21.844 -20.472  1.00  0.60           H  
ATOM   1846 2HA  GLY A 109      25.246  23.246 -20.581  1.00  0.60           H  
ATOM   1847  N   ILE A 110      24.062  21.076 -19.292  1.00  0.64           N  
ATOM   1848  CA  ILE A 110      22.955  20.233 -18.865  1.00  0.64           C  
ATOM   1849  C   ILE A 110      21.727  21.122 -18.785  1.00  0.64           C  
ATOM   1850  O   ILE A 110      21.759  22.182 -18.149  1.00  0.64           O  
ATOM   1851  CB  ILE A 110      23.207  19.578 -17.507  1.00  0.64           C  
ATOM   1852  CG1 ILE A 110      24.441  18.689 -17.546  1.00  0.64           C  
ATOM   1853  CG2 ILE A 110      22.032  18.731 -17.153  1.00  0.64           C  
ATOM   1854  CD1 ILE A 110      24.923  18.258 -16.187  1.00  0.64           C  
ATOM   1855  H   ILE A 110      24.726  21.477 -18.632  1.00  0.64           H  
ATOM   1856  HA  ILE A 110      22.778  19.456 -19.608  1.00  0.64           H  
ATOM   1857  HB  ILE A 110      23.317  20.317 -16.750  1.00  0.64           H  
ATOM   1858 1HG1 ILE A 110      24.197  17.794 -18.110  1.00  0.64           H  
ATOM   1859 2HG1 ILE A 110      25.240  19.215 -18.050  1.00  0.64           H  
ATOM   1860 1HG2 ILE A 110      22.205  18.264 -16.188  1.00  0.64           H  
ATOM   1861 2HG2 ILE A 110      21.135  19.343 -17.106  1.00  0.64           H  
ATOM   1862 3HG2 ILE A 110      21.897  17.957 -17.909  1.00  0.64           H  
ATOM   1863 1HD1 ILE A 110      25.797  17.614 -16.297  1.00  0.64           H  
ATOM   1864 2HD1 ILE A 110      25.189  19.131 -15.600  1.00  0.64           H  
ATOM   1865 3HD1 ILE A 110      24.135  17.720 -15.684  1.00  0.64           H  
ATOM   1866  N   LYS A 111      20.650  20.712 -19.445  1.00  0.68           N  
ATOM   1867  CA  LYS A 111      19.444  21.523 -19.463  1.00  0.68           C  
ATOM   1868  C   LYS A 111      18.327  20.947 -18.584  1.00  0.68           C  
ATOM   1869  O   LYS A 111      18.241  19.731 -18.430  1.00  0.68           O  
ATOM   1870  CB  LYS A 111      18.924  21.641 -20.890  1.00  0.68           C  
ATOM   1871  CG  LYS A 111      19.805  22.385 -21.820  1.00  0.68           C  
ATOM   1872  CD  LYS A 111      19.213  22.436 -23.204  1.00  0.68           C  
ATOM   1873  CE  LYS A 111      20.110  23.196 -24.150  1.00  0.68           C  
ATOM   1874  NZ  LYS A 111      19.546  23.239 -25.516  1.00  0.68           N  
ATOM   1875  H   LYS A 111      20.684  19.838 -19.952  1.00  0.68           H  
ATOM   1876  HA  LYS A 111      19.740  22.510 -19.139  1.00  0.68           H  
ATOM   1877 1HB  LYS A 111      18.778  20.641 -21.304  1.00  0.68           H  
ATOM   1878 2HB  LYS A 111      17.957  22.135 -20.888  1.00  0.68           H  
ATOM   1879 1HG  LYS A 111      19.874  23.398 -21.450  1.00  0.68           H  
ATOM   1880 2HG  LYS A 111      20.805  21.941 -21.848  1.00  0.68           H  
ATOM   1881 1HD  LYS A 111      19.076  21.420 -23.580  1.00  0.68           H  
ATOM   1882 2HD  LYS A 111      18.244  22.928 -23.165  1.00  0.68           H  
ATOM   1883 1HE  LYS A 111      20.233  24.214 -23.786  1.00  0.68           H  
ATOM   1884 2HE  LYS A 111      21.088  22.713 -24.184  1.00  0.68           H  
ATOM   1885 1HZ  LYS A 111      20.190  23.764 -26.125  1.00  0.68           H  
ATOM   1886 2HZ  LYS A 111      19.458  22.301 -25.874  1.00  0.68           H  
ATOM   1887 3HZ  LYS A 111      18.654  23.687 -25.516  1.00  0.68           H  
ATOM   1888  N   PRO A 112      17.454  21.800 -18.008  1.00  0.72           N  
ATOM   1889  CA  PRO A 112      16.212  21.487 -17.298  1.00  0.72           C  
ATOM   1890  C   PRO A 112      15.162  20.698 -18.094  1.00  0.72           C  
ATOM   1891  O   PRO A 112      14.264  20.072 -17.521  1.00  0.72           O  
ATOM   1892  CB  PRO A 112      15.668  22.873 -16.977  1.00  0.72           C  
ATOM   1893  CG  PRO A 112      16.833  23.780 -16.957  1.00  0.72           C  
ATOM   1894  CD  PRO A 112      17.761  23.264 -17.999  1.00  0.72           C  
ATOM   1895  HA  PRO A 112      16.468  20.944 -16.367  1.00  0.72           H  
ATOM   1896 1HB  PRO A 112      14.923  23.161 -17.737  1.00  0.72           H  
ATOM   1897 2HB  PRO A 112      15.138  22.844 -16.035  1.00  0.72           H  
ATOM   1898 1HG  PRO A 112      16.512  24.816 -17.144  1.00  0.72           H  
ATOM   1899 2HG  PRO A 112      17.288  23.785 -15.961  1.00  0.72           H  
ATOM   1900 1HD  PRO A 112      17.569  23.734 -18.973  1.00  0.72           H  
ATOM   1901 2HD  PRO A 112      18.768  23.484 -17.610  1.00  0.72           H  
ATOM   1902  N   MET A 113      15.252  20.763 -19.425  1.00  0.75           N  
ATOM   1903  CA  MET A 113      14.299  20.118 -20.328  1.00  0.75           C  
ATOM   1904  C   MET A 113      12.906  20.724 -20.146  1.00  0.75           C  
ATOM   1905  O   MET A 113      12.656  21.843 -20.588  1.00  0.75           O  
ATOM   1906  CB  MET A 113      14.274  18.601 -20.110  1.00  0.75           C  
ATOM   1907  CG  MET A 113      15.560  17.896 -20.459  1.00  0.75           C  
ATOM   1908  SD  MET A 113      15.430  16.111 -20.233  1.00  0.75           S  
ATOM   1909  CE  MET A 113      15.435  16.020 -18.440  1.00  0.75           C  
ATOM   1910  H   MET A 113      16.005  21.286 -19.835  1.00  0.75           H  
ATOM   1911  HA  MET A 113      14.611  20.312 -21.354  1.00  0.75           H  
ATOM   1912 1HB  MET A 113      14.037  18.339 -19.093  1.00  0.75           H  
ATOM   1913 2HB  MET A 113      13.497  18.167 -20.744  1.00  0.75           H  
ATOM   1914 1HG  MET A 113      15.821  18.099 -21.496  1.00  0.75           H  
ATOM   1915 2HG  MET A 113      16.368  18.269 -19.822  1.00  0.75           H  
ATOM   1916 1HE  MET A 113      15.362  14.979 -18.125  1.00  0.75           H  
ATOM   1917 2HE  MET A 113      16.364  16.450 -18.057  1.00  0.75           H  
ATOM   1918 3HE  MET A 113      14.589  16.581 -18.043  1.00  0.75           H  
ATOM   1919  N   LYS A 114      11.995  19.983 -19.512  1.00  0.76           N  
ATOM   1920  CA  LYS A 114      10.629  20.454 -19.285  1.00  0.76           C  
ATOM   1921  C   LYS A 114      10.432  21.094 -17.906  1.00  0.76           C  
ATOM   1922  O   LYS A 114       9.340  21.570 -17.588  1.00  0.76           O  
ATOM   1923  CB  LYS A 114       9.636  19.303 -19.466  1.00  0.76           C  
ATOM   1924  CG  LYS A 114       9.577  18.748 -20.888  1.00  0.76           C  
ATOM   1925  CD  LYS A 114       8.545  17.631 -21.011  1.00  0.76           C  
ATOM   1926  CE  LYS A 114       8.473  17.093 -22.436  1.00  0.76           C  
ATOM   1927  NZ  LYS A 114       7.484  15.987 -22.561  1.00  0.76           N  
ATOM   1928  H   LYS A 114      12.260  19.077 -19.163  1.00  0.76           H  
ATOM   1929  HA  LYS A 114      10.405  21.217 -20.031  1.00  0.76           H  
ATOM   1930 1HB  LYS A 114       9.903  18.487 -18.794  1.00  0.76           H  
ATOM   1931 2HB  LYS A 114       8.636  19.640 -19.193  1.00  0.76           H  
ATOM   1932 1HG  LYS A 114       9.313  19.552 -21.577  1.00  0.76           H  
ATOM   1933 2HG  LYS A 114      10.556  18.361 -21.169  1.00  0.76           H  
ATOM   1934 1HD  LYS A 114       8.807  16.815 -20.336  1.00  0.76           H  
ATOM   1935 2HD  LYS A 114       7.563  18.011 -20.729  1.00  0.76           H  
ATOM   1936 1HE  LYS A 114       8.185  17.901 -23.107  1.00  0.76           H  
ATOM   1937 2HE  LYS A 114       9.455  16.722 -22.728  1.00  0.76           H  
ATOM   1938 1HZ  LYS A 114       7.464  15.658 -23.516  1.00  0.76           H  
ATOM   1939 2HZ  LYS A 114       7.748  15.227 -21.949  1.00  0.76           H  
ATOM   1940 3HZ  LYS A 114       6.567  16.324 -22.302  1.00  0.76           H  
ATOM   1941  N   ARG A 115      11.467  21.055 -17.072  1.00  0.75           N  
ATOM   1942  CA  ARG A 115      11.407  21.563 -15.703  1.00  0.75           C  
ATOM   1943  C   ARG A 115      12.012  22.956 -15.610  1.00  0.75           C  
ATOM   1944  O   ARG A 115      12.631  23.431 -16.558  1.00  0.75           O  
ATOM   1945  CB  ARG A 115      12.146  20.641 -14.752  1.00  0.75           C  
ATOM   1946  CG  ARG A 115      11.368  19.459 -14.246  1.00  0.75           C  
ATOM   1947  CD  ARG A 115      11.200  18.370 -15.241  1.00  0.75           C  
ATOM   1948  NE  ARG A 115      10.528  17.209 -14.640  1.00  0.75           N  
ATOM   1949  CZ  ARG A 115      10.421  15.989 -15.214  1.00  0.75           C  
ATOM   1950  NH1 ARG A 115      10.953  15.755 -16.398  1.00  0.75           N  
ATOM   1951  NH2 ARG A 115       9.787  15.021 -14.585  1.00  0.75           N  
ATOM   1952  H   ARG A 115      12.355  20.660 -17.387  1.00  0.75           H  
ATOM   1953  HA  ARG A 115      10.362  21.614 -15.393  1.00  0.75           H  
ATOM   1954 1HB  ARG A 115      13.042  20.262 -15.241  1.00  0.75           H  
ATOM   1955 2HB  ARG A 115      12.476  21.201 -13.880  1.00  0.75           H  
ATOM   1956 1HG  ARG A 115      11.907  19.065 -13.404  1.00  0.75           H  
ATOM   1957 2HG  ARG A 115      10.382  19.776 -13.935  1.00  0.75           H  
ATOM   1958 1HD  ARG A 115      10.588  18.724 -16.066  1.00  0.75           H  
ATOM   1959 2HD  ARG A 115      12.175  18.055 -15.616  1.00  0.75           H  
ATOM   1960  HE  ARG A 115      10.054  17.358 -13.729  1.00  0.75           H  
ATOM   1961 1HH1 ARG A 115      11.451  16.487 -16.883  1.00  0.75           H  
ATOM   1962 2HH1 ARG A 115      10.870  14.838 -16.815  1.00  0.75           H  
ATOM   1963 1HH2 ARG A 115       9.400  15.181 -13.663  1.00  0.75           H  
ATOM   1964 2HH2 ARG A 115       9.704  14.114 -15.012  1.00  0.75           H  
ATOM   1965  N   GLN A 116      11.829  23.640 -14.477  1.00  0.72           N  
ATOM   1966  CA  GLN A 116      12.458  24.959 -14.337  1.00  0.72           C  
ATOM   1967  C   GLN A 116      13.977  24.863 -14.083  1.00  0.72           C  
ATOM   1968  O   GLN A 116      14.714  25.820 -14.324  1.00  0.72           O  
ATOM   1969  CB  GLN A 116      11.864  25.762 -13.164  1.00  0.72           C  
ATOM   1970  CG  GLN A 116      10.396  26.187 -13.261  1.00  0.72           C  
ATOM   1971  CD  GLN A 116      10.015  27.138 -12.086  1.00  0.72           C  
ATOM   1972  OE1 GLN A 116       9.837  28.343 -12.303  1.00  0.72           O  
ATOM   1973  NE2 GLN A 116       9.937  26.614 -10.866  1.00  0.72           N  
ATOM   1974  H   GLN A 116      11.271  23.246 -13.726  1.00  0.72           H  
ATOM   1975  HA  GLN A 116      12.306  25.514 -15.263  1.00  0.72           H  
ATOM   1976 1HB  GLN A 116      11.935  25.159 -12.269  1.00  0.72           H  
ATOM   1977 2HB  GLN A 116      12.466  26.656 -12.999  1.00  0.72           H  
ATOM   1978 1HG  GLN A 116      10.231  26.707 -14.203  1.00  0.72           H  
ATOM   1979 2HG  GLN A 116       9.761  25.298 -13.202  1.00  0.72           H  
ATOM   1980 1HE2 GLN A 116       9.731  27.219 -10.056  1.00  0.72           H  
ATOM   1981 2HE2 GLN A 116      10.107  25.637 -10.739  1.00  0.72           H  
ATOM   1982  N   TYR A 117      14.429  23.724 -13.544  1.00  0.68           N  
ATOM   1983  CA  TYR A 117      15.833  23.554 -13.153  1.00  0.68           C  
ATOM   1984  C   TYR A 117      16.457  22.199 -13.516  1.00  0.68           C  
ATOM   1985  O   TYR A 117      15.751  21.229 -13.808  1.00  0.68           O  
ATOM   1986  CB  TYR A 117      15.983  23.696 -11.659  1.00  0.68           C  
ATOM   1987  CG  TYR A 117      15.483  24.964 -11.019  1.00  0.68           C  
ATOM   1988  CD1 TYR A 117      14.175  25.036 -10.569  1.00  0.68           C  
ATOM   1989  CD2 TYR A 117      16.329  26.034 -10.846  1.00  0.68           C  
ATOM   1990  CE1 TYR A 117      13.718  26.188  -9.969  1.00  0.68           C  
ATOM   1991  CE2 TYR A 117      15.882  27.181 -10.252  1.00  0.68           C  
ATOM   1992  CZ  TYR A 117      14.579  27.265  -9.817  1.00  0.68           C  
ATOM   1993  OH  TYR A 117      14.131  28.418  -9.225  1.00  0.68           O  
ATOM   1994  H   TYR A 117      13.778  22.969 -13.394  1.00  0.68           H  
ATOM   1995  HA  TYR A 117      16.422  24.323 -13.652  1.00  0.68           H  
ATOM   1996 1HB  TYR A 117      15.518  22.847 -11.164  1.00  0.68           H  
ATOM   1997 2HB  TYR A 117      17.045  23.645 -11.473  1.00  0.68           H  
ATOM   1998  HD1 TYR A 117      13.511  24.181 -10.692  1.00  0.68           H  
ATOM   1999  HD2 TYR A 117      17.348  25.965 -11.176  1.00  0.68           H  
ATOM   2000  HE1 TYR A 117      12.687  26.255  -9.619  1.00  0.68           H  
ATOM   2001  HE2 TYR A 117      16.557  28.026 -10.121  1.00  0.68           H  
ATOM   2002  HH  TYR A 117      13.206  28.315  -8.986  1.00  0.68           H  
ATOM   2003  N   VAL A 118      17.794  22.141 -13.452  1.00  0.65           N  
ATOM   2004  CA  VAL A 118      18.579  20.914 -13.591  1.00  0.65           C  
ATOM   2005  C   VAL A 118      18.737  20.244 -12.229  1.00  0.65           C  
ATOM   2006  O   VAL A 118      19.136  20.892 -11.252  1.00  0.65           O  
ATOM   2007  CB  VAL A 118      20.005  21.205 -14.107  1.00  0.65           C  
ATOM   2008  CG1 VAL A 118      20.807  19.923 -14.160  1.00  0.65           C  
ATOM   2009  CG2 VAL A 118      19.950  21.839 -15.423  1.00  0.65           C  
ATOM   2010  H   VAL A 118      18.314  22.989 -13.244  1.00  0.65           H  
ATOM   2011  HA  VAL A 118      18.065  20.236 -14.276  1.00  0.65           H  
ATOM   2012  HB  VAL A 118      20.509  21.873 -13.412  1.00  0.65           H  
ATOM   2013 1HG1 VAL A 118      21.812  20.143 -14.509  1.00  0.65           H  
ATOM   2014 2HG1 VAL A 118      20.863  19.482 -13.173  1.00  0.65           H  
ATOM   2015 3HG1 VAL A 118      20.326  19.225 -14.838  1.00  0.65           H  
ATOM   2016 1HG2 VAL A 118      20.959  22.044 -15.766  1.00  0.65           H  
ATOM   2017 2HG2 VAL A 118      19.466  21.168 -16.105  1.00  0.65           H  
ATOM   2018 3HG2 VAL A 118      19.393  22.769 -15.352  1.00  0.65           H  
ATOM   2019  N   HIS A 119      18.436  18.952 -12.151  1.00  0.62           N  
ATOM   2020  CA  HIS A 119      18.587  18.262 -10.878  1.00  0.62           C  
ATOM   2021  C   HIS A 119      19.859  17.413 -10.866  1.00  0.62           C  
ATOM   2022  O   HIS A 119      20.050  16.542 -11.727  1.00  0.62           O  
ATOM   2023  CB  HIS A 119      17.337  17.445 -10.565  1.00  0.62           C  
ATOM   2024  CG  HIS A 119      16.117  18.358 -10.600  1.00  0.62           C  
ATOM   2025  ND1 HIS A 119      16.045  19.450  -9.819  1.00  0.62           N  
ATOM   2026  CD2 HIS A 119      14.946  18.318 -11.296  1.00  0.62           C  
ATOM   2027  CE1 HIS A 119      14.906  20.092 -10.022  1.00  0.62           C  
ATOM   2028  NE2 HIS A 119      14.192  19.411 -10.889  1.00  0.62           N  
ATOM   2029  H   HIS A 119      18.100  18.460 -12.966  1.00  0.62           H  
ATOM   2030  HA  HIS A 119      18.695  18.993 -10.076  1.00  0.62           H  
ATOM   2031 1HB  HIS A 119      17.213  16.643 -11.291  1.00  0.62           H  
ATOM   2032 2HB  HIS A 119      17.421  17.000  -9.571  1.00  0.62           H  
ATOM   2033  HD1 HIS A 119      16.783  19.718  -9.212  1.00  0.62           H  
ATOM   2034  HD2 HIS A 119      14.544  17.623 -12.035  1.00  0.62           H  
ATOM   2035  HE1 HIS A 119      14.683  21.005  -9.481  1.00  0.62           H  
ATOM   2036  N   LEU A 120      20.750  17.727  -9.927  1.00  0.60           N  
ATOM   2037  CA  LEU A 120      22.044  17.061  -9.787  1.00  0.60           C  
ATOM   2038  C   LEU A 120      22.064  16.272  -8.471  1.00  0.60           C  
ATOM   2039  O   LEU A 120      21.421  16.674  -7.501  1.00  0.60           O  
ATOM   2040  CB  LEU A 120      23.159  18.108  -9.772  1.00  0.60           C  
ATOM   2041  CG  LEU A 120      23.215  19.113 -10.975  1.00  0.60           C  
ATOM   2042  CD1 LEU A 120      24.310  20.131 -10.730  1.00  0.60           C  
ATOM   2043  CD2 LEU A 120      23.478  18.376 -12.237  1.00  0.60           C  
ATOM   2044  H   LEU A 120      20.515  18.459  -9.256  1.00  0.60           H  
ATOM   2045  HA  LEU A 120      22.195  16.369 -10.616  1.00  0.60           H  
ATOM   2046 1HB  LEU A 120      23.078  18.686  -8.851  1.00  0.60           H  
ATOM   2047 2HB  LEU A 120      24.101  17.571  -9.764  1.00  0.60           H  
ATOM   2048  HG  LEU A 120      22.262  19.647 -11.049  1.00  0.60           H  
ATOM   2049 1HD1 LEU A 120      24.346  20.834 -11.545  1.00  0.60           H  
ATOM   2050 2HD1 LEU A 120      24.097  20.663  -9.813  1.00  0.60           H  
ATOM   2051 3HD1 LEU A 120      25.269  19.622 -10.649  1.00  0.60           H  
ATOM   2052 1HD2 LEU A 120      23.522  19.064 -13.072  1.00  0.60           H  
ATOM   2053 2HD2 LEU A 120      24.423  17.866 -12.138  1.00  0.60           H  
ATOM   2054 3HD2 LEU A 120      22.680  17.653 -12.403  1.00  0.60           H  
ATOM   2055  N   SER A 121      22.829  15.193  -8.398  1.00  0.58           N  
ATOM   2056  CA  SER A 121      22.925  14.455  -7.140  1.00  0.58           C  
ATOM   2057  C   SER A 121      24.287  14.660  -6.509  1.00  0.58           C  
ATOM   2058  O   SER A 121      25.245  15.023  -7.184  1.00  0.58           O  
ATOM   2059  CB  SER A 121      22.645  12.983  -7.346  1.00  0.58           C  
ATOM   2060  OG  SER A 121      21.326  12.790  -7.783  1.00  0.58           O  
ATOM   2061  H   SER A 121      23.355  14.886  -9.214  1.00  0.58           H  
ATOM   2062  HA  SER A 121      22.177  14.839  -6.447  1.00  0.58           H  
ATOM   2063 1HB  SER A 121      23.347  12.563  -8.068  1.00  0.58           H  
ATOM   2064 2HB  SER A 121      22.794  12.468  -6.403  1.00  0.58           H  
ATOM   2065  HG  SER A 121      20.777  13.362  -7.233  1.00  0.58           H  
ATOM   2066  N   ILE A 122      24.399  14.405  -5.218  1.00  0.58           N  
ATOM   2067  CA  ILE A 122      25.706  14.565  -4.578  1.00  0.58           C  
ATOM   2068  C   ILE A 122      26.591  13.314  -4.658  1.00  0.58           C  
ATOM   2069  O   ILE A 122      27.780  13.370  -4.349  1.00  0.58           O  
ATOM   2070  CB  ILE A 122      25.521  14.984  -3.118  1.00  0.58           C  
ATOM   2071  CG1 ILE A 122      24.879  13.875  -2.335  1.00  0.58           C  
ATOM   2072  CG2 ILE A 122      24.683  16.204  -3.059  1.00  0.58           C  
ATOM   2073  CD1 ILE A 122      24.809  14.141  -0.857  1.00  0.58           C  
ATOM   2074  H   ILE A 122      23.564  14.147  -4.683  1.00  0.58           H  
ATOM   2075  HA  ILE A 122      26.234  15.372  -5.084  1.00  0.58           H  
ATOM   2076  HB  ILE A 122      26.495  15.189  -2.673  1.00  0.58           H  
ATOM   2077 1HG1 ILE A 122      23.881  13.701  -2.719  1.00  0.58           H  
ATOM   2078 2HG1 ILE A 122      25.458  12.986  -2.477  1.00  0.58           H  
ATOM   2079 1HG2 ILE A 122      24.577  16.486  -2.026  1.00  0.58           H  
ATOM   2080 2HG2 ILE A 122      25.168  17.007  -3.611  1.00  0.58           H  
ATOM   2081 3HG2 ILE A 122      23.703  15.999  -3.492  1.00  0.58           H  
ATOM   2082 1HD1 ILE A 122      24.355  13.294  -0.358  1.00  0.58           H  
ATOM   2083 2HD1 ILE A 122      25.816  14.289  -0.469  1.00  0.58           H  
ATOM   2084 3HD1 ILE A 122      24.212  15.033  -0.671  1.00  0.58           H  
ATOM   2085  N   ASN A 123      26.013  12.184  -5.073  1.00  0.58           N  
ATOM   2086  CA  ASN A 123      26.768  10.938  -5.179  1.00  0.58           C  
ATOM   2087  C   ASN A 123      26.645  10.339  -6.576  1.00  0.58           C  
ATOM   2088  O   ASN A 123      25.552  10.312  -7.153  1.00  0.58           O  
ATOM   2089  CB  ASN A 123      26.282   9.899  -4.177  1.00  0.58           C  
ATOM   2090  CG  ASN A 123      26.341  10.321  -2.755  1.00  0.58           C  
ATOM   2091  OD1 ASN A 123      27.390  10.643  -2.183  1.00  0.58           O  
ATOM   2092  ND2 ASN A 123      25.182  10.306  -2.154  1.00  0.58           N  
ATOM   2093  H   ASN A 123      25.034  12.200  -5.308  1.00  0.58           H  
ATOM   2094  HA  ASN A 123      27.825  11.147  -5.004  1.00  0.58           H  
ATOM   2095 1HB  ASN A 123      25.249   9.637  -4.413  1.00  0.58           H  
ATOM   2096 2HB  ASN A 123      26.875   8.991  -4.292  1.00  0.58           H  
ATOM   2097 1HD2 ASN A 123      25.117  10.565  -1.193  1.00  0.58           H  
ATOM   2098 2HD2 ASN A 123      24.346  10.017  -2.688  1.00  0.58           H  
ATOM   2099  N   TYR A 124      27.734   9.752  -7.057  1.00  0.59           N  
ATOM   2100  CA  TYR A 124      27.793   9.072  -8.353  1.00  0.59           C  
ATOM   2101  C   TYR A 124      26.660   8.064  -8.517  1.00  0.59           C  
ATOM   2102  O   TYR A 124      25.989   8.021  -9.549  1.00  0.59           O  
ATOM   2103  CB  TYR A 124      29.123   8.337  -8.480  1.00  0.59           C  
ATOM   2104  CG  TYR A 124      29.301   7.573  -9.770  1.00  0.59           C  
ATOM   2105  CD1 TYR A 124      29.910   8.166 -10.869  1.00  0.59           C  
ATOM   2106  CD2 TYR A 124      28.826   6.272  -9.860  1.00  0.59           C  
ATOM   2107  CE1 TYR A 124      30.053   7.441 -12.033  1.00  0.59           C  
ATOM   2108  CE2 TYR A 124      28.962   5.566 -11.026  1.00  0.59           C  
ATOM   2109  CZ  TYR A 124      29.572   6.138 -12.107  1.00  0.59           C  
ATOM   2110  OH  TYR A 124      29.702   5.412 -13.267  1.00  0.59           O  
ATOM   2111  H   TYR A 124      28.585   9.809  -6.510  1.00  0.59           H  
ATOM   2112  HA  TYR A 124      27.700   9.818  -9.144  1.00  0.59           H  
ATOM   2113 1HB  TYR A 124      29.938   9.059  -8.402  1.00  0.59           H  
ATOM   2114 2HB  TYR A 124      29.231   7.635  -7.655  1.00  0.59           H  
ATOM   2115  HD1 TYR A 124      30.281   9.190 -10.812  1.00  0.59           H  
ATOM   2116  HD2 TYR A 124      28.341   5.808  -9.002  1.00  0.59           H  
ATOM   2117  HE1 TYR A 124      30.536   7.890 -12.896  1.00  0.59           H  
ATOM   2118  HE2 TYR A 124      28.585   4.545 -11.092  1.00  0.59           H  
ATOM   2119  HH  TYR A 124      30.186   5.943 -13.940  1.00  0.59           H  
ATOM   2120  N   GLU A 125      26.461   7.246  -7.484  1.00  0.60           N  
ATOM   2121  CA  GLU A 125      25.458   6.189  -7.477  1.00  0.60           C  
ATOM   2122  C   GLU A 125      24.035   6.715  -7.642  1.00  0.60           C  
ATOM   2123  O   GLU A 125      23.179   6.043  -8.223  1.00  0.60           O  
ATOM   2124  CB  GLU A 125      25.569   5.379  -6.187  1.00  0.60           C  
ATOM   2125  CG  GLU A 125      26.850   4.552  -6.092  1.00  0.60           C  
ATOM   2126  CD  GLU A 125      26.985   3.790  -4.792  1.00  0.60           C  
ATOM   2127  OE1 GLU A 125      26.187   4.003  -3.910  1.00  0.60           O  
ATOM   2128  OE2 GLU A 125      27.890   2.995  -4.687  1.00  0.60           O  
ATOM   2129  H   GLU A 125      27.045   7.362  -6.669  1.00  0.60           H  
ATOM   2130  HA  GLU A 125      25.666   5.525  -8.320  1.00  0.60           H  
ATOM   2131 1HB  GLU A 125      25.535   6.056  -5.331  1.00  0.60           H  
ATOM   2132 2HB  GLU A 125      24.718   4.703  -6.104  1.00  0.60           H  
ATOM   2133 1HG  GLU A 125      26.874   3.844  -6.920  1.00  0.60           H  
ATOM   2134 2HG  GLU A 125      27.703   5.223  -6.205  1.00  0.60           H  
ATOM   2135  N   ASP A 126      23.763   7.916  -7.126  1.00  0.63           N  
ATOM   2136  CA  ASP A 126      22.417   8.435  -7.226  1.00  0.63           C  
ATOM   2137  C   ASP A 126      22.261   9.043  -8.590  1.00  0.63           C  
ATOM   2138  O   ASP A 126      21.195   8.959  -9.207  1.00  0.63           O  
ATOM   2139  CB  ASP A 126      22.138   9.459  -6.130  1.00  0.63           C  
ATOM   2140  CG  ASP A 126      22.053   8.839  -4.725  1.00  0.63           C  
ATOM   2141  OD1 ASP A 126      21.227   7.945  -4.562  1.00  0.63           O  
ATOM   2142  OD2 ASP A 126      22.767   9.242  -3.829  1.00  0.63           O  
ATOM   2143  H   ASP A 126      24.492   8.489  -6.718  1.00  0.63           H  
ATOM   2144  HA  ASP A 126      21.709   7.615  -7.128  1.00  0.63           H  
ATOM   2145 1HB  ASP A 126      22.957  10.173  -6.124  1.00  0.63           H  
ATOM   2146 2HB  ASP A 126      21.231  10.010  -6.364  1.00  0.63           H  
ATOM   2147  N   ALA A 127      23.339   9.624  -9.099  1.00  0.65           N  
ATOM   2148  CA  ALA A 127      23.275  10.185 -10.427  1.00  0.65           C  
ATOM   2149  C   ALA A 127      22.998   9.093 -11.432  1.00  0.65           C  
ATOM   2150  O   ALA A 127      22.145   9.259 -12.306  1.00  0.65           O  
ATOM   2151  CB  ALA A 127      24.561  10.859 -10.758  1.00  0.65           C  
ATOM   2152  H   ALA A 127      24.198   9.690  -8.551  1.00  0.65           H  
ATOM   2153  HA  ALA A 127      22.462  10.908 -10.460  1.00  0.65           H  
ATOM   2154 1HB  ALA A 127      24.514  11.288 -11.738  1.00  0.65           H  
ATOM   2155 2HB  ALA A 127      24.695  11.623 -10.028  1.00  0.65           H  
ATOM   2156 3HB  ALA A 127      25.376  10.146 -10.716  1.00  0.65           H  
ATOM   2157  N   TYR A 128      23.660   7.946 -11.266  1.00  0.68           N  
ATOM   2158  CA  TYR A 128      23.454   6.828 -12.163  1.00  0.68           C  
ATOM   2159  C   TYR A 128      22.006   6.382 -12.117  1.00  0.68           C  
ATOM   2160  O   TYR A 128      21.341   6.324 -13.154  1.00  0.68           O  
ATOM   2161  CB  TYR A 128      24.362   5.655 -11.814  1.00  0.68           C  
ATOM   2162  CG  TYR A 128      24.147   4.468 -12.725  1.00  0.68           C  
ATOM   2163  CD1 TYR A 128      24.716   4.455 -13.993  1.00  0.68           C  
ATOM   2164  CD2 TYR A 128      23.376   3.399 -12.303  1.00  0.68           C  
ATOM   2165  CE1 TYR A 128      24.518   3.371 -14.826  1.00  0.68           C  
ATOM   2166  CE2 TYR A 128      23.174   2.320 -13.136  1.00  0.68           C  
ATOM   2167  CZ  TYR A 128      23.744   2.300 -14.393  1.00  0.68           C  
ATOM   2168  OH  TYR A 128      23.544   1.213 -15.222  1.00  0.68           O  
ATOM   2169  H   TYR A 128      24.356   7.872 -10.523  1.00  0.68           H  
ATOM   2170  HA  TYR A 128      23.674   7.152 -13.179  1.00  0.68           H  
ATOM   2171 1HB  TYR A 128      25.406   5.962 -11.878  1.00  0.68           H  
ATOM   2172 2HB  TYR A 128      24.175   5.340 -10.785  1.00  0.68           H  
ATOM   2173  HD1 TYR A 128      25.323   5.296 -14.332  1.00  0.68           H  
ATOM   2174  HD2 TYR A 128      22.926   3.414 -11.311  1.00  0.68           H  
ATOM   2175  HE1 TYR A 128      24.968   3.363 -15.821  1.00  0.68           H  
ATOM   2176  HE2 TYR A 128      22.565   1.480 -12.799  1.00  0.68           H  
ATOM   2177  HH  TYR A 128      22.952   0.589 -14.794  1.00  0.68           H  
ATOM   2178  N   ASN A 129      21.501   6.120 -10.904  1.00  0.72           N  
ATOM   2179  CA  ASN A 129      20.134   5.651 -10.743  1.00  0.72           C  
ATOM   2180  C   ASN A 129      19.123   6.663 -11.260  1.00  0.72           C  
ATOM   2181  O   ASN A 129      18.083   6.287 -11.801  1.00  0.72           O  
ATOM   2182  CB  ASN A 129      19.882   5.301  -9.295  1.00  0.72           C  
ATOM   2183  CG  ASN A 129      20.554   4.007  -8.923  1.00  0.72           C  
ATOM   2184  OD1 ASN A 129      20.814   3.170  -9.797  1.00  0.72           O  
ATOM   2185  ND2 ASN A 129      20.841   3.824  -7.662  1.00  0.72           N  
ATOM   2186  H   ASN A 129      22.090   6.211 -10.071  1.00  0.72           H  
ATOM   2187  HA  ASN A 129      20.015   4.746 -11.339  1.00  0.72           H  
ATOM   2188 1HB  ASN A 129      20.269   6.101  -8.657  1.00  0.72           H  
ATOM   2189 2HB  ASN A 129      18.812   5.218  -9.115  1.00  0.72           H  
ATOM   2190 1HD2 ASN A 129      21.292   2.981  -7.369  1.00  0.72           H  
ATOM   2191 2HD2 ASN A 129      20.621   4.532  -6.992  1.00  0.72           H  
ATOM   2192  N   THR A 130      19.431   7.950 -11.128  1.00  0.76           N  
ATOM   2193  CA  THR A 130      18.551   8.967 -11.657  1.00  0.76           C  
ATOM   2194  C   THR A 130      18.549   8.879 -13.173  1.00  0.76           C  
ATOM   2195  O   THR A 130      17.492   8.864 -13.794  1.00  0.76           O  
ATOM   2196  CB  THR A 130      18.999  10.374 -11.238  1.00  0.76           C  
ATOM   2197  OG1 THR A 130      18.976  10.471  -9.809  1.00  0.76           O  
ATOM   2198  CG2 THR A 130      18.072  11.418 -11.844  1.00  0.76           C  
ATOM   2199  H   THR A 130      20.274   8.232 -10.637  1.00  0.76           H  
ATOM   2200  HA  THR A 130      17.541   8.789 -11.295  1.00  0.76           H  
ATOM   2201  HB  THR A 130      20.014  10.551 -11.586  1.00  0.76           H  
ATOM   2202  HG1 THR A 130      19.701   9.906  -9.450  1.00  0.76           H  
ATOM   2203 1HG2 THR A 130      18.400  12.412 -11.541  1.00  0.76           H  
ATOM   2204 2HG2 THR A 130      18.103  11.340 -12.932  1.00  0.76           H  
ATOM   2205 3HG2 THR A 130      17.057  11.247 -11.495  1.00  0.76           H  
ATOM   2206  N   GLY A 131      19.738   8.762 -13.771  1.00  0.79           N  
ATOM   2207  CA  GLY A 131      19.914   8.684 -15.219  1.00  0.79           C  
ATOM   2208  C   GLY A 131      19.169   7.506 -15.828  1.00  0.79           C  
ATOM   2209  O   GLY A 131      18.643   7.606 -16.941  1.00  0.79           O  
ATOM   2210  H   GLY A 131      20.575   8.763 -13.191  1.00  0.79           H  
ATOM   2211 1HA  GLY A 131      19.575   9.613 -15.674  1.00  0.79           H  
ATOM   2212 2HA  GLY A 131      20.971   8.593 -15.438  1.00  0.79           H  
ATOM   2213  N   MET A 132      19.042   6.419 -15.059  1.00  0.80           N  
ATOM   2214  CA  MET A 132      18.340   5.213 -15.501  1.00  0.80           C  
ATOM   2215  C   MET A 132      16.865   5.479 -15.810  1.00  0.80           C  
ATOM   2216  O   MET A 132      16.220   4.687 -16.500  1.00  0.80           O  
ATOM   2217  CB  MET A 132      18.497   4.082 -14.490  1.00  0.80           C  
ATOM   2218  CG  MET A 132      19.906   3.489 -14.400  1.00  0.80           C  
ATOM   2219  SD  MET A 132      20.502   2.838 -15.965  1.00  0.80           S  
ATOM   2220  CE  MET A 132      19.355   1.536 -16.278  1.00  0.80           C  
ATOM   2221  H   MET A 132      19.523   6.414 -14.159  1.00  0.80           H  
ATOM   2222  HA  MET A 132      18.784   4.872 -16.431  1.00  0.80           H  
ATOM   2223 1HB  MET A 132      18.229   4.443 -13.502  1.00  0.80           H  
ATOM   2224 2HB  MET A 132      17.810   3.276 -14.740  1.00  0.80           H  
ATOM   2225 1HG  MET A 132      20.593   4.251 -14.081  1.00  0.80           H  
ATOM   2226 2HG  MET A 132      19.925   2.690 -13.659  1.00  0.80           H  
ATOM   2227 1HE  MET A 132      19.612   1.046 -17.204  1.00  0.80           H  
ATOM   2228 2HE  MET A 132      19.391   0.810 -15.468  1.00  0.80           H  
ATOM   2229 3HE  MET A 132      18.349   1.948 -16.357  1.00  0.80           H  
ATOM   2230  N   ARG A 133      16.313   6.607 -15.344  1.00  0.80           N  
ATOM   2231  CA  ARG A 133      14.922   6.958 -15.635  1.00  0.80           C  
ATOM   2232  C   ARG A 133      14.718   7.140 -17.147  1.00  0.80           C  
ATOM   2233  O   ARG A 133      13.588   7.105 -17.635  1.00  0.80           O  
ATOM   2234  CB  ARG A 133      14.526   8.253 -14.937  1.00  0.80           C  
ATOM   2235  CG  ARG A 133      15.168   9.525 -15.504  1.00  0.80           C  
ATOM   2236  CD  ARG A 133      14.966  10.710 -14.607  1.00  0.80           C  
ATOM   2237  NE  ARG A 133      15.677  11.901 -15.089  1.00  0.80           N  
ATOM   2238  CZ  ARG A 133      15.794  13.055 -14.404  1.00  0.80           C  
ATOM   2239  NH1 ARG A 133      15.240  13.173 -13.214  1.00  0.80           N  
ATOM   2240  NH2 ARG A 133      16.473  14.066 -14.923  1.00  0.80           N  
ATOM   2241  H   ARG A 133      16.866   7.255 -14.781  1.00  0.80           H  
ATOM   2242  HA  ARG A 133      14.279   6.151 -15.283  1.00  0.80           H  
ATOM   2243 1HB  ARG A 133      13.447   8.376 -14.982  1.00  0.80           H  
ATOM   2244 2HB  ARG A 133      14.810   8.193 -13.885  1.00  0.80           H  
ATOM   2245 1HG  ARG A 133      16.220   9.378 -15.696  1.00  0.80           H  
ATOM   2246 2HG  ARG A 133      14.678   9.758 -16.448  1.00  0.80           H  
ATOM   2247 1HD  ARG A 133      13.908  10.945 -14.547  1.00  0.80           H  
ATOM   2248 2HD  ARG A 133      15.345  10.469 -13.614  1.00  0.80           H  
ATOM   2249  HE  ARG A 133      16.092  11.862 -16.023  1.00  0.80           H  
ATOM   2250 1HH1 ARG A 133      14.724  12.398 -12.820  1.00  0.80           H  
ATOM   2251 2HH1 ARG A 133      15.328  14.032 -12.698  1.00  0.80           H  
ATOM   2252 1HH2 ARG A 133      16.923  13.962 -15.829  1.00  0.80           H  
ATOM   2253 2HH2 ARG A 133      16.569  14.926 -14.410  1.00  0.80           H  
ATOM   2254  N   HIS A 134      15.819   7.352 -17.884  1.00  0.78           N  
ATOM   2255  CA  HIS A 134      15.794   7.558 -19.321  1.00  0.78           C  
ATOM   2256  C   HIS A 134      16.180   6.296 -20.107  1.00  0.78           C  
ATOM   2257  O   HIS A 134      16.299   6.350 -21.335  1.00  0.78           O  
ATOM   2258  CB  HIS A 134      16.782   8.663 -19.695  1.00  0.78           C  
ATOM   2259  CG  HIS A 134      16.467   9.996 -19.136  1.00  0.78           C  
ATOM   2260  ND1 HIS A 134      15.407  10.767 -19.573  1.00  0.78           N  
ATOM   2261  CD2 HIS A 134      17.082  10.706 -18.167  1.00  0.78           C  
ATOM   2262  CE1 HIS A 134      15.380  11.896 -18.888  1.00  0.78           C  
ATOM   2263  NE2 HIS A 134      16.384  11.878 -18.019  1.00  0.78           N  
ATOM   2264  H   HIS A 134      16.733   7.368 -17.429  1.00  0.78           H  
ATOM   2265  HA  HIS A 134      14.795   7.857 -19.631  1.00  0.78           H  
ATOM   2266 1HB  HIS A 134      17.756   8.386 -19.311  1.00  0.78           H  
ATOM   2267 2HB  HIS A 134      16.861   8.741 -20.778  1.00  0.78           H  
ATOM   2268  HD1 HIS A 134      14.753  10.523 -20.293  1.00  0.78           H  
ATOM   2269  HD2 HIS A 134      17.955  10.501 -17.540  1.00  0.78           H  
ATOM   2270  HE1 HIS A 134      14.612  12.645 -19.084  1.00  0.78           H  
ATOM   2271  N   GLY A 135      16.357   5.160 -19.421  1.00  0.74           N  
ATOM   2272  CA  GLY A 135      16.733   3.922 -20.099  1.00  0.74           C  
ATOM   2273  C   GLY A 135      18.179   3.478 -19.859  1.00  0.74           C  
ATOM   2274  O   GLY A 135      18.908   4.047 -19.055  1.00  0.74           O  
ATOM   2275  H   GLY A 135      16.233   5.141 -18.409  1.00  0.74           H  
ATOM   2276 1HA  GLY A 135      16.063   3.127 -19.769  1.00  0.74           H  
ATOM   2277 2HA  GLY A 135      16.570   4.035 -21.169  1.00  0.74           H  
ATOM   2278  N   GLU A 136      18.573   2.431 -20.576  1.00  0.70           N  
ATOM   2279  CA  GLU A 136      19.873   1.779 -20.438  1.00  0.70           C  
ATOM   2280  C   GLU A 136      21.000   2.597 -21.047  1.00  0.70           C  
ATOM   2281  O   GLU A 136      20.751   3.542 -21.790  1.00  0.70           O  
ATOM   2282  CB  GLU A 136      19.845   0.400 -21.100  1.00  0.70           C  
ATOM   2283  CG  GLU A 136      18.890  -0.611 -20.469  1.00  0.70           C  
ATOM   2284  CD  GLU A 136      19.295  -1.056 -19.090  1.00  0.70           C  
ATOM   2285  OE1 GLU A 136      20.434  -1.419 -18.906  1.00  0.70           O  
ATOM   2286  OE2 GLU A 136      18.459  -1.040 -18.219  1.00  0.70           O  
ATOM   2287  H   GLU A 136      17.918   2.043 -21.239  1.00  0.70           H  
ATOM   2288  HA  GLU A 136      20.088   1.659 -19.378  1.00  0.70           H  
ATOM   2289 1HB  GLU A 136      19.566   0.512 -22.148  1.00  0.70           H  
ATOM   2290 2HB  GLU A 136      20.843  -0.034 -21.078  1.00  0.70           H  
ATOM   2291 1HG  GLU A 136      17.897  -0.165 -20.414  1.00  0.70           H  
ATOM   2292 2HG  GLU A 136      18.828  -1.482 -21.120  1.00  0.70           H  
ATOM   2293  N   ASP A 137      22.241   2.196 -20.746  1.00  0.65           N  
ATOM   2294  CA  ASP A 137      23.452   2.854 -21.252  1.00  0.65           C  
ATOM   2295  C   ASP A 137      23.603   4.269 -20.708  1.00  0.65           C  
ATOM   2296  O   ASP A 137      23.801   5.229 -21.456  1.00  0.65           O  
ATOM   2297  CB  ASP A 137      23.463   2.858 -22.790  1.00  0.65           C  
ATOM   2298  CG  ASP A 137      24.846   3.149 -23.407  1.00  0.65           C  
ATOM   2299  OD1 ASP A 137      25.857   2.908 -22.771  1.00  0.65           O  
ATOM   2300  OD2 ASP A 137      24.884   3.616 -24.525  1.00  0.65           O  
ATOM   2301  H   ASP A 137      22.341   1.399 -20.131  1.00  0.65           H  
ATOM   2302  HA  ASP A 137      24.314   2.276 -20.916  1.00  0.65           H  
ATOM   2303 1HB  ASP A 137      23.109   1.894 -23.160  1.00  0.65           H  
ATOM   2304 2HB  ASP A 137      22.776   3.615 -23.159  1.00  0.65           H  
ATOM   2305  N   VAL A 138      23.526   4.354 -19.382  1.00  0.61           N  
ATOM   2306  CA  VAL A 138      23.679   5.584 -18.622  1.00  0.61           C  
ATOM   2307  C   VAL A 138      25.105   5.909 -18.234  1.00  0.61           C  
ATOM   2308  O   VAL A 138      25.867   5.062 -17.764  1.00  0.61           O  
ATOM   2309  CB  VAL A 138      22.775   5.556 -17.406  1.00  0.61           C  
ATOM   2310  CG1 VAL A 138      23.008   6.754 -16.487  1.00  0.61           C  
ATOM   2311  CG2 VAL A 138      21.392   5.585 -17.925  1.00  0.61           C  
ATOM   2312  H   VAL A 138      23.349   3.503 -18.869  1.00  0.61           H  
ATOM   2313  HA  VAL A 138      23.324   6.394 -19.246  1.00  0.61           H  
ATOM   2314  HB  VAL A 138      22.947   4.652 -16.837  1.00  0.61           H  
ATOM   2315 1HG1 VAL A 138      22.323   6.690 -15.643  1.00  0.61           H  
ATOM   2316 2HG1 VAL A 138      24.033   6.746 -16.115  1.00  0.61           H  
ATOM   2317 3HG1 VAL A 138      22.831   7.673 -17.037  1.00  0.61           H  
ATOM   2318 1HG2 VAL A 138      20.726   5.557 -17.117  1.00  0.61           H  
ATOM   2319 2HG2 VAL A 138      21.230   6.497 -18.496  1.00  0.61           H  
ATOM   2320 3HG2 VAL A 138      21.227   4.724 -18.567  1.00  0.61           H  
ATOM   2321  N   VAL A 139      25.430   7.157 -18.472  1.00  0.58           N  
ATOM   2322  CA  VAL A 139      26.699   7.799 -18.258  1.00  0.58           C  
ATOM   2323  C   VAL A 139      26.598   8.878 -17.194  1.00  0.58           C  
ATOM   2324  O   VAL A 139      25.608   9.607 -17.146  1.00  0.58           O  
ATOM   2325  CB  VAL A 139      27.144   8.406 -19.579  1.00  0.58           C  
ATOM   2326  CG1 VAL A 139      28.363   9.116 -19.380  1.00  0.58           C  
ATOM   2327  CG2 VAL A 139      27.307   7.286 -20.588  1.00  0.58           C  
ATOM   2328  H   VAL A 139      24.706   7.734 -18.868  1.00  0.58           H  
ATOM   2329  HA  VAL A 139      27.422   7.048 -17.936  1.00  0.58           H  
ATOM   2330  HB  VAL A 139      26.390   9.113 -19.939  1.00  0.58           H  
ATOM   2331 1HG1 VAL A 139      28.689   9.542 -20.297  1.00  0.58           H  
ATOM   2332 2HG1 VAL A 139      28.195   9.909 -18.662  1.00  0.58           H  
ATOM   2333 3HG1 VAL A 139      29.123   8.428 -19.004  1.00  0.58           H  
ATOM   2334 1HG2 VAL A 139      27.623   7.677 -21.527  1.00  0.58           H  
ATOM   2335 2HG2 VAL A 139      28.052   6.581 -20.223  1.00  0.58           H  
ATOM   2336 3HG2 VAL A 139      26.355   6.769 -20.718  1.00  0.58           H  
ATOM   2337  N   VAL A 140      27.570   8.950 -16.285  1.00  0.56           N  
ATOM   2338  CA  VAL A 140      27.491   9.981 -15.258  1.00  0.56           C  
ATOM   2339  C   VAL A 140      28.465  11.129 -15.487  1.00  0.56           C  
ATOM   2340  O   VAL A 140      29.674  10.948 -15.633  1.00  0.56           O  
ATOM   2341  CB  VAL A 140      27.713   9.379 -13.866  1.00  0.56           C  
ATOM   2342  CG1 VAL A 140      27.692  10.479 -12.814  1.00  0.56           C  
ATOM   2343  CG2 VAL A 140      26.602   8.358 -13.546  1.00  0.56           C  
ATOM   2344  H   VAL A 140      28.390   8.333 -16.330  1.00  0.56           H  
ATOM   2345  HA  VAL A 140      26.492  10.402 -15.269  1.00  0.56           H  
ATOM   2346  HB  VAL A 140      28.674   8.901 -13.847  1.00  0.56           H  
ATOM   2347 1HG1 VAL A 140      27.851  10.043 -11.829  1.00  0.56           H  
ATOM   2348 2HG1 VAL A 140      28.478  11.202 -13.023  1.00  0.56           H  
ATOM   2349 3HG1 VAL A 140      26.726  10.977 -12.841  1.00  0.56           H  
ATOM   2350 1HG2 VAL A 140      26.775   7.939 -12.550  1.00  0.56           H  
ATOM   2351 2HG2 VAL A 140      25.634   8.860 -13.566  1.00  0.56           H  
ATOM   2352 3HG2 VAL A 140      26.614   7.557 -14.283  1.00  0.56           H  
ATOM   2353  N   LEU A 141      27.916  12.332 -15.540  1.00  0.55           N  
ATOM   2354  CA  LEU A 141      28.701  13.536 -15.734  1.00  0.55           C  
ATOM   2355  C   LEU A 141      29.070  14.098 -14.393  1.00  0.55           C  
ATOM   2356  O   LEU A 141      28.257  14.105 -13.467  1.00  0.55           O  
ATOM   2357  CB  LEU A 141      27.912  14.560 -16.546  1.00  0.55           C  
ATOM   2358  CG  LEU A 141      28.015  14.398 -18.020  1.00  0.55           C  
ATOM   2359  CD1 LEU A 141      27.703  12.992 -18.375  1.00  0.55           C  
ATOM   2360  CD2 LEU A 141      27.055  15.310 -18.680  1.00  0.55           C  
ATOM   2361  H   LEU A 141      26.909  12.418 -15.438  1.00  0.55           H  
ATOM   2362  HA  LEU A 141      29.616  13.288 -16.273  1.00  0.55           H  
ATOM   2363 1HB  LEU A 141      26.858  14.481 -16.274  1.00  0.55           H  
ATOM   2364 2HB  LEU A 141      28.261  15.558 -16.284  1.00  0.55           H  
ATOM   2365  HG  LEU A 141      29.024  14.635 -18.348  1.00  0.55           H  
ATOM   2366 1HD1 LEU A 141      27.783  12.894 -19.413  1.00  0.55           H  
ATOM   2367 2HD1 LEU A 141      28.413  12.336 -17.903  1.00  0.55           H  
ATOM   2368 3HD1 LEU A 141      26.695  12.739 -18.050  1.00  0.55           H  
ATOM   2369 1HD2 LEU A 141      27.129  15.191 -19.765  1.00  0.55           H  
ATOM   2370 2HD2 LEU A 141      26.041  15.070 -18.354  1.00  0.55           H  
ATOM   2371 3HD2 LEU A 141      27.285  16.330 -18.408  1.00  0.55           H  
ATOM   2372  N   ILE A 142      30.305  14.553 -14.284  1.00  0.54           N  
ATOM   2373  CA  ILE A 142      30.773  15.133 -13.043  1.00  0.54           C  
ATOM   2374  C   ILE A 142      30.876  16.643 -13.197  1.00  0.54           C  
ATOM   2375  O   ILE A 142      31.599  17.145 -14.072  1.00  0.54           O  
ATOM   2376  CB  ILE A 142      32.126  14.525 -12.669  1.00  0.54           C  
ATOM   2377  CG1 ILE A 142      31.963  13.020 -12.514  1.00  0.54           C  
ATOM   2378  CG2 ILE A 142      32.567  15.092 -11.394  1.00  0.54           C  
ATOM   2379  CD1 ILE A 142      32.158  12.240 -13.781  1.00  0.54           C  
ATOM   2380  H   ILE A 142      30.934  14.492 -15.079  1.00  0.54           H  
ATOM   2381  HA  ILE A 142      30.060  14.913 -12.249  1.00  0.54           H  
ATOM   2382  HB  ILE A 142      32.860  14.722 -13.451  1.00  0.54           H  
ATOM   2383 1HG1 ILE A 142      32.665  12.658 -11.767  1.00  0.54           H  
ATOM   2384 2HG1 ILE A 142      30.961  12.828 -12.174  1.00  0.54           H  
ATOM   2385 1HG2 ILE A 142      33.518  14.654 -11.100  1.00  0.54           H  
ATOM   2386 2HG2 ILE A 142      32.675  16.171 -11.480  1.00  0.54           H  
ATOM   2387 3HG2 ILE A 142      31.805  14.851 -10.662  1.00  0.54           H  
ATOM   2388 1HD1 ILE A 142      31.997  11.204 -13.575  1.00  0.54           H  
ATOM   2389 2HD1 ILE A 142      31.455  12.562 -14.532  1.00  0.54           H  
ATOM   2390 3HD1 ILE A 142      33.170  12.387 -14.155  1.00  0.54           H  
ATOM   2391  N   ILE A 143      30.125  17.335 -12.336  1.00  0.54           N  
ATOM   2392  CA  ILE A 143      29.937  18.781 -12.332  1.00  0.54           C  
ATOM   2393  C   ILE A 143      30.660  19.471 -11.184  1.00  0.54           C  
ATOM   2394  O   ILE A 143      30.513  19.117 -10.013  1.00  0.54           O  
ATOM   2395  CB  ILE A 143      28.439  19.138 -12.267  1.00  0.54           C  
ATOM   2396  CG1 ILE A 143      27.707  18.571 -13.471  1.00  0.54           C  
ATOM   2397  CG2 ILE A 143      28.243  20.629 -12.174  1.00  0.54           C  
ATOM   2398  CD1 ILE A 143      27.239  17.167 -13.258  1.00  0.54           C  
ATOM   2399  H   ILE A 143      29.614  16.809 -11.635  1.00  0.54           H  
ATOM   2400  HA  ILE A 143      30.331  19.169 -13.261  1.00  0.54           H  
ATOM   2401  HB  ILE A 143      28.006  18.670 -11.393  1.00  0.54           H  
ATOM   2402 1HG1 ILE A 143      26.837  19.175 -13.675  1.00  0.54           H  
ATOM   2403 2HG1 ILE A 143      28.370  18.595 -14.337  1.00  0.54           H  
ATOM   2404 1HG2 ILE A 143      27.181  20.830 -12.118  1.00  0.54           H  
ATOM   2405 2HG2 ILE A 143      28.734  21.014 -11.281  1.00  0.54           H  
ATOM   2406 3HG2 ILE A 143      28.666  21.114 -13.055  1.00  0.54           H  
ATOM   2407 1HD1 ILE A 143      26.726  16.808 -14.141  1.00  0.54           H  
ATOM   2408 2HD1 ILE A 143      28.077  16.535 -13.056  1.00  0.54           H  
ATOM   2409 3HD1 ILE A 143      26.569  17.130 -12.408  1.00  0.54           H  
ATOM   2410  N   ASP A 144      31.437  20.473 -11.525  1.00  0.55           N  
ATOM   2411  CA  ASP A 144      32.206  21.242 -10.576  1.00  0.55           C  
ATOM   2412  C   ASP A 144      31.359  22.354  -9.954  1.00  0.55           C  
ATOM   2413  O   ASP A 144      31.106  23.387 -10.582  1.00  0.55           O  
ATOM   2414  CB  ASP A 144      33.453  21.750 -11.304  1.00  0.55           C  
ATOM   2415  CG  ASP A 144      34.404  22.573 -10.506  1.00  0.55           C  
ATOM   2416  OD1 ASP A 144      34.012  23.097  -9.502  1.00  0.55           O  
ATOM   2417  OD2 ASP A 144      35.533  22.696 -10.911  1.00  0.55           O  
ATOM   2418  H   ASP A 144      31.485  20.722 -12.508  1.00  0.55           H  
ATOM   2419  HA  ASP A 144      32.527  20.576  -9.772  1.00  0.55           H  
ATOM   2420 1HB  ASP A 144      34.000  20.890 -11.687  1.00  0.55           H  
ATOM   2421 2HB  ASP A 144      33.137  22.329 -12.178  1.00  0.55           H  
ATOM   2422  N   ALA A 145      30.867  22.098  -8.735  1.00  0.55           N  
ATOM   2423  CA  ALA A 145      29.981  23.017  -8.022  1.00  0.55           C  
ATOM   2424  C   ALA A 145      30.691  24.332  -7.764  1.00  0.55           C  
ATOM   2425  O   ALA A 145      30.087  25.409  -7.821  1.00  0.55           O  
ATOM   2426  CB  ALA A 145      29.524  22.419  -6.703  1.00  0.55           C  
ATOM   2427  H   ALA A 145      31.161  21.243  -8.269  1.00  0.55           H  
ATOM   2428  HA  ALA A 145      29.121  23.206  -8.650  1.00  0.55           H  
ATOM   2429 1HB  ALA A 145      28.875  23.086  -6.177  1.00  0.55           H  
ATOM   2430 2HB  ALA A 145      29.013  21.489  -6.887  1.00  0.55           H  
ATOM   2431 3HB  ALA A 145      30.381  22.244  -6.088  1.00  0.55           H  
ATOM   2432  N   GLU A 146      31.991  24.254  -7.471  1.00  0.55           N  
ATOM   2433  CA  GLU A 146      32.724  25.499  -7.246  1.00  0.55           C  
ATOM   2434  C   GLU A 146      32.745  26.339  -8.519  1.00  0.55           C  
ATOM   2435  O   GLU A 146      32.513  27.551  -8.468  1.00  0.55           O  
ATOM   2436  CB  GLU A 146      34.153  25.239  -6.752  1.00  0.55           C  
ATOM   2437  CG  GLU A 146      34.253  24.761  -5.310  1.00  0.55           C  
ATOM   2438  CD  GLU A 146      35.653  24.401  -4.876  1.00  0.55           C  
ATOM   2439  OE1 GLU A 146      36.525  24.309  -5.715  1.00  0.55           O  
ATOM   2440  OE2 GLU A 146      35.854  24.178  -3.712  1.00  0.55           O  
ATOM   2441  H   GLU A 146      32.431  23.328  -7.426  1.00  0.55           H  
ATOM   2442  HA  GLU A 146      32.205  26.068  -6.478  1.00  0.55           H  
ATOM   2443 1HB  GLU A 146      34.621  24.486  -7.387  1.00  0.55           H  
ATOM   2444 2HB  GLU A 146      34.738  26.154  -6.845  1.00  0.55           H  
ATOM   2445 1HG  GLU A 146      33.909  25.562  -4.672  1.00  0.55           H  
ATOM   2446 2HG  GLU A 146      33.591  23.912  -5.173  1.00  0.55           H  
ATOM   2447  N   CYS A 147      32.936  25.696  -9.674  1.00  0.56           N  
ATOM   2448  CA  CYS A 147      32.924  26.416 -10.950  1.00  0.56           C  
ATOM   2449  C   CYS A 147      31.562  27.069 -11.153  1.00  0.56           C  
ATOM   2450  O   CYS A 147      31.479  28.250 -11.501  1.00  0.56           O  
ATOM   2451  CB  CYS A 147      33.253  25.515 -12.133  1.00  0.56           C  
ATOM   2452  SG  CYS A 147      33.343  26.387 -13.731  1.00  0.56           S  
ATOM   2453  H   CYS A 147      33.141  24.689  -9.648  1.00  0.56           H  
ATOM   2454  HA  CYS A 147      33.681  27.195 -10.909  1.00  0.56           H  
ATOM   2455 1HB  CYS A 147      34.207  25.019 -11.963  1.00  0.56           H  
ATOM   2456 2HB  CYS A 147      32.492  24.742 -12.218  1.00  0.56           H  
ATOM   2457  HG  CYS A 147      33.530  25.299 -14.509  1.00  0.56           H  
ATOM   2458  N   LEU A 148      30.491  26.315 -10.909  1.00  0.57           N  
ATOM   2459  CA  LEU A 148      29.162  26.883 -11.059  1.00  0.57           C  
ATOM   2460  C   LEU A 148      28.958  28.101 -10.187  1.00  0.57           C  
ATOM   2461  O   LEU A 148      28.525  29.152 -10.675  1.00  0.57           O  
ATOM   2462  CB  LEU A 148      28.107  25.846 -10.684  1.00  0.57           C  
ATOM   2463  CG  LEU A 148      27.795  24.791 -11.682  1.00  0.57           C  
ATOM   2464  CD1 LEU A 148      26.929  23.740 -11.058  1.00  0.57           C  
ATOM   2465  CD2 LEU A 148      27.035  25.451 -12.805  1.00  0.57           C  
ATOM   2466  H   LEU A 148      30.615  25.340 -10.628  1.00  0.57           H  
ATOM   2467  HA  LEU A 148      29.029  27.175 -12.100  1.00  0.57           H  
ATOM   2468 1HB  LEU A 148      28.506  25.332  -9.844  1.00  0.57           H  
ATOM   2469 2HB  LEU A 148      27.184  26.346 -10.382  1.00  0.57           H  
ATOM   2470  HG  LEU A 148      28.708  24.332 -12.047  1.00  0.57           H  
ATOM   2471 1HD1 LEU A 148      26.669  23.003 -11.798  1.00  0.57           H  
ATOM   2472 2HD1 LEU A 148      27.451  23.264 -10.236  1.00  0.57           H  
ATOM   2473 3HD1 LEU A 148      26.037  24.219 -10.691  1.00  0.57           H  
ATOM   2474 1HD2 LEU A 148      26.786  24.719 -13.535  1.00  0.57           H  
ATOM   2475 2HD2 LEU A 148      26.129  25.893 -12.421  1.00  0.57           H  
ATOM   2476 3HD2 LEU A 148      27.639  26.229 -13.252  1.00  0.57           H  
ATOM   2477  N   ARG A 149      29.349  28.015  -8.917  1.00  0.58           N  
ATOM   2478  CA  ARG A 149      29.171  29.165  -8.052  1.00  0.58           C  
ATOM   2479  C   ARG A 149      30.007  30.352  -8.536  1.00  0.58           C  
ATOM   2480  O   ARG A 149      29.526  31.489  -8.564  1.00  0.58           O  
ATOM   2481  CB  ARG A 149      29.525  28.827  -6.609  1.00  0.58           C  
ATOM   2482  CG  ARG A 149      28.514  27.904  -5.891  1.00  0.58           C  
ATOM   2483  CD  ARG A 149      28.727  27.879  -4.399  1.00  0.58           C  
ATOM   2484  NE  ARG A 149      30.015  27.323  -4.030  1.00  0.58           N  
ATOM   2485  CZ  ARG A 149      30.262  26.018  -3.784  1.00  0.58           C  
ATOM   2486  NH1 ARG A 149      29.306  25.123  -3.825  1.00  0.58           N  
ATOM   2487  NH2 ARG A 149      31.480  25.637  -3.487  1.00  0.58           N  
ATOM   2488  H   ARG A 149      29.726  27.141  -8.549  1.00  0.58           H  
ATOM   2489  HA  ARG A 149      28.119  29.448  -8.079  1.00  0.58           H  
ATOM   2490 1HB  ARG A 149      30.494  28.323  -6.594  1.00  0.58           H  
ATOM   2491 2HB  ARG A 149      29.620  29.743  -6.030  1.00  0.58           H  
ATOM   2492 1HG  ARG A 149      27.493  28.232  -6.101  1.00  0.58           H  
ATOM   2493 2HG  ARG A 149      28.649  26.895  -6.266  1.00  0.58           H  
ATOM   2494 1HD  ARG A 149      28.667  28.891  -4.002  1.00  0.58           H  
ATOM   2495 2HD  ARG A 149      27.949  27.263  -3.939  1.00  0.58           H  
ATOM   2496  HE  ARG A 149      30.799  27.960  -3.982  1.00  0.58           H  
ATOM   2497 1HH1 ARG A 149      28.349  25.407  -4.013  1.00  0.58           H  
ATOM   2498 2HH1 ARG A 149      29.541  24.135  -3.632  1.00  0.58           H  
ATOM   2499 1HH2 ARG A 149      32.227  26.316  -3.437  1.00  0.58           H  
ATOM   2500 2HH2 ARG A 149      31.665  24.654  -3.300  1.00  0.58           H  
ATOM   2501  N   ASN A 150      31.233  30.084  -9.000  1.00  0.59           N  
ATOM   2502  CA  ASN A 150      32.140  31.128  -9.473  1.00  0.59           C  
ATOM   2503  C   ASN A 150      31.581  31.847 -10.701  1.00  0.59           C  
ATOM   2504  O   ASN A 150      31.830  33.037 -10.907  1.00  0.59           O  
ATOM   2505  CB  ASN A 150      33.504  30.534  -9.782  1.00  0.59           C  
ATOM   2506  CG  ASN A 150      34.270  30.147  -8.529  1.00  0.59           C  
ATOM   2507  OD1 ASN A 150      34.000  30.648  -7.428  1.00  0.59           O  
ATOM   2508  ND2 ASN A 150      35.222  29.259  -8.683  1.00  0.59           N  
ATOM   2509  H   ASN A 150      31.576  29.124  -8.976  1.00  0.59           H  
ATOM   2510  HA  ASN A 150      32.251  31.870  -8.683  1.00  0.59           H  
ATOM   2511 1HB  ASN A 150      33.378  29.648 -10.401  1.00  0.59           H  
ATOM   2512 2HB  ASN A 150      34.092  31.250 -10.352  1.00  0.59           H  
ATOM   2513 1HD2 ASN A 150      35.758  28.959  -7.893  1.00  0.59           H  
ATOM   2514 2HD2 ASN A 150      35.410  28.881  -9.586  1.00  0.59           H  
ATOM   2515  N   LYS A 151      30.785  31.129 -11.493  1.00  0.61           N  
ATOM   2516  CA  LYS A 151      30.165  31.668 -12.695  1.00  0.61           C  
ATOM   2517  C   LYS A 151      28.814  32.347 -12.445  1.00  0.61           C  
ATOM   2518  O   LYS A 151      28.176  32.811 -13.393  1.00  0.61           O  
ATOM   2519  CB  LYS A 151      29.980  30.580 -13.745  1.00  0.61           C  
ATOM   2520  CG  LYS A 151      31.249  30.042 -14.358  1.00  0.61           C  
ATOM   2521  CD  LYS A 151      30.897  29.020 -15.400  1.00  0.61           C  
ATOM   2522  CE  LYS A 151      30.368  29.663 -16.675  1.00  0.61           C  
ATOM   2523  NZ  LYS A 151      31.455  30.282 -17.484  1.00  0.61           N  
ATOM   2524  H   LYS A 151      30.651  30.139 -11.278  1.00  0.61           H  
ATOM   2525  HA  LYS A 151      30.835  32.422 -13.106  1.00  0.61           H  
ATOM   2526 1HB  LYS A 151      29.486  29.726 -13.279  1.00  0.61           H  
ATOM   2527 2HB  LYS A 151      29.340  30.944 -14.541  1.00  0.61           H  
ATOM   2528 1HG  LYS A 151      31.814  30.849 -14.820  1.00  0.61           H  
ATOM   2529 2HG  LYS A 151      31.865  29.575 -13.595  1.00  0.61           H  
ATOM   2530 1HD  LYS A 151      31.765  28.401 -15.640  1.00  0.61           H  
ATOM   2531 2HD  LYS A 151      30.120  28.387 -15.000  1.00  0.61           H  
ATOM   2532 1HE  LYS A 151      29.873  28.906 -17.279  1.00  0.61           H  
ATOM   2533 2HE  LYS A 151      29.647  30.431 -16.407  1.00  0.61           H  
ATOM   2534 1HZ  LYS A 151      31.073  30.688 -18.316  1.00  0.61           H  
ATOM   2535 2HZ  LYS A 151      31.934  30.983 -16.954  1.00  0.61           H  
ATOM   2536 3HZ  LYS A 151      32.114  29.538 -17.754  1.00  0.61           H  
ATOM   2537  N   GLY A 152      28.356  32.394 -11.190  1.00  0.62           N  
ATOM   2538  CA  GLY A 152      27.074  33.021 -10.888  1.00  0.62           C  
ATOM   2539  C   GLY A 152      25.871  32.073 -10.860  1.00  0.62           C  
ATOM   2540  O   GLY A 152      24.724  32.530 -10.838  1.00  0.62           O  
ATOM   2541  H   GLY A 152      28.904  32.010 -10.419  1.00  0.62           H  
ATOM   2542 1HA  GLY A 152      27.157  33.512  -9.918  1.00  0.62           H  
ATOM   2543 2HA  GLY A 152      26.889  33.810 -11.613  1.00  0.62           H  
ATOM   2544  N   TYR A 153      26.108  30.764 -10.863  1.00  0.62           N  
ATOM   2545  CA  TYR A 153      25.001  29.820 -10.820  1.00  0.62           C  
ATOM   2546  C   TYR A 153      24.808  29.289  -9.419  1.00  0.62           C  
ATOM   2547  O   TYR A 153      25.631  28.534  -8.900  1.00  0.62           O  
ATOM   2548  CB  TYR A 153      25.249  28.658 -11.766  1.00  0.62           C  
ATOM   2549  CG  TYR A 153      25.232  29.037 -13.191  1.00  0.62           C  
ATOM   2550  CD1 TYR A 153      26.356  29.579 -13.761  1.00  0.62           C  
ATOM   2551  CD2 TYR A 153      24.095  28.833 -13.937  1.00  0.62           C  
ATOM   2552  CE1 TYR A 153      26.339  29.951 -15.086  1.00  0.62           C  
ATOM   2553  CE2 TYR A 153      24.067  29.196 -15.259  1.00  0.62           C  
ATOM   2554  CZ  TYR A 153      25.179  29.761 -15.837  1.00  0.62           C  
ATOM   2555  OH  TYR A 153      25.144  30.148 -17.160  1.00  0.62           O  
ATOM   2556  H   TYR A 153      27.061  30.404 -10.873  1.00  0.62           H  
ATOM   2557  HA  TYR A 153      24.086  30.329 -11.114  1.00  0.62           H  
ATOM   2558 1HB  TYR A 153      26.213  28.219 -11.548  1.00  0.62           H  
ATOM   2559 2HB  TYR A 153      24.498  27.897 -11.607  1.00  0.62           H  
ATOM   2560  HD1 TYR A 153      27.245  29.724 -13.154  1.00  0.62           H  
ATOM   2561  HD2 TYR A 153      23.221  28.390 -13.475  1.00  0.62           H  
ATOM   2562  HE1 TYR A 153      27.220  30.397 -15.539  1.00  0.62           H  
ATOM   2563  HE2 TYR A 153      23.165  29.044 -15.844  1.00  0.62           H  
ATOM   2564  HH  TYR A 153      26.014  30.450 -17.428  1.00  0.62           H  
ATOM   2565  N   LYS A 154      23.712  29.687  -8.793  1.00  0.61           N  
ATOM   2566  CA  LYS A 154      23.475  29.235  -7.443  1.00  0.61           C  
ATOM   2567  C   LYS A 154      23.204  27.753  -7.484  1.00  0.61           C  
ATOM   2568  O   LYS A 154      22.575  27.258  -8.420  1.00  0.61           O  
ATOM   2569  CB  LYS A 154      22.296  29.965  -6.789  1.00  0.61           C  
ATOM   2570  CG  LYS A 154      22.530  31.441  -6.496  1.00  0.61           C  
ATOM   2571  CD  LYS A 154      21.316  32.047  -5.789  1.00  0.61           C  
ATOM   2572  CE  LYS A 154      21.513  33.531  -5.473  1.00  0.61           C  
ATOM   2573  NZ  LYS A 154      22.549  33.744  -4.415  1.00  0.61           N  
ATOM   2574  H   LYS A 154      23.066  30.315  -9.249  1.00  0.61           H  
ATOM   2575  HA  LYS A 154      24.372  29.402  -6.846  1.00  0.61           H  
ATOM   2576 1HB  LYS A 154      21.418  29.887  -7.430  1.00  0.61           H  
ATOM   2577 2HB  LYS A 154      22.051  29.476  -5.843  1.00  0.61           H  
ATOM   2578 1HG  LYS A 154      23.407  31.551  -5.855  1.00  0.61           H  
ATOM   2579 2HG  LYS A 154      22.712  31.976  -7.430  1.00  0.61           H  
ATOM   2580 1HD  LYS A 154      20.433  31.930  -6.417  1.00  0.61           H  
ATOM   2581 2HD  LYS A 154      21.144  31.515  -4.847  1.00  0.61           H  
ATOM   2582 1HE  LYS A 154      21.818  34.051  -6.379  1.00  0.61           H  
ATOM   2583 2HE  LYS A 154      20.569  33.949  -5.125  1.00  0.61           H  
ATOM   2584 1HZ  LYS A 154      22.650  34.726  -4.226  1.00  0.61           H  
ATOM   2585 2HZ  LYS A 154      22.254  33.257  -3.545  1.00  0.61           H  
ATOM   2586 3HZ  LYS A 154      23.431  33.366  -4.718  1.00  0.61           H  
ATOM   2587  N   ILE A 155      23.682  27.066  -6.466  1.00  0.61           N  
ATOM   2588  CA  ILE A 155      23.431  25.653  -6.313  1.00  0.61           C  
ATOM   2589  C   ILE A 155      22.619  25.501  -5.055  1.00  0.61           C  
ATOM   2590  O   ILE A 155      23.081  25.881  -3.978  1.00  0.61           O  
ATOM   2591  CB  ILE A 155      24.737  24.876  -6.187  1.00  0.61           C  
ATOM   2592  CG1 ILE A 155      25.593  25.094  -7.409  1.00  0.61           C  
ATOM   2593  CG2 ILE A 155      24.439  23.422  -5.959  1.00  0.61           C  
ATOM   2594  CD1 ILE A 155      26.872  24.518  -7.268  1.00  0.61           C  
ATOM   2595  H   ILE A 155      24.215  27.546  -5.759  1.00  0.61           H  
ATOM   2596  HA  ILE A 155      22.847  25.284  -7.149  1.00  0.61           H  
ATOM   2597  HB  ILE A 155      25.293  25.258  -5.329  1.00  0.61           H  
ATOM   2598 1HG1 ILE A 155      25.142  24.668  -8.264  1.00  0.61           H  
ATOM   2599 2HG1 ILE A 155      25.719  26.166  -7.577  1.00  0.61           H  
ATOM   2600 1HG2 ILE A 155      25.371  22.906  -5.831  1.00  0.61           H  
ATOM   2601 2HG2 ILE A 155      23.838  23.311  -5.058  1.00  0.61           H  
ATOM   2602 3HG2 ILE A 155      23.891  23.018  -6.812  1.00  0.61           H  
ATOM   2603 1HD1 ILE A 155      27.431  24.708  -8.135  1.00  0.61           H  
ATOM   2604 2HD1 ILE A 155      27.377  24.949  -6.410  1.00  0.61           H  
ATOM   2605 3HD1 ILE A 155      26.761  23.448  -7.129  1.00  0.61           H  
ATOM   2606  N   LEU A 156      21.409  25.008  -5.189  1.00  0.60           N  
ATOM   2607  CA  LEU A 156      20.530  24.964  -4.044  1.00  0.60           C  
ATOM   2608  C   LEU A 156      20.326  23.564  -3.496  1.00  0.60           C  
ATOM   2609  O   LEU A 156      20.282  22.599  -4.246  1.00  0.60           O  
ATOM   2610  CB  LEU A 156      19.205  25.546  -4.476  1.00  0.60           C  
ATOM   2611  CG  LEU A 156      19.271  26.955  -5.064  1.00  0.60           C  
ATOM   2612  CD1 LEU A 156      17.897  27.361  -5.563  1.00  0.60           C  
ATOM   2613  CD2 LEU A 156      19.782  27.914  -4.001  1.00  0.60           C  
ATOM   2614  H   LEU A 156      21.080  24.718  -6.111  1.00  0.60           H  
ATOM   2615  HA  LEU A 156      20.951  25.582  -3.257  1.00  0.60           H  
ATOM   2616 1HB  LEU A 156      18.745  24.890  -5.200  1.00  0.60           H  
ATOM   2617 2HB  LEU A 156      18.596  25.582  -3.610  1.00  0.60           H  
ATOM   2618  HG  LEU A 156      19.951  26.961  -5.922  1.00  0.60           H  
ATOM   2619 1HD1 LEU A 156      17.950  28.359  -5.996  1.00  0.60           H  
ATOM   2620 2HD1 LEU A 156      17.561  26.652  -6.326  1.00  0.60           H  
ATOM   2621 3HD1 LEU A 156      17.194  27.367  -4.743  1.00  0.60           H  
ATOM   2622 1HD2 LEU A 156      19.841  28.922  -4.409  1.00  0.60           H  
ATOM   2623 2HD2 LEU A 156      19.105  27.909  -3.140  1.00  0.60           H  
ATOM   2624 3HD2 LEU A 156      20.768  27.596  -3.684  1.00  0.60           H  
ATOM   2625  N   LYS A 157      20.166  23.441  -2.188  1.00  0.59           N  
ATOM   2626  CA  LYS A 157      19.872  22.148  -1.580  1.00  0.59           C  
ATOM   2627  C   LYS A 157      18.373  21.909  -1.619  1.00  0.59           C  
ATOM   2628  O   LYS A 157      17.589  22.688  -1.055  1.00  0.59           O  
ATOM   2629  CB  LYS A 157      20.378  22.090  -0.149  1.00  0.59           C  
ATOM   2630  CG  LYS A 157      20.156  20.759   0.553  1.00  0.59           C  
ATOM   2631  CD  LYS A 157      20.672  20.796   1.995  1.00  0.59           C  
ATOM   2632  CE  LYS A 157      20.390  19.482   2.720  1.00  0.59           C  
ATOM   2633  NZ  LYS A 157      20.802  19.536   4.158  1.00  0.59           N  
ATOM   2634  H   LYS A 157      20.219  24.269  -1.611  1.00  0.59           H  
ATOM   2635  HA  LYS A 157      20.356  21.362  -2.157  1.00  0.59           H  
ATOM   2636 1HB  LYS A 157      21.447  22.307  -0.133  1.00  0.59           H  
ATOM   2637 2HB  LYS A 157      19.885  22.860   0.433  1.00  0.59           H  
ATOM   2638 1HG  LYS A 157      19.091  20.529   0.565  1.00  0.59           H  
ATOM   2639 2HG  LYS A 157      20.663  19.967   0.006  1.00  0.59           H  
ATOM   2640 1HD  LYS A 157      21.748  20.973   1.988  1.00  0.59           H  
ATOM   2641 2HD  LYS A 157      20.189  21.613   2.538  1.00  0.59           H  
ATOM   2642 1HE  LYS A 157      19.325  19.265   2.667  1.00  0.59           H  
ATOM   2643 2HE  LYS A 157      20.938  18.676   2.222  1.00  0.59           H  
ATOM   2644 1HZ  LYS A 157      20.600  18.649   4.597  1.00  0.59           H  
ATOM   2645 2HZ  LYS A 157      21.789  19.729   4.224  1.00  0.59           H  
ATOM   2646 3HZ  LYS A 157      20.285  20.271   4.625  1.00  0.59           H  
ATOM   2647  N   ALA A 158      17.982  20.823  -2.293  1.00  0.59           N  
ATOM   2648  CA  ALA A 158      16.587  20.489  -2.539  1.00  0.59           C  
ATOM   2649  C   ALA A 158      16.291  19.065  -2.175  1.00  0.59           C  
ATOM   2650  O   ALA A 158      15.732  18.306  -2.963  1.00  0.59           O  
ATOM   2651  CB  ALA A 158      16.271  20.690  -3.972  1.00  0.59           C  
ATOM   2652  H   ALA A 158      18.679  20.196  -2.697  1.00  0.59           H  
ATOM   2653  HA  ALA A 158      15.969  21.137  -1.943  1.00  0.59           H  
ATOM   2654 1HB  ALA A 158      15.230  20.469  -4.165  1.00  0.59           H  
ATOM   2655 2HB  ALA A 158      16.477  21.726  -4.205  1.00  0.59           H  
ATOM   2656 3HB  ALA A 158      16.899  20.033  -4.568  1.00  0.59           H  
ATOM   2657  N   GLY A 159      16.706  18.712  -0.988  1.00  0.59           N  
ATOM   2658  CA  GLY A 159      16.558  17.371  -0.490  1.00  0.59           C  
ATOM   2659  C   GLY A 159      17.810  17.028   0.273  1.00  0.59           C  
ATOM   2660  O   GLY A 159      18.638  17.893   0.547  1.00  0.59           O  
ATOM   2661  H   GLY A 159      17.145  19.410  -0.411  1.00  0.59           H  
ATOM   2662 1HA  GLY A 159      15.689  17.314   0.167  1.00  0.59           H  
ATOM   2663 2HA  GLY A 159      16.407  16.672  -1.313  1.00  0.59           H  
ATOM   2664  N   LYS A 160      17.947  15.777   0.630  1.00  0.59           N  
ATOM   2665  CA  LYS A 160      19.095  15.328   1.387  1.00  0.59           C  
ATOM   2666  C   LYS A 160      20.264  15.059   0.444  1.00  0.59           C  
ATOM   2667  O   LYS A 160      21.419  15.368   0.757  1.00  0.59           O  
ATOM   2668  CB  LYS A 160      18.723  14.066   2.158  1.00  0.59           C  
ATOM   2669  CG  LYS A 160      17.702  14.322   3.267  1.00  0.59           C  
ATOM   2670  CD  LYS A 160      17.291  13.049   4.011  1.00  0.59           C  
ATOM   2671  CE  LYS A 160      16.293  13.393   5.131  1.00  0.59           C  
ATOM   2672  NZ  LYS A 160      15.815  12.197   5.879  1.00  0.59           N  
ATOM   2673  H   LYS A 160      17.241  15.116   0.334  1.00  0.59           H  
ATOM   2674  HA  LYS A 160      19.389  16.110   2.091  1.00  0.59           H  
ATOM   2675 1HB  LYS A 160      18.305  13.319   1.473  1.00  0.59           H  
ATOM   2676 2HB  LYS A 160      19.615  13.633   2.603  1.00  0.59           H  
ATOM   2677 1HG  LYS A 160      18.120  15.026   3.980  1.00  0.59           H  
ATOM   2678 2HG  LYS A 160      16.805  14.765   2.832  1.00  0.59           H  
ATOM   2679 1HD  LYS A 160      16.810  12.356   3.306  1.00  0.59           H  
ATOM   2680 2HD  LYS A 160      18.167  12.561   4.431  1.00  0.59           H  
ATOM   2681 1HE  LYS A 160      16.778  14.070   5.832  1.00  0.59           H  
ATOM   2682 2HE  LYS A 160      15.433  13.894   4.690  1.00  0.59           H  
ATOM   2683 1HZ  LYS A 160      15.166  12.490   6.597  1.00  0.59           H  
ATOM   2684 2HZ  LYS A 160      15.343  11.567   5.237  1.00  0.59           H  
ATOM   2685 3HZ  LYS A 160      16.593  11.723   6.305  1.00  0.59           H  
ATOM   2686  N   LYS A 161      19.945  14.497  -0.735  1.00  0.60           N  
ATOM   2687  CA  LYS A 161      20.982  14.115  -1.700  1.00  0.60           C  
ATOM   2688  C   LYS A 161      20.853  14.782  -3.073  1.00  0.60           C  
ATOM   2689  O   LYS A 161      21.577  14.429  -4.010  1.00  0.60           O  
ATOM   2690  CB  LYS A 161      21.005  12.596  -1.839  1.00  0.60           C  
ATOM   2691  CG  LYS A 161      21.355  11.887  -0.505  1.00  0.60           C  
ATOM   2692  CD  LYS A 161      21.494  10.363  -0.622  1.00  0.60           C  
ATOM   2693  CE  LYS A 161      21.904   9.758   0.739  1.00  0.60           C  
ATOM   2694  NZ  LYS A 161      22.112   8.261   0.694  1.00  0.60           N  
ATOM   2695  H   LYS A 161      18.959  14.299  -0.931  1.00  0.60           H  
ATOM   2696  HA  LYS A 161      21.941  14.419  -1.294  1.00  0.60           H  
ATOM   2697 1HB  LYS A 161      20.033  12.253  -2.166  1.00  0.60           H  
ATOM   2698 2HB  LYS A 161      21.740  12.295  -2.591  1.00  0.60           H  
ATOM   2699 1HG  LYS A 161      22.276  12.302  -0.111  1.00  0.60           H  
ATOM   2700 2HG  LYS A 161      20.559  12.087   0.212  1.00  0.60           H  
ATOM   2701 1HD  LYS A 161      20.536   9.929  -0.922  1.00  0.60           H  
ATOM   2702 2HD  LYS A 161      22.239  10.111  -1.379  1.00  0.60           H  
ATOM   2703 1HE  LYS A 161      22.831  10.231   1.057  1.00  0.60           H  
ATOM   2704 2HE  LYS A 161      21.124   9.981   1.470  1.00  0.60           H  
ATOM   2705 1HZ  LYS A 161      22.379   7.937   1.607  1.00  0.60           H  
ATOM   2706 2HZ  LYS A 161      21.254   7.764   0.420  1.00  0.60           H  
ATOM   2707 3HZ  LYS A 161      22.835   8.028   0.034  1.00  0.60           H  
ATOM   2708  N   VAL A 162      19.926  15.736  -3.196  1.00  0.60           N  
ATOM   2709  CA  VAL A 162      19.670  16.414  -4.472  1.00  0.60           C  
ATOM   2710  C   VAL A 162      19.905  17.925  -4.418  1.00  0.60           C  
ATOM   2711  O   VAL A 162      19.451  18.604  -3.487  1.00  0.60           O  
ATOM   2712  CB  VAL A 162      18.219  16.144  -4.928  1.00  0.60           C  
ATOM   2713  CG1 VAL A 162      17.917  16.896  -6.244  1.00  0.60           C  
ATOM   2714  CG2 VAL A 162      18.012  14.631  -5.098  1.00  0.60           C  
ATOM   2715  H   VAL A 162      19.377  15.990  -2.388  1.00  0.60           H  
ATOM   2716  HA  VAL A 162      20.341  15.997  -5.222  1.00  0.60           H  
ATOM   2717  HB  VAL A 162      17.527  16.526  -4.172  1.00  0.60           H  
ATOM   2718 1HG1 VAL A 162      16.892  16.704  -6.544  1.00  0.60           H  
ATOM   2719 2HG1 VAL A 162      18.050  17.967  -6.095  1.00  0.60           H  
ATOM   2720 3HG1 VAL A 162      18.597  16.549  -7.027  1.00  0.60           H  
ATOM   2721 1HG2 VAL A 162      16.990  14.437  -5.408  1.00  0.60           H  
ATOM   2722 2HG2 VAL A 162      18.699  14.254  -5.857  1.00  0.60           H  
ATOM   2723 3HG2 VAL A 162      18.201  14.125  -4.154  1.00  0.60           H  
ATOM   2724  N   ARG A 163      20.662  18.427  -5.401  1.00  0.60           N  
ATOM   2725  CA  ARG A 163      20.981  19.847  -5.544  1.00  0.60           C  
ATOM   2726  C   ARG A 163      20.377  20.408  -6.837  1.00  0.60           C  
ATOM   2727  O   ARG A 163      20.212  19.685  -7.825  1.00  0.60           O  
ATOM   2728  CB  ARG A 163      22.492  20.086  -5.489  1.00  0.60           C  
ATOM   2729  CG  ARG A 163      23.065  20.391  -4.081  1.00  0.60           C  
ATOM   2730  CD  ARG A 163      22.758  19.311  -3.122  1.00  0.60           C  
ATOM   2731  NE  ARG A 163      23.464  19.428  -1.873  1.00  0.60           N  
ATOM   2732  CZ  ARG A 163      23.261  18.620  -0.804  1.00  0.60           C  
ATOM   2733  NH1 ARG A 163      22.348  17.668  -0.865  1.00  0.60           N  
ATOM   2734  NH2 ARG A 163      23.986  18.783   0.281  1.00  0.60           N  
ATOM   2735  H   ARG A 163      21.002  17.783  -6.112  1.00  0.60           H  
ATOM   2736  HA  ARG A 163      20.538  20.362  -4.703  1.00  0.60           H  
ATOM   2737 1HB  ARG A 163      23.007  19.206  -5.875  1.00  0.60           H  
ATOM   2738 2HB  ARG A 163      22.744  20.920  -6.139  1.00  0.60           H  
ATOM   2739 1HG  ARG A 163      24.150  20.506  -4.134  1.00  0.60           H  
ATOM   2740 2HG  ARG A 163      22.626  21.316  -3.703  1.00  0.60           H  
ATOM   2741 1HD  ARG A 163      21.712  19.367  -2.886  1.00  0.60           H  
ATOM   2742 2HD  ARG A 163      22.979  18.355  -3.565  1.00  0.60           H  
ATOM   2743  HE  ARG A 163      24.181  20.159  -1.795  1.00  0.60           H  
ATOM   2744 1HH1 ARG A 163      21.799  17.558  -1.703  1.00  0.60           H  
ATOM   2745 2HH1 ARG A 163      22.188  17.021  -0.080  1.00  0.60           H  
ATOM   2746 1HH2 ARG A 163      24.694  19.517   0.300  1.00  0.60           H  
ATOM   2747 2HH2 ARG A 163      23.852  18.178   1.075  1.00  0.60           H  
ATOM   2748  N   ILE A 164      20.032  21.691  -6.826  1.00  0.60           N  
ATOM   2749  CA  ILE A 164      19.409  22.319  -7.985  1.00  0.60           C  
ATOM   2750  C   ILE A 164      20.137  23.510  -8.580  1.00  0.60           C  
ATOM   2751  O   ILE A 164      20.533  24.438  -7.868  1.00  0.60           O  
ATOM   2752  CB  ILE A 164      17.991  22.766  -7.658  1.00  0.60           C  
ATOM   2753  CG1 ILE A 164      17.167  21.652  -7.289  1.00  0.60           C  
ATOM   2754  CG2 ILE A 164      17.417  23.423  -8.761  1.00  0.60           C  
ATOM   2755  CD1 ILE A 164      15.787  22.087  -6.920  1.00  0.60           C  
ATOM   2756  H   ILE A 164      20.184  22.221  -5.977  1.00  0.60           H  
ATOM   2757  HA  ILE A 164      19.339  21.568  -8.770  1.00  0.60           H  
ATOM   2758  HB  ILE A 164      18.014  23.442  -6.816  1.00  0.60           H  
ATOM   2759 1HG1 ILE A 164      17.142  20.978  -8.083  1.00  0.60           H  
ATOM   2760 2HG1 ILE A 164      17.612  21.156  -6.445  1.00  0.60           H  
ATOM   2761 1HG2 ILE A 164      16.409  23.740  -8.516  1.00  0.60           H  
ATOM   2762 2HG2 ILE A 164      18.006  24.292  -9.033  1.00  0.60           H  
ATOM   2763 3HG2 ILE A 164      17.407  22.699  -9.565  1.00  0.60           H  
ATOM   2764 1HD1 ILE A 164      15.188  21.228  -6.634  1.00  0.60           H  
ATOM   2765 2HD1 ILE A 164      15.858  22.774  -6.101  1.00  0.60           H  
ATOM   2766 3HD1 ILE A 164      15.315  22.585  -7.763  1.00  0.60           H  
ATOM   2767  N   VAL A 165      20.337  23.457  -9.903  1.00  0.60           N  
ATOM   2768  CA  VAL A 165      21.010  24.531 -10.630  1.00  0.60           C  
ATOM   2769  C   VAL A 165      20.158  24.913 -11.858  1.00  0.60           C  
ATOM   2770  O   VAL A 165      19.634  24.036 -12.536  1.00  0.60           O  
ATOM   2771  CB  VAL A 165      22.409  24.068 -11.054  1.00  0.60           C  
ATOM   2772  CG1 VAL A 165      23.145  25.182 -11.731  1.00  0.60           C  
ATOM   2773  CG2 VAL A 165      23.147  23.554  -9.865  1.00  0.60           C  
ATOM   2774  H   VAL A 165      19.986  22.641 -10.415  1.00  0.60           H  
ATOM   2775  HA  VAL A 165      21.108  25.402  -9.976  1.00  0.60           H  
ATOM   2776  HB  VAL A 165      22.307  23.266 -11.788  1.00  0.60           H  
ATOM   2777 1HG1 VAL A 165      24.114  24.827 -12.049  1.00  0.60           H  
ATOM   2778 2HG1 VAL A 165      22.602  25.518 -12.578  1.00  0.60           H  
ATOM   2779 3HG1 VAL A 165      23.265  26.004 -11.022  1.00  0.60           H  
ATOM   2780 1HG2 VAL A 165      24.124  23.215 -10.158  1.00  0.60           H  
ATOM   2781 2HG2 VAL A 165      23.223  24.364  -9.169  1.00  0.60           H  
ATOM   2782 3HG2 VAL A 165      22.614  22.728  -9.413  1.00  0.60           H  
ATOM   2783  N   LYS A 166      19.971  26.198 -12.151  1.00  0.60           N  
ATOM   2784  CA  LYS A 166      19.146  26.576 -13.319  1.00  0.60           C  
ATOM   2785  C   LYS A 166      19.643  26.069 -14.690  1.00  0.60           C  
ATOM   2786  O   LYS A 166      18.854  25.925 -15.620  1.00  0.60           O  
ATOM   2787  CB  LYS A 166      18.982  28.097 -13.346  1.00  0.60           C  
ATOM   2788  CG  LYS A 166      20.270  28.890 -13.602  1.00  0.60           C  
ATOM   2789  CD  LYS A 166      20.003  30.400 -13.552  1.00  0.60           C  
ATOM   2790  CE  LYS A 166      21.262  31.223 -13.829  1.00  0.60           C  
ATOM   2791  NZ  LYS A 166      20.990  32.687 -13.739  1.00  0.60           N  
ATOM   2792  H   LYS A 166      20.401  26.912 -11.576  1.00  0.60           H  
ATOM   2793  HA  LYS A 166      18.157  26.146 -13.184  1.00  0.60           H  
ATOM   2794 1HB  LYS A 166      18.267  28.365 -14.124  1.00  0.60           H  
ATOM   2795 2HB  LYS A 166      18.564  28.432 -12.396  1.00  0.60           H  
ATOM   2796 1HG  LYS A 166      21.002  28.633 -12.839  1.00  0.60           H  
ATOM   2797 2HG  LYS A 166      20.678  28.634 -14.579  1.00  0.60           H  
ATOM   2798 1HD  LYS A 166      19.249  30.655 -14.297  1.00  0.60           H  
ATOM   2799 2HD  LYS A 166      19.618  30.668 -12.568  1.00  0.60           H  
ATOM   2800 1HE  LYS A 166      22.031  30.962 -13.101  1.00  0.60           H  
ATOM   2801 2HE  LYS A 166      21.627  30.993 -14.828  1.00  0.60           H  
ATOM   2802 1HZ  LYS A 166      21.840  33.199 -13.927  1.00  0.60           H  
ATOM   2803 2HZ  LYS A 166      20.285  32.941 -14.417  1.00  0.60           H  
ATOM   2804 3HZ  LYS A 166      20.661  32.912 -12.812  1.00  0.60           H  
ATOM   2805  N   HIS A 167      20.940  25.830 -14.809  1.00  0.59           N  
ATOM   2806  CA  HIS A 167      21.599  25.323 -16.017  1.00  0.59           C  
ATOM   2807  C   HIS A 167      23.018  24.958 -15.647  1.00  0.59           C  
ATOM   2808  O   HIS A 167      23.621  25.661 -14.837  1.00  0.59           O  
ATOM   2809  CB  HIS A 167      21.616  26.356 -17.163  1.00  0.59           C  
ATOM   2810  CG  HIS A 167      22.192  25.835 -18.493  1.00  0.59           C  
ATOM   2811  ND1 HIS A 167      21.437  25.147 -19.409  1.00  0.59           N  
ATOM   2812  CD2 HIS A 167      23.448  25.917 -19.030  1.00  0.59           C  
ATOM   2813  CE1 HIS A 167      22.206  24.813 -20.448  1.00  0.59           C  
ATOM   2814  NE2 HIS A 167      23.410  25.269 -20.248  1.00  0.59           N  
ATOM   2815  H   HIS A 167      21.510  25.987 -13.996  1.00  0.59           H  
ATOM   2816  HA  HIS A 167      21.100  24.423 -16.375  1.00  0.59           H  
ATOM   2817 1HB  HIS A 167      20.603  26.707 -17.354  1.00  0.59           H  
ATOM   2818 2HB  HIS A 167      22.203  27.214 -16.860  1.00  0.59           H  
ATOM   2819  HD2 HIS A 167      24.311  26.400 -18.583  1.00  0.59           H  
ATOM   2820  HE1 HIS A 167      21.917  24.265 -21.330  1.00  0.59           H  
ATOM   2821  HE2 HIS A 167      24.172  25.129 -20.932  1.00  0.59           H  
ATOM   2822  N   VAL A 168      23.576  23.906 -16.239  1.00  0.58           N  
ATOM   2823  CA  VAL A 168      24.991  23.651 -15.990  1.00  0.58           C  
ATOM   2824  C   VAL A 168      25.819  23.796 -17.266  1.00  0.58           C  
ATOM   2825  O   VAL A 168      25.804  22.894 -18.103  1.00  0.58           O  
ATOM   2826  CB  VAL A 168      25.229  22.251 -15.444  1.00  0.58           C  
ATOM   2827  CG1 VAL A 168      26.707  22.037 -15.215  1.00  0.58           C  
ATOM   2828  CG2 VAL A 168      24.438  22.047 -14.172  1.00  0.58           C  
ATOM   2829  H   VAL A 168      23.029  23.320 -16.882  1.00  0.58           H  
ATOM   2830  HA  VAL A 168      25.331  24.331 -15.225  1.00  0.58           H  
ATOM   2831  HB  VAL A 168      24.939  21.548 -16.177  1.00  0.58           H  
ATOM   2832 1HG1 VAL A 168      26.875  21.043 -14.870  1.00  0.58           H  
ATOM   2833 2HG1 VAL A 168      27.242  22.184 -16.154  1.00  0.58           H  
ATOM   2834 3HG1 VAL A 168      27.074  22.735 -14.483  1.00  0.58           H  
ATOM   2835 1HG2 VAL A 168      24.615  21.044 -13.813  1.00  0.58           H  
ATOM   2836 2HG2 VAL A 168      24.758  22.769 -13.421  1.00  0.58           H  
ATOM   2837 3HG2 VAL A 168      23.375  22.181 -14.372  1.00  0.58           H  
ATOM   2838  N   PRO A 169      26.580  24.890 -17.435  1.00  0.57           N  
ATOM   2839  CA  PRO A 169      27.402  25.198 -18.588  1.00  0.57           C  
ATOM   2840  C   PRO A 169      28.414  24.106 -18.824  1.00  0.57           C  
ATOM   2841  O   PRO A 169      28.843  23.420 -17.896  1.00  0.57           O  
ATOM   2842  CB  PRO A 169      28.077  26.508 -18.198  1.00  0.57           C  
ATOM   2843  CG  PRO A 169      27.163  27.117 -17.182  1.00  0.57           C  
ATOM   2844  CD  PRO A 169      26.578  25.966 -16.431  1.00  0.57           C  
ATOM   2845  HA  PRO A 169      26.757  25.329 -19.473  1.00  0.57           H  
ATOM   2846 1HB  PRO A 169      29.083  26.298 -17.790  1.00  0.57           H  
ATOM   2847 2HB  PRO A 169      28.226  27.142 -19.082  1.00  0.57           H  
ATOM   2848 1HG  PRO A 169      27.726  27.788 -16.524  1.00  0.57           H  
ATOM   2849 2HG  PRO A 169      26.397  27.725 -17.681  1.00  0.57           H  
ATOM   2850 1HD  PRO A 169      27.202  25.710 -15.593  1.00  0.57           H  
ATOM   2851 2HD  PRO A 169      25.571  26.266 -16.144  1.00  0.57           H  
ATOM   2852  N   VAL A 170      28.850  23.965 -20.056  1.00  0.56           N  
ATOM   2853  CA  VAL A 170      29.792  22.909 -20.379  1.00  0.56           C  
ATOM   2854  C   VAL A 170      31.139  23.046 -19.679  1.00  0.56           C  
ATOM   2855  O   VAL A 170      31.783  22.046 -19.377  1.00  0.56           O  
ATOM   2856  CB  VAL A 170      29.983  22.883 -21.889  1.00  0.56           C  
ATOM   2857  CG1 VAL A 170      28.713  22.604 -22.489  1.00  0.56           C  
ATOM   2858  CG2 VAL A 170      30.495  24.214 -22.398  1.00  0.56           C  
ATOM   2859  H   VAL A 170      28.500  24.567 -20.790  1.00  0.56           H  
ATOM   2860  HA  VAL A 170      29.346  21.964 -20.080  1.00  0.56           H  
ATOM   2861  HB  VAL A 170      30.671  22.081 -22.163  1.00  0.56           H  
ATOM   2862 1HG1 VAL A 170      28.850  22.581 -23.542  1.00  0.56           H  
ATOM   2863 2HG1 VAL A 170      28.343  21.643 -22.136  1.00  0.56           H  
ATOM   2864 3HG1 VAL A 170      28.024  23.394 -22.223  1.00  0.56           H  
ATOM   2865 1HG2 VAL A 170      30.593  24.160 -23.484  1.00  0.56           H  
ATOM   2866 2HG2 VAL A 170      29.788  24.999 -22.136  1.00  0.56           H  
ATOM   2867 3HG2 VAL A 170      31.464  24.435 -21.965  1.00  0.56           H  
ATOM   2868  N   ASP A 171      31.530  24.264 -19.304  1.00  0.55           N  
ATOM   2869  CA  ASP A 171      32.807  24.438 -18.617  1.00  0.55           C  
ATOM   2870  C   ASP A 171      32.718  24.121 -17.124  1.00  0.55           C  
ATOM   2871  O   ASP A 171      33.694  24.262 -16.384  1.00  0.55           O  
ATOM   2872  CB  ASP A 171      33.374  25.844 -18.836  1.00  0.55           C  
ATOM   2873  CG  ASP A 171      32.537  26.973 -18.264  1.00  0.55           C  
ATOM   2874  OD1 ASP A 171      31.520  26.712 -17.683  1.00  0.55           O  
ATOM   2875  OD2 ASP A 171      32.932  28.123 -18.416  1.00  0.55           O  
ATOM   2876  H   ASP A 171      30.958  25.061 -19.536  1.00  0.55           H  
ATOM   2877  HA  ASP A 171      33.519  23.738 -19.056  1.00  0.55           H  
ATOM   2878 1HB  ASP A 171      34.367  25.898 -18.386  1.00  0.55           H  
ATOM   2879 2HB  ASP A 171      33.498  26.016 -19.905  1.00  0.55           H  
ATOM   2880  N   CYS A 172      31.549  23.662 -16.688  1.00  0.55           N  
ATOM   2881  CA  CYS A 172      31.351  23.232 -15.332  1.00  0.55           C  
ATOM   2882  C   CYS A 172      31.327  21.721 -15.298  1.00  0.55           C  
ATOM   2883  O   CYS A 172      31.263  21.124 -14.225  1.00  0.55           O  
ATOM   2884  CB  CYS A 172      30.051  23.763 -14.789  1.00  0.55           C  
ATOM   2885  SG  CYS A 172      29.994  25.547 -14.731  1.00  0.55           S  
ATOM   2886  H   CYS A 172      30.754  23.599 -17.320  1.00  0.55           H  
ATOM   2887  HA  CYS A 172      32.173  23.589 -14.717  1.00  0.55           H  
ATOM   2888 1HB  CYS A 172      29.242  23.427 -15.422  1.00  0.55           H  
ATOM   2889 2HB  CYS A 172      29.882  23.374 -13.791  1.00  0.55           H  
ATOM   2890  HG  CYS A 172      30.497  25.767 -15.970  1.00  0.55           H  
ATOM   2891  N   ILE A 173      31.403  21.075 -16.466  1.00  0.57           N  
ATOM   2892  CA  ILE A 173      31.358  19.625 -16.454  1.00  0.57           C  
ATOM   2893  C   ILE A 173      32.816  19.203 -16.546  1.00  0.57           C  
ATOM   2894  O   ILE A 173      33.483  19.442 -17.552  1.00  0.57           O  
ATOM   2895  CB  ILE A 173      30.534  19.051 -17.629  1.00  0.57           C  
ATOM   2896  CG1 ILE A 173      29.090  19.647 -17.623  1.00  0.57           C  
ATOM   2897  CG2 ILE A 173      30.453  17.509 -17.425  1.00  0.57           C  
ATOM   2898  CD1 ILE A 173      28.293  19.343 -18.893  1.00  0.57           C  
ATOM   2899  H   ILE A 173      31.495  21.567 -17.357  1.00  0.57           H  
ATOM   2900  HA  ILE A 173      30.940  19.264 -15.520  1.00  0.57           H  
ATOM   2901  HB  ILE A 173      31.004  19.300 -18.580  1.00  0.57           H  
ATOM   2902 1HG1 ILE A 173      28.543  19.257 -16.766  1.00  0.57           H  
ATOM   2903 2HG1 ILE A 173      29.160  20.736 -17.525  1.00  0.57           H  
ATOM   2904 1HG2 ILE A 173      29.872  17.065 -18.215  1.00  0.57           H  
ATOM   2905 2HG2 ILE A 173      31.456  17.082 -17.429  1.00  0.57           H  
ATOM   2906 3HG2 ILE A 173      29.977  17.296 -16.466  1.00  0.57           H  
ATOM   2907 1HD1 ILE A 173      27.311  19.802 -18.828  1.00  0.57           H  
ATOM   2908 2HD1 ILE A 173      28.816  19.742 -19.760  1.00  0.57           H  
ATOM   2909 3HD1 ILE A 173      28.190  18.281 -19.008  1.00  0.57           H  
ATOM   2910  N   SER A 174      33.324  18.645 -15.455  1.00  0.59           N  
ATOM   2911  CA  SER A 174      34.740  18.328 -15.329  1.00  0.59           C  
ATOM   2912  C   SER A 174      35.113  17.019 -15.981  1.00  0.59           C  
ATOM   2913  O   SER A 174      36.273  16.794 -16.334  1.00  0.59           O  
ATOM   2914  CB  SER A 174      35.113  18.294 -13.868  1.00  0.59           C  
ATOM   2915  OG  SER A 174      34.451  17.255 -13.201  1.00  0.59           O  
ATOM   2916  H   SER A 174      32.694  18.430 -14.690  1.00  0.59           H  
ATOM   2917  HA  SER A 174      35.309  19.120 -15.815  1.00  0.59           H  
ATOM   2918 1HB  SER A 174      36.188  18.171 -13.765  1.00  0.59           H  
ATOM   2919 2HB  SER A 174      34.844  19.244 -13.412  1.00  0.59           H  
ATOM   2920  HG  SER A 174      33.521  17.297 -13.509  1.00  0.59           H  
ATOM   2921  N   GLY A 175      34.129  16.164 -16.178  1.00  0.63           N  
ATOM   2922  CA  GLY A 175      34.431  14.893 -16.805  1.00  0.63           C  
ATOM   2923  C   GLY A 175      33.264  13.942 -16.855  1.00  0.63           C  
ATOM   2924  O   GLY A 175      32.162  14.252 -16.402  1.00  0.63           O  
ATOM   2925  H   GLY A 175      33.202  16.400 -15.827  1.00  0.63           H  
ATOM   2926 1HA  GLY A 175      34.788  15.074 -17.819  1.00  0.63           H  
ATOM   2927 2HA  GLY A 175      35.251  14.420 -16.266  1.00  0.63           H  
ATOM   2928  N   ILE A 176      33.514  12.795 -17.466  1.00  0.68           N  
ATOM   2929  CA  ILE A 176      32.519  11.749 -17.629  1.00  0.68           C  
ATOM   2930  C   ILE A 176      33.012  10.400 -17.114  1.00  0.68           C  
ATOM   2931  O   ILE A 176      34.135   9.989 -17.426  1.00  0.68           O  
ATOM   2932  CB  ILE A 176      32.092  11.630 -19.097  1.00  0.68           C  
ATOM   2933  CG1 ILE A 176      31.455  12.925 -19.586  1.00  0.68           C  
ATOM   2934  CG2 ILE A 176      31.148  10.557 -19.232  1.00  0.68           C  
ATOM   2935  CD1 ILE A 176      31.147  12.906 -21.042  1.00  0.68           C  
ATOM   2936  H   ILE A 176      34.445  12.632 -17.823  1.00  0.68           H  
ATOM   2937  HA  ILE A 176      31.637  12.015 -17.049  1.00  0.68           H  
ATOM   2938  HB  ILE A 176      32.962  11.429 -19.719  1.00  0.68           H  
ATOM   2939 1HG1 ILE A 176      30.544  13.081 -19.041  1.00  0.68           H  
ATOM   2940 2HG1 ILE A 176      32.117  13.761 -19.399  1.00  0.68           H  
ATOM   2941 1HG2 ILE A 176      30.843  10.476 -20.271  1.00  0.68           H  
ATOM   2942 2HG2 ILE A 176      31.588   9.614 -18.913  1.00  0.68           H  
ATOM   2943 3HG2 ILE A 176      30.304  10.801 -18.602  1.00  0.68           H  
ATOM   2944 1HD1 ILE A 176      30.687  13.832 -21.320  1.00  0.68           H  
ATOM   2945 2HD1 ILE A 176      32.066  12.770 -21.611  1.00  0.68           H  
ATOM   2946 3HD1 ILE A 176      30.467  12.090 -21.253  1.00  0.68           H  
ATOM   2947  N   LEU A 177      32.178   9.729 -16.325  1.00  0.73           N  
ATOM   2948  CA  LEU A 177      32.512   8.425 -15.786  1.00  0.73           C  
ATOM   2949  C   LEU A 177      31.283   7.525 -15.715  1.00  0.73           C  
ATOM   2950  O   LEU A 177      30.312   7.680 -16.461  1.00  0.73           O  
ATOM   2951  OXT LEU A 177      31.303   6.571 -14.946  1.00  0.73           O  
ATOM   2952  CB  LEU A 177      33.116   8.581 -14.383  1.00  0.73           C  
ATOM   2953  CG  LEU A 177      33.501   7.306 -13.648  1.00  0.73           C  
ATOM   2954  CD1 LEU A 177      34.653   6.629 -14.376  1.00  0.73           C  
ATOM   2955  CD2 LEU A 177      33.874   7.669 -12.222  1.00  0.73           C  
ATOM   2956  H   LEU A 177      31.275  10.145 -16.094  1.00  0.73           H  
ATOM   2957  HA  LEU A 177      33.247   7.956 -16.441  1.00  0.73           H  
ATOM   2958 1HB  LEU A 177      34.003   9.213 -14.452  1.00  0.73           H  
ATOM   2959 2HB  LEU A 177      32.391   9.073 -13.761  1.00  0.73           H  
ATOM   2960  HG  LEU A 177      32.660   6.615 -13.635  1.00  0.73           H  
ATOM   2961 1HD1 LEU A 177      34.929   5.714 -13.851  1.00  0.73           H  
ATOM   2962 2HD1 LEU A 177      34.348   6.384 -15.395  1.00  0.73           H  
ATOM   2963 3HD1 LEU A 177      35.510   7.302 -14.406  1.00  0.73           H  
ATOM   2964 1HD2 LEU A 177      34.149   6.766 -11.677  1.00  0.73           H  
ATOM   2965 2HD2 LEU A 177      34.719   8.359 -12.234  1.00  0.73           H  
ATOM   2966 3HD2 LEU A 177      33.025   8.144 -11.732  1.00  0.73           H  
TER    2967
ENDMDL

REMARK ID 560357 MODEL 2 2023-11-04_00000633_1_19
PFRMAT TS
TARGET 2023-11-04_00000633_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.279  -0.479  -2.107  1.00  0.90           N  
ATOM      2  CA  SER A   1       1.693  -0.243  -1.846  1.00  0.90           C  
ATOM      3  C   SER A   1       2.008   1.191  -1.465  1.00  0.90           C  
ATOM      4  O   SER A   1       1.286   2.123  -1.837  1.00  0.90           O  
ATOM      5  CB  SER A   1       2.502  -0.570  -3.088  1.00  0.90           C  
ATOM      6  OG  SER A   1       2.224   0.343  -4.155  1.00  0.90           O  
ATOM      7 1H   SER A   1       0.186  -1.000  -2.967  1.00  0.90           H  
ATOM      8 2H   SER A   1      -0.114  -1.022  -1.350  1.00  0.90           H  
ATOM      9 3H   SER A   1      -0.214   0.397  -2.194  1.00  0.90           H  
ATOM     10  HA  SER A   1       2.002  -0.894  -1.025  1.00  0.90           H  
ATOM     11 1HB  SER A   1       3.564  -0.549  -2.854  1.00  0.90           H  
ATOM     12 2HB  SER A   1       2.260  -1.582  -3.408  1.00  0.90           H  
ATOM     13  HG  SER A   1       2.538  -0.098  -4.956  1.00  0.90           H  
ATOM     14  N   ARG A   2       3.153   1.373  -0.800  1.00  0.85           N  
ATOM     15  CA  ARG A   2       3.625   2.701  -0.417  1.00  0.85           C  
ATOM     16  C   ARG A   2       3.881   3.544  -1.653  1.00  0.85           C  
ATOM     17  O   ARG A   2       3.699   4.759  -1.629  1.00  0.85           O  
ATOM     18  CB  ARG A   2       4.896   2.602   0.410  1.00  0.85           C  
ATOM     19  CG  ARG A   2       4.719   2.045   1.833  1.00  0.85           C  
ATOM     20  CD  ARG A   2       6.041   1.936   2.527  1.00  0.85           C  
ATOM     21  NE  ARG A   2       5.945   1.375   3.872  1.00  0.85           N  
ATOM     22  CZ  ARG A   2       5.899   0.065   4.172  1.00  0.85           C  
ATOM     23  NH1 ARG A   2       5.883  -0.849   3.226  1.00  0.85           N  
ATOM     24  NH2 ARG A   2       5.873  -0.281   5.438  1.00  0.85           N  
ATOM     25  H   ARG A   2       3.704   0.569  -0.528  1.00  0.85           H  
ATOM     26  HA  ARG A   2       2.858   3.188   0.183  1.00  0.85           H  
ATOM     27 1HB  ARG A   2       5.614   1.967  -0.105  1.00  0.85           H  
ATOM     28 2HB  ARG A   2       5.344   3.589   0.496  1.00  0.85           H  
ATOM     29 1HG  ARG A   2       4.081   2.715   2.414  1.00  0.85           H  
ATOM     30 2HG  ARG A   2       4.264   1.055   1.789  1.00  0.85           H  
ATOM     31 1HD  ARG A   2       6.705   1.302   1.942  1.00  0.85           H  
ATOM     32 2HD  ARG A   2       6.478   2.933   2.613  1.00  0.85           H  
ATOM     33  HE  ARG A   2       5.987   2.013   4.677  1.00  0.85           H  
ATOM     34 1HH1 ARG A   2       5.905  -0.571   2.255  1.00  0.85           H  
ATOM     35 2HH1 ARG A   2       5.849  -1.827   3.470  1.00  0.85           H  
ATOM     36 1HH2 ARG A   2       5.915   0.470   6.142  1.00  0.85           H  
ATOM     37 2HH2 ARG A   2       5.843  -1.249   5.709  1.00  0.85           H  
ATOM     38  N   PHE A   3       4.295   2.898  -2.748  1.00  0.80           N  
ATOM     39  CA  PHE A   3       4.520   3.611  -3.997  1.00  0.80           C  
ATOM     40  C   PHE A   3       3.245   4.275  -4.476  1.00  0.80           C  
ATOM     41  O   PHE A   3       3.244   5.470  -4.788  1.00  0.80           O  
ATOM     42  CB  PHE A   3       5.013   2.695  -5.111  1.00  0.80           C  
ATOM     43  CG  PHE A   3       5.066   3.425  -6.433  1.00  0.80           C  
ATOM     44  CD1 PHE A   3       6.114   4.277  -6.743  1.00  0.80           C  
ATOM     45  CD2 PHE A   3       4.036   3.277  -7.358  1.00  0.80           C  
ATOM     46  CE1 PHE A   3       6.134   4.960  -7.949  1.00  0.80           C  
ATOM     47  CE2 PHE A   3       4.052   3.956  -8.555  1.00  0.80           C  
ATOM     48  CZ  PHE A   3       5.102   4.801  -8.853  1.00  0.80           C  
ATOM     49  H   PHE A   3       4.441   1.903  -2.710  1.00  0.80           H  
ATOM     50  HA  PHE A   3       5.268   4.383  -3.826  1.00  0.80           H  
ATOM     51 1HB  PHE A   3       6.008   2.323  -4.876  1.00  0.80           H  
ATOM     52 2HB  PHE A   3       4.348   1.841  -5.213  1.00  0.80           H  
ATOM     53  HD1 PHE A   3       6.925   4.408  -6.026  1.00  0.80           H  
ATOM     54  HD2 PHE A   3       3.206   2.614  -7.122  1.00  0.80           H  
ATOM     55  HE1 PHE A   3       6.963   5.628  -8.182  1.00  0.80           H  
ATOM     56  HE2 PHE A   3       3.236   3.828  -9.264  1.00  0.80           H  
ATOM     57  HZ  PHE A   3       5.117   5.340  -9.798  1.00  0.80           H  
ATOM     58  N   LYS A   4       2.150   3.511  -4.546  1.00  0.75           N  
ATOM     59  CA  LYS A   4       0.917   4.112  -5.043  1.00  0.75           C  
ATOM     60  C   LYS A   4       0.442   5.232  -4.120  1.00  0.75           C  
ATOM     61  O   LYS A   4      -0.059   6.264  -4.588  1.00  0.75           O  
ATOM     62  CB  LYS A   4      -0.160   3.059  -5.247  1.00  0.75           C  
ATOM     63  CG  LYS A   4       0.093   2.123  -6.423  1.00  0.75           C  
ATOM     64  CD  LYS A   4      -1.037   1.110  -6.578  1.00  0.75           C  
ATOM     65  CE  LYS A   4      -0.793   0.176  -7.762  1.00  0.75           C  
ATOM     66  NZ  LYS A   4      -1.878  -0.836  -7.908  1.00  0.75           N  
ATOM     67  H   LYS A   4       2.178   2.525  -4.272  1.00  0.75           H  
ATOM     68  HA  LYS A   4       1.125   4.557  -6.015  1.00  0.75           H  
ATOM     69 1HB  LYS A   4      -0.260   2.462  -4.339  1.00  0.75           H  
ATOM     70 2HB  LYS A   4      -1.091   3.537  -5.425  1.00  0.75           H  
ATOM     71 1HG  LYS A   4       0.177   2.708  -7.339  1.00  0.75           H  
ATOM     72 2HG  LYS A   4       1.029   1.593  -6.264  1.00  0.75           H  
ATOM     73 1HD  LYS A   4      -1.122   0.519  -5.666  1.00  0.75           H  
ATOM     74 2HD  LYS A   4      -1.978   1.642  -6.732  1.00  0.75           H  
ATOM     75 1HE  LYS A   4      -0.737   0.767  -8.676  1.00  0.75           H  
ATOM     76 2HE  LYS A   4       0.156  -0.342  -7.618  1.00  0.75           H  
ATOM     77 1HZ  LYS A   4      -1.679  -1.431  -8.700  1.00  0.75           H  
ATOM     78 2HZ  LYS A   4      -1.933  -1.399  -7.072  1.00  0.75           H  
ATOM     79 3HZ  LYS A   4      -2.759  -0.366  -8.054  1.00  0.75           H  
ATOM     80  N   VAL A   5       0.644   5.059  -2.815  1.00  0.71           N  
ATOM     81  CA  VAL A   5       0.287   6.101  -1.869  1.00  0.71           C  
ATOM     82  C   VAL A   5       1.149   7.335  -2.065  1.00  0.71           C  
ATOM     83  O   VAL A   5       0.637   8.454  -2.043  1.00  0.71           O  
ATOM     84  CB  VAL A   5       0.417   5.615  -0.435  1.00  0.71           C  
ATOM     85  CG1 VAL A   5       0.238   6.775   0.522  1.00  0.71           C  
ATOM     86  CG2 VAL A   5      -0.622   4.607  -0.198  1.00  0.71           C  
ATOM     87  H   VAL A   5       1.036   4.177  -2.478  1.00  0.71           H  
ATOM     88  HA  VAL A   5      -0.754   6.373  -2.040  1.00  0.71           H  
ATOM     89  HB  VAL A   5       1.401   5.183  -0.280  1.00  0.71           H  
ATOM     90 1HG1 VAL A   5       0.317   6.416   1.548  1.00  0.71           H  
ATOM     91 2HG1 VAL A   5       1.007   7.526   0.338  1.00  0.71           H  
ATOM     92 3HG1 VAL A   5      -0.730   7.214   0.362  1.00  0.71           H  
ATOM     93 1HG2 VAL A   5      -0.533   4.260   0.811  1.00  0.71           H  
ATOM     94 2HG2 VAL A   5      -1.599   5.049  -0.346  1.00  0.71           H  
ATOM     95 3HG2 VAL A   5      -0.486   3.783  -0.892  1.00  0.71           H  
ATOM     96  N   SER A   6       2.455   7.135  -2.263  1.00  0.68           N  
ATOM     97  CA  SER A   6       3.394   8.226  -2.457  1.00  0.68           C  
ATOM     98  C   SER A   6       3.012   9.024  -3.695  1.00  0.68           C  
ATOM     99  O   SER A   6       3.062  10.257  -3.681  1.00  0.68           O  
ATOM    100  CB  SER A   6       4.796   7.676  -2.643  1.00  0.68           C  
ATOM    101  OG  SER A   6       5.231   7.017  -1.500  1.00  0.68           O  
ATOM    102  H   SER A   6       2.819   6.188  -2.259  1.00  0.68           H  
ATOM    103  HA  SER A   6       3.364   8.878  -1.585  1.00  0.68           H  
ATOM    104 1HB  SER A   6       4.810   6.990  -3.484  1.00  0.68           H  
ATOM    105 2HB  SER A   6       5.476   8.491  -2.876  1.00  0.68           H  
ATOM    106  HG  SER A   6       4.602   6.270  -1.381  1.00  0.68           H  
ATOM    107  N   LYS A   7       2.617   8.318  -4.761  1.00  0.66           N  
ATOM    108  CA  LYS A   7       2.183   8.956  -5.994  1.00  0.66           C  
ATOM    109  C   LYS A   7       0.932   9.801  -5.735  1.00  0.66           C  
ATOM    110  O   LYS A   7       0.865  10.964  -6.151  1.00  0.66           O  
ATOM    111  CB  LYS A   7       1.943   7.901  -7.075  1.00  0.66           C  
ATOM    112  CG  LYS A   7       1.536   8.448  -8.433  1.00  0.66           C  
ATOM    113  CD  LYS A   7       1.400   7.322  -9.457  1.00  0.66           C  
ATOM    114  CE  LYS A   7       0.958   7.857 -10.813  1.00  0.66           C  
ATOM    115  NZ  LYS A   7       0.805   6.769 -11.818  1.00  0.66           N  
ATOM    116  H   LYS A   7       2.635   7.297  -4.712  1.00  0.66           H  
ATOM    117  HA  LYS A   7       2.973   9.625  -6.335  1.00  0.66           H  
ATOM    118 1HB  LYS A   7       2.848   7.301  -7.202  1.00  0.66           H  
ATOM    119 2HB  LYS A   7       1.158   7.223  -6.742  1.00  0.66           H  
ATOM    120 1HG  LYS A   7       0.578   8.962  -8.339  1.00  0.66           H  
ATOM    121 2HG  LYS A   7       2.282   9.161  -8.779  1.00  0.66           H  
ATOM    122 1HD  LYS A   7       2.361   6.815  -9.567  1.00  0.66           H  
ATOM    123 2HD  LYS A   7       0.667   6.597  -9.101  1.00  0.66           H  
ATOM    124 1HE  LYS A   7       0.004   8.370 -10.699  1.00  0.66           H  
ATOM    125 2HE  LYS A   7       1.701   8.569 -11.173  1.00  0.66           H  
ATOM    126 1HZ  LYS A   7       0.513   7.165 -12.700  1.00  0.66           H  
ATOM    127 2HZ  LYS A   7       1.689   6.295 -11.938  1.00  0.66           H  
ATOM    128 3HZ  LYS A   7       0.110   6.110 -11.498  1.00  0.66           H  
ATOM    129  N   LEU A   8      -0.046   9.233  -5.014  1.00  0.64           N  
ATOM    130  CA  LEU A   8      -1.255   9.977  -4.686  1.00  0.64           C  
ATOM    131  C   LEU A   8      -0.923  11.210  -3.856  1.00  0.64           C  
ATOM    132  O   LEU A   8      -1.421  12.293  -4.149  1.00  0.64           O  
ATOM    133  CB  LEU A   8      -2.286   9.109  -3.969  1.00  0.64           C  
ATOM    134  CG  LEU A   8      -3.557   9.887  -3.549  1.00  0.64           C  
ATOM    135  CD1 LEU A   8      -4.214  10.463  -4.777  1.00  0.64           C  
ATOM    136  CD2 LEU A   8      -4.540   8.986  -2.823  1.00  0.64           C  
ATOM    137  H   LEU A   8       0.046   8.264  -4.705  1.00  0.64           H  
ATOM    138  HA  LEU A   8      -1.705  10.314  -5.618  1.00  0.64           H  
ATOM    139 1HB  LEU A   8      -2.576   8.305  -4.637  1.00  0.64           H  
ATOM    140 2HB  LEU A   8      -1.829   8.678  -3.074  1.00  0.64           H  
ATOM    141  HG  LEU A   8      -3.263  10.695  -2.900  1.00  0.64           H  
ATOM    142 1HD1 LEU A   8      -5.083  11.022  -4.479  1.00  0.64           H  
ATOM    143 2HD1 LEU A   8      -3.516  11.125  -5.291  1.00  0.64           H  
ATOM    144 3HD1 LEU A   8      -4.510   9.655  -5.444  1.00  0.64           H  
ATOM    145 1HD2 LEU A   8      -5.419   9.565  -2.529  1.00  0.64           H  
ATOM    146 2HD2 LEU A   8      -4.847   8.183  -3.479  1.00  0.64           H  
ATOM    147 3HD2 LEU A   8      -4.068   8.577  -1.947  1.00  0.64           H  
ATOM    148  N   MET A   9      -0.080  11.064  -2.835  1.00  0.63           N  
ATOM    149  CA  MET A   9       0.327  12.198  -2.011  1.00  0.63           C  
ATOM    150  C   MET A   9       0.946  13.297  -2.860  1.00  0.63           C  
ATOM    151  O   MET A   9       0.637  14.479  -2.690  1.00  0.63           O  
ATOM    152  CB  MET A   9       1.330  11.724  -0.967  1.00  0.63           C  
ATOM    153  CG  MET A   9       0.775  10.989   0.225  1.00  0.63           C  
ATOM    154  SD  MET A   9      -0.006  12.126   1.364  1.00  0.63           S  
ATOM    155  CE  MET A   9       1.546  12.932   1.844  1.00  0.63           C  
ATOM    156  H   MET A   9       0.292  10.140  -2.626  1.00  0.63           H  
ATOM    157  HA  MET A   9      -0.551  12.604  -1.516  1.00  0.63           H  
ATOM    158 1HB  MET A   9       2.038  11.056  -1.442  1.00  0.63           H  
ATOM    159 2HB  MET A   9       1.894  12.577  -0.603  1.00  0.63           H  
ATOM    160 1HG  MET A   9       0.033  10.260  -0.109  1.00  0.63           H  
ATOM    161 2HG  MET A   9       1.573  10.456   0.742  1.00  0.63           H  
ATOM    162 1HE  MET A   9       1.365  13.686   2.577  1.00  0.63           H  
ATOM    163 2HE  MET A   9       2.229  12.195   2.260  1.00  0.63           H  
ATOM    164 3HE  MET A   9       2.008  13.387   0.968  1.00  0.63           H  
ATOM    165  N   ALA A  10       1.805  12.925  -3.809  1.00  0.62           N  
ATOM    166  CA  ALA A  10       2.407  13.928  -4.666  1.00  0.62           C  
ATOM    167  C   ALA A  10       1.330  14.654  -5.464  1.00  0.62           C  
ATOM    168  O   ALA A  10       1.379  15.873  -5.612  1.00  0.62           O  
ATOM    169  CB  ALA A  10       3.421  13.282  -5.595  1.00  0.62           C  
ATOM    170  H   ALA A  10       2.066  11.944  -3.913  1.00  0.62           H  
ATOM    171  HA  ALA A  10       2.914  14.656  -4.035  1.00  0.62           H  
ATOM    172 1HB  ALA A  10       3.882  14.024  -6.202  1.00  0.62           H  
ATOM    173 2HB  ALA A  10       4.184  12.780  -5.021  1.00  0.62           H  
ATOM    174 3HB  ALA A  10       2.913  12.555  -6.224  1.00  0.62           H  
ATOM    175  N   TYR A  11       0.338  13.916  -5.966  1.00  0.61           N  
ATOM    176  CA  TYR A  11      -0.758  14.529  -6.711  1.00  0.61           C  
ATOM    177  C   TYR A  11      -1.556  15.488  -5.838  1.00  0.61           C  
ATOM    178  O   TYR A  11      -1.808  16.643  -6.216  1.00  0.61           O  
ATOM    179  CB  TYR A  11      -1.677  13.479  -7.333  1.00  0.61           C  
ATOM    180  CG  TYR A  11      -2.849  14.091  -8.082  1.00  0.61           C  
ATOM    181  CD1 TYR A  11      -2.660  14.633  -9.344  1.00  0.61           C  
ATOM    182  CD2 TYR A  11      -4.103  14.114  -7.504  1.00  0.61           C  
ATOM    183  CE1 TYR A  11      -3.717  15.208 -10.022  1.00  0.61           C  
ATOM    184  CE2 TYR A  11      -5.175  14.684  -8.184  1.00  0.61           C  
ATOM    185  CZ  TYR A  11      -4.983  15.237  -9.439  1.00  0.61           C  
ATOM    186  OH  TYR A  11      -6.043  15.841 -10.125  1.00  0.61           O  
ATOM    187  H   TYR A  11       0.353  12.902  -5.836  1.00  0.61           H  
ATOM    188  HA  TYR A  11      -0.329  15.113  -7.512  1.00  0.61           H  
ATOM    189 1HB  TYR A  11      -1.109  12.853  -8.022  1.00  0.61           H  
ATOM    190 2HB  TYR A  11      -2.072  12.833  -6.554  1.00  0.61           H  
ATOM    191  HD1 TYR A  11      -1.675  14.613  -9.801  1.00  0.61           H  
ATOM    192  HD2 TYR A  11      -4.238  13.688  -6.513  1.00  0.61           H  
ATOM    193  HE1 TYR A  11      -3.557  15.642 -11.009  1.00  0.61           H  
ATOM    194  HE2 TYR A  11      -6.169  14.713  -7.733  1.00  0.61           H  
ATOM    195  HH  TYR A  11      -6.880  15.791  -9.591  1.00  0.61           H  
ATOM    196  N   ILE A  12      -1.933  15.017  -4.651  1.00  0.61           N  
ATOM    197  CA  ILE A  12      -2.729  15.799  -3.730  1.00  0.61           C  
ATOM    198  C   ILE A  12      -2.039  17.084  -3.341  1.00  0.61           C  
ATOM    199  O   ILE A  12      -2.634  18.149  -3.344  1.00  0.61           O  
ATOM    200  CB  ILE A  12      -2.968  15.054  -2.404  1.00  0.61           C  
ATOM    201  CG1 ILE A  12      -3.857  13.838  -2.547  1.00  0.61           C  
ATOM    202  CG2 ILE A  12      -3.573  15.967  -1.450  1.00  0.61           C  
ATOM    203  CD1 ILE A  12      -3.869  12.942  -1.325  1.00  0.61           C  
ATOM    204  H   ILE A  12      -1.664  14.069  -4.394  1.00  0.61           H  
ATOM    205  HA  ILE A  12      -3.683  16.039  -4.205  1.00  0.61           H  
ATOM    206  HB  ILE A  12      -2.008  14.712  -2.013  1.00  0.61           H  
ATOM    207 1HG1 ILE A  12      -4.839  14.169  -2.679  1.00  0.61           H  
ATOM    208 2HG1 ILE A  12      -3.559  13.266  -3.419  1.00  0.61           H  
ATOM    209 1HG2 ILE A  12      -3.712  15.442  -0.516  1.00  0.61           H  
ATOM    210 2HG2 ILE A  12      -2.939  16.836  -1.290  1.00  0.61           H  
ATOM    211 3HG2 ILE A  12      -4.526  16.275  -1.855  1.00  0.61           H  
ATOM    212 1HD1 ILE A  12      -4.555  12.111  -1.491  1.00  0.61           H  
ATOM    213 2HD1 ILE A  12      -2.869  12.557  -1.145  1.00  0.61           H  
ATOM    214 3HD1 ILE A  12      -4.200  13.511  -0.458  1.00  0.61           H  
ATOM    215  N   LEU A  13      -0.772  16.995  -2.986  1.00  0.60           N  
ATOM    216  CA  LEU A  13      -0.067  18.171  -2.531  1.00  0.60           C  
ATOM    217  C   LEU A  13       0.433  19.096  -3.638  1.00  0.60           C  
ATOM    218  O   LEU A  13       0.442  20.316  -3.464  1.00  0.60           O  
ATOM    219  CB  LEU A  13       1.073  17.706  -1.634  1.00  0.60           C  
ATOM    220  CG  LEU A  13       0.598  17.068  -0.310  1.00  0.60           C  
ATOM    221  CD1 LEU A  13       1.750  16.494   0.419  1.00  0.60           C  
ATOM    222  CD2 LEU A  13      -0.065  18.137   0.539  1.00  0.60           C  
ATOM    223  H   LEU A  13      -0.297  16.093  -3.000  1.00  0.60           H  
ATOM    224  HA  LEU A  13      -0.757  18.744  -1.914  1.00  0.60           H  
ATOM    225 1HB  LEU A  13       1.660  16.961  -2.178  1.00  0.60           H  
ATOM    226 2HB  LEU A  13       1.709  18.556  -1.401  1.00  0.60           H  
ATOM    227  HG  LEU A  13      -0.112  16.261  -0.520  1.00  0.60           H  
ATOM    228 1HD1 LEU A  13       1.401  16.053   1.351  1.00  0.60           H  
ATOM    229 2HD1 LEU A  13       2.208  15.736  -0.190  1.00  0.60           H  
ATOM    230 3HD1 LEU A  13       2.464  17.284   0.629  1.00  0.60           H  
ATOM    231 1HD2 LEU A  13      -0.386  17.705   1.465  1.00  0.60           H  
ATOM    232 2HD2 LEU A  13       0.653  18.935   0.752  1.00  0.60           H  
ATOM    233 3HD2 LEU A  13      -0.922  18.554   0.010  1.00  0.60           H  
ATOM    234  N   ARG A  14       0.842  18.552  -4.784  1.00  0.61           N  
ATOM    235  CA  ARG A  14       1.389  19.401  -5.835  1.00  0.61           C  
ATOM    236  C   ARG A  14       0.373  19.923  -6.830  1.00  0.61           C  
ATOM    237  O   ARG A  14       0.537  21.020  -7.381  1.00  0.61           O  
ATOM    238  CB  ARG A  14       2.361  18.636  -6.692  1.00  0.61           C  
ATOM    239  CG  ARG A  14       3.605  18.154  -6.044  1.00  0.61           C  
ATOM    240  CD  ARG A  14       4.415  17.447  -7.045  1.00  0.61           C  
ATOM    241  NE  ARG A  14       3.715  16.303  -7.579  1.00  0.61           N  
ATOM    242  CZ  ARG A  14       4.154  15.550  -8.612  1.00  0.61           C  
ATOM    243  NH1 ARG A  14       5.308  15.819  -9.182  1.00  0.61           N  
ATOM    244  NH2 ARG A  14       3.427  14.540  -9.057  1.00  0.61           N  
ATOM    245  H   ARG A  14       0.826  17.544  -4.933  1.00  0.61           H  
ATOM    246  HA  ARG A  14       1.892  20.246  -5.366  1.00  0.61           H  
ATOM    247 1HB  ARG A  14       1.855  17.775  -7.121  1.00  0.61           H  
ATOM    248 2HB  ARG A  14       2.651  19.263  -7.525  1.00  0.61           H  
ATOM    249 1HG  ARG A  14       4.178  19.009  -5.676  1.00  0.61           H  
ATOM    250 2HG  ARG A  14       3.369  17.479  -5.222  1.00  0.61           H  
ATOM    251 1HD  ARG A  14       4.611  18.116  -7.863  1.00  0.61           H  
ATOM    252 2HD  ARG A  14       5.354  17.114  -6.605  1.00  0.61           H  
ATOM    253  HE  ARG A  14       2.806  16.077  -7.163  1.00  0.61           H  
ATOM    254 1HH1 ARG A  14       5.867  16.589  -8.849  1.00  0.61           H  
ATOM    255 2HH1 ARG A  14       5.629  15.256  -9.955  1.00  0.61           H  
ATOM    256 1HH2 ARG A  14       2.532  14.334  -8.633  1.00  0.61           H  
ATOM    257 2HH2 ARG A  14       3.756  13.987  -9.832  1.00  0.61           H  
ATOM    258  N   HIS A  15      -0.665  19.139  -7.121  1.00  0.61           N  
ATOM    259  CA  HIS A  15      -1.518  19.556  -8.212  1.00  0.61           C  
ATOM    260  C   HIS A  15      -2.941  19.905  -7.833  1.00  0.61           C  
ATOM    261  O   HIS A  15      -3.421  20.976  -8.201  1.00  0.61           O  
ATOM    262  CB  HIS A  15      -1.586  18.448  -9.270  1.00  0.61           C  
ATOM    263  CG  HIS A  15      -0.243  18.069  -9.881  1.00  0.61           C  
ATOM    264  ND1 HIS A  15       0.535  18.946 -10.617  1.00  0.61           N  
ATOM    265  CD2 HIS A  15       0.423  16.892  -9.889  1.00  0.61           C  
ATOM    266  CE1 HIS A  15       1.621  18.323 -11.025  1.00  0.61           C  
ATOM    267  NE2 HIS A  15       1.569  17.075 -10.607  1.00  0.61           N  
ATOM    268  H   HIS A  15      -0.844  18.254  -6.652  1.00  0.61           H  
ATOM    269  HA  HIS A  15      -1.095  20.434  -8.686  1.00  0.61           H  
ATOM    270 1HB  HIS A  15      -2.010  17.553  -8.812  1.00  0.61           H  
ATOM    271 2HB  HIS A  15      -2.261  18.751 -10.069  1.00  0.61           H  
ATOM    272  HD1 HIS A  15       0.383  19.922 -10.826  1.00  0.61           H  
ATOM    273  HD2 HIS A  15       0.217  15.922  -9.476  1.00  0.61           H  
ATOM    274  HE1 HIS A  15       2.367  18.853 -11.616  1.00  0.61           H  
ATOM    275  N   SER A  16      -3.621  19.013  -7.120  1.00  0.62           N  
ATOM    276  CA  SER A  16      -5.043  19.244  -6.904  1.00  0.62           C  
ATOM    277  C   SER A  16      -5.569  18.950  -5.501  1.00  0.62           C  
ATOM    278  O   SER A  16      -6.511  18.171  -5.372  1.00  0.62           O  
ATOM    279  CB  SER A  16      -5.798  18.354  -7.845  1.00  0.62           C  
ATOM    280  OG  SER A  16      -5.454  18.572  -9.193  1.00  0.62           O  
ATOM    281  H   SER A  16      -3.154  18.170  -6.780  1.00  0.62           H  
ATOM    282  HA  SER A  16      -5.265  20.278  -7.143  1.00  0.62           H  
ATOM    283 1HB  SER A  16      -5.618  17.332  -7.576  1.00  0.62           H  
ATOM    284 2HB  SER A  16      -6.849  18.537  -7.716  1.00  0.62           H  
ATOM    285  HG  SER A  16      -5.830  17.811  -9.687  1.00  0.62           H  
ATOM    286  N   PRO A  17      -5.071  19.583  -4.435  1.00  0.64           N  
ATOM    287  CA  PRO A  17      -5.488  19.314  -3.064  1.00  0.64           C  
ATOM    288  C   PRO A  17      -6.974  19.591  -2.839  1.00  0.64           C  
ATOM    289  O   PRO A  17      -7.651  18.939  -2.033  1.00  0.64           O  
ATOM    290  CB  PRO A  17      -4.599  20.282  -2.269  1.00  0.64           C  
ATOM    291  CG  PRO A  17      -4.162  21.349  -3.285  1.00  0.64           C  
ATOM    292  CD  PRO A  17      -4.051  20.622  -4.587  1.00  0.64           C  
ATOM    293  HA  PRO A  17      -5.244  18.271  -2.818  1.00  0.64           H  
ATOM    294 1HB  PRO A  17      -5.186  20.705  -1.448  1.00  0.64           H  
ATOM    295 2HB  PRO A  17      -3.757  19.745  -1.814  1.00  0.64           H  
ATOM    296 1HG  PRO A  17      -4.874  22.179  -3.300  1.00  0.64           H  
ATOM    297 2HG  PRO A  17      -3.191  21.765  -2.999  1.00  0.64           H  
ATOM    298 1HD  PRO A  17      -4.263  21.288  -5.410  1.00  0.64           H  
ATOM    299 2HD  PRO A  17      -3.050  20.177  -4.680  1.00  0.64           H  
ATOM    300  N   TRP A  18      -7.536  20.474  -3.650  1.00  0.66           N  
ATOM    301  CA  TRP A  18      -8.939  20.804  -3.505  1.00  0.66           C  
ATOM    302  C   TRP A  18      -9.876  19.669  -3.922  1.00  0.66           C  
ATOM    303  O   TRP A  18     -11.014  19.597  -3.454  1.00  0.66           O  
ATOM    304  CB  TRP A  18      -9.243  22.066  -4.305  1.00  0.66           C  
ATOM    305  CG  TRP A  18      -8.803  21.971  -5.727  1.00  0.66           C  
ATOM    306  CD1 TRP A  18      -9.476  21.419  -6.768  1.00  0.66           C  
ATOM    307  CD2 TRP A  18      -7.566  22.482  -6.272  1.00  0.66           C  
ATOM    308  NE1 TRP A  18      -8.739  21.533  -7.920  1.00  0.66           N  
ATOM    309  CE2 TRP A  18      -7.568  22.185  -7.634  1.00  0.66           C  
ATOM    310  CE3 TRP A  18      -6.472  23.162  -5.719  1.00  0.66           C  
ATOM    311  CZ2 TRP A  18      -6.517  22.538  -8.460  1.00  0.66           C  
ATOM    312  CZ3 TRP A  18      -5.416  23.522  -6.548  1.00  0.66           C  
ATOM    313  CH2 TRP A  18      -5.439  23.217  -7.881  1.00  0.66           C  
ATOM    314  H   TRP A  18      -6.980  20.967  -4.330  1.00  0.66           H  
ATOM    315  HA  TRP A  18      -9.121  21.024  -2.450  1.00  0.66           H  
ATOM    316 1HB  TRP A  18     -10.315  22.261  -4.285  1.00  0.66           H  
ATOM    317 2HB  TRP A  18      -8.743  22.917  -3.842  1.00  0.66           H  
ATOM    318  HD1 TRP A  18     -10.454  20.944  -6.698  1.00  0.66           H  
ATOM    319  HE1 TRP A  18      -9.020  21.191  -8.832  1.00  0.66           H  
ATOM    320  HE3 TRP A  18      -6.454  23.405  -4.659  1.00  0.66           H  
ATOM    321  HZ2 TRP A  18      -6.512  22.304  -9.524  1.00  0.66           H  
ATOM    322  HZ3 TRP A  18      -4.566  24.050  -6.112  1.00  0.66           H  
ATOM    323  HH2 TRP A  18      -4.592  23.505  -8.505  1.00  0.66           H  
ATOM    324  N   GLU A  19      -9.374  18.690  -4.683  1.00  0.67           N  
ATOM    325  CA  GLU A  19     -10.220  17.586  -5.135  1.00  0.67           C  
ATOM    326  C   GLU A  19     -10.393  16.562  -4.034  1.00  0.67           C  
ATOM    327  O   GLU A  19     -11.172  15.616  -4.157  1.00  0.67           O  
ATOM    328  CB  GLU A  19      -9.644  16.909  -6.387  1.00  0.67           C  
ATOM    329  CG  GLU A  19      -9.682  17.766  -7.644  1.00  0.67           C  
ATOM    330  CD  GLU A  19      -9.018  17.133  -8.864  1.00  0.67           C  
ATOM    331  OE1 GLU A  19      -8.433  16.073  -8.743  1.00  0.67           O  
ATOM    332  OE2 GLU A  19      -9.107  17.716  -9.920  1.00  0.67           O  
ATOM    333  H   GLU A  19      -8.399  18.716  -4.986  1.00  0.67           H  
ATOM    334  HA  GLU A  19     -11.203  17.985  -5.383  1.00  0.67           H  
ATOM    335 1HB  GLU A  19      -8.604  16.639  -6.202  1.00  0.67           H  
ATOM    336 2HB  GLU A  19     -10.189  15.987  -6.585  1.00  0.67           H  
ATOM    337 1HG  GLU A  19     -10.718  17.998  -7.883  1.00  0.67           H  
ATOM    338 2HG  GLU A  19      -9.180  18.692  -7.419  1.00  0.67           H  
ATOM    339  N   PHE A  20      -9.651  16.757  -2.952  1.00  0.67           N  
ATOM    340  CA  PHE A  20      -9.674  15.878  -1.818  1.00  0.67           C  
ATOM    341  C   PHE A  20     -10.313  16.549  -0.613  1.00  0.67           C  
ATOM    342  O   PHE A  20     -10.357  15.970   0.477  1.00  0.67           O  
ATOM    343  CB  PHE A  20      -8.247  15.497  -1.538  1.00  0.67           C  
ATOM    344  CG  PHE A  20      -7.682  14.781  -2.657  1.00  0.67           C  
ATOM    345  CD1 PHE A  20      -7.025  15.491  -3.635  1.00  0.67           C  
ATOM    346  CD2 PHE A  20      -7.798  13.411  -2.768  1.00  0.67           C  
ATOM    347  CE1 PHE A  20      -6.497  14.859  -4.723  1.00  0.67           C  
ATOM    348  CE2 PHE A  20      -7.271  12.762  -3.851  1.00  0.67           C  
ATOM    349  CZ  PHE A  20      -6.622  13.484  -4.837  1.00  0.67           C  
ATOM    350  H   PHE A  20      -9.026  17.560  -2.900  1.00  0.67           H  
ATOM    351  HA  PHE A  20     -10.250  14.988  -2.071  1.00  0.67           H  
ATOM    352 1HB  PHE A  20      -7.659  16.393  -1.385  1.00  0.67           H  
ATOM    353 2HB  PHE A  20      -8.193  14.902  -0.660  1.00  0.67           H  
ATOM    354  HD1 PHE A  20      -6.942  16.571  -3.535  1.00  0.67           H  
ATOM    355  HD2 PHE A  20      -8.318  12.845  -1.989  1.00  0.67           H  
ATOM    356  HE1 PHE A  20      -5.988  15.446  -5.486  1.00  0.67           H  
ATOM    357  HE2 PHE A  20      -7.369  11.680  -3.938  1.00  0.67           H  
ATOM    358  HZ  PHE A  20      -6.211  12.967  -5.697  1.00  0.67           H  
ATOM    359  N   GLY A  21     -10.806  17.782  -0.804  1.00  0.67           N  
ATOM    360  CA  GLY A  21     -11.383  18.541   0.296  1.00  0.67           C  
ATOM    361  C   GLY A  21     -10.310  19.138   1.210  1.00  0.67           C  
ATOM    362  O   GLY A  21     -10.584  19.448   2.371  1.00  0.67           O  
ATOM    363  H   GLY A  21     -10.791  18.216  -1.728  1.00  0.67           H  
ATOM    364 1HA  GLY A  21     -11.997  19.344  -0.112  1.00  0.67           H  
ATOM    365 2HA  GLY A  21     -12.042  17.897   0.875  1.00  0.67           H  
ATOM    366  N   LEU A  22      -9.085  19.269   0.706  1.00  0.66           N  
ATOM    367  CA  LEU A  22      -7.984  19.780   1.499  1.00  0.66           C  
ATOM    368  C   LEU A  22      -7.778  21.254   1.202  1.00  0.66           C  
ATOM    369  O   LEU A  22      -8.059  21.719   0.095  1.00  0.66           O  
ATOM    370  CB  LEU A  22      -6.740  18.975   1.172  1.00  0.66           C  
ATOM    371  CG  LEU A  22      -6.889  17.496   1.394  1.00  0.66           C  
ATOM    372  CD1 LEU A  22      -5.725  16.861   0.862  1.00  0.66           C  
ATOM    373  CD2 LEU A  22      -7.046  17.198   2.841  1.00  0.66           C  
ATOM    374  H   LEU A  22      -8.888  19.018  -0.261  1.00  0.66           H  
ATOM    375  HA  LEU A  22      -8.221  19.665   2.557  1.00  0.66           H  
ATOM    376 1HB  LEU A  22      -6.474  19.134   0.139  1.00  0.66           H  
ATOM    377 2HB  LEU A  22      -5.919  19.331   1.795  1.00  0.66           H  
ATOM    378  HG  LEU A  22      -7.759  17.131   0.866  1.00  0.66           H  
ATOM    379 1HD1 LEU A  22      -5.796  15.785   0.981  1.00  0.66           H  
ATOM    380 2HD1 LEU A  22      -5.689  17.122  -0.180  1.00  0.66           H  
ATOM    381 3HD1 LEU A  22      -4.849  17.228   1.359  1.00  0.66           H  
ATOM    382 1HD2 LEU A  22      -7.144  16.127   2.992  1.00  0.66           H  
ATOM    383 2HD2 LEU A  22      -6.181  17.555   3.377  1.00  0.66           H  
ATOM    384 3HD2 LEU A  22      -7.939  17.699   3.220  1.00  0.66           H  
ATOM    385  N   GLU A  23      -7.272  21.977   2.192  1.00  0.65           N  
ATOM    386  CA  GLU A  23      -7.014  23.405   2.074  1.00  0.65           C  
ATOM    387  C   GLU A  23      -5.613  23.790   2.547  1.00  0.65           C  
ATOM    388  O   GLU A  23      -5.461  24.182   3.703  1.00  0.65           O  
ATOM    389  CB  GLU A  23      -8.041  24.196   2.886  1.00  0.65           C  
ATOM    390  CG  GLU A  23      -9.491  24.054   2.407  1.00  0.65           C  
ATOM    391  CD  GLU A  23     -10.474  24.893   3.202  1.00  0.65           C  
ATOM    392  OE1 GLU A  23     -10.063  25.531   4.143  1.00  0.65           O  
ATOM    393  OE2 GLU A  23     -11.634  24.893   2.860  1.00  0.65           O  
ATOM    394  H   GLU A  23      -7.072  21.519   3.072  1.00  0.65           H  
ATOM    395  HA  GLU A  23      -7.129  23.694   1.031  1.00  0.65           H  
ATOM    396 1HB  GLU A  23      -8.001  23.879   3.928  1.00  0.65           H  
ATOM    397 2HB  GLU A  23      -7.783  25.255   2.857  1.00  0.65           H  
ATOM    398 1HG  GLU A  23      -9.544  24.341   1.357  1.00  0.65           H  
ATOM    399 2HG  GLU A  23      -9.786  23.007   2.480  1.00  0.65           H  
ATOM    400  N   PRO A  24      -4.569  23.639   1.714  1.00  0.64           N  
ATOM    401  CA  PRO A  24      -3.191  23.898   2.060  1.00  0.64           C  
ATOM    402  C   PRO A  24      -3.063  25.317   2.532  1.00  0.64           C  
ATOM    403  O   PRO A  24      -3.764  26.208   2.037  1.00  0.64           O  
ATOM    404  CB  PRO A  24      -2.445  23.717   0.740  1.00  0.64           C  
ATOM    405  CG  PRO A  24      -3.330  22.828  -0.082  1.00  0.64           C  
ATOM    406  CD  PRO A  24      -4.756  23.203   0.321  1.00  0.64           C  
ATOM    407  HA  PRO A  24      -2.858  23.196   2.834  1.00  0.64           H  
ATOM    408 1HB  PRO A  24      -2.258  24.702   0.280  1.00  0.64           H  
ATOM    409 2HB  PRO A  24      -1.461  23.268   0.934  1.00  0.64           H  
ATOM    410 1HG  PRO A  24      -3.128  23.040  -1.133  1.00  0.64           H  
ATOM    411 2HG  PRO A  24      -3.090  21.773   0.076  1.00  0.64           H  
ATOM    412 1HD  PRO A  24      -5.134  24.028  -0.300  1.00  0.64           H  
ATOM    413 2HD  PRO A  24      -5.383  22.319   0.258  1.00  0.64           H  
ATOM    414  N   ASP A  25      -2.152  25.545   3.454  1.00  0.62           N  
ATOM    415  CA  ASP A  25      -1.953  26.894   3.940  1.00  0.62           C  
ATOM    416  C   ASP A  25      -1.096  27.658   2.943  1.00  0.62           C  
ATOM    417  O   ASP A  25      -0.759  27.136   1.878  1.00  0.62           O  
ATOM    418  CB  ASP A  25      -1.370  26.870   5.364  1.00  0.62           C  
ATOM    419  CG  ASP A  25       0.075  26.352   5.505  1.00  0.62           C  
ATOM    420  OD1 ASP A  25       0.819  26.313   4.510  1.00  0.62           O  
ATOM    421  OD2 ASP A  25       0.428  25.966   6.631  1.00  0.62           O  
ATOM    422  H   ASP A  25      -1.625  24.756   3.836  1.00  0.62           H  
ATOM    423  HA  ASP A  25      -2.924  27.387   3.996  1.00  0.62           H  
ATOM    424 1HB  ASP A  25      -1.421  27.871   5.788  1.00  0.62           H  
ATOM    425 2HB  ASP A  25      -2.010  26.235   5.980  1.00  0.62           H  
ATOM    426  N   GLU A  26      -0.692  28.871   3.287  1.00  0.61           N  
ATOM    427  CA  GLU A  26       0.034  29.724   2.347  1.00  0.61           C  
ATOM    428  C   GLU A  26       1.358  29.139   1.868  1.00  0.61           C  
ATOM    429  O   GLU A  26       1.857  29.539   0.806  1.00  0.61           O  
ATOM    430  CB  GLU A  26       0.317  31.085   2.976  1.00  0.61           C  
ATOM    431  CG  GLU A  26      -0.904  31.952   3.205  1.00  0.61           C  
ATOM    432  CD  GLU A  26      -0.567  33.279   3.853  1.00  0.61           C  
ATOM    433  OE1 GLU A  26       0.556  33.451   4.270  1.00  0.61           O  
ATOM    434  OE2 GLU A  26      -1.433  34.119   3.924  1.00  0.61           O  
ATOM    435  H   GLU A  26      -0.942  29.240   4.190  1.00  0.61           H  
ATOM    436  HA  GLU A  26      -0.601  29.870   1.474  1.00  0.61           H  
ATOM    437 1HB  GLU A  26       0.828  30.947   3.930  1.00  0.61           H  
ATOM    438 2HB  GLU A  26       0.983  31.637   2.328  1.00  0.61           H  
ATOM    439 1HG  GLU A  26      -1.386  32.140   2.246  1.00  0.61           H  
ATOM    440 2HG  GLU A  26      -1.608  31.411   3.836  1.00  0.61           H  
ATOM    441  N   GLU A  27       1.950  28.258   2.679  1.00  0.60           N  
ATOM    442  CA  GLU A  27       3.235  27.674   2.371  1.00  0.60           C  
ATOM    443  C   GLU A  27       3.095  26.317   1.692  1.00  0.60           C  
ATOM    444  O   GLU A  27       4.096  25.673   1.375  1.00  0.60           O  
ATOM    445  CB  GLU A  27       4.076  27.588   3.643  1.00  0.60           C  
ATOM    446  CG  GLU A  27       4.417  28.962   4.221  1.00  0.60           C  
ATOM    447  CD  GLU A  27       5.262  28.927   5.462  1.00  0.60           C  
ATOM    448  OE1 GLU A  27       5.640  27.867   5.902  1.00  0.60           O  
ATOM    449  OE2 GLU A  27       5.512  29.990   5.986  1.00  0.60           O  
ATOM    450  H   GLU A  27       1.463  27.911   3.512  1.00  0.60           H  
ATOM    451  HA  GLU A  27       3.740  28.335   1.680  1.00  0.60           H  
ATOM    452 1HB  GLU A  27       3.517  27.049   4.401  1.00  0.60           H  
ATOM    453 2HB  GLU A  27       4.994  27.047   3.449  1.00  0.60           H  
ATOM    454 1HG  GLU A  27       4.953  29.526   3.457  1.00  0.60           H  
ATOM    455 2HG  GLU A  27       3.486  29.491   4.434  1.00  0.60           H  
ATOM    456  N   GLY A  28       1.850  25.873   1.463  1.00  0.59           N  
ATOM    457  CA  GLY A  28       1.594  24.590   0.824  1.00  0.59           C  
ATOM    458  C   GLY A  28       1.456  23.419   1.782  1.00  0.59           C  
ATOM    459  O   GLY A  28       1.484  22.266   1.347  1.00  0.59           O  
ATOM    460  H   GLY A  28       1.046  26.440   1.737  1.00  0.59           H  
ATOM    461 1HA  GLY A  28       0.684  24.676   0.228  1.00  0.59           H  
ATOM    462 2HA  GLY A  28       2.400  24.371   0.130  1.00  0.59           H  
ATOM    463  N   PHE A  29       1.344  23.681   3.081  1.00  0.58           N  
ATOM    464  CA  PHE A  29       1.222  22.570   4.011  1.00  0.58           C  
ATOM    465  C   PHE A  29      -0.215  22.136   4.294  1.00  0.58           C  
ATOM    466  O   PHE A  29      -1.114  22.967   4.465  1.00  0.58           O  
ATOM    467  CB  PHE A  29       1.888  22.908   5.333  1.00  0.58           C  
ATOM    468  CG  PHE A  29       3.388  22.877   5.396  1.00  0.58           C  
ATOM    469  CD1 PHE A  29       4.138  24.003   5.207  1.00  0.58           C  
ATOM    470  CD2 PHE A  29       4.045  21.682   5.688  1.00  0.58           C  
ATOM    471  CE1 PHE A  29       5.517  23.951   5.289  1.00  0.58           C  
ATOM    472  CE2 PHE A  29       5.415  21.612   5.766  1.00  0.58           C  
ATOM    473  CZ  PHE A  29       6.158  22.748   5.561  1.00  0.58           C  
ATOM    474  H   PHE A  29       1.315  24.645   3.445  1.00  0.58           H  
ATOM    475  HA  PHE A  29       1.743  21.714   3.583  1.00  0.58           H  
ATOM    476 1HB  PHE A  29       1.569  23.897   5.643  1.00  0.58           H  
ATOM    477 2HB  PHE A  29       1.540  22.247   6.030  1.00  0.58           H  
ATOM    478  HD1 PHE A  29       3.629  24.939   4.993  1.00  0.58           H  
ATOM    479  HD2 PHE A  29       3.454  20.792   5.845  1.00  0.58           H  
ATOM    480  HE1 PHE A  29       6.098  24.861   5.133  1.00  0.58           H  
ATOM    481  HE2 PHE A  29       5.907  20.657   5.985  1.00  0.58           H  
ATOM    482  HZ  PHE A  29       7.246  22.704   5.612  1.00  0.58           H  
ATOM    483  N   VAL A  30      -0.419  20.819   4.381  1.00  0.58           N  
ATOM    484  CA  VAL A  30      -1.713  20.228   4.737  1.00  0.58           C  
ATOM    485  C   VAL A  30      -1.536  19.333   5.963  1.00  0.58           C  
ATOM    486  O   VAL A  30      -0.572  18.572   6.041  1.00  0.58           O  
ATOM    487  CB  VAL A  30      -2.297  19.390   3.579  1.00  0.58           C  
ATOM    488  CG1 VAL A  30      -3.613  18.775   4.003  1.00  0.58           C  
ATOM    489  CG2 VAL A  30      -2.524  20.228   2.360  1.00  0.58           C  
ATOM    490  H   VAL A  30       0.366  20.199   4.166  1.00  0.58           H  
ATOM    491  HA  VAL A  30      -2.414  21.027   4.984  1.00  0.58           H  
ATOM    492  HB  VAL A  30      -1.610  18.602   3.350  1.00  0.58           H  
ATOM    493 1HG1 VAL A  30      -3.988  18.180   3.200  1.00  0.58           H  
ATOM    494 2HG1 VAL A  30      -3.480  18.152   4.871  1.00  0.58           H  
ATOM    495 3HG1 VAL A  30      -4.330  19.563   4.241  1.00  0.58           H  
ATOM    496 1HG2 VAL A  30      -2.927  19.603   1.561  1.00  0.58           H  
ATOM    497 2HG2 VAL A  30      -3.235  21.003   2.601  1.00  0.58           H  
ATOM    498 3HG2 VAL A  30      -1.581  20.671   2.033  1.00  0.58           H  
ATOM    499  N   SER A  31      -2.423  19.431   6.946  1.00  0.58           N  
ATOM    500  CA  SER A  31      -2.270  18.612   8.150  1.00  0.58           C  
ATOM    501  C   SER A  31      -2.175  17.132   7.786  1.00  0.58           C  
ATOM    502  O   SER A  31      -2.908  16.657   6.913  1.00  0.58           O  
ATOM    503  CB  SER A  31      -3.437  18.848   9.084  1.00  0.58           C  
ATOM    504  OG  SER A  31      -3.457  20.174   9.547  1.00  0.58           O  
ATOM    505  H   SER A  31      -3.215  20.060   6.857  1.00  0.58           H  
ATOM    506  HA  SER A  31      -1.362  18.897   8.666  1.00  0.58           H  
ATOM    507 1HB  SER A  31      -4.357  18.640   8.550  1.00  0.58           H  
ATOM    508 2HB  SER A  31      -3.385  18.160   9.926  1.00  0.58           H  
ATOM    509  HG  SER A  31      -4.355  20.330   9.866  1.00  0.58           H  
ATOM    510  N   ILE A  32      -1.312  16.383   8.485  1.00  0.58           N  
ATOM    511  CA  ILE A  32      -1.161  14.967   8.160  1.00  0.58           C  
ATOM    512  C   ILE A  32      -2.464  14.224   8.317  1.00  0.58           C  
ATOM    513  O   ILE A  32      -2.797  13.391   7.484  1.00  0.58           O  
ATOM    514  CB  ILE A  32      -0.076  14.259   8.991  1.00  0.58           C  
ATOM    515  CG1 ILE A  32       1.256  14.770   8.620  1.00  0.58           C  
ATOM    516  CG2 ILE A  32      -0.110  12.775   8.663  1.00  0.58           C  
ATOM    517  CD1 ILE A  32       2.353  14.361   9.548  1.00  0.58           C  
ATOM    518  H   ILE A  32      -0.720  16.803   9.204  1.00  0.58           H  
ATOM    519  HA  ILE A  32      -0.859  14.894   7.117  1.00  0.58           H  
ATOM    520  HB  ILE A  32      -0.230  14.426  10.059  1.00  0.58           H  
ATOM    521 1HG1 ILE A  32       1.472  14.392   7.667  1.00  0.58           H  
ATOM    522 2HG1 ILE A  32       1.223  15.848   8.560  1.00  0.58           H  
ATOM    523 1HG2 ILE A  32       0.675  12.281   9.210  1.00  0.58           H  
ATOM    524 2HG2 ILE A  32      -1.077  12.357   8.940  1.00  0.58           H  
ATOM    525 3HG2 ILE A  32       0.058  12.634   7.596  1.00  0.58           H  
ATOM    526 1HD1 ILE A  32       3.288  14.759   9.186  1.00  0.58           H  
ATOM    527 2HD1 ILE A  32       2.147  14.753  10.539  1.00  0.58           H  
ATOM    528 3HD1 ILE A  32       2.412  13.275   9.588  1.00  0.58           H  
ATOM    529  N   GLU A  33      -3.204  14.491   9.387  1.00  0.58           N  
ATOM    530  CA  GLU A  33      -4.468  13.791   9.584  1.00  0.58           C  
ATOM    531  C   GLU A  33      -5.399  13.973   8.382  1.00  0.58           C  
ATOM    532  O   GLU A  33      -6.045  13.022   7.935  1.00  0.58           O  
ATOM    533  CB  GLU A  33      -5.158  14.297  10.851  1.00  0.58           C  
ATOM    534  CG  GLU A  33      -6.462  13.587  11.194  1.00  0.58           C  
ATOM    535  CD  GLU A  33      -7.082  14.081  12.487  1.00  0.58           C  
ATOM    536  OE1 GLU A  33      -6.536  14.981  13.080  1.00  0.58           O  
ATOM    537  OE2 GLU A  33      -8.092  13.548  12.885  1.00  0.58           O  
ATOM    538  H   GLU A  33      -2.889  15.181  10.052  1.00  0.58           H  
ATOM    539  HA  GLU A  33      -4.259  12.727   9.696  1.00  0.58           H  
ATOM    540 1HB  GLU A  33      -4.481  14.187  11.699  1.00  0.58           H  
ATOM    541 2HB  GLU A  33      -5.375  15.360  10.742  1.00  0.58           H  
ATOM    542 1HG  GLU A  33      -7.169  13.748  10.379  1.00  0.58           H  
ATOM    543 2HG  GLU A  33      -6.275  12.516  11.268  1.00  0.58           H  
ATOM    544  N   GLU A  34      -5.465  15.199   7.852  1.00  0.59           N  
ATOM    545  CA  GLU A  34      -6.333  15.476   6.715  1.00  0.59           C  
ATOM    546  C   GLU A  34      -5.858  14.702   5.490  1.00  0.59           C  
ATOM    547  O   GLU A  34      -6.674  14.138   4.752  1.00  0.59           O  
ATOM    548  CB  GLU A  34      -6.355  16.976   6.417  1.00  0.59           C  
ATOM    549  CG  GLU A  34      -7.039  17.836   7.462  1.00  0.59           C  
ATOM    550  CD  GLU A  34      -6.876  19.318   7.178  1.00  0.59           C  
ATOM    551  OE1 GLU A  34      -6.032  19.660   6.379  1.00  0.59           O  
ATOM    552  OE2 GLU A  34      -7.595  20.100   7.748  1.00  0.59           O  
ATOM    553  H   GLU A  34      -4.897  15.937   8.239  1.00  0.59           H  
ATOM    554  HA  GLU A  34      -7.342  15.150   6.959  1.00  0.59           H  
ATOM    555 1HB  GLU A  34      -5.341  17.342   6.268  1.00  0.59           H  
ATOM    556 2HB  GLU A  34      -6.897  17.137   5.518  1.00  0.59           H  
ATOM    557 1HG  GLU A  34      -8.102  17.593   7.479  1.00  0.59           H  
ATOM    558 2HG  GLU A  34      -6.624  17.603   8.443  1.00  0.59           H  
ATOM    559  N   LEU A  35      -4.536  14.626   5.306  1.00  0.60           N  
ATOM    560  CA  LEU A  35      -3.974  13.879   4.190  1.00  0.60           C  
ATOM    561  C   LEU A  35      -4.263  12.400   4.327  1.00  0.60           C  
ATOM    562  O   LEU A  35      -4.643  11.753   3.358  1.00  0.60           O  
ATOM    563  CB  LEU A  35      -2.475  14.124   4.106  1.00  0.60           C  
ATOM    564  CG  LEU A  35      -2.135  15.481   3.674  1.00  0.60           C  
ATOM    565  CD1 LEU A  35      -0.700  15.718   3.857  1.00  0.60           C  
ATOM    566  CD2 LEU A  35      -2.536  15.619   2.216  1.00  0.60           C  
ATOM    567  H   LEU A  35      -3.916  15.127   5.948  1.00  0.60           H  
ATOM    568  HA  LEU A  35      -4.436  14.238   3.272  1.00  0.60           H  
ATOM    569 1HB  LEU A  35      -2.035  13.962   5.085  1.00  0.60           H  
ATOM    570 2HB  LEU A  35      -2.038  13.416   3.406  1.00  0.60           H  
ATOM    571  HG  LEU A  35      -2.672  16.180   4.279  1.00  0.60           H  
ATOM    572 1HD1 LEU A  35      -0.434  16.716   3.550  1.00  0.60           H  
ATOM    573 2HD1 LEU A  35      -0.453  15.595   4.908  1.00  0.60           H  
ATOM    574 3HD1 LEU A  35      -0.164  15.017   3.273  1.00  0.60           H  
ATOM    575 1HD2 LEU A  35      -2.325  16.616   1.863  1.00  0.60           H  
ATOM    576 2HD2 LEU A  35      -1.985  14.894   1.612  1.00  0.60           H  
ATOM    577 3HD2 LEU A  35      -3.596  15.423   2.133  1.00  0.60           H  
ATOM    578  N   VAL A  36      -4.164  11.875   5.541  1.00  0.60           N  
ATOM    579  CA  VAL A  36      -4.455  10.472   5.760  1.00  0.60           C  
ATOM    580  C   VAL A  36      -5.903  10.198   5.421  1.00  0.60           C  
ATOM    581  O   VAL A  36      -6.211   9.236   4.719  1.00  0.60           O  
ATOM    582  CB  VAL A  36      -4.169  10.082   7.216  1.00  0.60           C  
ATOM    583  CG1 VAL A  36      -4.690   8.708   7.499  1.00  0.60           C  
ATOM    584  CG2 VAL A  36      -2.698  10.080   7.453  1.00  0.60           C  
ATOM    585  H   VAL A  36      -3.850  12.456   6.316  1.00  0.60           H  
ATOM    586  HA  VAL A  36      -3.817   9.876   5.107  1.00  0.60           H  
ATOM    587  HB  VAL A  36      -4.661  10.794   7.878  1.00  0.60           H  
ATOM    588 1HG1 VAL A  36      -4.483   8.449   8.534  1.00  0.60           H  
ATOM    589 2HG1 VAL A  36      -5.761   8.705   7.329  1.00  0.60           H  
ATOM    590 3HG1 VAL A  36      -4.215   7.985   6.843  1.00  0.60           H  
ATOM    591 1HG2 VAL A  36      -2.540   9.823   8.482  1.00  0.60           H  
ATOM    592 2HG2 VAL A  36      -2.229   9.348   6.806  1.00  0.60           H  
ATOM    593 3HG2 VAL A  36      -2.289  11.054   7.252  1.00  0.60           H  
ATOM    594  N   ASN A  37      -6.808  11.056   5.879  1.00  0.61           N  
ATOM    595  CA  ASN A  37      -8.206  10.840   5.571  1.00  0.61           C  
ATOM    596  C   ASN A  37      -8.452  10.909   4.057  1.00  0.61           C  
ATOM    597  O   ASN A  37      -9.213  10.110   3.511  1.00  0.61           O  
ATOM    598  CB  ASN A  37      -9.047  11.847   6.329  1.00  0.61           C  
ATOM    599  CG  ASN A  37      -9.100  11.540   7.808  1.00  0.61           C  
ATOM    600  OD1 ASN A  37      -8.851  10.405   8.239  1.00  0.61           O  
ATOM    601  ND2 ASN A  37      -9.420  12.535   8.595  1.00  0.61           N  
ATOM    602  H   ASN A  37      -6.523  11.845   6.463  1.00  0.61           H  
ATOM    603  HA  ASN A  37      -8.481   9.840   5.900  1.00  0.61           H  
ATOM    604 1HB  ASN A  37      -8.624  12.845   6.191  1.00  0.61           H  
ATOM    605 2HB  ASN A  37     -10.057  11.857   5.927  1.00  0.61           H  
ATOM    606 1HD2 ASN A  37      -9.470  12.394   9.586  1.00  0.61           H  
ATOM    607 2HD2 ASN A  37      -9.609  13.436   8.210  1.00  0.61           H  
ATOM    608  N   ALA A  38      -7.781  11.842   3.364  1.00  0.62           N  
ATOM    609  CA  ALA A  38      -7.902  11.976   1.910  1.00  0.62           C  
ATOM    610  C   ALA A  38      -7.394  10.742   1.162  1.00  0.62           C  
ATOM    611  O   ALA A  38      -7.989  10.310   0.170  1.00  0.62           O  
ATOM    612  CB  ALA A  38      -7.120  13.182   1.448  1.00  0.62           C  
ATOM    613  H   ALA A  38      -7.185  12.499   3.866  1.00  0.62           H  
ATOM    614  HA  ALA A  38      -8.954  12.107   1.668  1.00  0.62           H  
ATOM    615 1HB  ALA A  38      -7.223  13.275   0.384  1.00  0.62           H  
ATOM    616 2HB  ALA A  38      -7.497  14.070   1.943  1.00  0.62           H  
ATOM    617 3HB  ALA A  38      -6.071  13.049   1.690  1.00  0.62           H  
ATOM    618  N   VAL A  39      -6.288  10.187   1.649  1.00  0.62           N  
ATOM    619  CA  VAL A  39      -5.628   9.029   1.068  1.00  0.62           C  
ATOM    620  C   VAL A  39      -6.377   7.729   1.326  1.00  0.62           C  
ATOM    621  O   VAL A  39      -6.492   6.910   0.414  1.00  0.62           O  
ATOM    622  CB  VAL A  39      -4.186   8.919   1.560  1.00  0.62           C  
ATOM    623  CG1 VAL A  39      -3.599   7.644   1.106  1.00  0.62           C  
ATOM    624  CG2 VAL A  39      -3.320  10.063   0.988  1.00  0.62           C  
ATOM    625  H   VAL A  39      -5.852  10.621   2.461  1.00  0.62           H  
ATOM    626  HA  VAL A  39      -5.589   9.183  -0.007  1.00  0.62           H  
ATOM    627  HB  VAL A  39      -4.183   8.945   2.654  1.00  0.62           H  
ATOM    628 1HG1 VAL A  39      -2.595   7.584   1.475  1.00  0.62           H  
ATOM    629 2HG1 VAL A  39      -4.189   6.815   1.496  1.00  0.62           H  
ATOM    630 3HG1 VAL A  39      -3.591   7.617   0.042  1.00  0.62           H  
ATOM    631 1HG2 VAL A  39      -2.300   9.957   1.355  1.00  0.62           H  
ATOM    632 2HG2 VAL A  39      -3.318  10.013  -0.098  1.00  0.62           H  
ATOM    633 3HG2 VAL A  39      -3.712  11.021   1.293  1.00  0.62           H  
ATOM    634  N   ARG A  40      -6.911   7.551   2.544  1.00  0.63           N  
ATOM    635  CA  ARG A  40      -7.660   6.350   2.930  1.00  0.63           C  
ATOM    636  C   ARG A  40      -8.888   6.120   2.053  1.00  0.63           C  
ATOM    637  O   ARG A  40      -9.346   4.993   1.892  1.00  0.63           O  
ATOM    638  CB  ARG A  40      -8.125   6.421   4.379  1.00  0.63           C  
ATOM    639  CG  ARG A  40      -7.080   6.201   5.454  1.00  0.63           C  
ATOM    640  CD  ARG A  40      -7.694   6.429   6.800  1.00  0.63           C  
ATOM    641  NE  ARG A  40      -6.794   6.130   7.899  1.00  0.63           N  
ATOM    642  CZ  ARG A  40      -7.032   6.475   9.181  1.00  0.63           C  
ATOM    643  NH1 ARG A  40      -8.125   7.143   9.477  1.00  0.63           N  
ATOM    644  NH2 ARG A  40      -6.185   6.151  10.142  1.00  0.63           N  
ATOM    645  H   ARG A  40      -6.765   8.271   3.251  1.00  0.63           H  
ATOM    646  HA  ARG A  40      -6.992   5.498   2.840  1.00  0.63           H  
ATOM    647 1HB  ARG A  40      -8.557   7.408   4.557  1.00  0.63           H  
ATOM    648 2HB  ARG A  40      -8.914   5.688   4.540  1.00  0.63           H  
ATOM    649 1HG  ARG A  40      -6.730   5.165   5.409  1.00  0.63           H  
ATOM    650 2HG  ARG A  40      -6.234   6.866   5.321  1.00  0.63           H  
ATOM    651 1HD  ARG A  40      -7.986   7.477   6.881  1.00  0.63           H  
ATOM    652 2HD  ARG A  40      -8.573   5.799   6.903  1.00  0.63           H  
ATOM    653  HE  ARG A  40      -5.935   5.616   7.673  1.00  0.63           H  
ATOM    654 1HH1 ARG A  40      -8.776   7.392   8.743  1.00  0.63           H  
ATOM    655 2HH1 ARG A  40      -8.314   7.408  10.432  1.00  0.63           H  
ATOM    656 1HH2 ARG A  40      -5.350   5.627   9.936  1.00  0.63           H  
ATOM    657 2HH2 ARG A  40      -6.384   6.417  11.093  1.00  0.63           H  
ATOM    658  N   LYS A  41      -9.427   7.181   1.465  1.00  0.63           N  
ATOM    659  CA  LYS A  41     -10.581   7.070   0.574  1.00  0.63           C  
ATOM    660  C   LYS A  41     -10.235   6.248  -0.675  1.00  0.63           C  
ATOM    661  O   LYS A  41     -11.122   5.729  -1.354  1.00  0.63           O  
ATOM    662  CB  LYS A  41     -11.055   8.457   0.156  1.00  0.63           C  
ATOM    663  CG  LYS A  41     -11.669   9.264   1.279  1.00  0.63           C  
ATOM    664  CD  LYS A  41     -12.025  10.677   0.834  1.00  0.63           C  
ATOM    665  CE  LYS A  41     -12.587  11.489   1.996  1.00  0.63           C  
ATOM    666  NZ  LYS A  41     -12.900  12.896   1.602  1.00  0.63           N  
ATOM    667  H   LYS A  41      -9.024   8.097   1.637  1.00  0.63           H  
ATOM    668  HA  LYS A  41     -11.385   6.563   1.106  1.00  0.63           H  
ATOM    669 1HB  LYS A  41     -10.208   9.022  -0.237  1.00  0.63           H  
ATOM    670 2HB  LYS A  41     -11.787   8.366  -0.644  1.00  0.63           H  
ATOM    671 1HG  LYS A  41     -12.571   8.765   1.628  1.00  0.63           H  
ATOM    672 2HG  LYS A  41     -10.971   9.312   2.097  1.00  0.63           H  
ATOM    673 1HD  LYS A  41     -11.123  11.170   0.459  1.00  0.63           H  
ATOM    674 2HD  LYS A  41     -12.760  10.637   0.033  1.00  0.63           H  
ATOM    675 1HE  LYS A  41     -13.497  11.011   2.354  1.00  0.63           H  
ATOM    676 2HE  LYS A  41     -11.851  11.503   2.804  1.00  0.63           H  
ATOM    677 1HZ  LYS A  41     -13.265  13.395   2.399  1.00  0.63           H  
ATOM    678 2HZ  LYS A  41     -12.050  13.350   1.281  1.00  0.63           H  
ATOM    679 3HZ  LYS A  41     -13.585  12.897   0.861  1.00  0.63           H  
ATOM    680  N   VAL A  42      -8.940   6.173  -0.991  1.00  0.63           N  
ATOM    681  CA  VAL A  42      -8.423   5.460  -2.144  1.00  0.63           C  
ATOM    682  C   VAL A  42      -7.696   4.194  -1.672  1.00  0.63           C  
ATOM    683  O   VAL A  42      -7.820   3.127  -2.280  1.00  0.63           O  
ATOM    684  CB  VAL A  42      -7.458   6.354  -2.929  1.00  0.63           C  
ATOM    685  CG1 VAL A  42      -6.888   5.588  -4.097  1.00  0.63           C  
ATOM    686  CG2 VAL A  42      -8.167   7.618  -3.368  1.00  0.63           C  
ATOM    687  H   VAL A  42      -8.258   6.613  -0.383  1.00  0.63           H  
ATOM    688  HA  VAL A  42      -9.253   5.174  -2.790  1.00  0.63           H  
ATOM    689  HB  VAL A  42      -6.622   6.622  -2.279  1.00  0.63           H  
ATOM    690 1HG1 VAL A  42      -6.179   6.214  -4.637  1.00  0.63           H  
ATOM    691 2HG1 VAL A  42      -6.387   4.700  -3.730  1.00  0.63           H  
ATOM    692 3HG1 VAL A  42      -7.694   5.295  -4.766  1.00  0.63           H  
ATOM    693 1HG2 VAL A  42      -7.471   8.257  -3.908  1.00  0.63           H  
ATOM    694 2HG2 VAL A  42      -9.003   7.357  -4.015  1.00  0.63           H  
ATOM    695 3HG2 VAL A  42      -8.538   8.149  -2.488  1.00  0.63           H  
ATOM    696  N   TYR A  43      -6.914   4.340  -0.594  1.00  0.63           N  
ATOM    697  CA  TYR A  43      -6.090   3.277  -0.024  1.00  0.63           C  
ATOM    698  C   TYR A  43      -6.345   3.096   1.489  1.00  0.63           C  
ATOM    699  O   TYR A  43      -5.495   3.483   2.288  1.00  0.63           O  
ATOM    700  CB  TYR A  43      -4.609   3.609  -0.202  1.00  0.63           C  
ATOM    701  CG  TYR A  43      -4.178   3.894  -1.605  1.00  0.63           C  
ATOM    702  CD1 TYR A  43      -3.934   5.193  -1.968  1.00  0.63           C  
ATOM    703  CD2 TYR A  43      -4.056   2.886  -2.535  1.00  0.63           C  
ATOM    704  CE1 TYR A  43      -3.559   5.497  -3.240  1.00  0.63           C  
ATOM    705  CE2 TYR A  43      -3.692   3.199  -3.834  1.00  0.63           C  
ATOM    706  CZ  TYR A  43      -3.449   4.513  -4.177  1.00  0.63           C  
ATOM    707  OH  TYR A  43      -3.117   4.853  -5.467  1.00  0.63           O  
ATOM    708  H   TYR A  43      -6.876   5.251  -0.157  1.00  0.63           H  
ATOM    709  HA  TYR A  43      -6.308   2.345  -0.541  1.00  0.63           H  
ATOM    710 1HB  TYR A  43      -4.377   4.491   0.396  1.00  0.63           H  
ATOM    711 2HB  TYR A  43      -4.005   2.808   0.179  1.00  0.63           H  
ATOM    712  HD1 TYR A  43      -4.042   5.974  -1.243  1.00  0.63           H  
ATOM    713  HD2 TYR A  43      -4.261   1.855  -2.254  1.00  0.63           H  
ATOM    714  HE1 TYR A  43      -3.368   6.511  -3.514  1.00  0.63           H  
ATOM    715  HE2 TYR A  43      -3.607   2.414  -4.584  1.00  0.63           H  
ATOM    716  HH  TYR A  43      -2.880   5.786  -5.500  1.00  0.63           H  
ATOM    717  N   PRO A  44      -7.457   2.458   1.916  1.00  0.64           N  
ATOM    718  CA  PRO A  44      -7.959   2.349   3.294  1.00  0.64           C  
ATOM    719  C   PRO A  44      -6.938   1.927   4.352  1.00  0.64           C  
ATOM    720  O   PRO A  44      -7.090   2.259   5.527  1.00  0.64           O  
ATOM    721  CB  PRO A  44      -9.036   1.270   3.153  1.00  0.64           C  
ATOM    722  CG  PRO A  44      -9.530   1.423   1.743  1.00  0.64           C  
ATOM    723  CD  PRO A  44      -8.303   1.748   0.936  1.00  0.64           C  
ATOM    724  HA  PRO A  44      -8.420   3.302   3.577  1.00  0.64           H  
ATOM    725 1HB  PRO A  44      -8.608   0.279   3.354  1.00  0.64           H  
ATOM    726 2HB  PRO A  44      -9.826   1.436   3.899  1.00  0.64           H  
ATOM    727 1HG  PRO A  44     -10.033   0.506   1.407  1.00  0.64           H  
ATOM    728 2HG  PRO A  44     -10.277   2.234   1.695  1.00  0.64           H  
ATOM    729 1HD  PRO A  44      -7.810   0.836   0.572  1.00  0.64           H  
ATOM    730 2HD  PRO A  44      -8.620   2.400   0.132  1.00  0.64           H  
ATOM    731  N   TRP A  45      -5.929   1.160   3.958  1.00  0.64           N  
ATOM    732  CA  TRP A  45      -4.897   0.682   4.878  1.00  0.64           C  
ATOM    733  C   TRP A  45      -3.987   1.788   5.425  1.00  0.64           C  
ATOM    734  O   TRP A  45      -3.288   1.596   6.420  1.00  0.64           O  
ATOM    735  CB  TRP A  45      -4.063  -0.394   4.189  1.00  0.64           C  
ATOM    736  CG  TRP A  45      -3.381   0.059   2.930  1.00  0.64           C  
ATOM    737  CD1 TRP A  45      -3.874  -0.055   1.664  1.00  0.64           C  
ATOM    738  CD2 TRP A  45      -2.070   0.663   2.795  1.00  0.64           C  
ATOM    739  NE1 TRP A  45      -2.968   0.430   0.759  1.00  0.64           N  
ATOM    740  CE2 TRP A  45      -1.859   0.875   1.437  1.00  0.64           C  
ATOM    741  CE3 TRP A  45      -1.074   1.027   3.704  1.00  0.64           C  
ATOM    742  CZ2 TRP A  45      -0.700   1.433   0.966  1.00  0.64           C  
ATOM    743  CZ3 TRP A  45       0.098   1.593   3.220  1.00  0.64           C  
ATOM    744  CH2 TRP A  45       0.280   1.789   1.891  1.00  0.64           C  
ATOM    745  H   TRP A  45      -5.851   0.910   2.985  1.00  0.64           H  
ATOM    746  HA  TRP A  45      -5.399   0.220   5.728  1.00  0.64           H  
ATOM    747 1HB  TRP A  45      -3.298  -0.751   4.878  1.00  0.64           H  
ATOM    748 2HB  TRP A  45      -4.702  -1.240   3.942  1.00  0.64           H  
ATOM    749  HD1 TRP A  45      -4.844  -0.477   1.411  1.00  0.64           H  
ATOM    750  HE1 TRP A  45      -3.097   0.455  -0.239  1.00  0.64           H  
ATOM    751  HE3 TRP A  45      -1.222   0.866   4.764  1.00  0.64           H  
ATOM    752  HZ2 TRP A  45      -0.542   1.598  -0.092  1.00  0.64           H  
ATOM    753  HZ3 TRP A  45       0.868   1.872   3.923  1.00  0.64           H  
ATOM    754  HH2 TRP A  45       1.207   2.236   1.544  1.00  0.64           H  
ATOM    755  N   VAL A  46      -3.970   2.932   4.754  1.00  0.65           N  
ATOM    756  CA  VAL A  46      -3.108   4.045   5.121  1.00  0.65           C  
ATOM    757  C   VAL A  46      -3.409   4.677   6.467  1.00  0.65           C  
ATOM    758  O   VAL A  46      -4.560   4.931   6.824  1.00  0.65           O  
ATOM    759  CB  VAL A  46      -3.143   5.109   4.033  1.00  0.65           C  
ATOM    760  CG1 VAL A  46      -2.398   6.365   4.477  1.00  0.65           C  
ATOM    761  CG2 VAL A  46      -2.486   4.525   2.817  1.00  0.65           C  
ATOM    762  H   VAL A  46      -4.580   3.037   3.943  1.00  0.65           H  
ATOM    763  HA  VAL A  46      -2.089   3.660   5.157  1.00  0.65           H  
ATOM    764  HB  VAL A  46      -4.178   5.379   3.812  1.00  0.65           H  
ATOM    765 1HG1 VAL A  46      -2.427   7.095   3.696  1.00  0.65           H  
ATOM    766 2HG1 VAL A  46      -2.869   6.782   5.358  1.00  0.65           H  
ATOM    767 3HG1 VAL A  46      -1.360   6.117   4.704  1.00  0.65           H  
ATOM    768 1HG2 VAL A  46      -2.492   5.236   2.017  1.00  0.65           H  
ATOM    769 2HG2 VAL A  46      -1.460   4.263   3.062  1.00  0.65           H  
ATOM    770 3HG2 VAL A  46      -3.020   3.631   2.507  1.00  0.65           H  
ATOM    771  N   THR A  47      -2.340   4.906   7.210  1.00  0.66           N  
ATOM    772  CA  THR A  47      -2.363   5.520   8.521  1.00  0.66           C  
ATOM    773  C   THR A  47      -1.367   6.660   8.577  1.00  0.66           C  
ATOM    774  O   THR A  47      -0.522   6.797   7.690  1.00  0.66           O  
ATOM    775  CB  THR A  47      -1.969   4.506   9.611  1.00  0.66           C  
ATOM    776  OG1 THR A  47      -0.578   4.108   9.428  1.00  0.66           O  
ATOM    777  CG2 THR A  47      -2.848   3.277   9.531  1.00  0.66           C  
ATOM    778  H   THR A  47      -1.452   4.636   6.821  1.00  0.66           H  
ATOM    779  HA  THR A  47      -3.360   5.914   8.715  1.00  0.66           H  
ATOM    780  HB  THR A  47      -2.083   4.964  10.592  1.00  0.66           H  
ATOM    781  HG1 THR A  47      -0.380   3.366  10.023  1.00  0.66           H  
ATOM    782 1HG2 THR A  47      -2.558   2.572  10.309  1.00  0.66           H  
ATOM    783 2HG2 THR A  47      -3.891   3.563   9.669  1.00  0.66           H  
ATOM    784 3HG2 THR A  47      -2.733   2.804   8.564  1.00  0.66           H  
ATOM    785  N   GLU A  48      -1.425   7.438   9.652  1.00  0.67           N  
ATOM    786  CA  GLU A  48      -0.452   8.496   9.883  1.00  0.67           C  
ATOM    787  C   GLU A  48       0.962   7.959   9.893  1.00  0.67           C  
ATOM    788  O   GLU A  48       1.867   8.569   9.321  1.00  0.67           O  
ATOM    789  CB  GLU A  48      -0.769   9.190  11.201  1.00  0.67           C  
ATOM    790  CG  GLU A  48       0.211  10.242  11.611  1.00  0.67           C  
ATOM    791  CD  GLU A  48      -0.178  10.959  12.872  1.00  0.67           C  
ATOM    792  OE1 GLU A  48      -1.250  10.720  13.378  1.00  0.67           O  
ATOM    793  OE2 GLU A  48       0.625  11.734  13.347  1.00  0.67           O  
ATOM    794  H   GLU A  48      -2.153   7.285  10.332  1.00  0.67           H  
ATOM    795  HA  GLU A  48      -0.509   9.220   9.075  1.00  0.67           H  
ATOM    796 1HB  GLU A  48      -1.751   9.660  11.134  1.00  0.67           H  
ATOM    797 2HB  GLU A  48      -0.813   8.448  11.998  1.00  0.67           H  
ATOM    798 1HG  GLU A  48       1.181   9.770  11.760  1.00  0.67           H  
ATOM    799 2HG  GLU A  48       0.310  10.944  10.831  1.00  0.67           H  
ATOM    800  N   GLU A  49       1.162   6.805  10.525  1.00  0.68           N  
ATOM    801  CA  GLU A  49       2.495   6.240  10.575  1.00  0.68           C  
ATOM    802  C   GLU A  49       2.983   5.890   9.174  1.00  0.68           C  
ATOM    803  O   GLU A  49       4.139   6.163   8.845  1.00  0.68           O  
ATOM    804  CB  GLU A  49       2.526   5.006  11.480  1.00  0.68           C  
ATOM    805  CG  GLU A  49       2.349   5.316  12.970  1.00  0.68           C  
ATOM    806  CD  GLU A  49       2.327   4.079  13.845  1.00  0.68           C  
ATOM    807  OE1 GLU A  49       2.325   2.993  13.314  1.00  0.68           O  
ATOM    808  OE2 GLU A  49       2.313   4.226  15.046  1.00  0.68           O  
ATOM    809  H   GLU A  49       0.388   6.334  10.968  1.00  0.68           H  
ATOM    810  HA  GLU A  49       3.169   6.987  10.992  1.00  0.68           H  
ATOM    811 1HB  GLU A  49       1.733   4.320  11.181  1.00  0.68           H  
ATOM    812 2HB  GLU A  49       3.475   4.486  11.353  1.00  0.68           H  
ATOM    813 1HG  GLU A  49       3.167   5.960  13.292  1.00  0.68           H  
ATOM    814 2HG  GLU A  49       1.418   5.867  13.102  1.00  0.68           H  
ATOM    815  N   TYR A  50       2.098   5.347   8.317  1.00  0.68           N  
ATOM    816  CA  TYR A  50       2.534   5.029   6.950  1.00  0.68           C  
ATOM    817  C   TYR A  50       2.906   6.291   6.183  1.00  0.68           C  
ATOM    818  O   TYR A  50       3.902   6.317   5.457  1.00  0.68           O  
ATOM    819  CB  TYR A  50       1.471   4.252   6.166  1.00  0.68           C  
ATOM    820  CG  TYR A  50       1.361   2.774   6.515  1.00  0.68           C  
ATOM    821  CD1 TYR A  50       0.165   2.242   6.975  1.00  0.68           C  
ATOM    822  CD2 TYR A  50       2.463   1.940   6.346  1.00  0.68           C  
ATOM    823  CE1 TYR A  50       0.065   0.901   7.267  1.00  0.68           C  
ATOM    824  CE2 TYR A  50       2.358   0.594   6.638  1.00  0.68           C  
ATOM    825  CZ  TYR A  50       1.162   0.076   7.097  1.00  0.68           C  
ATOM    826  OH  TYR A  50       1.055  -1.264   7.386  1.00  0.68           O  
ATOM    827  H   TYR A  50       1.145   5.131   8.627  1.00  0.68           H  
ATOM    828  HA  TYR A  50       3.430   4.411   7.013  1.00  0.68           H  
ATOM    829 1HB  TYR A  50       0.500   4.713   6.338  1.00  0.68           H  
ATOM    830 2HB  TYR A  50       1.679   4.335   5.099  1.00  0.68           H  
ATOM    831  HD1 TYR A  50      -0.697   2.868   7.104  1.00  0.68           H  
ATOM    832  HD2 TYR A  50       3.410   2.347   5.980  1.00  0.68           H  
ATOM    833  HE1 TYR A  50      -0.884   0.497   7.625  1.00  0.68           H  
ATOM    834  HE2 TYR A  50       3.216  -0.060   6.505  1.00  0.68           H  
ATOM    835  HH  TYR A  50       0.156  -1.457   7.666  1.00  0.68           H  
ATOM    836  N   ILE A  51       2.142   7.363   6.364  1.00  0.69           N  
ATOM    837  CA  ILE A  51       2.477   8.581   5.648  1.00  0.69           C  
ATOM    838  C   ILE A  51       3.791   9.151   6.145  1.00  0.69           C  
ATOM    839  O   ILE A  51       4.632   9.576   5.347  1.00  0.69           O  
ATOM    840  CB  ILE A  51       1.378   9.637   5.749  1.00  0.69           C  
ATOM    841  CG1 ILE A  51       0.092   9.150   5.051  1.00  0.69           C  
ATOM    842  CG2 ILE A  51       1.847  10.913   5.149  1.00  0.69           C  
ATOM    843  CD1 ILE A  51       0.277   8.834   3.573  1.00  0.69           C  
ATOM    844  H   ILE A  51       1.319   7.312   6.971  1.00  0.69           H  
ATOM    845  HA  ILE A  51       2.598   8.334   4.595  1.00  0.69           H  
ATOM    846  HB  ILE A  51       1.136   9.799   6.806  1.00  0.69           H  
ATOM    847 1HG1 ILE A  51      -0.270   8.261   5.562  1.00  0.69           H  
ATOM    848 2HG1 ILE A  51      -0.662   9.932   5.131  1.00  0.69           H  
ATOM    849 1HG2 ILE A  51       1.062  11.662   5.240  1.00  0.69           H  
ATOM    850 2HG2 ILE A  51       2.739  11.237   5.677  1.00  0.69           H  
ATOM    851 3HG2 ILE A  51       2.081  10.752   4.103  1.00  0.69           H  
ATOM    852 1HD1 ILE A  51      -0.666   8.514   3.141  1.00  0.69           H  
ATOM    853 2HD1 ILE A  51       0.623   9.719   3.055  1.00  0.69           H  
ATOM    854 3HD1 ILE A  51       1.011   8.044   3.464  1.00  0.69           H  
ATOM    855  N   ARG A  52       3.994   9.148   7.462  1.00  0.70           N  
ATOM    856  CA  ARG A  52       5.242   9.662   7.985  1.00  0.70           C  
ATOM    857  C   ARG A  52       6.417   8.838   7.472  1.00  0.70           C  
ATOM    858  O   ARG A  52       7.427   9.409   7.063  1.00  0.70           O  
ATOM    859  CB  ARG A  52       5.220   9.670   9.506  1.00  0.70           C  
ATOM    860  CG  ARG A  52       4.316  10.743  10.132  1.00  0.70           C  
ATOM    861  CD  ARG A  52       4.340  10.668  11.606  1.00  0.70           C  
ATOM    862  NE  ARG A  52       3.490  11.671  12.237  1.00  0.70           N  
ATOM    863  CZ  ARG A  52       3.849  12.922  12.545  1.00  0.70           C  
ATOM    864  NH1 ARG A  52       5.056  13.387  12.294  1.00  0.70           N  
ATOM    865  NH2 ARG A  52       2.948  13.663  13.125  1.00  0.70           N  
ATOM    866  H   ARG A  52       3.277   8.796   8.097  1.00  0.70           H  
ATOM    867  HA  ARG A  52       5.362  10.684   7.639  1.00  0.70           H  
ATOM    868 1HB  ARG A  52       4.873   8.700   9.861  1.00  0.70           H  
ATOM    869 2HB  ARG A  52       6.235   9.818   9.884  1.00  0.70           H  
ATOM    870 1HG  ARG A  52       4.647  11.722   9.838  1.00  0.70           H  
ATOM    871 2HG  ARG A  52       3.288  10.598   9.798  1.00  0.70           H  
ATOM    872 1HD  ARG A  52       3.983   9.683  11.913  1.00  0.70           H  
ATOM    873 2HD  ARG A  52       5.359  10.811  11.960  1.00  0.70           H  
ATOM    874  HE  ARG A  52       2.523  11.421  12.492  1.00  0.70           H  
ATOM    875 1HH1 ARG A  52       5.748  12.796  11.851  1.00  0.70           H  
ATOM    876 2HH1 ARG A  52       5.292  14.332  12.564  1.00  0.70           H  
ATOM    877 1HH2 ARG A  52       2.025  13.241  13.306  1.00  0.70           H  
ATOM    878 2HH2 ARG A  52       3.147  14.618  13.414  1.00  0.70           H  
ATOM    879  N   GLU A  53       6.262   7.503   7.411  1.00  0.70           N  
ATOM    880  CA  GLU A  53       7.322   6.633   6.906  1.00  0.70           C  
ATOM    881  C   GLU A  53       7.670   6.969   5.463  1.00  0.70           C  
ATOM    882  O   GLU A  53       8.844   7.028   5.092  1.00  0.70           O  
ATOM    883  CB  GLU A  53       6.926   5.159   7.005  1.00  0.70           C  
ATOM    884  CG  GLU A  53       8.013   4.210   6.541  1.00  0.70           C  
ATOM    885  CD  GLU A  53       7.679   2.756   6.721  1.00  0.70           C  
ATOM    886  OE1 GLU A  53       6.544   2.371   6.506  1.00  0.70           O  
ATOM    887  OE2 GLU A  53       8.584   2.023   7.047  1.00  0.70           O  
ATOM    888  H   GLU A  53       5.403   7.077   7.761  1.00  0.70           H  
ATOM    889  HA  GLU A  53       8.212   6.792   7.516  1.00  0.70           H  
ATOM    890 1HB  GLU A  53       6.666   4.918   8.036  1.00  0.70           H  
ATOM    891 2HB  GLU A  53       6.039   4.981   6.395  1.00  0.70           H  
ATOM    892 1HG  GLU A  53       8.197   4.399   5.484  1.00  0.70           H  
ATOM    893 2HG  GLU A  53       8.927   4.442   7.086  1.00  0.70           H  
ATOM    894  N   ILE A  54       6.648   7.211   4.646  1.00  0.71           N  
ATOM    895  CA  ILE A  54       6.860   7.574   3.255  1.00  0.71           C  
ATOM    896  C   ILE A  54       7.654   8.856   3.133  1.00  0.71           C  
ATOM    897  O   ILE A  54       8.572   8.955   2.319  1.00  0.71           O  
ATOM    898  CB  ILE A  54       5.528   7.688   2.503  1.00  0.71           C  
ATOM    899  CG1 ILE A  54       4.909   6.260   2.335  1.00  0.71           C  
ATOM    900  CG2 ILE A  54       5.708   8.428   1.184  1.00  0.71           C  
ATOM    901  CD1 ILE A  54       3.465   6.246   1.866  1.00  0.71           C  
ATOM    902  H   ILE A  54       5.693   7.121   5.000  1.00  0.71           H  
ATOM    903  HA  ILE A  54       7.436   6.779   2.785  1.00  0.71           H  
ATOM    904  HB  ILE A  54       4.829   8.252   3.122  1.00  0.71           H  
ATOM    905 1HG1 ILE A  54       5.506   5.716   1.610  1.00  0.71           H  
ATOM    906 2HG1 ILE A  54       4.969   5.739   3.289  1.00  0.71           H  
ATOM    907 1HG2 ILE A  54       4.745   8.515   0.683  1.00  0.71           H  
ATOM    908 2HG2 ILE A  54       6.108   9.424   1.373  1.00  0.71           H  
ATOM    909 3HG2 ILE A  54       6.401   7.875   0.555  1.00  0.71           H  
ATOM    910 1HD1 ILE A  54       3.121   5.218   1.773  1.00  0.71           H  
ATOM    911 2HD1 ILE A  54       2.850   6.769   2.591  1.00  0.71           H  
ATOM    912 3HD1 ILE A  54       3.394   6.741   0.897  1.00  0.71           H  
ATOM    913  N   VAL A  55       7.325   9.846   3.946  1.00  0.73           N  
ATOM    914  CA  VAL A  55       8.085  11.076   3.883  1.00  0.73           C  
ATOM    915  C   VAL A  55       9.532  10.878   4.365  1.00  0.73           C  
ATOM    916  O   VAL A  55      10.489  11.227   3.666  1.00  0.73           O  
ATOM    917  CB  VAL A  55       7.425  12.152   4.761  1.00  0.73           C  
ATOM    918  CG1 VAL A  55       8.339  13.365   4.804  1.00  0.73           C  
ATOM    919  CG2 VAL A  55       6.020  12.498   4.210  1.00  0.73           C  
ATOM    920  H   VAL A  55       6.543   9.739   4.596  1.00  0.73           H  
ATOM    921  HA  VAL A  55       8.100  11.419   2.849  1.00  0.73           H  
ATOM    922  HB  VAL A  55       7.324  11.777   5.782  1.00  0.73           H  
ATOM    923 1HG1 VAL A  55       7.928  14.127   5.413  1.00  0.73           H  
ATOM    924 2HG1 VAL A  55       9.305  13.075   5.207  1.00  0.73           H  
ATOM    925 3HG1 VAL A  55       8.475  13.740   3.821  1.00  0.73           H  
ATOM    926 1HG2 VAL A  55       5.569  13.254   4.841  1.00  0.73           H  
ATOM    927 2HG2 VAL A  55       6.085  12.863   3.213  1.00  0.73           H  
ATOM    928 3HG2 VAL A  55       5.401  11.608   4.213  1.00  0.73           H  
ATOM    929  N   GLU A  56       9.691  10.263   5.538  1.00  0.76           N  
ATOM    930  CA  GLU A  56      11.001  10.079   6.159  1.00  0.76           C  
ATOM    931  C   GLU A  56      11.969   9.217   5.345  1.00  0.76           C  
ATOM    932  O   GLU A  56      13.170   9.503   5.300  1.00  0.76           O  
ATOM    933  CB  GLU A  56      10.824   9.484   7.561  1.00  0.76           C  
ATOM    934  CG  GLU A  56      10.181  10.448   8.579  1.00  0.76           C  
ATOM    935  CD  GLU A  56       9.927   9.822   9.941  1.00  0.76           C  
ATOM    936  OE1 GLU A  56      10.206   8.656  10.111  1.00  0.76           O  
ATOM    937  OE2 GLU A  56       9.435  10.516  10.804  1.00  0.76           O  
ATOM    938  H   GLU A  56       8.865   9.943   6.040  1.00  0.76           H  
ATOM    939  HA  GLU A  56      11.452  11.063   6.271  1.00  0.76           H  
ATOM    940 1HB  GLU A  56      10.190   8.595   7.495  1.00  0.76           H  
ATOM    941 2HB  GLU A  56      11.791   9.170   7.950  1.00  0.76           H  
ATOM    942 1HG  GLU A  56      10.841  11.304   8.708  1.00  0.76           H  
ATOM    943 2HG  GLU A  56       9.241  10.815   8.171  1.00  0.76           H  
ATOM    944  N   ARG A  57      11.460   8.189   4.669  1.00  0.79           N  
ATOM    945  CA  ARG A  57      12.307   7.294   3.890  1.00  0.79           C  
ATOM    946  C   ARG A  57      12.514   7.749   2.449  1.00  0.79           C  
ATOM    947  O   ARG A  57      13.117   7.024   1.653  1.00  0.79           O  
ATOM    948  CB  ARG A  57      11.757   5.875   3.852  1.00  0.79           C  
ATOM    949  CG  ARG A  57      11.776   5.103   5.176  1.00  0.79           C  
ATOM    950  CD  ARG A  57      11.357   3.673   4.962  1.00  0.79           C  
ATOM    951  NE  ARG A  57      11.309   2.887   6.200  1.00  0.79           N  
ATOM    952  CZ  ARG A  57      12.365   2.293   6.784  1.00  0.79           C  
ATOM    953  NH1 ARG A  57      13.573   2.414   6.268  1.00  0.79           N  
ATOM    954  NH2 ARG A  57      12.182   1.583   7.882  1.00  0.79           N  
ATOM    955  H   ARG A  57      10.463   7.981   4.734  1.00  0.79           H  
ATOM    956  HA  ARG A  57      13.282   7.257   4.374  1.00  0.79           H  
ATOM    957 1HB  ARG A  57      10.718   5.912   3.520  1.00  0.79           H  
ATOM    958 2HB  ARG A  57      12.311   5.291   3.121  1.00  0.79           H  
ATOM    959 1HG  ARG A  57      12.777   5.120   5.601  1.00  0.79           H  
ATOM    960 2HG  ARG A  57      11.071   5.569   5.871  1.00  0.79           H  
ATOM    961 1HD  ARG A  57      10.361   3.659   4.519  1.00  0.79           H  
ATOM    962 2HD  ARG A  57      12.056   3.191   4.283  1.00  0.79           H  
ATOM    963  HE  ARG A  57      10.385   2.732   6.631  1.00  0.79           H  
ATOM    964 1HH1 ARG A  57      13.710   2.958   5.428  1.00  0.79           H  
ATOM    965 2HH1 ARG A  57      14.360   1.965   6.713  1.00  0.79           H  
ATOM    966 1HH2 ARG A  57      11.246   1.491   8.272  1.00  0.79           H  
ATOM    967 2HH2 ARG A  57      12.962   1.131   8.330  1.00  0.79           H  
ATOM    968  N   ASP A  58      12.028   8.933   2.084  1.00  0.80           N  
ATOM    969  CA  ASP A  58      12.187   9.378   0.711  1.00  0.80           C  
ATOM    970  C   ASP A  58      13.601   9.848   0.412  1.00  0.80           C  
ATOM    971  O   ASP A  58      14.013  10.936   0.816  1.00  0.80           O  
ATOM    972  CB  ASP A  58      11.226  10.513   0.363  1.00  0.80           C  
ATOM    973  CG  ASP A  58      11.365  10.941  -1.098  1.00  0.80           C  
ATOM    974  OD1 ASP A  58      12.204  10.410  -1.797  1.00  0.80           O  
ATOM    975  OD2 ASP A  58      10.677  11.834  -1.496  1.00  0.80           O  
ATOM    976  H   ASP A  58      11.537   9.536   2.748  1.00  0.80           H  
ATOM    977  HA  ASP A  58      11.964   8.536   0.056  1.00  0.80           H  
ATOM    978 1HB  ASP A  58      10.197  10.188   0.548  1.00  0.80           H  
ATOM    979 2HB  ASP A  58      11.414  11.369   1.019  1.00  0.80           H  
ATOM    980  N   GLU A  59      14.327   9.045  -0.362  1.00  0.81           N  
ATOM    981  CA  GLU A  59      15.716   9.307  -0.733  1.00  0.81           C  
ATOM    982  C   GLU A  59      15.930  10.672  -1.377  1.00  0.81           C  
ATOM    983  O   GLU A  59      17.014  11.249  -1.266  1.00  0.81           O  
ATOM    984  CB  GLU A  59      16.225   8.260  -1.726  1.00  0.81           C  
ATOM    985  CG  GLU A  59      17.676   8.481  -2.136  1.00  0.81           C  
ATOM    986  CD  GLU A  59      18.227   7.459  -3.104  1.00  0.81           C  
ATOM    987  OE1 GLU A  59      17.534   6.536  -3.445  1.00  0.81           O  
ATOM    988  OE2 GLU A  59      19.363   7.640  -3.536  1.00  0.81           O  
ATOM    989  H   GLU A  59      13.891   8.188  -0.672  1.00  0.81           H  
ATOM    990  HA  GLU A  59      16.321   9.260   0.172  1.00  0.81           H  
ATOM    991 1HB  GLU A  59      16.138   7.266  -1.290  1.00  0.81           H  
ATOM    992 2HB  GLU A  59      15.610   8.284  -2.627  1.00  0.81           H  
ATOM    993 1HG  GLU A  59      17.731   9.461  -2.598  1.00  0.81           H  
ATOM    994 2HG  GLU A  59      18.295   8.499  -1.241  1.00  0.81           H  
ATOM    995  N   LYS A  60      14.937  11.148  -2.127  1.00  0.80           N  
ATOM    996  CA  LYS A  60      15.076  12.399  -2.848  1.00  0.80           C  
ATOM    997  C   LYS A  60      14.664  13.587  -1.990  1.00  0.80           C  
ATOM    998  O   LYS A  60      15.050  14.726  -2.276  1.00  0.80           O  
ATOM    999  CB  LYS A  60      14.218  12.356  -4.115  1.00  0.80           C  
ATOM   1000  CG  LYS A  60      14.662  11.284  -5.133  1.00  0.80           C  
ATOM   1001  CD  LYS A  60      13.741  11.252  -6.349  1.00  0.80           C  
ATOM   1002  CE  LYS A  60      14.076  10.084  -7.302  1.00  0.80           C  
ATOM   1003  NZ  LYS A  60      15.362  10.273  -8.022  1.00  0.80           N  
ATOM   1004  H   LYS A  60      14.034  10.658  -2.149  1.00  0.80           H  
ATOM   1005  HA  LYS A  60      16.122  12.524  -3.126  1.00  0.80           H  
ATOM   1006 1HB  LYS A  60      13.179  12.145  -3.833  1.00  0.80           H  
ATOM   1007 2HB  LYS A  60      14.236  13.330  -4.605  1.00  0.80           H  
ATOM   1008 1HG  LYS A  60      15.686  11.486  -5.460  1.00  0.80           H  
ATOM   1009 2HG  LYS A  60      14.643  10.306  -4.649  1.00  0.80           H  
ATOM   1010 1HD  LYS A  60      12.706  11.152  -6.011  1.00  0.80           H  
ATOM   1011 2HD  LYS A  60      13.836  12.190  -6.896  1.00  0.80           H  
ATOM   1012 1HE  LYS A  60      14.134   9.163  -6.723  1.00  0.80           H  
ATOM   1013 2HE  LYS A  60      13.278   9.991  -8.035  1.00  0.80           H  
ATOM   1014 1HZ  LYS A  60      15.544   9.497  -8.631  1.00  0.80           H  
ATOM   1015 2HZ  LYS A  60      15.322  11.109  -8.571  1.00  0.80           H  
ATOM   1016 3HZ  LYS A  60      16.166  10.350  -7.388  1.00  0.80           H  
ATOM   1017  N   GLY A  61      13.917  13.334  -0.911  1.00  0.77           N  
ATOM   1018  CA  GLY A  61      13.381  14.395  -0.064  1.00  0.77           C  
ATOM   1019  C   GLY A  61      12.190  15.153  -0.669  1.00  0.77           C  
ATOM   1020  O   GLY A  61      12.080  16.362  -0.479  1.00  0.77           O  
ATOM   1021  H   GLY A  61      13.718  12.368  -0.657  1.00  0.77           H  
ATOM   1022 1HA  GLY A  61      13.071  13.947   0.882  1.00  0.77           H  
ATOM   1023 2HA  GLY A  61      14.164  15.102   0.176  1.00  0.77           H  
ATOM   1024  N   ARG A  62      11.327  14.478  -1.437  1.00  0.74           N  
ATOM   1025  CA  ARG A  62      10.179  15.116  -2.079  1.00  0.74           C  
ATOM   1026  C   ARG A  62       9.200  15.757  -1.117  1.00  0.74           C  
ATOM   1027  O   ARG A  62       8.554  16.742  -1.470  1.00  0.74           O  
ATOM   1028  CB  ARG A  62       9.413  14.147  -2.962  1.00  0.74           C  
ATOM   1029  CG  ARG A  62       8.265  14.792  -3.728  1.00  0.74           C  
ATOM   1030  CD  ARG A  62       7.612  13.853  -4.676  1.00  0.74           C  
ATOM   1031  NE  ARG A  62       8.513  13.433  -5.766  1.00  0.74           N  
ATOM   1032  CZ  ARG A  62       8.191  12.502  -6.696  1.00  0.74           C  
ATOM   1033  NH1 ARG A  62       7.012  11.927  -6.662  1.00  0.74           N  
ATOM   1034  NH2 ARG A  62       9.050  12.165  -7.643  1.00  0.74           N  
ATOM   1035  H   ARG A  62      11.415  13.469  -1.560  1.00  0.74           H  
ATOM   1036  HA  ARG A  62      10.555  15.905  -2.710  1.00  0.74           H  
ATOM   1037 1HB  ARG A  62      10.092  13.681  -3.675  1.00  0.74           H  
ATOM   1038 2HB  ARG A  62       8.985  13.359  -2.348  1.00  0.74           H  
ATOM   1039 1HG  ARG A  62       7.511  15.126  -3.012  1.00  0.74           H  
ATOM   1040 2HG  ARG A  62       8.636  15.650  -4.290  1.00  0.74           H  
ATOM   1041 1HD  ARG A  62       7.293  12.962  -4.133  1.00  0.74           H  
ATOM   1042 2HD  ARG A  62       6.740  14.336  -5.119  1.00  0.74           H  
ATOM   1043  HE  ARG A  62       9.447  13.859  -5.816  1.00  0.74           H  
ATOM   1044 1HH1 ARG A  62       6.350  12.180  -5.943  1.00  0.74           H  
ATOM   1045 2HH1 ARG A  62       6.769  11.233  -7.353  1.00  0.74           H  
ATOM   1046 1HH2 ARG A  62       9.958  12.598  -7.683  1.00  0.74           H  
ATOM   1047 2HH2 ARG A  62       8.795  11.469  -8.329  1.00  0.74           H  
ATOM   1048  N   TYR A  63       9.030  15.180   0.064  1.00  0.71           N  
ATOM   1049  CA  TYR A  63       8.064  15.734   1.003  1.00  0.71           C  
ATOM   1050  C   TYR A  63       8.742  16.148   2.301  1.00  0.71           C  
ATOM   1051  O   TYR A  63       9.758  15.572   2.697  1.00  0.71           O  
ATOM   1052  CB  TYR A  63       6.996  14.729   1.364  1.00  0.71           C  
ATOM   1053  CG  TYR A  63       6.205  14.150   0.284  1.00  0.71           C  
ATOM   1054  CD1 TYR A  63       6.593  12.909  -0.191  1.00  0.71           C  
ATOM   1055  CD2 TYR A  63       5.109  14.795  -0.240  1.00  0.71           C  
ATOM   1056  CE1 TYR A  63       5.877  12.297  -1.171  1.00  0.71           C  
ATOM   1057  CE2 TYR A  63       4.394  14.177  -1.237  1.00  0.71           C  
ATOM   1058  CZ  TYR A  63       4.780  12.929  -1.685  1.00  0.71           C  
ATOM   1059  OH  TYR A  63       4.061  12.321  -2.639  1.00  0.71           O  
ATOM   1060  H   TYR A  63       9.582  14.367   0.306  1.00  0.71           H  
ATOM   1061  HA  TYR A  63       7.606  16.620   0.570  1.00  0.71           H  
ATOM   1062 1HB  TYR A  63       7.492  13.909   1.842  1.00  0.71           H  
ATOM   1063 2HB  TYR A  63       6.318  15.170   2.086  1.00  0.71           H  
ATOM   1064  HD1 TYR A  63       7.469  12.411   0.235  1.00  0.71           H  
ATOM   1065  HD2 TYR A  63       4.810  15.776   0.135  1.00  0.71           H  
ATOM   1066  HE1 TYR A  63       6.173  11.313  -1.537  1.00  0.71           H  
ATOM   1067  HE2 TYR A  63       3.518  14.659  -1.667  1.00  0.71           H  
ATOM   1068  HH  TYR A  63       4.351  11.405  -2.765  1.00  0.71           H  
ATOM   1069  N   GLU A  64       8.125  17.097   2.996  1.00  0.69           N  
ATOM   1070  CA  GLU A  64       8.601  17.571   4.292  1.00  0.69           C  
ATOM   1071  C   GLU A  64       7.489  17.672   5.329  1.00  0.69           C  
ATOM   1072  O   GLU A  64       6.383  18.122   5.018  1.00  0.69           O  
ATOM   1073  CB  GLU A  64       9.226  18.950   4.122  1.00  0.69           C  
ATOM   1074  CG  GLU A  64       9.827  19.582   5.381  1.00  0.69           C  
ATOM   1075  CD  GLU A  64      10.335  20.975   5.121  1.00  0.69           C  
ATOM   1076  OE1 GLU A  64       9.960  21.526   4.107  1.00  0.69           O  
ATOM   1077  OE2 GLU A  64      11.091  21.493   5.918  1.00  0.69           O  
ATOM   1078  H   GLU A  64       7.316  17.545   2.567  1.00  0.69           H  
ATOM   1079  HA  GLU A  64       9.353  16.873   4.664  1.00  0.69           H  
ATOM   1080 1HB  GLU A  64      10.034  18.853   3.408  1.00  0.69           H  
ATOM   1081 2HB  GLU A  64       8.484  19.639   3.707  1.00  0.69           H  
ATOM   1082 1HG  GLU A  64       9.070  19.634   6.156  1.00  0.69           H  
ATOM   1083 2HG  GLU A  64      10.641  18.957   5.744  1.00  0.69           H  
ATOM   1084  N   ILE A  65       7.793  17.247   6.563  1.00  0.67           N  
ATOM   1085  CA  ILE A  65       6.858  17.375   7.683  1.00  0.67           C  
ATOM   1086  C   ILE A  65       7.255  18.446   8.704  1.00  0.67           C  
ATOM   1087  O   ILE A  65       8.359  18.413   9.254  1.00  0.67           O  
ATOM   1088  CB  ILE A  65       6.680  16.039   8.441  1.00  0.67           C  
ATOM   1089  CG1 ILE A  65       6.073  15.023   7.583  1.00  0.67           C  
ATOM   1090  CG2 ILE A  65       5.772  16.271   9.659  1.00  0.67           C  
ATOM   1091  CD1 ILE A  65       6.162  13.625   8.093  1.00  0.67           C  
ATOM   1092  H   ILE A  65       8.711  16.863   6.733  1.00  0.67           H  
ATOM   1093  HA  ILE A  65       5.903  17.639   7.266  1.00  0.67           H  
ATOM   1094  HB  ILE A  65       7.649  15.667   8.770  1.00  0.67           H  
ATOM   1095 1HG1 ILE A  65       5.040  15.255   7.550  1.00  0.67           H  
ATOM   1096 2HG1 ILE A  65       6.477  15.099   6.603  1.00  0.67           H  
ATOM   1097 1HG2 ILE A  65       5.641  15.338  10.195  1.00  0.67           H  
ATOM   1098 2HG2 ILE A  65       6.224  17.006  10.319  1.00  0.67           H  
ATOM   1099 3HG2 ILE A  65       4.801  16.640   9.315  1.00  0.67           H  
ATOM   1100 1HD1 ILE A  65       5.633  12.967   7.411  1.00  0.67           H  
ATOM   1101 2HD1 ILE A  65       7.208  13.319   8.160  1.00  0.67           H  
ATOM   1102 3HD1 ILE A  65       5.707  13.581   9.071  1.00  0.67           H  
ATOM   1103  N   ARG A  66       6.345  19.394   8.948  1.00  0.66           N  
ATOM   1104  CA  ARG A  66       6.553  20.458   9.935  1.00  0.66           C  
ATOM   1105  C   ARG A  66       5.263  20.729  10.686  1.00  0.66           C  
ATOM   1106  O   ARG A  66       4.227  20.916  10.064  1.00  0.66           O  
ATOM   1107  CB  ARG A  66       6.952  21.789   9.312  1.00  0.66           C  
ATOM   1108  CG  ARG A  66       8.245  21.862   8.558  1.00  0.66           C  
ATOM   1109  CD  ARG A  66       8.566  23.293   8.246  1.00  0.66           C  
ATOM   1110  NE  ARG A  66       9.716  23.423   7.402  1.00  0.66           N  
ATOM   1111  CZ  ARG A  66      10.272  24.576   7.010  1.00  0.66           C  
ATOM   1112  NH1 ARG A  66       9.793  25.735   7.415  1.00  0.66           N  
ATOM   1113  NH2 ARG A  66      11.309  24.507   6.209  1.00  0.66           N  
ATOM   1114  H   ARG A  66       5.462  19.330   8.442  1.00  0.66           H  
ATOM   1115  HA  ARG A  66       7.319  20.141  10.642  1.00  0.66           H  
ATOM   1116 1HB  ARG A  66       6.165  22.102   8.629  1.00  0.66           H  
ATOM   1117 2HB  ARG A  66       7.003  22.543  10.098  1.00  0.66           H  
ATOM   1118 1HG  ARG A  66       9.054  21.434   9.151  1.00  0.66           H  
ATOM   1119 2HG  ARG A  66       8.155  21.317   7.621  1.00  0.66           H  
ATOM   1120 1HD  ARG A  66       7.724  23.766   7.753  1.00  0.66           H  
ATOM   1121 2HD  ARG A  66       8.773  23.818   9.177  1.00  0.66           H  
ATOM   1122  HE  ARG A  66      10.150  22.572   7.034  1.00  0.66           H  
ATOM   1123 1HH1 ARG A  66       8.991  25.762   8.030  1.00  0.66           H  
ATOM   1124 2HH1 ARG A  66      10.226  26.593   7.114  1.00  0.66           H  
ATOM   1125 1HH2 ARG A  66      11.624  23.566   5.926  1.00  0.66           H  
ATOM   1126 2HH2 ARG A  66      11.769  25.340   5.877  1.00  0.66           H  
ATOM   1127  N   GLY A  67       5.278  20.733  12.016  1.00  0.65           N  
ATOM   1128  CA  GLY A  67       4.045  21.086  12.732  1.00  0.65           C  
ATOM   1129  C   GLY A  67       2.949  20.045  12.517  1.00  0.65           C  
ATOM   1130  O   GLY A  67       1.762  20.359  12.581  1.00  0.65           O  
ATOM   1131  H   GLY A  67       6.132  20.544  12.523  1.00  0.65           H  
ATOM   1132 1HA  GLY A  67       4.256  21.178  13.797  1.00  0.65           H  
ATOM   1133 2HA  GLY A  67       3.695  22.060  12.392  1.00  0.65           H  
ATOM   1134  N   ASN A  68       3.366  18.814  12.234  1.00  0.64           N  
ATOM   1135  CA  ASN A  68       2.494  17.688  11.905  1.00  0.64           C  
ATOM   1136  C   ASN A  68       1.692  17.931  10.619  1.00  0.64           C  
ATOM   1137  O   ASN A  68       0.620  17.337  10.441  1.00  0.64           O  
ATOM   1138  CB  ASN A  68       1.531  17.396  13.043  1.00  0.64           C  
ATOM   1139  CG  ASN A  68       2.250  17.104  14.334  1.00  0.64           C  
ATOM   1140  OD1 ASN A  68       3.110  16.212  14.418  1.00  0.64           O  
ATOM   1141  ND2 ASN A  68       1.912  17.850  15.358  1.00  0.64           N  
ATOM   1142  H   ASN A  68       4.362  18.661  12.227  1.00  0.64           H  
ATOM   1143  HA  ASN A  68       3.119  16.811  11.733  1.00  0.64           H  
ATOM   1144 1HB  ASN A  68       0.838  18.218  13.194  1.00  0.64           H  
ATOM   1145 2HB  ASN A  68       0.934  16.524  12.779  1.00  0.64           H  
ATOM   1146 1HD2 ASN A  68       2.349  17.711  16.248  1.00  0.64           H  
ATOM   1147 2HD2 ASN A  68       1.214  18.562  15.249  1.00  0.64           H  
ATOM   1148  N   LYS A  69       2.251  18.743   9.711  1.00  0.63           N  
ATOM   1149  CA  LYS A  69       1.689  19.033   8.397  1.00  0.63           C  
ATOM   1150  C   LYS A  69       2.664  18.568   7.312  1.00  0.63           C  
ATOM   1151  O   LYS A  69       3.871  18.601   7.540  1.00  0.63           O  
ATOM   1152  CB  LYS A  69       1.501  20.536   8.224  1.00  0.63           C  
ATOM   1153  CG  LYS A  69       0.546  21.294   9.151  1.00  0.63           C  
ATOM   1154  CD  LYS A  69       0.637  22.802   8.808  1.00  0.63           C  
ATOM   1155  CE  LYS A  69      -0.275  23.685   9.621  1.00  0.63           C  
ATOM   1156  NZ  LYS A  69      -0.004  25.156   9.335  1.00  0.63           N  
ATOM   1157  H   LYS A  69       3.095  19.249   9.960  1.00  0.63           H  
ATOM   1158  HA  LYS A  69       0.760  18.497   8.266  1.00  0.63           H  
ATOM   1159 1HB  LYS A  69       2.466  21.038   8.233  1.00  0.63           H  
ATOM   1160 2HB  LYS A  69       1.073  20.647   7.254  1.00  0.63           H  
ATOM   1161 1HG  LYS A  69      -0.475  20.964   9.009  1.00  0.63           H  
ATOM   1162 2HG  LYS A  69       0.832  21.135  10.191  1.00  0.63           H  
ATOM   1163 1HD  LYS A  69       1.669  23.142   8.920  1.00  0.63           H  
ATOM   1164 2HD  LYS A  69       0.339  22.943   7.779  1.00  0.63           H  
ATOM   1165 1HE  LYS A  69      -1.306  23.459   9.351  1.00  0.63           H  
ATOM   1166 2HE  LYS A  69      -0.136  23.492  10.684  1.00  0.63           H  
ATOM   1167 1HZ  LYS A  69      -0.631  25.731   9.871  1.00  0.63           H  
ATOM   1168 2HZ  LYS A  69       0.944  25.371   9.590  1.00  0.63           H  
ATOM   1169 3HZ  LYS A  69      -0.111  25.384   8.322  1.00  0.63           H  
ATOM   1170  N   ILE A  70       2.168  18.210   6.118  1.00  0.62           N  
ATOM   1171  CA  ILE A  70       3.038  17.809   4.999  1.00  0.62           C  
ATOM   1172  C   ILE A  70       2.952  18.703   3.776  1.00  0.62           C  
ATOM   1173  O   ILE A  70       1.879  19.172   3.377  1.00  0.62           O  
ATOM   1174  CB  ILE A  70       2.833  16.349   4.542  1.00  0.62           C  
ATOM   1175  CG1 ILE A  70       3.168  15.467   5.578  1.00  0.62           C  
ATOM   1176  CG2 ILE A  70       3.774  15.985   3.368  1.00  0.62           C  
ATOM   1177  CD1 ILE A  70       2.746  14.088   5.348  1.00  0.62           C  
ATOM   1178  H   ILE A  70       1.162  18.213   5.991  1.00  0.62           H  
ATOM   1179  HA  ILE A  70       4.058  17.864   5.357  1.00  0.62           H  
ATOM   1180  HB  ILE A  70       1.835  16.197   4.262  1.00  0.62           H  
ATOM   1181 1HG1 ILE A  70       4.228  15.473   5.627  1.00  0.62           H  
ATOM   1182 2HG1 ILE A  70       2.769  15.831   6.502  1.00  0.62           H  
ATOM   1183 1HG2 ILE A  70       3.624  14.946   3.088  1.00  0.62           H  
ATOM   1184 2HG2 ILE A  70       3.581  16.596   2.517  1.00  0.62           H  
ATOM   1185 3HG2 ILE A  70       4.810  16.128   3.687  1.00  0.62           H  
ATOM   1186 1HD1 ILE A  70       3.089  13.474   6.180  1.00  0.62           H  
ATOM   1187 2HD1 ILE A  70       1.659  14.046   5.279  1.00  0.62           H  
ATOM   1188 3HD1 ILE A  70       3.182  13.722   4.423  1.00  0.62           H  
ATOM   1189  N   ARG A  71       4.126  18.978   3.225  1.00  0.62           N  
ATOM   1190  CA  ARG A  71       4.286  19.771   2.021  1.00  0.62           C  
ATOM   1191  C   ARG A  71       5.200  19.136   0.983  1.00  0.62           C  
ATOM   1192  O   ARG A  71       6.264  18.603   1.308  1.00  0.62           O  
ATOM   1193  CB  ARG A  71       4.873  21.110   2.374  1.00  0.62           C  
ATOM   1194  CG  ARG A  71       5.121  21.986   1.257  1.00  0.62           C  
ATOM   1195  CD  ARG A  71       5.594  23.269   1.660  1.00  0.62           C  
ATOM   1196  NE  ARG A  71       6.925  23.238   2.241  1.00  0.62           N  
ATOM   1197  CZ  ARG A  71       7.615  24.348   2.556  1.00  0.62           C  
ATOM   1198  NH1 ARG A  71       7.058  25.515   2.315  1.00  0.62           N  
ATOM   1199  NH2 ARG A  71       8.838  24.260   3.102  1.00  0.62           N  
ATOM   1200  H   ARG A  71       4.959  18.599   3.681  1.00  0.62           H  
ATOM   1201  HA  ARG A  71       3.302  19.920   1.574  1.00  0.62           H  
ATOM   1202 1HB  ARG A  71       4.173  21.636   2.981  1.00  0.62           H  
ATOM   1203 2HB  ARG A  71       5.799  20.985   2.933  1.00  0.62           H  
ATOM   1204 1HG  ARG A  71       5.913  21.561   0.711  1.00  0.62           H  
ATOM   1205 2HG  ARG A  71       4.233  22.096   0.629  1.00  0.62           H  
ATOM   1206 1HD  ARG A  71       5.623  23.911   0.792  1.00  0.62           H  
ATOM   1207 2HD  ARG A  71       4.911  23.664   2.399  1.00  0.62           H  
ATOM   1208  HE  ARG A  71       7.346  22.338   2.437  1.00  0.62           H  
ATOM   1209 1HH1 ARG A  71       6.100  25.558   1.904  1.00  0.62           H  
ATOM   1210 2HH1 ARG A  71       7.529  26.360   2.570  1.00  0.62           H  
ATOM   1211 1HH2 ARG A  71       9.238  23.335   3.327  1.00  0.62           H  
ATOM   1212 2HH2 ARG A  71       9.407  25.096   3.310  1.00  0.62           H  
ATOM   1213  N   ALA A  72       4.787  19.169  -0.284  1.00  0.62           N  
ATOM   1214  CA  ALA A  72       5.689  18.737  -1.347  1.00  0.62           C  
ATOM   1215  C   ALA A  72       6.775  19.805  -1.482  1.00  0.62           C  
ATOM   1216  O   ALA A  72       6.484  20.999  -1.436  1.00  0.62           O  
ATOM   1217  CB  ALA A  72       4.946  18.529  -2.649  1.00  0.62           C  
ATOM   1218  H   ALA A  72       3.878  19.551  -0.511  1.00  0.62           H  
ATOM   1219  HA  ALA A  72       6.165  17.800  -1.056  1.00  0.62           H  
ATOM   1220 1HB  ALA A  72       5.652  18.212  -3.421  1.00  0.62           H  
ATOM   1221 2HB  ALA A  72       4.187  17.759  -2.513  1.00  0.62           H  
ATOM   1222 3HB  ALA A  72       4.468  19.445  -2.960  1.00  0.62           H  
ATOM   1223  N   ARG A  73       8.006  19.413  -1.720  1.00  0.64           N  
ATOM   1224  CA  ARG A  73       9.068  20.401  -1.842  1.00  0.64           C  
ATOM   1225  C   ARG A  73       9.288  20.915  -3.256  1.00  0.64           C  
ATOM   1226  O   ARG A  73      10.019  21.878  -3.470  1.00  0.64           O  
ATOM   1227  CB  ARG A  73      10.346  19.814  -1.290  1.00  0.64           C  
ATOM   1228  CG  ARG A  73      10.261  19.509   0.155  1.00  0.64           C  
ATOM   1229  CD  ARG A  73      10.115  20.760   0.965  1.00  0.64           C  
ATOM   1230  NE  ARG A  73      11.292  21.656   0.959  1.00  0.64           N  
ATOM   1231  CZ  ARG A  73      12.368  21.540   1.762  1.00  0.64           C  
ATOM   1232  NH1 ARG A  73      12.489  20.550   2.619  1.00  0.64           N  
ATOM   1233  NH2 ARG A  73      13.294  22.460   1.656  1.00  0.64           N  
ATOM   1234  H   ARG A  73       8.224  18.427  -1.757  1.00  0.64           H  
ATOM   1235  HA  ARG A  73       8.802  21.253  -1.218  1.00  0.64           H  
ATOM   1236 1HB  ARG A  73      10.597  18.889  -1.815  1.00  0.64           H  
ATOM   1237 2HB  ARG A  73      11.157  20.506  -1.423  1.00  0.64           H  
ATOM   1238 1HG  ARG A  73       9.394  18.870   0.345  1.00  0.64           H  
ATOM   1239 2HG  ARG A  73      11.168  18.988   0.472  1.00  0.64           H  
ATOM   1240 1HD  ARG A  73       9.267  21.324   0.578  1.00  0.64           H  
ATOM   1241 2HD  ARG A  73       9.913  20.506   1.961  1.00  0.64           H  
ATOM   1242  HE  ARG A  73      11.315  22.467   0.342  1.00  0.64           H  
ATOM   1243 1HH1 ARG A  73      11.765  19.846   2.676  1.00  0.64           H  
ATOM   1244 2HH1 ARG A  73      13.300  20.490   3.210  1.00  0.64           H  
ATOM   1245 1HH2 ARG A  73      13.137  23.201   0.960  1.00  0.64           H  
ATOM   1246 2HH2 ARG A  73      14.126  22.427   2.217  1.00  0.64           H  
ATOM   1247  N   TYR A  74       8.637  20.304  -4.219  1.00  0.65           N  
ATOM   1248  CA  TYR A  74       8.805  20.704  -5.602  1.00  0.65           C  
ATOM   1249  C   TYR A  74       7.640  20.227  -6.467  1.00  0.65           C  
ATOM   1250  O   TYR A  74       6.823  19.419  -6.022  1.00  0.65           O  
ATOM   1251  CB  TYR A  74      10.173  20.241  -6.130  1.00  0.65           C  
ATOM   1252  CG  TYR A  74      10.478  18.791  -6.083  1.00  0.65           C  
ATOM   1253  CD1 TYR A  74      10.088  17.990  -7.130  1.00  0.65           C  
ATOM   1254  CD2 TYR A  74      11.207  18.260  -5.021  1.00  0.65           C  
ATOM   1255  CE1 TYR A  74      10.388  16.653  -7.120  1.00  0.65           C  
ATOM   1256  CE2 TYR A  74      11.516  16.919  -5.018  1.00  0.65           C  
ATOM   1257  CZ  TYR A  74      11.099  16.116  -6.064  1.00  0.65           C  
ATOM   1258  OH  TYR A  74      11.372  14.774  -6.069  1.00  0.65           O  
ATOM   1259  H   TYR A  74       8.025  19.537  -3.984  1.00  0.65           H  
ATOM   1260  HA  TYR A  74       8.800  21.794  -5.643  1.00  0.65           H  
ATOM   1261 1HB  TYR A  74      10.260  20.525  -7.135  1.00  0.65           H  
ATOM   1262 2HB  TYR A  74      10.958  20.749  -5.596  1.00  0.65           H  
ATOM   1263  HD1 TYR A  74       9.531  18.422  -7.963  1.00  0.65           H  
ATOM   1264  HD2 TYR A  74      11.538  18.900  -4.201  1.00  0.65           H  
ATOM   1265  HE1 TYR A  74      10.067  16.018  -7.945  1.00  0.65           H  
ATOM   1266  HE2 TYR A  74      12.090  16.492  -4.195  1.00  0.65           H  
ATOM   1267  HH  TYR A  74      11.425  14.472  -6.980  1.00  0.65           H  
ATOM   1268  N   GLY A  75       7.535  20.761  -7.690  1.00  0.67           N  
ATOM   1269  CA  GLY A  75       6.511  20.344  -8.643  1.00  0.67           C  
ATOM   1270  C   GLY A  75       5.120  20.971  -8.452  1.00  0.67           C  
ATOM   1271  O   GLY A  75       4.160  20.515  -9.065  1.00  0.67           O  
ATOM   1272  H   GLY A  75       8.234  21.417  -8.026  1.00  0.67           H  
ATOM   1273 1HA  GLY A  75       6.865  20.589  -9.646  1.00  0.67           H  
ATOM   1274 2HA  GLY A  75       6.432  19.262  -8.614  1.00  0.67           H  
ATOM   1275  N   HIS A  76       4.998  22.008  -7.625  1.00  0.69           N  
ATOM   1276  CA  HIS A  76       3.685  22.620  -7.385  1.00  0.69           C  
ATOM   1277  C   HIS A  76       3.152  23.350  -8.614  1.00  0.69           C  
ATOM   1278  O   HIS A  76       3.866  24.143  -9.236  1.00  0.69           O  
ATOM   1279  CB  HIS A  76       3.757  23.622  -6.219  1.00  0.69           C  
ATOM   1280  CG  HIS A  76       3.927  23.019  -4.868  1.00  0.69           C  
ATOM   1281  ND1 HIS A  76       2.859  22.648  -4.099  1.00  0.69           N  
ATOM   1282  CD2 HIS A  76       5.028  22.711  -4.152  1.00  0.69           C  
ATOM   1283  CE1 HIS A  76       3.288  22.159  -2.957  1.00  0.69           C  
ATOM   1284  NE2 HIS A  76       4.598  22.186  -2.968  1.00  0.69           N  
ATOM   1285  H   HIS A  76       5.815  22.353  -7.147  1.00  0.69           H  
ATOM   1286  HA  HIS A  76       2.967  21.846  -7.125  1.00  0.69           H  
ATOM   1287 1HB  HIS A  76       4.583  24.312  -6.387  1.00  0.69           H  
ATOM   1288 2HB  HIS A  76       2.839  24.219  -6.206  1.00  0.69           H  
ATOM   1289  HD2 HIS A  76       6.067  22.853  -4.450  1.00  0.69           H  
ATOM   1290  HE1 HIS A  76       2.656  21.786  -2.149  1.00  0.69           H  
ATOM   1291  HE2 HIS A  76       5.217  21.861  -2.231  1.00  0.69           H  
ATOM   1292  N   SER A  77       1.872  23.100  -8.923  1.00  0.71           N  
ATOM   1293  CA  SER A  77       1.143  23.703 -10.053  1.00  0.71           C  
ATOM   1294  C   SER A  77       0.320  24.935  -9.687  1.00  0.71           C  
ATOM   1295  O   SER A  77      -0.386  25.488 -10.531  1.00  0.71           O  
ATOM   1296  CB  SER A  77       0.197  22.702 -10.680  1.00  0.71           C  
ATOM   1297  OG  SER A  77       0.881  21.629 -11.259  1.00  0.71           O  
ATOM   1298  H   SER A  77       1.381  22.416  -8.342  1.00  0.71           H  
ATOM   1299  HA  SER A  77       1.878  24.003 -10.803  1.00  0.71           H  
ATOM   1300 1HB  SER A  77      -0.484  22.333  -9.915  1.00  0.71           H  
ATOM   1301 2HB  SER A  77      -0.406  23.201 -11.435  1.00  0.71           H  
ATOM   1302  HG  SER A  77       1.486  22.019 -11.895  1.00  0.71           H  
ATOM   1303  N   TYR A  78       0.372  25.336  -8.433  1.00  0.73           N  
ATOM   1304  CA  TYR A  78      -0.407  26.470  -7.963  1.00  0.73           C  
ATOM   1305  C   TYR A  78       0.498  27.411  -7.177  1.00  0.73           C  
ATOM   1306  O   TYR A  78       1.531  26.964  -6.685  1.00  0.73           O  
ATOM   1307  CB  TYR A  78      -1.603  25.955  -7.137  1.00  0.73           C  
ATOM   1308  CG  TYR A  78      -1.235  25.128  -5.909  1.00  0.73           C  
ATOM   1309  CD1 TYR A  78      -1.037  25.732  -4.673  1.00  0.73           C  
ATOM   1310  CD2 TYR A  78      -1.118  23.741  -6.029  1.00  0.73           C  
ATOM   1311  CE1 TYR A  78      -0.718  24.960  -3.559  1.00  0.73           C  
ATOM   1312  CE2 TYR A  78      -0.804  22.977  -4.925  1.00  0.73           C  
ATOM   1313  CZ  TYR A  78      -0.602  23.574  -3.691  1.00  0.73           C  
ATOM   1314  OH  TYR A  78      -0.285  22.794  -2.589  1.00  0.73           O  
ATOM   1315  H   TYR A  78       0.973  24.837  -7.793  1.00  0.73           H  
ATOM   1316  HA  TYR A  78      -0.796  26.978  -8.834  1.00  0.73           H  
ATOM   1317 1HB  TYR A  78      -2.206  26.795  -6.801  1.00  0.73           H  
ATOM   1318 2HB  TYR A  78      -2.239  25.339  -7.775  1.00  0.73           H  
ATOM   1319  HD1 TYR A  78      -1.135  26.808  -4.577  1.00  0.73           H  
ATOM   1320  HD2 TYR A  78      -1.277  23.254  -6.995  1.00  0.73           H  
ATOM   1321  HE1 TYR A  78      -0.561  25.437  -2.590  1.00  0.73           H  
ATOM   1322  HE2 TYR A  78      -0.716  21.898  -5.024  1.00  0.73           H  
ATOM   1323  HH  TYR A  78      -0.090  21.871  -2.887  1.00  0.73           H  
ATOM   1324  N   PRO A  79       0.192  28.723  -7.090  1.00  0.74           N  
ATOM   1325  CA  PRO A  79       0.941  29.681  -6.301  1.00  0.74           C  
ATOM   1326  C   PRO A  79       1.061  29.214  -4.873  1.00  0.74           C  
ATOM   1327  O   PRO A  79       0.069  28.840  -4.247  1.00  0.74           O  
ATOM   1328  CB  PRO A  79       0.080  30.941  -6.409  1.00  0.74           C  
ATOM   1329  CG  PRO A  79      -0.627  30.798  -7.737  1.00  0.74           C  
ATOM   1330  CD  PRO A  79      -0.931  29.318  -7.856  1.00  0.74           C  
ATOM   1331  HA  PRO A  79       1.936  29.832  -6.751  1.00  0.74           H  
ATOM   1332 1HB  PRO A  79      -0.613  30.995  -5.555  1.00  0.74           H  
ATOM   1333 2HB  PRO A  79       0.719  31.834  -6.359  1.00  0.74           H  
ATOM   1334 1HG  PRO A  79      -1.534  31.424  -7.755  1.00  0.74           H  
ATOM   1335 2HG  PRO A  79       0.025  31.162  -8.546  1.00  0.74           H  
ATOM   1336 1HD  PRO A  79      -1.900  29.075  -7.402  1.00  0.74           H  
ATOM   1337 2HD  PRO A  79      -0.885  29.073  -8.922  1.00  0.74           H  
ATOM   1338  N   VAL A  80       2.268  29.262  -4.361  1.00  0.75           N  
ATOM   1339  CA  VAL A  80       2.564  28.835  -3.004  1.00  0.75           C  
ATOM   1340  C   VAL A  80       3.890  29.414  -2.510  1.00  0.75           C  
ATOM   1341  O   VAL A  80       4.854  29.528  -3.283  1.00  0.75           O  
ATOM   1342  CB  VAL A  80       2.497  27.294  -2.949  1.00  0.75           C  
ATOM   1343  CG1 VAL A  80       3.482  26.680  -3.868  1.00  0.75           C  
ATOM   1344  CG2 VAL A  80       2.779  26.834  -1.599  1.00  0.75           C  
ATOM   1345  H   VAL A  80       3.022  29.595  -4.945  1.00  0.75           H  
ATOM   1346  HA  VAL A  80       1.773  29.211  -2.352  1.00  0.75           H  
ATOM   1347  HB  VAL A  80       1.505  26.968  -3.247  1.00  0.75           H  
ATOM   1348 1HG1 VAL A  80       3.400  25.604  -3.794  1.00  0.75           H  
ATOM   1349 2HG1 VAL A  80       3.278  26.991  -4.885  1.00  0.75           H  
ATOM   1350 3HG1 VAL A  80       4.455  26.990  -3.588  1.00  0.75           H  
ATOM   1351 1HG2 VAL A  80       2.711  25.758  -1.595  1.00  0.75           H  
ATOM   1352 2HG2 VAL A  80       3.777  27.129  -1.291  1.00  0.75           H  
ATOM   1353 3HG2 VAL A  80       2.044  27.264  -0.925  1.00  0.75           H  
ATOM   1354  N   ILE A  81       3.970  29.755  -1.222  1.00  0.74           N  
ATOM   1355  CA  ILE A  81       5.218  30.281  -0.697  1.00  0.74           C  
ATOM   1356  C   ILE A  81       6.127  29.160  -0.246  1.00  0.74           C  
ATOM   1357  O   ILE A  81       5.953  28.592   0.827  1.00  0.74           O  
ATOM   1358  CB  ILE A  81       4.970  31.183   0.519  1.00  0.74           C  
ATOM   1359  CG1 ILE A  81       4.083  32.350   0.151  1.00  0.74           C  
ATOM   1360  CG2 ILE A  81       6.300  31.643   1.101  1.00  0.74           C  
ATOM   1361  CD1 ILE A  81       3.634  33.136   1.358  1.00  0.74           C  
ATOM   1362  H   ILE A  81       3.171  29.644  -0.594  1.00  0.74           H  
ATOM   1363  HA  ILE A  81       5.721  30.850  -1.476  1.00  0.74           H  
ATOM   1364  HB  ILE A  81       4.435  30.614   1.276  1.00  0.74           H  
ATOM   1365 1HG1 ILE A  81       4.619  33.014  -0.525  1.00  0.74           H  
ATOM   1366 2HG1 ILE A  81       3.196  31.970  -0.360  1.00  0.74           H  
ATOM   1367 1HG2 ILE A  81       6.119  32.257   1.980  1.00  0.74           H  
ATOM   1368 2HG2 ILE A  81       6.885  30.774   1.378  1.00  0.74           H  
ATOM   1369 3HG2 ILE A  81       6.844  32.223   0.356  1.00  0.74           H  
ATOM   1370 1HD1 ILE A  81       2.989  33.955   1.044  1.00  0.74           H  
ATOM   1371 2HD1 ILE A  81       3.085  32.479   2.030  1.00  0.74           H  
ATOM   1372 3HD1 ILE A  81       4.502  33.535   1.876  1.00  0.74           H  
ATOM   1373  N   LEU A  82       7.141  28.861  -1.027  1.00  0.73           N  
ATOM   1374  CA  LEU A  82       7.964  27.737  -0.642  1.00  0.73           C  
ATOM   1375  C   LEU A  82       9.228  28.202   0.035  1.00  0.73           C  
ATOM   1376  O   LEU A  82      10.140  28.733  -0.597  1.00  0.73           O  
ATOM   1377  CB  LEU A  82       8.294  26.876  -1.841  1.00  0.73           C  
ATOM   1378  CG  LEU A  82       7.105  26.351  -2.586  1.00  0.73           C  
ATOM   1379  CD1 LEU A  82       7.564  25.564  -3.809  1.00  0.73           C  
ATOM   1380  CD2 LEU A  82       6.281  25.463  -1.644  1.00  0.73           C  
ATOM   1381  H   LEU A  82       7.290  29.361  -1.892  1.00  0.73           H  
ATOM   1382  HA  LEU A  82       7.410  27.122   0.060  1.00  0.73           H  
ATOM   1383 1HB  LEU A  82       8.939  27.423  -2.526  1.00  0.73           H  
ATOM   1384 2HB  LEU A  82       8.815  26.019  -1.460  1.00  0.73           H  
ATOM   1385  HG  LEU A  82       6.513  27.188  -2.925  1.00  0.73           H  
ATOM   1386 1HD1 LEU A  82       6.692  25.205  -4.349  1.00  0.73           H  
ATOM   1387 2HD1 LEU A  82       8.149  26.212  -4.457  1.00  0.73           H  
ATOM   1388 3HD1 LEU A  82       8.175  24.714  -3.492  1.00  0.73           H  
ATOM   1389 1HD2 LEU A  82       5.407  25.079  -2.163  1.00  0.73           H  
ATOM   1390 2HD2 LEU A  82       6.894  24.626  -1.307  1.00  0.73           H  
ATOM   1391 3HD2 LEU A  82       5.956  26.043  -0.777  1.00  0.73           H  
ATOM   1392  N   ARG A  83       9.265  28.013   1.340  1.00  0.70           N  
ATOM   1393  CA  ARG A  83      10.399  28.449   2.123  1.00  0.70           C  
ATOM   1394  C   ARG A  83      11.409  27.314   2.179  1.00  0.70           C  
ATOM   1395  O   ARG A  83      11.164  26.271   2.797  1.00  0.70           O  
ATOM   1396  CB  ARG A  83       9.972  28.856   3.521  1.00  0.70           C  
ATOM   1397  CG  ARG A  83       8.991  30.021   3.553  1.00  0.70           C  
ATOM   1398  CD  ARG A  83       8.721  30.497   4.925  1.00  0.70           C  
ATOM   1399  NE  ARG A  83       7.648  31.467   4.949  1.00  0.70           N  
ATOM   1400  CZ  ARG A  83       7.769  32.786   4.712  1.00  0.70           C  
ATOM   1401  NH1 ARG A  83       8.941  33.305   4.411  1.00  0.70           N  
ATOM   1402  NH2 ARG A  83       6.700  33.558   4.779  1.00  0.70           N  
ATOM   1403  H   ARG A  83       8.471  27.585   1.789  1.00  0.70           H  
ATOM   1404  HA  ARG A  83      10.860  29.309   1.636  1.00  0.70           H  
ATOM   1405 1HB  ARG A  83       9.497  28.014   4.021  1.00  0.70           H  
ATOM   1406 2HB  ARG A  83      10.849  29.138   4.105  1.00  0.70           H  
ATOM   1407 1HG  ARG A  83       9.379  30.851   2.962  1.00  0.70           H  
ATOM   1408 2HG  ARG A  83       8.038  29.689   3.135  1.00  0.70           H  
ATOM   1409 1HD  ARG A  83       8.422  29.652   5.549  1.00  0.70           H  
ATOM   1410 2HD  ARG A  83       9.614  30.961   5.341  1.00  0.70           H  
ATOM   1411  HE  ARG A  83       6.721  31.102   5.195  1.00  0.70           H  
ATOM   1412 1HH1 ARG A  83       9.757  32.712   4.360  1.00  0.70           H  
ATOM   1413 2HH1 ARG A  83       9.025  34.295   4.234  1.00  0.70           H  
ATOM   1414 1HH2 ARG A  83       5.799  33.153   5.011  1.00  0.70           H  
ATOM   1415 2HH2 ARG A  83       6.779  34.546   4.604  1.00  0.70           H  
ATOM   1416  N   HIS A  84      12.516  27.516   1.476  1.00  0.67           N  
ATOM   1417  CA  HIS A  84      13.573  26.529   1.300  1.00  0.67           C  
ATOM   1418  C   HIS A  84      14.880  27.091   1.840  1.00  0.67           C  
ATOM   1419  O   HIS A  84      14.944  28.274   2.177  1.00  0.67           O  
ATOM   1420  CB  HIS A  84      13.772  26.180  -0.165  1.00  0.67           C  
ATOM   1421  CG  HIS A  84      12.615  25.572  -0.903  1.00  0.67           C  
ATOM   1422  ND1 HIS A  84      12.091  24.317  -0.613  1.00  0.67           N  
ATOM   1423  CD2 HIS A  84      11.937  26.018  -1.981  1.00  0.67           C  
ATOM   1424  CE1 HIS A  84      11.131  24.053  -1.471  1.00  0.67           C  
ATOM   1425  NE2 HIS A  84      11.031  25.053  -2.310  1.00  0.67           N  
ATOM   1426  H   HIS A  84      12.617  28.408   1.010  1.00  0.67           H  
ATOM   1427  HA  HIS A  84      13.341  25.619   1.852  1.00  0.67           H  
ATOM   1428 1HB  HIS A  84      13.980  27.103  -0.659  1.00  0.67           H  
ATOM   1429 2HB  HIS A  84      14.640  25.553  -0.286  1.00  0.67           H  
ATOM   1430  HD2 HIS A  84      12.092  26.962  -2.505  1.00  0.67           H  
ATOM   1431  HE1 HIS A  84      10.537  23.157  -1.489  1.00  0.67           H  
ATOM   1432  HE2 HIS A  84      10.379  25.099  -3.089  1.00  0.67           H  
ATOM   1433  N   GLU A  85      15.909  26.257   1.962  1.00  0.64           N  
ATOM   1434  CA  GLU A  85      17.186  26.767   2.469  1.00  0.64           C  
ATOM   1435  C   GLU A  85      18.022  27.255   1.297  1.00  0.64           C  
ATOM   1436  O   GLU A  85      17.884  26.747   0.193  1.00  0.64           O  
ATOM   1437  CB  GLU A  85      17.935  25.687   3.255  1.00  0.64           C  
ATOM   1438  CG  GLU A  85      17.228  25.203   4.517  1.00  0.64           C  
ATOM   1439  CD  GLU A  85      18.015  24.141   5.266  1.00  0.64           C  
ATOM   1440  OE1 GLU A  85      18.996  23.667   4.739  1.00  0.64           O  
ATOM   1441  OE2 GLU A  85      17.629  23.806   6.361  1.00  0.64           O  
ATOM   1442  H   GLU A  85      15.824  25.288   1.642  1.00  0.64           H  
ATOM   1443  HA  GLU A  85      16.996  27.612   3.131  1.00  0.64           H  
ATOM   1444 1HB  GLU A  85      18.095  24.823   2.618  1.00  0.64           H  
ATOM   1445 2HB  GLU A  85      18.917  26.065   3.542  1.00  0.64           H  
ATOM   1446 1HG  GLU A  85      17.063  26.054   5.178  1.00  0.64           H  
ATOM   1447 2HG  GLU A  85      16.255  24.800   4.238  1.00  0.64           H  
ATOM   1448  N   GLU A  86      18.886  28.236   1.499  1.00  0.62           N  
ATOM   1449  CA  GLU A  86      19.714  28.654   0.370  1.00  0.62           C  
ATOM   1450  C   GLU A  86      20.920  27.737   0.196  1.00  0.62           C  
ATOM   1451  O   GLU A  86      21.656  27.482   1.152  1.00  0.62           O  
ATOM   1452  CB  GLU A  86      20.162  30.109   0.552  1.00  0.62           C  
ATOM   1453  CG  GLU A  86      19.004  31.121   0.523  1.00  0.62           C  
ATOM   1454  CD  GLU A  86      19.433  32.562   0.721  1.00  0.62           C  
ATOM   1455  OE1 GLU A  86      20.608  32.797   0.886  1.00  0.62           O  
ATOM   1456  OE2 GLU A  86      18.576  33.433   0.705  1.00  0.62           O  
ATOM   1457  H   GLU A  86      18.980  28.669   2.407  1.00  0.62           H  
ATOM   1458  HA  GLU A  86      19.124  28.592  -0.539  1.00  0.62           H  
ATOM   1459 1HB  GLU A  86      20.676  30.210   1.504  1.00  0.62           H  
ATOM   1460 2HB  GLU A  86      20.870  30.372  -0.237  1.00  0.62           H  
ATOM   1461 1HG  GLU A  86      18.508  31.043  -0.441  1.00  0.62           H  
ATOM   1462 2HG  GLU A  86      18.281  30.850   1.291  1.00  0.62           H  
ATOM   1463  N   ASP A  87      21.126  27.236  -1.022  1.00  0.60           N  
ATOM   1464  CA  ASP A  87      22.281  26.396  -1.310  1.00  0.60           C  
ATOM   1465  C   ASP A  87      23.442  27.252  -1.777  1.00  0.60           C  
ATOM   1466  O   ASP A  87      23.436  27.766  -2.900  1.00  0.60           O  
ATOM   1467  CB  ASP A  87      21.977  25.285  -2.329  1.00  0.60           C  
ATOM   1468  CG  ASP A  87      23.226  24.362  -2.624  1.00  0.60           C  
ATOM   1469  OD1 ASP A  87      24.352  24.776  -2.363  1.00  0.60           O  
ATOM   1470  OD2 ASP A  87      23.050  23.235  -3.055  1.00  0.60           O  
ATOM   1471  H   ASP A  87      20.486  27.461  -1.783  1.00  0.60           H  
ATOM   1472  HA  ASP A  87      22.582  25.906  -0.384  1.00  0.60           H  
ATOM   1473 1HB  ASP A  87      21.153  24.669  -1.964  1.00  0.60           H  
ATOM   1474 2HB  ASP A  87      21.646  25.742  -3.261  1.00  0.60           H  
ATOM   1475  N   LYS A  88      24.405  27.438  -0.886  1.00  0.59           N  
ATOM   1476  CA  LYS A  88      25.570  28.270  -1.126  1.00  0.59           C  
ATOM   1477  C   LYS A  88      26.834  27.417  -1.279  1.00  0.59           C  
ATOM   1478  O   LYS A  88      27.948  27.939  -1.189  1.00  0.59           O  
ATOM   1479  CB  LYS A  88      25.724  29.271   0.013  1.00  0.59           C  
ATOM   1480  CG  LYS A  88      24.536  30.229   0.144  1.00  0.59           C  
ATOM   1481  CD  LYS A  88      24.750  31.260   1.239  1.00  0.59           C  
ATOM   1482  CE  LYS A  88      23.534  32.177   1.368  1.00  0.59           C  
ATOM   1483  NZ  LYS A  88      23.717  33.210   2.425  1.00  0.59           N  
ATOM   1484  H   LYS A  88      24.314  26.977   0.010  1.00  0.59           H  
ATOM   1485  HA  LYS A  88      25.423  28.820  -2.052  1.00  0.59           H  
ATOM   1486 1HB  LYS A  88      25.835  28.734   0.956  1.00  0.59           H  
ATOM   1487 2HB  LYS A  88      26.627  29.863  -0.139  1.00  0.59           H  
ATOM   1488 1HG  LYS A  88      24.373  30.743  -0.804  1.00  0.59           H  
ATOM   1489 2HG  LYS A  88      23.635  29.655   0.381  1.00  0.59           H  
ATOM   1490 1HD  LYS A  88      24.910  30.751   2.190  1.00  0.59           H  
ATOM   1491 2HD  LYS A  88      25.629  31.862   1.012  1.00  0.59           H  
ATOM   1492 1HE  LYS A  88      23.353  32.671   0.415  1.00  0.59           H  
ATOM   1493 2HE  LYS A  88      22.669  31.571   1.619  1.00  0.59           H  
ATOM   1494 1HZ  LYS A  88      22.883  33.791   2.479  1.00  0.59           H  
ATOM   1495 2HZ  LYS A  88      23.869  32.758   3.313  1.00  0.59           H  
ATOM   1496 3HZ  LYS A  88      24.512  33.786   2.198  1.00  0.59           H  
ATOM   1497  N   GLU A  89      26.660  26.094  -1.428  1.00  0.59           N  
ATOM   1498  CA  GLU A  89      27.808  25.185  -1.519  1.00  0.59           C  
ATOM   1499  C   GLU A  89      27.951  24.464  -2.867  1.00  0.59           C  
ATOM   1500  O   GLU A  89      29.072  24.269  -3.345  1.00  0.59           O  
ATOM   1501  CB  GLU A  89      27.741  24.136  -0.402  1.00  0.59           C  
ATOM   1502  CG  GLU A  89      27.856  24.702   1.024  1.00  0.59           C  
ATOM   1503  CD  GLU A  89      27.782  23.632   2.103  1.00  0.59           C  
ATOM   1504  OE1 GLU A  89      27.585  22.487   1.771  1.00  0.59           O  
ATOM   1505  OE2 GLU A  89      27.926  23.969   3.256  1.00  0.59           O  
ATOM   1506  H   GLU A  89      25.713  25.716  -1.540  1.00  0.59           H  
ATOM   1507  HA  GLU A  89      28.712  25.773  -1.371  1.00  0.59           H  
ATOM   1508 1HB  GLU A  89      26.793  23.599  -0.474  1.00  0.59           H  
ATOM   1509 2HB  GLU A  89      28.539  23.408  -0.541  1.00  0.59           H  
ATOM   1510 1HG  GLU A  89      28.803  25.234   1.116  1.00  0.59           H  
ATOM   1511 2HG  GLU A  89      27.053  25.422   1.179  1.00  0.59           H  
ATOM   1512  N   SER A  90      26.840  24.043  -3.477  1.00  0.58           N  
ATOM   1513  CA  SER A  90      26.939  23.315  -4.742  1.00  0.58           C  
ATOM   1514  C   SER A  90      27.517  24.232  -5.816  1.00  0.58           C  
ATOM   1515  O   SER A  90      27.197  25.424  -5.862  1.00  0.58           O  
ATOM   1516  CB  SER A  90      25.584  22.772  -5.181  1.00  0.58           C  
ATOM   1517  OG  SER A  90      25.084  21.838  -4.263  1.00  0.58           O  
ATOM   1518  H   SER A  90      25.923  24.217  -3.055  1.00  0.58           H  
ATOM   1519  HA  SER A  90      27.618  22.474  -4.606  1.00  0.58           H  
ATOM   1520 1HB  SER A  90      24.872  23.593  -5.291  1.00  0.58           H  
ATOM   1521 2HB  SER A  90      25.691  22.302  -6.161  1.00  0.58           H  
ATOM   1522  HG  SER A  90      24.474  22.350  -3.678  1.00  0.58           H  
ATOM   1523  N   LYS A  91      28.314  23.673  -6.726  1.00  0.57           N  
ATOM   1524  CA  LYS A  91      28.842  24.469  -7.834  1.00  0.57           C  
ATOM   1525  C   LYS A  91      28.197  24.066  -9.152  1.00  0.57           C  
ATOM   1526  O   LYS A  91      28.071  24.884 -10.069  1.00  0.57           O  
ATOM   1527  CB  LYS A  91      30.350  24.324  -7.926  1.00  0.57           C  
ATOM   1528  CG  LYS A  91      31.086  24.869  -6.712  1.00  0.57           C  
ATOM   1529  CD  LYS A  91      32.592  24.756  -6.865  1.00  0.57           C  
ATOM   1530  CE  LYS A  91      33.310  25.265  -5.621  1.00  0.57           C  
ATOM   1531  NZ  LYS A  91      33.047  26.709  -5.391  1.00  0.57           N  
ATOM   1532  H   LYS A  91      28.567  22.701  -6.631  1.00  0.57           H  
ATOM   1533  HA  LYS A  91      28.615  25.519  -7.656  1.00  0.57           H  
ATOM   1534 1HB  LYS A  91      30.615  23.274  -8.048  1.00  0.57           H  
ATOM   1535 2HB  LYS A  91      30.713  24.864  -8.804  1.00  0.57           H  
ATOM   1536 1HG  LYS A  91      30.827  25.922  -6.579  1.00  0.57           H  
ATOM   1537 2HG  LYS A  91      30.774  24.326  -5.818  1.00  0.57           H  
ATOM   1538 1HD  LYS A  91      32.871  23.719  -7.049  1.00  0.57           H  
ATOM   1539 2HD  LYS A  91      32.907  25.363  -7.718  1.00  0.57           H  
ATOM   1540 1HE  LYS A  91      32.972  24.701  -4.753  1.00  0.57           H  
ATOM   1541 2HE  LYS A  91      34.382  25.119  -5.744  1.00  0.57           H  
ATOM   1542 1HZ  LYS A  91      33.528  27.029  -4.574  1.00  0.57           H  
ATOM   1543 2HZ  LYS A  91      33.350  27.265  -6.202  1.00  0.57           H  
ATOM   1544 3HZ  LYS A  91      32.055  26.864  -5.277  1.00  0.57           H  
ATOM   1545  N   VAL A  92      27.796  22.797  -9.226  1.00  0.57           N  
ATOM   1546  CA  VAL A  92      27.196  22.208 -10.416  1.00  0.57           C  
ATOM   1547  C   VAL A  92      25.901  21.451 -10.123  1.00  0.57           C  
ATOM   1548  O   VAL A  92      25.841  20.651  -9.187  1.00  0.57           O  
ATOM   1549  CB  VAL A  92      28.185  21.259 -11.113  1.00  0.57           C  
ATOM   1550  CG1 VAL A  92      27.514  20.616 -12.287  1.00  0.57           C  
ATOM   1551  CG2 VAL A  92      29.402  22.045 -11.592  1.00  0.57           C  
ATOM   1552  H   VAL A  92      27.918  22.210  -8.422  1.00  0.57           H  
ATOM   1553  HA  VAL A  92      26.969  23.013 -11.108  1.00  0.57           H  
ATOM   1554  HB  VAL A  92      28.493  20.474 -10.425  1.00  0.57           H  
ATOM   1555 1HG1 VAL A  92      28.216  19.948 -12.783  1.00  0.57           H  
ATOM   1556 2HG1 VAL A  92      26.650  20.042 -11.964  1.00  0.57           H  
ATOM   1557 3HG1 VAL A  92      27.193  21.398 -12.974  1.00  0.57           H  
ATOM   1558 1HG2 VAL A  92      30.091  21.370 -12.097  1.00  0.57           H  
ATOM   1559 2HG2 VAL A  92      29.074  22.821 -12.290  1.00  0.57           H  
ATOM   1560 3HG2 VAL A  92      29.908  22.506 -10.752  1.00  0.57           H  
ATOM   1561  N   LEU A  93      24.880  21.718 -10.934  1.00  0.56           N  
ATOM   1562  CA  LEU A  93      23.572  21.068 -10.874  1.00  0.56           C  
ATOM   1563  C   LEU A  93      23.276  20.368 -12.209  1.00  0.56           C  
ATOM   1564  O   LEU A  93      23.888  20.684 -13.233  1.00  0.56           O  
ATOM   1565  CB  LEU A  93      22.506  22.090 -10.517  1.00  0.56           C  
ATOM   1566  CG  LEU A  93      22.730  22.836  -9.223  1.00  0.56           C  
ATOM   1567  CD1 LEU A  93      21.718  23.923  -9.094  1.00  0.56           C  
ATOM   1568  CD2 LEU A  93      22.608  21.869  -8.063  1.00  0.56           C  
ATOM   1569  H   LEU A  93      25.036  22.412 -11.660  1.00  0.56           H  
ATOM   1570  HA  LEU A  93      23.592  20.307 -10.094  1.00  0.56           H  
ATOM   1571 1HB  LEU A  93      22.425  22.815 -11.317  1.00  0.56           H  
ATOM   1572 2HB  LEU A  93      21.568  21.564 -10.422  1.00  0.56           H  
ATOM   1573  HG  LEU A  93      23.712  23.278  -9.225  1.00  0.56           H  
ATOM   1574 1HD1 LEU A  93      21.897  24.432  -8.184  1.00  0.56           H  
ATOM   1575 2HD1 LEU A  93      21.810  24.621  -9.929  1.00  0.56           H  
ATOM   1576 3HD1 LEU A  93      20.725  23.488  -9.080  1.00  0.56           H  
ATOM   1577 1HD2 LEU A  93      22.769  22.396  -7.123  1.00  0.56           H  
ATOM   1578 2HD2 LEU A  93      21.615  21.420  -8.067  1.00  0.56           H  
ATOM   1579 3HD2 LEU A  93      23.356  21.080  -8.168  1.00  0.56           H  
ATOM   1580  N   TYR A  94      22.352  19.408 -12.210  1.00  0.57           N  
ATOM   1581  CA  TYR A  94      22.049  18.688 -13.450  1.00  0.57           C  
ATOM   1582  C   TYR A  94      20.559  18.705 -13.822  1.00  0.57           C  
ATOM   1583  O   TYR A  94      19.680  18.637 -12.961  1.00  0.57           O  
ATOM   1584  CB  TYR A  94      22.528  17.243 -13.292  1.00  0.57           C  
ATOM   1585  CG  TYR A  94      23.985  17.114 -13.012  1.00  0.57           C  
ATOM   1586  CD1 TYR A  94      24.426  17.214 -11.703  1.00  0.57           C  
ATOM   1587  CD2 TYR A  94      24.876  16.896 -14.029  1.00  0.57           C  
ATOM   1588  CE1 TYR A  94      25.761  17.103 -11.415  1.00  0.57           C  
ATOM   1589  CE2 TYR A  94      26.221  16.781 -13.751  1.00  0.57           C  
ATOM   1590  CZ  TYR A  94      26.667  16.887 -12.448  1.00  0.57           C  
ATOM   1591  OH  TYR A  94      28.011  16.770 -12.165  1.00  0.57           O  
ATOM   1592  H   TYR A  94      21.881  19.171 -11.342  1.00  0.57           H  
ATOM   1593  HA  TYR A  94      22.595  19.155 -14.267  1.00  0.57           H  
ATOM   1594 1HB  TYR A  94      22.002  16.785 -12.457  1.00  0.57           H  
ATOM   1595 2HB  TYR A  94      22.304  16.684 -14.188  1.00  0.57           H  
ATOM   1596  HD1 TYR A  94      23.708  17.384 -10.897  1.00  0.57           H  
ATOM   1597  HD2 TYR A  94      24.517  16.814 -15.050  1.00  0.57           H  
ATOM   1598  HE1 TYR A  94      26.103  17.186 -10.380  1.00  0.57           H  
ATOM   1599  HE2 TYR A  94      26.933  16.608 -14.558  1.00  0.57           H  
ATOM   1600  HH  TYR A  94      28.168  17.039 -11.254  1.00  0.57           H  
ATOM   1601  N   HIS A  95      20.259  18.719 -15.116  1.00  0.57           N  
ATOM   1602  CA  HIS A  95      18.857  18.668 -15.545  1.00  0.57           C  
ATOM   1603  C   HIS A  95      18.676  17.775 -16.759  1.00  0.57           C  
ATOM   1604  O   HIS A  95      19.268  18.008 -17.812  1.00  0.57           O  
ATOM   1605  CB  HIS A  95      18.353  20.081 -15.886  1.00  0.57           C  
ATOM   1606  CG  HIS A  95      16.881  20.199 -16.240  1.00  0.57           C  
ATOM   1607  ND1 HIS A  95      15.865  20.233 -15.286  1.00  0.57           N  
ATOM   1608  CD2 HIS A  95      16.264  20.305 -17.447  1.00  0.57           C  
ATOM   1609  CE1 HIS A  95      14.703  20.357 -15.897  1.00  0.57           C  
ATOM   1610  NE2 HIS A  95      14.914  20.405 -17.204  1.00  0.57           N  
ATOM   1611  H   HIS A  95      21.014  18.804 -15.799  1.00  0.57           H  
ATOM   1612  HA  HIS A  95      18.239  18.266 -14.744  1.00  0.57           H  
ATOM   1613 1HB  HIS A  95      18.557  20.714 -15.068  1.00  0.57           H  
ATOM   1614 2HB  HIS A  95      18.922  20.458 -16.733  1.00  0.57           H  
ATOM   1615  HD1 HIS A  95      15.929  20.191 -14.265  1.00  0.57           H  
ATOM   1616  HD2 HIS A  95      16.639  20.328 -18.472  1.00  0.57           H  
ATOM   1617  HE1 HIS A  95      13.784  20.403 -15.318  1.00  0.57           H  
ATOM   1618  N   GLY A  96      17.876  16.727 -16.615  1.00  0.59           N  
ATOM   1619  CA  GLY A  96      17.664  15.836 -17.741  1.00  0.59           C  
ATOM   1620  C   GLY A  96      16.487  16.305 -18.560  1.00  0.59           C  
ATOM   1621  O   GLY A  96      15.465  16.729 -18.014  1.00  0.59           O  
ATOM   1622  H   GLY A  96      17.409  16.549 -15.736  1.00  0.59           H  
ATOM   1623 1HA  GLY A  96      18.545  15.802 -18.364  1.00  0.59           H  
ATOM   1624 2HA  GLY A  96      17.491  14.824 -17.395  1.00  0.59           H  
ATOM   1625  N   THR A  97      16.601  16.140 -19.863  1.00  0.61           N  
ATOM   1626  CA  THR A  97      15.538  16.499 -20.773  1.00  0.61           C  
ATOM   1627  C   THR A  97      15.532  15.611 -21.996  1.00  0.61           C  
ATOM   1628  O   THR A  97      16.570  15.104 -22.419  1.00  0.61           O  
ATOM   1629  CB  THR A  97      15.710  17.958 -21.215  1.00  0.61           C  
ATOM   1630  OG1 THR A  97      14.595  18.347 -22.020  1.00  0.61           O  
ATOM   1631  CG2 THR A  97      17.000  18.092 -22.033  1.00  0.61           C  
ATOM   1632  H   THR A  97      17.494  15.818 -20.235  1.00  0.61           H  
ATOM   1633  HA  THR A  97      14.581  16.385 -20.260  1.00  0.61           H  
ATOM   1634  HB  THR A  97      15.762  18.603 -20.337  1.00  0.61           H  
ATOM   1635  HG1 THR A  97      14.636  17.852 -22.858  1.00  0.61           H  
ATOM   1636 1HG2 THR A  97      17.133  19.113 -22.347  1.00  0.61           H  
ATOM   1637 2HG2 THR A  97      17.846  17.790 -21.420  1.00  0.61           H  
ATOM   1638 3HG2 THR A  97      16.944  17.447 -22.915  1.00  0.61           H  
ATOM   1639  N   VAL A  98      14.376  15.417 -22.591  1.00  0.63           N  
ATOM   1640  CA  VAL A  98      14.380  14.678 -23.838  1.00  0.63           C  
ATOM   1641  C   VAL A  98      15.237  15.449 -24.827  1.00  0.63           C  
ATOM   1642  O   VAL A  98      15.138  16.680 -24.898  1.00  0.63           O  
ATOM   1643  CB  VAL A  98      12.968  14.484 -24.385  1.00  0.63           C  
ATOM   1644  CG1 VAL A  98      12.397  15.803 -24.808  1.00  0.63           C  
ATOM   1645  CG2 VAL A  98      12.987  13.491 -25.522  1.00  0.63           C  
ATOM   1646  H   VAL A  98      13.523  15.809 -22.209  1.00  0.63           H  
ATOM   1647  HA  VAL A  98      14.823  13.694 -23.669  1.00  0.63           H  
ATOM   1648  HB  VAL A  98      12.345  14.088 -23.604  1.00  0.63           H  
ATOM   1649 1HG1 VAL A  98      11.379  15.660 -25.176  1.00  0.63           H  
ATOM   1650 2HG1 VAL A  98      12.384  16.472 -23.951  1.00  0.63           H  
ATOM   1651 3HG1 VAL A  98      13.007  16.220 -25.586  1.00  0.63           H  
ATOM   1652 1HG2 VAL A  98      11.980  13.344 -25.864  1.00  0.63           H  
ATOM   1653 2HG2 VAL A  98      13.593  13.849 -26.333  1.00  0.63           H  
ATOM   1654 3HG2 VAL A  98      13.391  12.541 -25.160  1.00  0.63           H  
ATOM   1655  N   ARG A  99      16.027  14.739 -25.619  1.00  0.65           N  
ATOM   1656  CA  ARG A  99      16.892  15.325 -26.641  1.00  0.65           C  
ATOM   1657  C   ARG A  99      16.148  16.318 -27.540  1.00  0.65           C  
ATOM   1658  O   ARG A  99      16.688  17.347 -27.944  1.00  0.65           O  
ATOM   1659  CB  ARG A  99      17.473  14.233 -27.518  1.00  0.65           C  
ATOM   1660  CG  ARG A  99      18.514  14.676 -28.523  1.00  0.65           C  
ATOM   1661  CD  ARG A  99      18.994  13.519 -29.327  1.00  0.65           C  
ATOM   1662  NE  ARG A  99      19.654  12.514 -28.504  1.00  0.65           N  
ATOM   1663  CZ  ARG A  99      20.945  12.535 -28.130  1.00  0.65           C  
ATOM   1664  NH1 ARG A  99      21.738  13.521 -28.511  1.00  0.65           N  
ATOM   1665  NH2 ARG A  99      21.411  11.556 -27.379  1.00  0.65           N  
ATOM   1666  H   ARG A  99      16.058  13.728 -25.481  1.00  0.65           H  
ATOM   1667  HA  ARG A  99      17.707  15.836 -26.136  1.00  0.65           H  
ATOM   1668 1HB  ARG A  99      17.915  13.457 -26.893  1.00  0.65           H  
ATOM   1669 2HB  ARG A  99      16.668  13.756 -28.080  1.00  0.65           H  
ATOM   1670 1HG  ARG A  99      18.082  15.412 -29.197  1.00  0.65           H  
ATOM   1671 2HG  ARG A  99      19.364  15.107 -28.008  1.00  0.65           H  
ATOM   1672 1HD  ARG A  99      18.136  13.042 -29.807  1.00  0.65           H  
ATOM   1673 2HD  ARG A  99      19.696  13.859 -30.084  1.00  0.65           H  
ATOM   1674  HE  ARG A  99      19.073  11.714 -28.174  1.00  0.65           H  
ATOM   1675 1HH1 ARG A  99      21.374  14.265 -29.089  1.00  0.65           H  
ATOM   1676 2HH1 ARG A  99      22.707  13.527 -28.230  1.00  0.65           H  
ATOM   1677 1HH2 ARG A  99      20.779  10.805 -27.096  1.00  0.65           H  
ATOM   1678 2HH2 ARG A  99      22.373  11.545 -27.092  1.00  0.65           H  
ATOM   1679  N   ARG A 100      14.890  16.020 -27.833  1.00  0.67           N  
ATOM   1680  CA  ARG A 100      14.062  16.819 -28.726  1.00  0.67           C  
ATOM   1681  C   ARG A 100      13.897  18.270 -28.263  1.00  0.67           C  
ATOM   1682  O   ARG A 100      13.682  19.164 -29.083  1.00  0.67           O  
ATOM   1683  CB  ARG A 100      12.672  16.209 -28.842  1.00  0.67           C  
ATOM   1684  CG  ARG A 100      12.595  14.889 -29.590  1.00  0.67           C  
ATOM   1685  CD  ARG A 100      11.182  14.524 -29.921  1.00  0.67           C  
ATOM   1686  NE  ARG A 100      10.357  14.299 -28.731  1.00  0.67           N  
ATOM   1687  CZ  ARG A 100      10.226  13.118 -28.089  1.00  0.67           C  
ATOM   1688  NH1 ARG A 100      10.873  12.055 -28.520  1.00  0.67           N  
ATOM   1689  NH2 ARG A 100       9.444  13.024 -27.024  1.00  0.67           N  
ATOM   1690  H   ARG A 100      14.503  15.177 -27.436  1.00  0.67           H  
ATOM   1691  HA  ARG A 100      14.530  16.821 -29.711  1.00  0.67           H  
ATOM   1692 1HB  ARG A 100      12.264  16.045 -27.851  1.00  0.67           H  
ATOM   1693 2HB  ARG A 100      12.013  16.915 -29.347  1.00  0.67           H  
ATOM   1694 1HG  ARG A 100      13.158  14.967 -30.521  1.00  0.67           H  
ATOM   1695 2HG  ARG A 100      13.023  14.097 -28.972  1.00  0.67           H  
ATOM   1696 1HD  ARG A 100      10.730  15.329 -30.499  1.00  0.67           H  
ATOM   1697 2HD  ARG A 100      11.177  13.610 -30.514  1.00  0.67           H  
ATOM   1698  HE  ARG A 100       9.842  15.089 -28.365  1.00  0.67           H  
ATOM   1699 1HH1 ARG A 100      11.473  12.119 -29.331  1.00  0.67           H  
ATOM   1700 2HH1 ARG A 100      10.769  11.175 -28.035  1.00  0.67           H  
ATOM   1701 1HH2 ARG A 100       8.947  13.835 -26.687  1.00  0.67           H  
ATOM   1702 2HH2 ARG A 100       9.346  12.137 -26.546  1.00  0.67           H  
ATOM   1703  N   ASN A 101      13.954  18.508 -26.953  1.00  0.67           N  
ATOM   1704  CA  ASN A 101      13.748  19.842 -26.411  1.00  0.67           C  
ATOM   1705  C   ASN A 101      15.044  20.621 -26.192  1.00  0.67           C  
ATOM   1706  O   ASN A 101      15.009  21.760 -25.704  1.00  0.67           O  
ATOM   1707  CB  ASN A 101      12.949  19.772 -25.126  1.00  0.67           C  
ATOM   1708  CG  ASN A 101      11.498  19.377 -25.374  1.00  0.67           C  
ATOM   1709  OD1 ASN A 101      10.961  19.596 -26.467  1.00  0.67           O  
ATOM   1710  ND2 ASN A 101      10.847  18.832 -24.378  1.00  0.67           N  
ATOM   1711  H   ASN A 101      14.190  17.754 -26.310  1.00  0.67           H  
ATOM   1712  HA  ASN A 101      13.161  20.409 -27.134  1.00  0.67           H  
ATOM   1713 1HB  ASN A 101      13.407  19.037 -24.462  1.00  0.67           H  
ATOM   1714 2HB  ASN A 101      12.980  20.737 -24.620  1.00  0.67           H  
ATOM   1715 1HD2 ASN A 101       9.888  18.570 -24.491  1.00  0.67           H  
ATOM   1716 2HD2 ASN A 101      11.304  18.682 -23.501  1.00  0.67           H  
ATOM   1717  N   LEU A 102      16.185  20.047 -26.589  1.00  0.67           N  
ATOM   1718  CA  LEU A 102      17.452  20.726 -26.361  1.00  0.67           C  
ATOM   1719  C   LEU A 102      17.569  22.045 -27.089  1.00  0.67           C  
ATOM   1720  O   LEU A 102      18.112  23.001 -26.552  1.00  0.67           O  
ATOM   1721  CB  LEU A 102      18.614  19.856 -26.817  1.00  0.67           C  
ATOM   1722  CG  LEU A 102      18.871  18.669 -26.025  1.00  0.67           C  
ATOM   1723  CD1 LEU A 102      19.909  17.864 -26.730  1.00  0.67           C  
ATOM   1724  CD2 LEU A 102      19.309  19.069 -24.690  1.00  0.67           C  
ATOM   1725  H   LEU A 102      16.188  19.122 -27.026  1.00  0.67           H  
ATOM   1726  HA  LEU A 102      17.548  20.912 -25.292  1.00  0.67           H  
ATOM   1727 1HB  LEU A 102      18.412  19.525 -27.836  1.00  0.67           H  
ATOM   1728 2HB  LEU A 102      19.521  20.461 -26.825  1.00  0.67           H  
ATOM   1729  HG  LEU A 102      17.969  18.088 -25.933  1.00  0.67           H  
ATOM   1730 1HD1 LEU A 102      20.100  16.995 -26.180  1.00  0.67           H  
ATOM   1731 2HD1 LEU A 102      19.534  17.595 -27.718  1.00  0.67           H  
ATOM   1732 3HD1 LEU A 102      20.824  18.446 -26.830  1.00  0.67           H  
ATOM   1733 1HD2 LEU A 102      19.502  18.187 -24.093  1.00  0.67           H  
ATOM   1734 2HD2 LEU A 102      20.214  19.661 -24.776  1.00  0.67           H  
ATOM   1735 3HD2 LEU A 102      18.530  19.662 -24.218  1.00  0.67           H  
ATOM   1736  N   LYS A 103      17.063  22.140 -28.311  1.00  0.66           N  
ATOM   1737  CA  LYS A 103      17.221  23.402 -29.022  1.00  0.66           C  
ATOM   1738  C   LYS A 103      16.469  24.517 -28.306  1.00  0.66           C  
ATOM   1739  O   LYS A 103      16.938  25.654 -28.220  1.00  0.66           O  
ATOM   1740  CB  LYS A 103      16.739  23.268 -30.461  1.00  0.66           C  
ATOM   1741  CG  LYS A 103      17.632  22.401 -31.339  1.00  0.66           C  
ATOM   1742  CD  LYS A 103      17.088  22.297 -32.758  1.00  0.66           C  
ATOM   1743  CE  LYS A 103      17.985  21.430 -33.635  1.00  0.66           C  
ATOM   1744  NZ  LYS A 103      17.443  21.288 -35.016  1.00  0.66           N  
ATOM   1745  H   LYS A 103      16.600  21.349 -28.739  1.00  0.66           H  
ATOM   1746  HA  LYS A 103      18.279  23.665 -29.031  1.00  0.66           H  
ATOM   1747 1HB  LYS A 103      15.736  22.842 -30.473  1.00  0.66           H  
ATOM   1748 2HB  LYS A 103      16.682  24.256 -30.917  1.00  0.66           H  
ATOM   1749 1HG  LYS A 103      18.635  22.829 -31.371  1.00  0.66           H  
ATOM   1750 2HG  LYS A 103      17.695  21.401 -30.907  1.00  0.66           H  
ATOM   1751 1HD  LYS A 103      16.088  21.862 -32.732  1.00  0.66           H  
ATOM   1752 2HD  LYS A 103      17.021  23.294 -33.195  1.00  0.66           H  
ATOM   1753 1HE  LYS A 103      18.975  21.881 -33.689  1.00  0.66           H  
ATOM   1754 2HE  LYS A 103      18.072  20.440 -33.187  1.00  0.66           H  
ATOM   1755 1HZ  LYS A 103      18.063  20.708 -35.563  1.00  0.66           H  
ATOM   1756 2HZ  LYS A 103      16.529  20.859 -34.977  1.00  0.66           H  
ATOM   1757 3HZ  LYS A 103      17.369  22.199 -35.445  1.00  0.66           H  
ATOM   1758  N   GLY A 104      15.298  24.191 -27.771  1.00  0.64           N  
ATOM   1759  CA  GLY A 104      14.508  25.171 -27.048  1.00  0.64           C  
ATOM   1760  C   GLY A 104      15.284  25.645 -25.832  1.00  0.64           C  
ATOM   1761  O   GLY A 104      15.529  26.842 -25.653  1.00  0.64           O  
ATOM   1762  H   GLY A 104      14.965  23.239 -27.847  1.00  0.64           H  
ATOM   1763 1HA  GLY A 104      14.275  26.018 -27.693  1.00  0.64           H  
ATOM   1764 2HA  GLY A 104      13.566  24.722 -26.735  1.00  0.64           H  
ATOM   1765  N   ILE A 105      15.719  24.684 -25.024  1.00  0.62           N  
ATOM   1766  CA  ILE A 105      16.415  24.997 -23.789  1.00  0.62           C  
ATOM   1767  C   ILE A 105      17.728  25.733 -24.005  1.00  0.62           C  
ATOM   1768  O   ILE A 105      18.018  26.722 -23.335  1.00  0.62           O  
ATOM   1769  CB  ILE A 105      16.718  23.729 -22.990  1.00  0.62           C  
ATOM   1770  CG1 ILE A 105      15.449  23.097 -22.473  1.00  0.62           C  
ATOM   1771  CG2 ILE A 105      17.581  24.117 -21.833  1.00  0.62           C  
ATOM   1772  CD1 ILE A 105      15.680  21.713 -21.932  1.00  0.62           C  
ATOM   1773  H   ILE A 105      15.524  23.708 -25.258  1.00  0.62           H  
ATOM   1774  HA  ILE A 105      15.767  25.633 -23.188  1.00  0.62           H  
ATOM   1775  HB  ILE A 105      17.232  22.996 -23.618  1.00  0.62           H  
ATOM   1776 1HG1 ILE A 105      15.035  23.721 -21.682  1.00  0.62           H  
ATOM   1777 2HG1 ILE A 105      14.723  23.035 -23.288  1.00  0.62           H  
ATOM   1778 1HG2 ILE A 105      17.788  23.251 -21.251  1.00  0.62           H  
ATOM   1779 2HG2 ILE A 105      18.508  24.554 -22.195  1.00  0.62           H  
ATOM   1780 3HG2 ILE A 105      17.052  24.840 -21.227  1.00  0.62           H  
ATOM   1781 1HD1 ILE A 105      14.739  21.293 -21.575  1.00  0.62           H  
ATOM   1782 2HD1 ILE A 105      16.072  21.091 -22.735  1.00  0.62           H  
ATOM   1783 3HD1 ILE A 105      16.394  21.749 -21.110  1.00  0.62           H  
ATOM   1784  N   MET A 106      18.528  25.297 -24.958  1.00  0.61           N  
ATOM   1785  CA  MET A 106      19.806  25.948 -25.155  1.00  0.61           C  
ATOM   1786  C   MET A 106      19.674  27.367 -25.710  1.00  0.61           C  
ATOM   1787  O   MET A 106      20.603  28.162 -25.569  1.00  0.61           O  
ATOM   1788  CB  MET A 106      20.701  25.084 -26.012  1.00  0.61           C  
ATOM   1789  CG  MET A 106      21.058  23.787 -25.308  1.00  0.61           C  
ATOM   1790  SD  MET A 106      21.753  24.038 -23.656  1.00  0.61           S  
ATOM   1791  CE  MET A 106      23.317  24.812 -24.004  1.00  0.61           C  
ATOM   1792  H   MET A 106      18.273  24.493 -25.528  1.00  0.61           H  
ATOM   1793  HA  MET A 106      20.283  26.038 -24.180  1.00  0.61           H  
ATOM   1794 1HB  MET A 106      20.186  24.839 -26.944  1.00  0.61           H  
ATOM   1795 2HB  MET A 106      21.615  25.620 -26.259  1.00  0.61           H  
ATOM   1796 1HG  MET A 106      20.169  23.169 -25.209  1.00  0.61           H  
ATOM   1797 2HG  MET A 106      21.778  23.248 -25.917  1.00  0.61           H  
ATOM   1798 1HE  MET A 106      23.847  25.010 -23.074  1.00  0.61           H  
ATOM   1799 2HE  MET A 106      23.921  24.150 -24.626  1.00  0.61           H  
ATOM   1800 3HE  MET A 106      23.148  25.752 -24.529  1.00  0.61           H  
ATOM   1801  N   ARG A 107      18.544  27.688 -26.361  1.00  0.60           N  
ATOM   1802  CA  ARG A 107      18.313  29.045 -26.851  1.00  0.60           C  
ATOM   1803  C   ARG A 107      17.601  29.964 -25.835  1.00  0.60           C  
ATOM   1804  O   ARG A 107      17.850  31.172 -25.821  1.00  0.60           O  
ATOM   1805  CB  ARG A 107      17.481  29.008 -28.115  1.00  0.60           C  
ATOM   1806  CG  ARG A 107      18.173  28.403 -29.321  1.00  0.60           C  
ATOM   1807  CD  ARG A 107      17.258  28.319 -30.487  1.00  0.60           C  
ATOM   1808  NE  ARG A 107      16.179  27.362 -30.262  1.00  0.60           N  
ATOM   1809  CZ  ARG A 107      15.122  27.204 -31.090  1.00  0.60           C  
ATOM   1810  NH1 ARG A 107      15.033  27.940 -32.177  1.00  0.60           N  
ATOM   1811  NH2 ARG A 107      14.172  26.320 -30.826  1.00  0.60           N  
ATOM   1812  H   ARG A 107      17.829  26.979 -26.537  1.00  0.60           H  
ATOM   1813  HA  ARG A 107      19.280  29.485 -27.090  1.00  0.60           H  
ATOM   1814 1HB  ARG A 107      16.582  28.415 -27.927  1.00  0.60           H  
ATOM   1815 2HB  ARG A 107      17.161  30.015 -28.374  1.00  0.60           H  
ATOM   1816 1HG  ARG A 107      19.027  29.019 -29.597  1.00  0.60           H  
ATOM   1817 2HG  ARG A 107      18.517  27.399 -29.075  1.00  0.60           H  
ATOM   1818 1HD  ARG A 107      16.814  29.296 -30.672  1.00  0.60           H  
ATOM   1819 2HD  ARG A 107      17.818  28.000 -31.364  1.00  0.60           H  
ATOM   1820  HE  ARG A 107      16.237  26.774 -29.415  1.00  0.60           H  
ATOM   1821 1HH1 ARG A 107      15.752  28.617 -32.386  1.00  0.60           H  
ATOM   1822 2HH1 ARG A 107      14.247  27.829 -32.801  1.00  0.60           H  
ATOM   1823 1HH2 ARG A 107      14.215  25.749 -29.995  1.00  0.60           H  
ATOM   1824 2HH2 ARG A 107      13.392  26.222 -31.459  1.00  0.60           H  
ATOM   1825  N   GLU A 108      16.732  29.403 -24.980  1.00  0.60           N  
ATOM   1826  CA  GLU A 108      15.961  30.209 -24.017  1.00  0.60           C  
ATOM   1827  C   GLU A 108      16.393  30.090 -22.544  1.00  0.60           C  
ATOM   1828  O   GLU A 108      16.189  31.029 -21.759  1.00  0.60           O  
ATOM   1829  CB  GLU A 108      14.473  29.842 -24.085  1.00  0.60           C  
ATOM   1830  CG  GLU A 108      13.768  30.130 -25.424  1.00  0.60           C  
ATOM   1831  CD  GLU A 108      12.264  29.776 -25.388  1.00  0.60           C  
ATOM   1832  OE1 GLU A 108      11.823  29.228 -24.393  1.00  0.60           O  
ATOM   1833  OE2 GLU A 108      11.573  30.060 -26.338  1.00  0.60           O  
ATOM   1834  H   GLU A 108      16.548  28.403 -25.042  1.00  0.60           H  
ATOM   1835  HA  GLU A 108      16.065  31.254 -24.304  1.00  0.60           H  
ATOM   1836 1HB  GLU A 108      14.365  28.775 -23.878  1.00  0.60           H  
ATOM   1837 2HB  GLU A 108      13.935  30.377 -23.303  1.00  0.60           H  
ATOM   1838 1HG  GLU A 108      13.881  31.185 -25.666  1.00  0.60           H  
ATOM   1839 2HG  GLU A 108      14.258  29.547 -26.209  1.00  0.60           H  
ATOM   1840  N   GLY A 109      16.959  28.947 -22.175  1.00  0.62           N  
ATOM   1841  CA  GLY A 109      17.314  28.618 -20.809  1.00  0.62           C  
ATOM   1842  C   GLY A 109      16.344  27.566 -20.309  1.00  0.62           C  
ATOM   1843  O   GLY A 109      15.353  27.260 -20.973  1.00  0.62           O  
ATOM   1844  H   GLY A 109      17.146  28.231 -22.861  1.00  0.62           H  
ATOM   1845 1HA  GLY A 109      18.333  28.231 -20.772  1.00  0.62           H  
ATOM   1846 2HA  GLY A 109      17.274  29.503 -20.180  1.00  0.62           H  
ATOM   1847  N   ILE A 110      16.626  26.974 -19.168  1.00  0.67           N  
ATOM   1848  CA  ILE A 110      15.712  25.953 -18.676  1.00  0.67           C  
ATOM   1849  C   ILE A 110      14.589  26.727 -18.007  1.00  0.67           C  
ATOM   1850  O   ILE A 110      14.847  27.608 -17.183  1.00  0.67           O  
ATOM   1851  CB  ILE A 110      16.358  24.997 -17.676  1.00  0.67           C  
ATOM   1852  CG1 ILE A 110      17.533  24.264 -18.299  1.00  0.67           C  
ATOM   1853  CG2 ILE A 110      15.341  23.971 -17.286  1.00  0.67           C  
ATOM   1854  CD1 ILE A 110      18.399  23.558 -17.300  1.00  0.67           C  
ATOM   1855  H   ILE A 110      17.447  27.279 -18.652  1.00  0.67           H  
ATOM   1856  HA  ILE A 110      15.304  25.383 -19.508  1.00  0.67           H  
ATOM   1857  HB  ILE A 110      16.671  25.513 -16.796  1.00  0.67           H  
ATOM   1858 1HG1 ILE A 110      17.144  23.518 -18.986  1.00  0.67           H  
ATOM   1859 2HG1 ILE A 110      18.140  24.966 -18.850  1.00  0.67           H  
ATOM   1860 1HG2 ILE A 110      15.783  23.275 -16.579  1.00  0.67           H  
ATOM   1861 2HG2 ILE A 110      14.484  24.456 -16.834  1.00  0.67           H  
ATOM   1862 3HG2 ILE A 110      15.018  23.425 -18.174  1.00  0.67           H  
ATOM   1863 1HD1 ILE A 110      19.208  23.043 -17.817  1.00  0.67           H  
ATOM   1864 2HD1 ILE A 110      18.816  24.283 -16.605  1.00  0.67           H  
ATOM   1865 3HD1 ILE A 110      17.803  22.845 -16.754  1.00  0.67           H  
ATOM   1866  N   LYS A 111      13.345  26.435 -18.366  1.00  0.72           N  
ATOM   1867  CA  LYS A 111      12.231  27.198 -17.817  1.00  0.72           C  
ATOM   1868  C   LYS A 111      11.192  26.279 -17.197  1.00  0.72           C  
ATOM   1869  O   LYS A 111      11.133  25.101 -17.550  1.00  0.72           O  
ATOM   1870  CB  LYS A 111      11.584  28.007 -18.950  1.00  0.72           C  
ATOM   1871  CG  LYS A 111      10.916  27.180 -20.037  1.00  0.72           C  
ATOM   1872  CD  LYS A 111      10.425  28.089 -21.169  1.00  0.72           C  
ATOM   1873  CE  LYS A 111       9.690  27.318 -22.261  1.00  0.72           C  
ATOM   1874  NZ  LYS A 111       9.318  28.208 -23.408  1.00  0.72           N  
ATOM   1875  H   LYS A 111      13.179  25.705 -19.043  1.00  0.72           H  
ATOM   1876  HA  LYS A 111      12.624  27.873 -17.062  1.00  0.72           H  
ATOM   1877 1HB  LYS A 111      10.847  28.700 -18.568  1.00  0.72           H  
ATOM   1878 2HB  LYS A 111      12.339  28.578 -19.445  1.00  0.72           H  
ATOM   1879 1HG  LYS A 111      11.622  26.452 -20.435  1.00  0.72           H  
ATOM   1880 2HG  LYS A 111      10.062  26.648 -19.606  1.00  0.72           H  
ATOM   1881 1HD  LYS A 111       9.756  28.844 -20.756  1.00  0.72           H  
ATOM   1882 2HD  LYS A 111      11.281  28.598 -21.626  1.00  0.72           H  
ATOM   1883 1HE  LYS A 111      10.328  26.516 -22.628  1.00  0.72           H  
ATOM   1884 2HE  LYS A 111       8.783  26.889 -21.845  1.00  0.72           H  
ATOM   1885 1HZ  LYS A 111       8.839  27.676 -24.114  1.00  0.72           H  
ATOM   1886 2HZ  LYS A 111       8.725  28.955 -23.089  1.00  0.72           H  
ATOM   1887 3HZ  LYS A 111      10.185  28.611 -23.817  1.00  0.72           H  
ATOM   1888  N   PRO A 112      10.399  26.764 -16.228  1.00  0.78           N  
ATOM   1889  CA  PRO A 112       9.263  26.071 -15.672  1.00  0.78           C  
ATOM   1890  C   PRO A 112       8.174  26.030 -16.733  1.00  0.78           C  
ATOM   1891  O   PRO A 112       8.069  26.965 -17.527  1.00  0.78           O  
ATOM   1892  CB  PRO A 112       8.906  26.941 -14.476  1.00  0.78           C  
ATOM   1893  CG  PRO A 112       9.404  28.318 -14.809  1.00  0.78           C  
ATOM   1894  CD  PRO A 112      10.643  28.106 -15.629  1.00  0.78           C  
ATOM   1895  HA  PRO A 112       9.558  25.064 -15.363  1.00  0.78           H  
ATOM   1896 1HB  PRO A 112       7.835  26.924 -14.347  1.00  0.78           H  
ATOM   1897 2HB  PRO A 112       9.337  26.537 -13.578  1.00  0.78           H  
ATOM   1898 1HG  PRO A 112       8.625  28.880 -15.341  1.00  0.78           H  
ATOM   1899 2HG  PRO A 112       9.609  28.871 -13.870  1.00  0.78           H  
ATOM   1900 1HD  PRO A 112      10.696  28.899 -16.372  1.00  0.78           H  
ATOM   1901 2HD  PRO A 112      11.510  28.107 -14.975  1.00  0.78           H  
ATOM   1902  N   MET A 113       7.350  24.983 -16.742  1.00  0.83           N  
ATOM   1903  CA  MET A 113       6.281  24.937 -17.740  1.00  0.83           C  
ATOM   1904  C   MET A 113       4.882  25.324 -17.228  1.00  0.83           C  
ATOM   1905  O   MET A 113       4.135  26.016 -17.920  1.00  0.83           O  
ATOM   1906  CB  MET A 113       6.251  23.543 -18.341  1.00  0.83           C  
ATOM   1907  CG  MET A 113       7.538  23.175 -19.078  1.00  0.83           C  
ATOM   1908  SD  MET A 113       7.969  24.339 -20.380  1.00  0.83           S  
ATOM   1909  CE  MET A 113       6.662  24.049 -21.560  1.00  0.83           C  
ATOM   1910  H   MET A 113       7.482  24.230 -16.089  1.00  0.83           H  
ATOM   1911  HA  MET A 113       6.533  25.640 -18.534  1.00  0.83           H  
ATOM   1912 1HB  MET A 113       6.082  22.809 -17.557  1.00  0.83           H  
ATOM   1913 2HB  MET A 113       5.422  23.469 -19.046  1.00  0.83           H  
ATOM   1914 1HG  MET A 113       8.364  23.143 -18.364  1.00  0.83           H  
ATOM   1915 2HG  MET A 113       7.433  22.186 -19.521  1.00  0.83           H  
ATOM   1916 1HE  MET A 113       6.797  24.701 -22.422  1.00  0.83           H  
ATOM   1917 2HE  MET A 113       6.687  23.008 -21.884  1.00  0.83           H  
ATOM   1918 3HE  MET A 113       5.699  24.260 -21.092  1.00  0.83           H  
ATOM   1919  N   LYS A 114       4.518  24.838 -16.039  1.00  0.85           N  
ATOM   1920  CA  LYS A 114       3.210  25.090 -15.431  1.00  0.85           C  
ATOM   1921  C   LYS A 114       3.472  25.493 -14.001  1.00  0.85           C  
ATOM   1922  O   LYS A 114       2.703  26.204 -13.354  1.00  0.85           O  
ATOM   1923  CB  LYS A 114       2.323  23.843 -15.482  1.00  0.85           C  
ATOM   1924  CG  LYS A 114       1.956  23.375 -16.889  1.00  0.85           C  
ATOM   1925  CD  LYS A 114       1.045  22.154 -16.848  1.00  0.85           C  
ATOM   1926  CE  LYS A 114       0.671  21.694 -18.251  1.00  0.85           C  
ATOM   1927  NZ  LYS A 114      -0.194  20.484 -18.225  1.00  0.85           N  
ATOM   1928  H   LYS A 114       5.172  24.295 -15.504  1.00  0.85           H  
ATOM   1929  HA  LYS A 114       2.718  25.919 -15.943  1.00  0.85           H  
ATOM   1930 1HB  LYS A 114       2.824  23.019 -14.972  1.00  0.85           H  
ATOM   1931 2HB  LYS A 114       1.396  24.041 -14.943  1.00  0.85           H  
ATOM   1932 1HG  LYS A 114       1.452  24.184 -17.420  1.00  0.85           H  
ATOM   1933 2HG  LYS A 114       2.860  23.117 -17.436  1.00  0.85           H  
ATOM   1934 1HD  LYS A 114       1.548  21.337 -16.329  1.00  0.85           H  
ATOM   1935 2HD  LYS A 114       0.133  22.399 -16.304  1.00  0.85           H  
ATOM   1936 1HE  LYS A 114       0.140  22.499 -18.758  1.00  0.85           H  
ATOM   1937 2HE  LYS A 114       1.581  21.467 -18.807  1.00  0.85           H  
ATOM   1938 1HZ  LYS A 114      -0.421  20.211 -19.170  1.00  0.85           H  
ATOM   1939 2HZ  LYS A 114       0.295  19.729 -17.765  1.00  0.85           H  
ATOM   1940 3HZ  LYS A 114      -1.045  20.689 -17.721  1.00  0.85           H  
ATOM   1941  N   ARG A 115       4.570  24.937 -13.528  1.00  0.84           N  
ATOM   1942  CA  ARG A 115       5.086  25.052 -12.173  1.00  0.84           C  
ATOM   1943  C   ARG A 115       5.750  26.405 -11.977  1.00  0.84           C  
ATOM   1944  O   ARG A 115       5.964  27.126 -12.947  1.00  0.84           O  
ATOM   1945  CB  ARG A 115       6.043  23.903 -11.907  1.00  0.84           C  
ATOM   1946  CG  ARG A 115       7.282  23.935 -12.773  1.00  0.84           C  
ATOM   1947  CD  ARG A 115       8.149  22.752 -12.569  1.00  0.84           C  
ATOM   1948  NE  ARG A 115       9.343  22.819 -13.400  1.00  0.84           N  
ATOM   1949  CZ  ARG A 115       9.473  22.252 -14.628  1.00  0.84           C  
ATOM   1950  NH1 ARG A 115       8.488  21.535 -15.127  1.00  0.84           N  
ATOM   1951  NH2 ARG A 115      10.579  22.409 -15.339  1.00  0.84           N  
ATOM   1952  H   ARG A 115       5.096  24.390 -14.190  1.00  0.84           H  
ATOM   1953  HA  ARG A 115       4.249  24.977 -11.480  1.00  0.84           H  
ATOM   1954 1HB  ARG A 115       6.356  23.921 -10.861  1.00  0.84           H  
ATOM   1955 2HB  ARG A 115       5.530  22.955 -12.073  1.00  0.84           H  
ATOM   1956 1HG  ARG A 115       6.995  23.978 -13.820  1.00  0.84           H  
ATOM   1957 2HG  ARG A 115       7.853  24.822 -12.523  1.00  0.84           H  
ATOM   1958 1HD  ARG A 115       8.460  22.730 -11.535  1.00  0.84           H  
ATOM   1959 2HD  ARG A 115       7.607  21.840 -12.810  1.00  0.84           H  
ATOM   1960  HE  ARG A 115      10.107  23.395 -13.024  1.00  0.84           H  
ATOM   1961 1HH1 ARG A 115       7.640  21.402 -14.593  1.00  0.84           H  
ATOM   1962 2HH1 ARG A 115       8.587  21.108 -16.038  1.00  0.84           H  
ATOM   1963 1HH2 ARG A 115      11.341  22.965 -14.986  1.00  0.84           H  
ATOM   1964 2HH2 ARG A 115      10.657  21.984 -16.254  1.00  0.84           H  
ATOM   1965  N   GLN A 116       6.047  26.776 -10.734  1.00  0.80           N  
ATOM   1966  CA  GLN A 116       6.692  28.074 -10.499  1.00  0.80           C  
ATOM   1967  C   GLN A 116       8.218  28.093 -10.739  1.00  0.80           C  
ATOM   1968  O   GLN A 116       8.793  29.157 -10.970  1.00  0.80           O  
ATOM   1969  CB  GLN A 116       6.463  28.541  -9.052  1.00  0.80           C  
ATOM   1970  CG  GLN A 116       5.019  28.838  -8.634  1.00  0.80           C  
ATOM   1971  CD  GLN A 116       4.952  29.439  -7.197  1.00  0.80           C  
ATOM   1972  OE1 GLN A 116       4.727  30.646  -7.044  1.00  0.80           O  
ATOM   1973  NE2 GLN A 116       5.181  28.620  -6.171  1.00  0.80           N  
ATOM   1974  H   GLN A 116       5.819  26.166  -9.959  1.00  0.80           H  
ATOM   1975  HA  GLN A 116       6.242  28.798 -11.176  1.00  0.80           H  
ATOM   1976 1HB  GLN A 116       6.805  27.765  -8.384  1.00  0.80           H  
ATOM   1977 2HB  GLN A 116       7.067  29.429  -8.858  1.00  0.80           H  
ATOM   1978 1HG  GLN A 116       4.583  29.553  -9.331  1.00  0.80           H  
ATOM   1979 2HG  GLN A 116       4.445  27.906  -8.643  1.00  0.80           H  
ATOM   1980 1HE2 GLN A 116       5.184  28.984  -5.206  1.00  0.80           H  
ATOM   1981 2HE2 GLN A 116       5.379  27.654  -6.343  1.00  0.80           H  
ATOM   1982  N   TYR A 117       8.879  26.936 -10.625  1.00  0.75           N  
ATOM   1983  CA  TYR A 117      10.349  26.894 -10.694  1.00  0.75           C  
ATOM   1984  C   TYR A 117      10.946  25.749 -11.527  1.00  0.75           C  
ATOM   1985  O   TYR A 117      10.279  24.752 -11.807  1.00  0.75           O  
ATOM   1986  CB  TYR A 117      10.931  26.740  -9.311  1.00  0.75           C  
ATOM   1987  CG  TYR A 117      10.562  27.750  -8.253  1.00  0.75           C  
ATOM   1988  CD1 TYR A 117       9.444  27.536  -7.463  1.00  0.75           C  
ATOM   1989  CD2 TYR A 117      11.354  28.851  -8.035  1.00  0.75           C  
ATOM   1990  CE1 TYR A 117       9.112  28.440  -6.477  1.00  0.75           C  
ATOM   1991  CE2 TYR A 117      11.029  29.752  -7.051  1.00  0.75           C  
ATOM   1992  CZ  TYR A 117       9.912  29.555  -6.279  1.00  0.75           C  
ATOM   1993  OH  TYR A 117       9.592  30.463  -5.302  1.00  0.75           O  
ATOM   1994  H   TYR A 117       8.358  26.088 -10.466  1.00  0.75           H  
ATOM   1995  HA  TYR A 117      10.700  27.827 -11.138  1.00  0.75           H  
ATOM   1996 1HB  TYR A 117      10.689  25.757  -8.939  1.00  0.75           H  
ATOM   1997 2HB  TYR A 117      12.005  26.789  -9.435  1.00  0.75           H  
ATOM   1998  HD1 TYR A 117       8.826  26.654  -7.625  1.00  0.75           H  
ATOM   1999  HD2 TYR A 117      12.237  29.002  -8.633  1.00  0.75           H  
ATOM   2000  HE1 TYR A 117       8.228  28.280  -5.857  1.00  0.75           H  
ATOM   2001  HE2 TYR A 117      11.658  30.623  -6.879  1.00  0.75           H  
ATOM   2002  HH  TYR A 117       8.814  30.159  -4.827  1.00  0.75           H  
ATOM   2003  N   VAL A 118      12.228  25.880 -11.866  1.00  0.69           N  
ATOM   2004  CA  VAL A 118      12.999  24.822 -12.514  1.00  0.69           C  
ATOM   2005  C   VAL A 118      13.595  23.891 -11.465  1.00  0.69           C  
ATOM   2006  O   VAL A 118      14.240  24.346 -10.514  1.00  0.69           O  
ATOM   2007  CB  VAL A 118      14.181  25.401 -13.308  1.00  0.69           C  
ATOM   2008  CG1 VAL A 118      14.999  24.282 -13.899  1.00  0.69           C  
ATOM   2009  CG2 VAL A 118      13.694  26.315 -14.343  1.00  0.69           C  
ATOM   2010  H   VAL A 118      12.722  26.736 -11.631  1.00  0.69           H  
ATOM   2011  HA  VAL A 118      12.346  24.257 -13.177  1.00  0.69           H  
ATOM   2012  HB  VAL A 118      14.835  25.951 -12.633  1.00  0.69           H  
ATOM   2013 1HG1 VAL A 118      15.840  24.704 -14.440  1.00  0.69           H  
ATOM   2014 2HG1 VAL A 118      15.368  23.643 -13.108  1.00  0.69           H  
ATOM   2015 3HG1 VAL A 118      14.382  23.698 -14.571  1.00  0.69           H  
ATOM   2016 1HG2 VAL A 118      14.540  26.723 -14.882  1.00  0.69           H  
ATOM   2017 2HG2 VAL A 118      13.049  25.779 -15.027  1.00  0.69           H  
ATOM   2018 3HG2 VAL A 118      13.145  27.118 -13.861  1.00  0.69           H  
ATOM   2019  N   HIS A 119      13.385  22.587 -11.619  1.00  0.65           N  
ATOM   2020  CA  HIS A 119      13.957  21.665 -10.651  1.00  0.65           C  
ATOM   2021  C   HIS A 119      15.222  21.033 -11.228  1.00  0.65           C  
ATOM   2022  O   HIS A 119      15.197  20.452 -12.321  1.00  0.65           O  
ATOM   2023  CB  HIS A 119      12.922  20.620 -10.248  1.00  0.65           C  
ATOM   2024  CG  HIS A 119      11.669  21.306  -9.744  1.00  0.65           C  
ATOM   2025  ND1 HIS A 119      11.724  22.388  -8.917  1.00  0.65           N  
ATOM   2026  CD2 HIS A 119      10.357  21.061  -9.948  1.00  0.65           C  
ATOM   2027  CE1 HIS A 119      10.510  22.804  -8.632  1.00  0.65           C  
ATOM   2028  NE2 HIS A 119       9.649  22.009  -9.223  1.00  0.65           N  
ATOM   2029  H   HIS A 119      12.843  22.243 -12.394  1.00  0.65           H  
ATOM   2030  HA  HIS A 119      14.250  22.201  -9.747  1.00  0.65           H  
ATOM   2031 1HB  HIS A 119      12.669  19.992 -11.102  1.00  0.65           H  
ATOM   2032 2HB  HIS A 119      13.320  19.983  -9.460  1.00  0.65           H  
ATOM   2033  HD1 HIS A 119      12.569  22.827  -8.614  1.00  0.65           H  
ATOM   2034  HD2 HIS A 119       9.825  20.305 -10.526  1.00  0.65           H  
ATOM   2035  HE1 HIS A 119      10.358  23.659  -7.978  1.00  0.65           H  
ATOM   2036  N   LEU A 120      16.328  21.193 -10.510  1.00  0.63           N  
ATOM   2037  CA  LEU A 120      17.625  20.677 -10.932  1.00  0.63           C  
ATOM   2038  C   LEU A 120      18.089  19.638  -9.910  1.00  0.63           C  
ATOM   2039  O   LEU A 120      17.809  19.787  -8.723  1.00  0.63           O  
ATOM   2040  CB  LEU A 120      18.628  21.829 -10.979  1.00  0.63           C  
ATOM   2041  CG  LEU A 120      18.239  23.076 -11.853  1.00  0.63           C  
ATOM   2042  CD1 LEU A 120      19.273  24.162 -11.674  1.00  0.63           C  
ATOM   2043  CD2 LEU A 120      18.159  22.686 -13.281  1.00  0.63           C  
ATOM   2044  H   LEU A 120      16.273  21.693  -9.623  1.00  0.63           H  
ATOM   2045  HA  LEU A 120      17.540  20.207 -11.911  1.00  0.63           H  
ATOM   2046 1HB  LEU A 120      18.811  22.171  -9.961  1.00  0.63           H  
ATOM   2047 2HB  LEU A 120      19.554  21.433 -11.387  1.00  0.63           H  
ATOM   2048  HG  LEU A 120      17.273  23.468 -11.520  1.00  0.63           H  
ATOM   2049 1HD1 LEU A 120      19.002  25.023 -12.256  1.00  0.63           H  
ATOM   2050 2HD1 LEU A 120      19.310  24.443 -10.631  1.00  0.63           H  
ATOM   2051 3HD1 LEU A 120      20.247  23.797 -11.996  1.00  0.63           H  
ATOM   2052 1HD2 LEU A 120      17.895  23.542 -13.889  1.00  0.63           H  
ATOM   2053 2HD2 LEU A 120      19.122  22.314 -13.584  1.00  0.63           H  
ATOM   2054 3HD2 LEU A 120      17.406  21.910 -13.399  1.00  0.63           H  
ATOM   2055  N   SER A 121      18.816  18.611 -10.324  1.00  0.62           N  
ATOM   2056  CA  SER A 121      19.327  17.685  -9.321  1.00  0.62           C  
ATOM   2057  C   SER A 121      20.770  17.942  -9.005  1.00  0.62           C  
ATOM   2058  O   SER A 121      21.429  18.749  -9.656  1.00  0.62           O  
ATOM   2059  CB  SER A 121      19.201  16.234  -9.714  1.00  0.62           C  
ATOM   2060  OG  SER A 121      19.766  15.454  -8.681  1.00  0.62           O  
ATOM   2061  H   SER A 121      19.041  18.499 -11.305  1.00  0.62           H  
ATOM   2062  HA  SER A 121      18.758  17.825  -8.409  1.00  0.62           H  
ATOM   2063 1HB  SER A 121      18.153  15.972  -9.845  1.00  0.62           H  
ATOM   2064 2HB  SER A 121      19.720  16.042 -10.655  1.00  0.62           H  
ATOM   2065  HG  SER A 121      19.451  15.870  -7.834  1.00  0.62           H  
ATOM   2066  N   ILE A 122      21.284  17.187  -8.053  1.00  0.62           N  
ATOM   2067  CA  ILE A 122      22.694  17.307  -7.692  1.00  0.62           C  
ATOM   2068  C   ILE A 122      23.488  16.106  -8.179  1.00  0.62           C  
ATOM   2069  O   ILE A 122      24.704  16.034  -7.994  1.00  0.62           O  
ATOM   2070  CB  ILE A 122      22.861  17.426  -6.184  1.00  0.62           C  
ATOM   2071  CG1 ILE A 122      22.426  16.144  -5.521  1.00  0.62           C  
ATOM   2072  CG2 ILE A 122      22.041  18.563  -5.690  1.00  0.62           C  
ATOM   2073  CD1 ILE A 122      22.742  16.089  -4.048  1.00  0.62           C  
ATOM   2074  H   ILE A 122      20.643  16.554  -7.557  1.00  0.62           H  
ATOM   2075  HA  ILE A 122      23.104  18.202  -8.161  1.00  0.62           H  
ATOM   2076  HB  ILE A 122      23.909  17.598  -5.942  1.00  0.62           H  
ATOM   2077 1HG1 ILE A 122      21.371  16.022  -5.681  1.00  0.62           H  
ATOM   2078 2HG1 ILE A 122      22.936  15.310  -6.000  1.00  0.62           H  
ATOM   2079 1HG2 ILE A 122      22.178  18.636  -4.629  1.00  0.62           H  
ATOM   2080 2HG2 ILE A 122      22.369  19.487  -6.167  1.00  0.62           H  
ATOM   2081 3HG2 ILE A 122      20.988  18.385  -5.919  1.00  0.62           H  
ATOM   2082 1HD1 ILE A 122      22.410  15.138  -3.637  1.00  0.62           H  
ATOM   2083 2HD1 ILE A 122      23.816  16.189  -3.904  1.00  0.62           H  
ATOM   2084 3HD1 ILE A 122      22.231  16.901  -3.531  1.00  0.62           H  
ATOM   2085  N   ASN A 123      22.799  15.172  -8.823  1.00  0.63           N  
ATOM   2086  CA  ASN A 123      23.451  13.971  -9.315  1.00  0.63           C  
ATOM   2087  C   ASN A 123      22.928  13.637 -10.697  1.00  0.63           C  
ATOM   2088  O   ASN A 123      21.719  13.534 -10.927  1.00  0.63           O  
ATOM   2089  CB  ASN A 123      23.272  12.787  -8.380  1.00  0.63           C  
ATOM   2090  CG  ASN A 123      24.178  11.588  -8.765  1.00  0.63           C  
ATOM   2091  OD1 ASN A 123      24.227  11.061  -9.893  1.00  0.63           O  
ATOM   2092  ND2 ASN A 123      24.923  11.142  -7.779  1.00  0.63           N  
ATOM   2093  H   ASN A 123      21.793  15.289  -8.925  1.00  0.63           H  
ATOM   2094  HA  ASN A 123      24.520  14.169  -9.417  1.00  0.63           H  
ATOM   2095 1HB  ASN A 123      23.504  13.095  -7.358  1.00  0.63           H  
ATOM   2096 2HB  ASN A 123      22.225  12.463  -8.396  1.00  0.63           H  
ATOM   2097 1HD2 ASN A 123      25.540  10.367  -7.929  1.00  0.63           H  
ATOM   2098 2HD2 ASN A 123      24.874  11.575  -6.878  1.00  0.63           H  
ATOM   2099  N   TYR A 124      23.863  13.458 -11.609  1.00  0.64           N  
ATOM   2100  CA  TYR A 124      23.614  13.147 -13.003  1.00  0.64           C  
ATOM   2101  C   TYR A 124      22.579  12.023 -13.156  1.00  0.64           C  
ATOM   2102  O   TYR A 124      21.714  12.088 -14.029  1.00  0.64           O  
ATOM   2103  CB  TYR A 124      24.924  12.699 -13.631  1.00  0.64           C  
ATOM   2104  CG  TYR A 124      24.891  12.485 -15.107  1.00  0.64           C  
ATOM   2105  CD1 TYR A 124      25.294  13.521 -15.926  1.00  0.64           C  
ATOM   2106  CD2 TYR A 124      24.465  11.282 -15.652  1.00  0.64           C  
ATOM   2107  CE1 TYR A 124      25.308  13.360 -17.275  1.00  0.64           C  
ATOM   2108  CE2 TYR A 124      24.467  11.118 -17.026  1.00  0.64           C  
ATOM   2109  CZ  TYR A 124      24.900  12.152 -17.837  1.00  0.64           C  
ATOM   2110  OH  TYR A 124      24.949  11.995 -19.206  1.00  0.64           O  
ATOM   2111  H   TYR A 124      24.826  13.557 -11.316  1.00  0.64           H  
ATOM   2112  HA  TYR A 124      23.237  14.038 -13.503  1.00  0.64           H  
ATOM   2113 1HB  TYR A 124      25.693  13.445 -13.418  1.00  0.64           H  
ATOM   2114 2HB  TYR A 124      25.242  11.766 -13.165  1.00  0.64           H  
ATOM   2115  HD1 TYR A 124      25.619  14.460 -15.493  1.00  0.64           H  
ATOM   2116  HD2 TYR A 124      24.139  10.468 -15.000  1.00  0.64           H  
ATOM   2117  HE1 TYR A 124      25.646  14.177 -17.914  1.00  0.64           H  
ATOM   2118  HE2 TYR A 124      24.145  10.174 -17.467  1.00  0.64           H  
ATOM   2119  HH  TYR A 124      25.558  12.679 -19.580  1.00  0.64           H  
ATOM   2120  N   GLU A 125      22.688  10.968 -12.331  1.00  0.65           N  
ATOM   2121  CA  GLU A 125      21.791   9.812 -12.431  1.00  0.65           C  
ATOM   2122  C   GLU A 125      20.332  10.171 -12.155  1.00  0.65           C  
ATOM   2123  O   GLU A 125      19.420   9.586 -12.747  1.00  0.65           O  
ATOM   2124  CB  GLU A 125      22.227   8.684 -11.490  1.00  0.65           C  
ATOM   2125  CG  GLU A 125      23.533   7.997 -11.903  1.00  0.65           C  
ATOM   2126  CD  GLU A 125      23.946   6.861 -10.976  1.00  0.65           C  
ATOM   2127  OE1 GLU A 125      23.327   6.690  -9.952  1.00  0.65           O  
ATOM   2128  OE2 GLU A 125      24.882   6.166 -11.306  1.00  0.65           O  
ATOM   2129  H   GLU A 125      23.385  10.991 -11.590  1.00  0.65           H  
ATOM   2130  HA  GLU A 125      21.849   9.432 -13.451  1.00  0.65           H  
ATOM   2131 1HB  GLU A 125      22.357   9.083 -10.483  1.00  0.65           H  
ATOM   2132 2HB  GLU A 125      21.446   7.926 -11.444  1.00  0.65           H  
ATOM   2133 1HG  GLU A 125      23.419   7.605 -12.913  1.00  0.65           H  
ATOM   2134 2HG  GLU A 125      24.324   8.748 -11.922  1.00  0.65           H  
ATOM   2135  N   ASP A 126      20.101  11.123 -11.249  1.00  0.67           N  
ATOM   2136  CA  ASP A 126      18.742  11.523 -10.922  1.00  0.67           C  
ATOM   2137  C   ASP A 126      18.270  12.490 -11.975  1.00  0.67           C  
ATOM   2138  O   ASP A 126      17.091  12.502 -12.344  1.00  0.67           O  
ATOM   2139  CB  ASP A 126      18.646  12.103  -9.503  1.00  0.67           C  
ATOM   2140  CG  ASP A 126      18.777  11.006  -8.394  1.00  0.67           C  
ATOM   2141  OD1 ASP A 126      17.771  10.327  -8.180  1.00  0.67           O  
ATOM   2142  OD2 ASP A 126      19.818  10.834  -7.787  1.00  0.67           O  
ATOM   2143  H   ASP A 126      20.877  11.624 -10.827  1.00  0.67           H  
ATOM   2144  HA  ASP A 126      18.103  10.644 -10.961  1.00  0.67           H  
ATOM   2145 1HB  ASP A 126      19.451  12.836  -9.365  1.00  0.67           H  
ATOM   2146 2HB  ASP A 126      17.704  12.633  -9.381  1.00  0.67           H  
ATOM   2147  N   ALA A 127      19.191  13.292 -12.501  1.00  0.69           N  
ATOM   2148  CA  ALA A 127      18.803  14.192 -13.565  1.00  0.69           C  
ATOM   2149  C   ALA A 127      18.338  13.381 -14.759  1.00  0.69           C  
ATOM   2150  O   ALA A 127      17.286  13.664 -15.338  1.00  0.69           O  
ATOM   2151  CB  ALA A 127      19.962  15.064 -13.962  1.00  0.69           C  
ATOM   2152  H   ALA A 127      20.151  13.276 -12.150  1.00  0.69           H  
ATOM   2153  HA  ALA A 127      17.977  14.811 -13.215  1.00  0.69           H  
ATOM   2154 1HB  ALA A 127      19.672  15.737 -14.747  1.00  0.69           H  
ATOM   2155 2HB  ALA A 127      20.251  15.618 -13.091  1.00  0.69           H  
ATOM   2156 3HB  ALA A 127      20.787  14.449 -14.304  1.00  0.69           H  
ATOM   2157  N   TYR A 128      19.091  12.323 -15.073  1.00  0.72           N  
ATOM   2158  CA  TYR A 128      18.792  11.448 -16.188  1.00  0.72           C  
ATOM   2159  C   TYR A 128      17.438  10.789 -15.998  1.00  0.72           C  
ATOM   2160  O   TYR A 128      16.563  10.895 -16.863  1.00  0.72           O  
ATOM   2161  CB  TYR A 128      19.884  10.389 -16.329  1.00  0.72           C  
ATOM   2162  CG  TYR A 128      19.691   9.442 -17.484  1.00  0.72           C  
ATOM   2163  CD1 TYR A 128      20.041   9.843 -18.766  1.00  0.72           C  
ATOM   2164  CD2 TYR A 128      19.176   8.179 -17.273  1.00  0.72           C  
ATOM   2165  CE1 TYR A 128      19.879   8.980 -19.827  1.00  0.72           C  
ATOM   2166  CE2 TYR A 128      19.013   7.316 -18.335  1.00  0.72           C  
ATOM   2167  CZ  TYR A 128      19.361   7.710 -19.607  1.00  0.72           C  
ATOM   2168  OH  TYR A 128      19.202   6.841 -20.664  1.00  0.72           O  
ATOM   2169  H   TYR A 128      19.944  12.149 -14.542  1.00  0.72           H  
ATOM   2170  HA  TYR A 128      18.758  12.045 -17.095  1.00  0.72           H  
ATOM   2171 1HB  TYR A 128      20.853  10.878 -16.445  1.00  0.72           H  
ATOM   2172 2HB  TYR A 128      19.933   9.799 -15.414  1.00  0.72           H  
ATOM   2173  HD1 TYR A 128      20.448  10.838 -18.937  1.00  0.72           H  
ATOM   2174  HD2 TYR A 128      18.901   7.863 -16.267  1.00  0.72           H  
ATOM   2175  HE1 TYR A 128      20.157   9.297 -20.836  1.00  0.72           H  
ATOM   2176  HE2 TYR A 128      18.610   6.318 -18.165  1.00  0.72           H  
ATOM   2177  HH  TYR A 128      19.476   7.274 -21.478  1.00  0.72           H  
ATOM   2178  N   ASN A 129      17.246  10.149 -14.837  1.00  0.74           N  
ATOM   2179  CA  ASN A 129      16.004   9.448 -14.555  1.00  0.74           C  
ATOM   2180  C   ASN A 129      14.807  10.388 -14.546  1.00  0.74           C  
ATOM   2181  O   ASN A 129      13.711  10.007 -14.957  1.00  0.74           O  
ATOM   2182  CB  ASN A 129      16.127   8.700 -13.250  1.00  0.74           C  
ATOM   2183  CG  ASN A 129      17.002   7.479 -13.395  1.00  0.74           C  
ATOM   2184  OD1 ASN A 129      17.170   6.953 -14.502  1.00  0.74           O  
ATOM   2185  ND2 ASN A 129      17.558   7.019 -12.307  1.00  0.74           N  
ATOM   2186  H   ASN A 129      17.997  10.108 -14.142  1.00  0.74           H  
ATOM   2187  HA  ASN A 129      15.836   8.723 -15.351  1.00  0.74           H  
ATOM   2188 1HB  ASN A 129      16.560   9.360 -12.496  1.00  0.74           H  
ATOM   2189 2HB  ASN A 129      15.142   8.398 -12.903  1.00  0.74           H  
ATOM   2190 1HD2 ASN A 129      18.149   6.215 -12.350  1.00  0.74           H  
ATOM   2191 2HD2 ASN A 129      17.401   7.478 -11.435  1.00  0.74           H  
ATOM   2192  N   THR A 130      15.006  11.629 -14.100  1.00  0.77           N  
ATOM   2193  CA  THR A 130      13.924  12.591 -14.123  1.00  0.77           C  
ATOM   2194  C   THR A 130      13.574  12.880 -15.571  1.00  0.77           C  
ATOM   2195  O   THR A 130      12.408  12.841 -15.957  1.00  0.77           O  
ATOM   2196  CB  THR A 130      14.311  13.908 -13.424  1.00  0.77           C  
ATOM   2197  OG1 THR A 130      14.633  13.647 -12.051  1.00  0.77           O  
ATOM   2198  CG2 THR A 130      13.151  14.897 -13.506  1.00  0.77           C  
ATOM   2199  H   THR A 130      15.909  11.910 -13.722  1.00  0.77           H  
ATOM   2200  HA  THR A 130      13.053  12.164 -13.630  1.00  0.77           H  
ATOM   2201  HB  THR A 130      15.186  14.336 -13.914  1.00  0.77           H  
ATOM   2202  HG1 THR A 130      15.465  13.120 -12.025  1.00  0.77           H  
ATOM   2203 1HG2 THR A 130      13.430  15.827 -13.013  1.00  0.77           H  
ATOM   2204 2HG2 THR A 130      12.919  15.095 -14.554  1.00  0.77           H  
ATOM   2205 3HG2 THR A 130      12.278  14.472 -13.014  1.00  0.77           H  
ATOM   2206  N   GLY A 131      14.603  13.105 -16.393  1.00  0.80           N  
ATOM   2207  CA  GLY A 131      14.456  13.413 -17.809  1.00  0.80           C  
ATOM   2208  C   GLY A 131      13.709  12.331 -18.576  1.00  0.80           C  
ATOM   2209  O   GLY A 131      12.943  12.634 -19.496  1.00  0.80           O  
ATOM   2210  H   GLY A 131      15.547  13.104 -16.005  1.00  0.80           H  
ATOM   2211 1HA  GLY A 131      13.943  14.368 -17.921  1.00  0.80           H  
ATOM   2212 2HA  GLY A 131      15.446  13.533 -18.241  1.00  0.80           H  
ATOM   2213  N   MET A 132      13.846  11.073 -18.134  1.00  0.81           N  
ATOM   2214  CA  MET A 132      13.194   9.937 -18.788  1.00  0.81           C  
ATOM   2215  C   MET A 132      11.673  10.038 -18.772  1.00  0.81           C  
ATOM   2216  O   MET A 132      10.992   9.369 -19.552  1.00  0.81           O  
ATOM   2217  CB  MET A 132      13.655   8.608 -18.193  1.00  0.81           C  
ATOM   2218  CG  MET A 132      15.104   8.251 -18.501  1.00  0.81           C  
ATOM   2219  SD  MET A 132      15.593   6.692 -17.808  1.00  0.81           S  
ATOM   2220  CE  MET A 132      14.778   5.598 -18.958  1.00  0.81           C  
ATOM   2221  H   MET A 132      14.506  10.906 -17.373  1.00  0.81           H  
ATOM   2222  HA  MET A 132      13.490   9.935 -19.827  1.00  0.81           H  
ATOM   2223 1HB  MET A 132      13.541   8.636 -17.112  1.00  0.81           H  
ATOM   2224 2HB  MET A 132      13.025   7.806 -18.573  1.00  0.81           H  
ATOM   2225 1HG  MET A 132      15.244   8.205 -19.583  1.00  0.81           H  
ATOM   2226 2HG  MET A 132      15.761   9.009 -18.113  1.00  0.81           H  
ATOM   2227 1HE  MET A 132      14.975   4.563 -18.680  1.00  0.81           H  
ATOM   2228 2HE  MET A 132      13.702   5.781 -18.944  1.00  0.81           H  
ATOM   2229 3HE  MET A 132      15.164   5.781 -19.964  1.00  0.81           H  
ATOM   2230  N   ARG A 133      11.111  10.901 -17.920  1.00  0.81           N  
ATOM   2231  CA  ARG A 133       9.662  11.084 -17.874  1.00  0.81           C  
ATOM   2232  C   ARG A 133       9.143  11.655 -19.209  1.00  0.81           C  
ATOM   2233  O   ARG A 133       7.946  11.596 -19.492  1.00  0.81           O  
ATOM   2234  CB  ARG A 133       9.273  12.023 -16.741  1.00  0.81           C  
ATOM   2235  CG  ARG A 133       9.638  13.480 -16.955  1.00  0.81           C  
ATOM   2236  CD  ARG A 133       9.490  14.272 -15.703  1.00  0.81           C  
ATOM   2237  NE  ARG A 133       9.889  15.662 -15.878  1.00  0.81           N  
ATOM   2238  CZ  ARG A 133      10.019  16.546 -14.873  1.00  0.81           C  
ATOM   2239  NH1 ARG A 133       9.782  16.175 -13.631  1.00  0.81           N  
ATOM   2240  NH2 ARG A 133      10.388  17.785 -15.126  1.00  0.81           N  
ATOM   2241  H   ARG A 133      11.695  11.456 -17.290  1.00  0.81           H  
ATOM   2242  HA  ARG A 133       9.197  10.115 -17.700  1.00  0.81           H  
ATOM   2243 1HB  ARG A 133       8.201  11.969 -16.571  1.00  0.81           H  
ATOM   2244 2HB  ARG A 133       9.773  11.703 -15.826  1.00  0.81           H  
ATOM   2245 1HG  ARG A 133      10.642  13.575 -17.341  1.00  0.81           H  
ATOM   2246 2HG  ARG A 133       8.945  13.898 -17.683  1.00  0.81           H  
ATOM   2247 1HD  ARG A 133       8.453  14.251 -15.379  1.00  0.81           H  
ATOM   2248 2HD  ARG A 133      10.124  13.834 -14.932  1.00  0.81           H  
ATOM   2249  HE  ARG A 133      10.059  15.993 -16.833  1.00  0.81           H  
ATOM   2250 1HH1 ARG A 133       9.499  15.225 -13.436  1.00  0.81           H  
ATOM   2251 2HH1 ARG A 133       9.881  16.838 -12.878  1.00  0.81           H  
ATOM   2252 1HH2 ARG A 133      10.580  18.072 -16.079  1.00  0.81           H  
ATOM   2253 2HH2 ARG A 133      10.488  18.435 -14.368  1.00  0.81           H  
ATOM   2254  N   HIS A 134      10.053  12.215 -20.025  1.00  0.79           N  
ATOM   2255  CA  HIS A 134       9.733  12.807 -21.317  1.00  0.79           C  
ATOM   2256  C   HIS A 134      10.172  11.899 -22.479  1.00  0.79           C  
ATOM   2257  O   HIS A 134      10.146  12.311 -23.644  1.00  0.79           O  
ATOM   2258  CB  HIS A 134      10.462  14.142 -21.463  1.00  0.79           C  
ATOM   2259  CG  HIS A 134      10.105  15.158 -20.459  1.00  0.79           C  
ATOM   2260  ND1 HIS A 134       8.891  15.806 -20.445  1.00  0.79           N  
ATOM   2261  CD2 HIS A 134      10.814  15.648 -19.419  1.00  0.79           C  
ATOM   2262  CE1 HIS A 134       8.860  16.650 -19.431  1.00  0.79           C  
ATOM   2263  NE2 HIS A 134      10.017  16.567 -18.784  1.00  0.79           N  
ATOM   2264  H   HIS A 134      11.033  12.233 -19.739  1.00  0.79           H  
ATOM   2265  HA  HIS A 134       8.659  12.970 -21.396  1.00  0.79           H  
ATOM   2266 1HB  HIS A 134      11.536  13.962 -21.386  1.00  0.79           H  
ATOM   2267 2HB  HIS A 134      10.264  14.555 -22.450  1.00  0.79           H  
ATOM   2268  HD1 HIS A 134       8.136  15.667 -21.089  1.00  0.79           H  
ATOM   2269  HD2 HIS A 134      11.817  15.434 -19.041  1.00  0.79           H  
ATOM   2270  HE1 HIS A 134       7.976  17.259 -19.245  1.00  0.79           H  
ATOM   2271  N   GLY A 135      10.551  10.659 -22.163  1.00  0.76           N  
ATOM   2272  CA  GLY A 135      11.024   9.696 -23.149  1.00  0.76           C  
ATOM   2273  C   GLY A 135      12.433   9.233 -22.799  1.00  0.76           C  
ATOM   2274  O   GLY A 135      13.206   9.974 -22.209  1.00  0.76           O  
ATOM   2275  H   GLY A 135      10.538  10.358 -21.190  1.00  0.76           H  
ATOM   2276 1HA  GLY A 135      10.349   8.840 -23.173  1.00  0.76           H  
ATOM   2277 2HA  GLY A 135      11.017  10.145 -24.140  1.00  0.76           H  
ATOM   2278  N   GLU A 136      12.782   8.018 -23.225  1.00  0.72           N  
ATOM   2279  CA  GLU A 136      14.090   7.407 -22.942  1.00  0.72           C  
ATOM   2280  C   GLU A 136      15.285   8.149 -23.553  1.00  0.72           C  
ATOM   2281  O   GLU A 136      16.404   8.076 -23.041  1.00  0.72           O  
ATOM   2282  CB  GLU A 136      14.102   5.954 -23.418  1.00  0.72           C  
ATOM   2283  CG  GLU A 136      13.186   5.029 -22.617  1.00  0.72           C  
ATOM   2284  CD  GLU A 136      13.218   3.591 -23.085  1.00  0.72           C  
ATOM   2285  OE1 GLU A 136      13.834   3.321 -24.089  1.00  0.72           O  
ATOM   2286  OE2 GLU A 136      12.629   2.764 -22.429  1.00  0.72           O  
ATOM   2287  H   GLU A 136      12.096   7.475 -23.729  1.00  0.72           H  
ATOM   2288  HA  GLU A 136      14.226   7.406 -21.859  1.00  0.72           H  
ATOM   2289 1HB  GLU A 136      13.801   5.910 -24.465  1.00  0.72           H  
ATOM   2290 2HB  GLU A 136      15.115   5.560 -23.351  1.00  0.72           H  
ATOM   2291 1HG  GLU A 136      13.480   5.061 -21.575  1.00  0.72           H  
ATOM   2292 2HG  GLU A 136      12.166   5.404 -22.685  1.00  0.72           H  
ATOM   2293  N   ASP A 137      15.062   8.864 -24.656  1.00  0.67           N  
ATOM   2294  CA  ASP A 137      16.142   9.580 -25.344  1.00  0.67           C  
ATOM   2295  C   ASP A 137      16.473  10.869 -24.599  1.00  0.67           C  
ATOM   2296  O   ASP A 137      16.169  11.964 -25.077  1.00  0.67           O  
ATOM   2297  CB  ASP A 137      15.714   9.898 -26.789  1.00  0.67           C  
ATOM   2298  CG  ASP A 137      16.817  10.503 -27.711  1.00  0.67           C  
ATOM   2299  OD1 ASP A 137      17.991  10.407 -27.419  1.00  0.67           O  
ATOM   2300  OD2 ASP A 137      16.447  11.074 -28.713  1.00  0.67           O  
ATOM   2301  H   ASP A 137      14.123   8.905 -25.017  1.00  0.67           H  
ATOM   2302  HA  ASP A 137      17.030   8.948 -25.359  1.00  0.67           H  
ATOM   2303 1HB  ASP A 137      15.349   8.982 -27.258  1.00  0.67           H  
ATOM   2304 2HB  ASP A 137      14.877  10.595 -26.762  1.00  0.67           H  
ATOM   2305  N   VAL A 138      17.117  10.693 -23.444  1.00  0.63           N  
ATOM   2306  CA  VAL A 138      17.443  11.746 -22.491  1.00  0.63           C  
ATOM   2307  C   VAL A 138      18.851  12.261 -22.543  1.00  0.63           C  
ATOM   2308  O   VAL A 138      19.827  11.507 -22.593  1.00  0.63           O  
ATOM   2309  CB  VAL A 138      17.207  11.264 -21.066  1.00  0.63           C  
ATOM   2310  CG1 VAL A 138      17.622  12.324 -20.025  1.00  0.63           C  
ATOM   2311  CG2 VAL A 138      15.844  10.955 -20.917  1.00  0.63           C  
ATOM   2312  H   VAL A 138      17.309   9.724 -23.193  1.00  0.63           H  
ATOM   2313  HA  VAL A 138      16.773  12.582 -22.684  1.00  0.63           H  
ATOM   2314  HB  VAL A 138      17.783  10.376 -20.893  1.00  0.63           H  
ATOM   2315 1HG1 VAL A 138      17.421  11.933 -19.036  1.00  0.63           H  
ATOM   2316 2HG1 VAL A 138      18.681  12.549 -20.106  1.00  0.63           H  
ATOM   2317 3HG1 VAL A 138      17.043  13.233 -20.180  1.00  0.63           H  
ATOM   2318 1HG2 VAL A 138      15.719  10.602 -19.928  1.00  0.63           H  
ATOM   2319 2HG2 VAL A 138      15.232  11.842 -21.086  1.00  0.63           H  
ATOM   2320 3HG2 VAL A 138      15.572  10.191 -21.619  1.00  0.63           H  
ATOM   2321  N   VAL A 139      18.932  13.567 -22.506  1.00  0.60           N  
ATOM   2322  CA  VAL A 139      20.163  14.292 -22.481  1.00  0.60           C  
ATOM   2323  C   VAL A 139      20.274  15.096 -21.200  1.00  0.60           C  
ATOM   2324  O   VAL A 139      19.321  15.747 -20.774  1.00  0.60           O  
ATOM   2325  CB  VAL A 139      20.223  15.185 -23.700  1.00  0.60           C  
ATOM   2326  CG1 VAL A 139      21.401  15.980 -23.644  1.00  0.60           C  
ATOM   2327  CG2 VAL A 139      20.229  14.290 -24.935  1.00  0.60           C  
ATOM   2328  H   VAL A 139      18.068  14.096 -22.488  1.00  0.60           H  
ATOM   2329  HA  VAL A 139      20.990  13.583 -22.522  1.00  0.60           H  
ATOM   2330  HB  VAL A 139      19.354  15.848 -23.725  1.00  0.60           H  
ATOM   2331 1HG1 VAL A 139      21.452  16.601 -24.510  1.00  0.60           H  
ATOM   2332 2HG1 VAL A 139      21.358  16.596 -22.753  1.00  0.60           H  
ATOM   2333 3HG1 VAL A 139      22.265  15.347 -23.608  1.00  0.60           H  
ATOM   2334 1HG2 VAL A 139      20.283  14.872 -25.827  1.00  0.60           H  
ATOM   2335 2HG2 VAL A 139      21.092  13.630 -24.892  1.00  0.60           H  
ATOM   2336 3HG2 VAL A 139      19.323  13.693 -24.957  1.00  0.60           H  
ATOM   2337  N   VAL A 140      21.417  15.010 -20.537  1.00  0.58           N  
ATOM   2338  CA  VAL A 140      21.580  15.766 -19.306  1.00  0.58           C  
ATOM   2339  C   VAL A 140      22.381  17.033 -19.511  1.00  0.58           C  
ATOM   2340  O   VAL A 140      23.463  17.031 -20.102  1.00  0.58           O  
ATOM   2341  CB  VAL A 140      22.208  14.902 -18.198  1.00  0.58           C  
ATOM   2342  CG1 VAL A 140      22.449  15.748 -16.938  1.00  0.58           C  
ATOM   2343  CG2 VAL A 140      21.259  13.749 -17.838  1.00  0.58           C  
ATOM   2344  H   VAL A 140      22.170  14.441 -20.896  1.00  0.58           H  
ATOM   2345  HA  VAL A 140      20.602  16.067 -18.956  1.00  0.58           H  
ATOM   2346  HB  VAL A 140      23.154  14.515 -18.543  1.00  0.58           H  
ATOM   2347 1HG1 VAL A 140      22.886  15.125 -16.163  1.00  0.58           H  
ATOM   2348 2HG1 VAL A 140      23.127  16.570 -17.165  1.00  0.58           H  
ATOM   2349 3HG1 VAL A 140      21.499  16.149 -16.587  1.00  0.58           H  
ATOM   2350 1HG2 VAL A 140      21.710  13.142 -17.049  1.00  0.58           H  
ATOM   2351 2HG2 VAL A 140      20.314  14.157 -17.483  1.00  0.58           H  
ATOM   2352 3HG2 VAL A 140      21.082  13.133 -18.713  1.00  0.58           H  
ATOM   2353  N   LEU A 141      21.814  18.128 -19.040  1.00  0.56           N  
ATOM   2354  CA  LEU A 141      22.429  19.434 -19.104  1.00  0.56           C  
ATOM   2355  C   LEU A 141      23.131  19.703 -17.805  1.00  0.56           C  
ATOM   2356  O   LEU A 141      22.604  19.411 -16.727  1.00  0.56           O  
ATOM   2357  CB  LEU A 141      21.373  20.506 -19.362  1.00  0.56           C  
ATOM   2358  CG  LEU A 141      21.033  20.738 -20.794  1.00  0.56           C  
ATOM   2359  CD1 LEU A 141      20.725  19.444 -21.447  1.00  0.56           C  
ATOM   2360  CD2 LEU A 141      19.854  21.628 -20.872  1.00  0.56           C  
ATOM   2361  H   LEU A 141      20.899  18.052 -18.603  1.00  0.56           H  
ATOM   2362  HA  LEU A 141      23.162  19.449 -19.909  1.00  0.56           H  
ATOM   2363 1HB  LEU A 141      20.457  20.213 -18.847  1.00  0.56           H  
ATOM   2364 2HB  LEU A 141      21.720  21.445 -18.934  1.00  0.56           H  
ATOM   2365  HG  LEU A 141      21.871  21.202 -21.297  1.00  0.56           H  
ATOM   2366 1HD1 LEU A 141      20.492  19.641 -22.449  1.00  0.56           H  
ATOM   2367 2HD1 LEU A 141      21.585  18.805 -21.401  1.00  0.56           H  
ATOM   2368 3HD1 LEU A 141      19.881  18.962 -20.951  1.00  0.56           H  
ATOM   2369 1HD2 LEU A 141      19.607  21.801 -21.923  1.00  0.56           H  
ATOM   2370 2HD2 LEU A 141      19.007  21.157 -20.368  1.00  0.56           H  
ATOM   2371 3HD2 LEU A 141      20.080  22.567 -20.388  1.00  0.56           H  
ATOM   2372  N   ILE A 142      24.335  20.233 -17.904  1.00  0.56           N  
ATOM   2373  CA  ILE A 142      25.097  20.554 -16.720  1.00  0.56           C  
ATOM   2374  C   ILE A 142      25.063  22.063 -16.513  1.00  0.56           C  
ATOM   2375  O   ILE A 142      25.474  22.835 -17.397  1.00  0.56           O  
ATOM   2376  CB  ILE A 142      26.531  20.038 -16.868  1.00  0.56           C  
ATOM   2377  CG1 ILE A 142      26.509  18.499 -17.056  1.00  0.56           C  
ATOM   2378  CG2 ILE A 142      27.282  20.370 -15.643  1.00  0.56           C  
ATOM   2379  CD1 ILE A 142      26.347  18.025 -18.503  1.00  0.56           C  
ATOM   2380  H   ILE A 142      24.731  20.418 -18.823  1.00  0.56           H  
ATOM   2381  HA  ILE A 142      24.642  20.076 -15.852  1.00  0.56           H  
ATOM   2382  HB  ILE A 142      27.007  20.491 -17.743  1.00  0.56           H  
ATOM   2383 1HG1 ILE A 142      27.432  18.082 -16.659  1.00  0.56           H  
ATOM   2384 2HG1 ILE A 142      25.680  18.106 -16.493  1.00  0.56           H  
ATOM   2385 1HG2 ILE A 142      28.301  20.000 -15.719  1.00  0.56           H  
ATOM   2386 2HG2 ILE A 142      27.297  21.448 -15.495  1.00  0.56           H  
ATOM   2387 3HG2 ILE A 142      26.774  19.889 -14.814  1.00  0.56           H  
ATOM   2388 1HD1 ILE A 142      26.330  16.931 -18.536  1.00  0.56           H  
ATOM   2389 2HD1 ILE A 142      25.424  18.401 -18.920  1.00  0.56           H  
ATOM   2390 3HD1 ILE A 142      27.179  18.385 -19.105  1.00  0.56           H  
ATOM   2391  N   ILE A 143      24.545  22.451 -15.346  1.00  0.56           N  
ATOM   2392  CA  ILE A 143      24.285  23.829 -14.947  1.00  0.56           C  
ATOM   2393  C   ILE A 143      25.267  24.339 -13.908  1.00  0.56           C  
ATOM   2394  O   ILE A 143      25.491  23.722 -12.867  1.00  0.56           O  
ATOM   2395  CB  ILE A 143      22.855  23.988 -14.397  1.00  0.56           C  
ATOM   2396  CG1 ILE A 143      21.836  23.619 -15.456  1.00  0.56           C  
ATOM   2397  CG2 ILE A 143      22.620  25.388 -13.898  1.00  0.56           C  
ATOM   2398  CD1 ILE A 143      21.529  22.159 -15.475  1.00  0.56           C  
ATOM   2399  H   ILE A 143      24.284  21.725 -14.683  1.00  0.56           H  
ATOM   2400  HA  ILE A 143      24.374  24.456 -15.826  1.00  0.56           H  
ATOM   2401  HB  ILE A 143      22.715  23.293 -13.579  1.00  0.56           H  
ATOM   2402 1HG1 ILE A 143      20.914  24.145 -15.260  1.00  0.56           H  
ATOM   2403 2HG1 ILE A 143      22.213  23.914 -16.437  1.00  0.56           H  
ATOM   2404 1HG2 ILE A 143      21.611  25.446 -13.515  1.00  0.56           H  
ATOM   2405 2HG2 ILE A 143      23.326  25.624 -13.104  1.00  0.56           H  
ATOM   2406 3HG2 ILE A 143      22.748  26.097 -14.717  1.00  0.56           H  
ATOM   2407 1HD1 ILE A 143      20.799  21.941 -16.243  1.00  0.56           H  
ATOM   2408 2HD1 ILE A 143      22.423  21.610 -15.670  1.00  0.56           H  
ATOM   2409 3HD1 ILE A 143      21.143  21.853 -14.510  1.00  0.56           H  
ATOM   2410  N   ASP A 144      25.848  25.482 -14.191  1.00  0.56           N  
ATOM   2411  CA  ASP A 144      26.810  26.108 -13.311  1.00  0.56           C  
ATOM   2412  C   ASP A 144      26.105  26.924 -12.217  1.00  0.56           C  
ATOM   2413  O   ASP A 144      25.556  27.998 -12.464  1.00  0.56           O  
ATOM   2414  CB  ASP A 144      27.764  26.923 -14.193  1.00  0.56           C  
ATOM   2415  CG  ASP A 144      28.845  27.679 -13.510  1.00  0.56           C  
ATOM   2416  OD1 ASP A 144      28.728  27.930 -12.345  1.00  0.56           O  
ATOM   2417  OD2 ASP A 144      29.791  28.038 -14.168  1.00  0.56           O  
ATOM   2418  H   ASP A 144      25.601  25.946 -15.063  1.00  0.56           H  
ATOM   2419  HA  ASP A 144      27.392  25.324 -12.822  1.00  0.56           H  
ATOM   2420 1HB  ASP A 144      28.242  26.239 -14.890  1.00  0.56           H  
ATOM   2421 2HB  ASP A 144      27.177  27.618 -14.801  1.00  0.56           H  
ATOM   2422  N   ALA A 145      26.046  26.350 -11.008  1.00  0.56           N  
ATOM   2423  CA  ALA A 145      25.355  26.981  -9.886  1.00  0.56           C  
ATOM   2424  C   ALA A 145      26.022  28.303  -9.547  1.00  0.56           C  
ATOM   2425  O   ALA A 145      25.355  29.279  -9.186  1.00  0.56           O  
ATOM   2426  CB  ALA A 145      25.356  26.076  -8.667  1.00  0.56           C  
ATOM   2427  H   ALA A 145      26.544  25.479 -10.861  1.00  0.56           H  
ATOM   2428  HA  ALA A 145      24.333  27.175 -10.187  1.00  0.56           H  
ATOM   2429 1HB  ALA A 145      24.856  26.530  -7.845  1.00  0.56           H  
ATOM   2430 2HB  ALA A 145      24.880  25.145  -8.909  1.00  0.56           H  
ATOM   2431 3HB  ALA A 145      26.362  25.902  -8.376  1.00  0.56           H  
ATOM   2432  N   GLU A 146      27.354  28.350  -9.658  1.00  0.56           N  
ATOM   2433  CA  GLU A 146      28.026  29.616  -9.356  1.00  0.56           C  
ATOM   2434  C   GLU A 146      27.585  30.693 -10.350  1.00  0.56           C  
ATOM   2435  O   GLU A 146      27.311  31.830  -9.954  1.00  0.56           O  
ATOM   2436  CB  GLU A 146      29.551  29.477  -9.322  1.00  0.56           C  
ATOM   2437  CG  GLU A 146      30.091  28.703  -8.111  1.00  0.56           C  
ATOM   2438  CD  GLU A 146      31.611  28.617  -8.067  1.00  0.56           C  
ATOM   2439  OE1 GLU A 146      32.250  28.944  -9.031  1.00  0.56           O  
ATOM   2440  OE2 GLU A 146      32.129  28.247  -7.028  1.00  0.56           O  
ATOM   2441  H   GLU A 146      27.858  27.505  -9.960  1.00  0.56           H  
ATOM   2442  HA  GLU A 146      27.712  29.941  -8.366  1.00  0.56           H  
ATOM   2443 1HB  GLU A 146      29.885  28.963 -10.226  1.00  0.56           H  
ATOM   2444 2HB  GLU A 146      30.006  30.468  -9.322  1.00  0.56           H  
ATOM   2445 1HG  GLU A 146      29.735  29.182  -7.200  1.00  0.56           H  
ATOM   2446 2HG  GLU A 146      29.677  27.696  -8.142  1.00  0.56           H  
ATOM   2447  N   CYS A 147      27.438  30.318 -11.624  1.00  0.57           N  
ATOM   2448  CA  CYS A 147      26.928  31.246 -12.635  1.00  0.57           C  
ATOM   2449  C   CYS A 147      25.561  31.761 -12.239  1.00  0.57           C  
ATOM   2450  O   CYS A 147      25.316  32.968 -12.262  1.00  0.57           O  
ATOM   2451  CB  CYS A 147      26.828  30.583 -14.005  1.00  0.57           C  
ATOM   2452  SG  CYS A 147      26.019  31.602 -15.292  1.00  0.57           S  
ATOM   2453  H   CYS A 147      27.713  29.376 -11.892  1.00  0.57           H  
ATOM   2454  HA  CYS A 147      27.613  32.087 -12.708  1.00  0.57           H  
ATOM   2455 1HB  CYS A 147      27.827  30.327 -14.358  1.00  0.57           H  
ATOM   2456 2HB  CYS A 147      26.271  29.665 -13.924  1.00  0.57           H  
ATOM   2457  N   LEU A 148      24.674  30.854 -11.864  1.00  0.57           N  
ATOM   2458  CA  LEU A 148      23.344  31.282 -11.509  1.00  0.57           C  
ATOM   2459  C   LEU A 148      23.350  32.274 -10.376  1.00  0.57           C  
ATOM   2460  O   LEU A 148      22.679  33.311 -10.465  1.00  0.57           O  
ATOM   2461  CB  LEU A 148      22.529  30.069 -11.111  1.00  0.57           C  
ATOM   2462  CG  LEU A 148      22.088  29.216 -12.215  1.00  0.57           C  
ATOM   2463  CD1 LEU A 148      21.471  27.972 -11.667  1.00  0.57           C  
ATOM   2464  CD2 LEU A 148      21.090  30.005 -13.000  1.00  0.57           C  
ATOM   2465  H   LEU A 148      24.931  29.864 -11.864  1.00  0.57           H  
ATOM   2466  HA  LEU A 148      22.891  31.750 -12.378  1.00  0.57           H  
ATOM   2467 1HB  LEU A 148      23.165  29.471 -10.512  1.00  0.57           H  
ATOM   2468 2HB  LEU A 148      21.665  30.377 -10.520  1.00  0.57           H  
ATOM   2469  HG  LEU A 148      22.934  28.938 -12.850  1.00  0.57           H  
ATOM   2470 1HD1 LEU A 148      21.107  27.364 -12.473  1.00  0.57           H  
ATOM   2471 2HD1 LEU A 148      22.199  27.416 -11.088  1.00  0.57           H  
ATOM   2472 3HD1 LEU A 148      20.658  28.265 -11.036  1.00  0.57           H  
ATOM   2473 1HD2 LEU A 148      20.748  29.416 -13.805  1.00  0.57           H  
ATOM   2474 2HD2 LEU A 148      20.250  30.281 -12.367  1.00  0.57           H  
ATOM   2475 3HD2 LEU A 148      21.562  30.907 -13.377  1.00  0.57           H  
ATOM   2476  N   ARG A 149      24.158  32.017  -9.352  1.00  0.58           N  
ATOM   2477  CA  ARG A 149      24.241  32.951  -8.246  1.00  0.58           C  
ATOM   2478  C   ARG A 149      24.757  34.312  -8.739  1.00  0.58           C  
ATOM   2479  O   ARG A 149      24.213  35.362  -8.388  1.00  0.58           O  
ATOM   2480  CB  ARG A 149      25.142  32.387  -7.160  1.00  0.58           C  
ATOM   2481  CG  ARG A 149      24.573  31.154  -6.449  1.00  0.58           C  
ATOM   2482  CD  ARG A 149      25.417  30.722  -5.307  1.00  0.58           C  
ATOM   2483  NE  ARG A 149      25.067  29.385  -4.843  1.00  0.58           N  
ATOM   2484  CZ  ARG A 149      25.720  28.278  -5.204  1.00  0.58           C  
ATOM   2485  NH1 ARG A 149      26.747  28.313  -5.996  1.00  0.58           N  
ATOM   2486  NH2 ARG A 149      25.323  27.147  -4.745  1.00  0.58           N  
ATOM   2487  H   ARG A 149      24.695  31.149  -9.333  1.00  0.58           H  
ATOM   2488  HA  ARG A 149      23.245  33.086  -7.831  1.00  0.58           H  
ATOM   2489 1HB  ARG A 149      26.098  32.100  -7.601  1.00  0.58           H  
ATOM   2490 2HB  ARG A 149      25.340  33.153  -6.413  1.00  0.58           H  
ATOM   2491 1HG  ARG A 149      23.573  31.380  -6.076  1.00  0.58           H  
ATOM   2492 2HG  ARG A 149      24.510  30.338  -7.153  1.00  0.58           H  
ATOM   2493 1HD  ARG A 149      26.463  30.710  -5.617  1.00  0.58           H  
ATOM   2494 2HD  ARG A 149      25.291  31.413  -4.475  1.00  0.58           H  
ATOM   2495  HE  ARG A 149      24.284  29.239  -4.189  1.00  0.58           H  
ATOM   2496 1HH1 ARG A 149      27.067  29.197  -6.359  1.00  0.58           H  
ATOM   2497 2HH1 ARG A 149      27.215  27.419  -6.209  1.00  0.58           H  
ATOM   2498 1HH2 ARG A 149      24.512  27.139  -4.126  1.00  0.58           H  
ATOM   2499 2HH2 ARG A 149      25.828  26.301  -5.015  1.00  0.58           H  
ATOM   2500  N   ASN A 150      25.757  34.291  -9.631  1.00  0.59           N  
ATOM   2501  CA  ASN A 150      26.370  35.505 -10.173  1.00  0.59           C  
ATOM   2502  C   ASN A 150      25.394  36.311 -11.042  1.00  0.59           C  
ATOM   2503  O   ASN A 150      25.493  37.538 -11.131  1.00  0.59           O  
ATOM   2504  CB  ASN A 150      27.621  35.148 -10.954  1.00  0.59           C  
ATOM   2505  CG  ASN A 150      28.756  34.700 -10.053  1.00  0.59           C  
ATOM   2506  OD1 ASN A 150      28.799  35.027  -8.858  1.00  0.59           O  
ATOM   2507  ND2 ASN A 150      29.677  33.952 -10.610  1.00  0.59           N  
ATOM   2508  H   ASN A 150      26.154  33.391  -9.907  1.00  0.59           H  
ATOM   2509  HA  ASN A 150      26.657  36.142  -9.337  1.00  0.59           H  
ATOM   2510 1HB  ASN A 150      27.394  34.348 -11.653  1.00  0.59           H  
ATOM   2511 2HB  ASN A 150      27.945  36.008 -11.535  1.00  0.59           H  
ATOM   2512 1HD2 ASN A 150      30.448  33.619 -10.067  1.00  0.59           H  
ATOM   2513 2HD2 ASN A 150      29.608  33.713 -11.576  1.00  0.59           H  
ATOM   2514  N   LYS A 151      24.416  35.621 -11.632  1.00  0.60           N  
ATOM   2515  CA  LYS A 151      23.388  36.231 -12.472  1.00  0.60           C  
ATOM   2516  C   LYS A 151      22.204  36.754 -11.658  1.00  0.60           C  
ATOM   2517  O   LYS A 151      21.250  37.288 -12.228  1.00  0.60           O  
ATOM   2518  CB  LYS A 151      22.867  35.236 -13.515  1.00  0.60           C  
ATOM   2519  CG  LYS A 151      23.874  34.764 -14.567  1.00  0.60           C  
ATOM   2520  CD  LYS A 151      24.252  35.852 -15.543  1.00  0.60           C  
ATOM   2521  CE  LYS A 151      25.206  35.309 -16.606  1.00  0.60           C  
ATOM   2522  NZ  LYS A 151      25.546  36.339 -17.646  1.00  0.60           N  
ATOM   2523  H   LYS A 151      24.425  34.604 -11.537  1.00  0.60           H  
ATOM   2524  HA  LYS A 151      23.833  37.077 -12.994  1.00  0.60           H  
ATOM   2525 1HB  LYS A 151      22.538  34.338 -12.997  1.00  0.60           H  
ATOM   2526 2HB  LYS A 151      22.003  35.655 -14.026  1.00  0.60           H  
ATOM   2527 1HG  LYS A 151      24.778  34.423 -14.084  1.00  0.60           H  
ATOM   2528 2HG  LYS A 151      23.447  33.936 -15.121  1.00  0.60           H  
ATOM   2529 1HD  LYS A 151      23.356  36.235 -16.031  1.00  0.60           H  
ATOM   2530 2HD  LYS A 151      24.738  36.668 -15.007  1.00  0.60           H  
ATOM   2531 1HE  LYS A 151      26.123  34.988 -16.116  1.00  0.60           H  
ATOM   2532 2HE  LYS A 151      24.751  34.450 -17.090  1.00  0.60           H  
ATOM   2533 1HZ  LYS A 151      26.191  35.946 -18.325  1.00  0.60           H  
ATOM   2534 2HZ  LYS A 151      24.696  36.632 -18.126  1.00  0.60           H  
ATOM   2535 3HZ  LYS A 151      25.976  37.136 -17.206  1.00  0.60           H  
ATOM   2536  N   GLY A 152      22.250  36.601 -10.331  1.00  0.61           N  
ATOM   2537  CA  GLY A 152      21.171  37.072  -9.480  1.00  0.61           C  
ATOM   2538  C   GLY A 152      20.104  36.032  -9.147  1.00  0.61           C  
ATOM   2539  O   GLY A 152      19.052  36.386  -8.608  1.00  0.61           O  
ATOM   2540  H   GLY A 152      23.052  36.157  -9.883  1.00  0.61           H  
ATOM   2541 1HA  GLY A 152      21.608  37.437  -8.550  1.00  0.61           H  
ATOM   2542 2HA  GLY A 152      20.698  37.930  -9.953  1.00  0.61           H  
ATOM   2543  N   TYR A 153      20.341  34.759  -9.460  1.00  0.62           N  
ATOM   2544  CA  TYR A 153      19.341  33.755  -9.132  1.00  0.62           C  
ATOM   2545  C   TYR A 153      19.693  33.025  -7.861  1.00  0.62           C  
ATOM   2546  O   TYR A 153      20.834  32.613  -7.654  1.00  0.62           O  
ATOM   2547  CB  TYR A 153      19.208  32.713 -10.238  1.00  0.62           C  
ATOM   2548  CG  TYR A 153      18.586  33.195 -11.486  1.00  0.62           C  
ATOM   2549  CD1 TYR A 153      19.367  33.769 -12.459  1.00  0.62           C  
ATOM   2550  CD2 TYR A 153      17.219  33.059 -11.664  1.00  0.62           C  
ATOM   2551  CE1 TYR A 153      18.789  34.223 -13.621  1.00  0.62           C  
ATOM   2552  CE2 TYR A 153      16.630  33.508 -12.822  1.00  0.62           C  
ATOM   2553  CZ  TYR A 153      17.410  34.092 -13.805  1.00  0.62           C  
ATOM   2554  OH  TYR A 153      16.825  34.557 -14.966  1.00  0.62           O  
ATOM   2555  H   TYR A 153      21.216  34.469  -9.896  1.00  0.62           H  
ATOM   2556  HA  TYR A 153      18.381  34.244  -8.983  1.00  0.62           H  
ATOM   2557 1HB  TYR A 153      20.191  32.323 -10.483  1.00  0.62           H  
ATOM   2558 2HB  TYR A 153      18.618  31.885  -9.863  1.00  0.62           H  
ATOM   2559  HD1 TYR A 153      20.438  33.866 -12.299  1.00  0.62           H  
ATOM   2560  HD2 TYR A 153      16.613  32.600 -10.884  1.00  0.62           H  
ATOM   2561  HE1 TYR A 153      19.406  34.685 -14.387  1.00  0.62           H  
ATOM   2562  HE2 TYR A 153      15.554  33.405 -12.959  1.00  0.62           H  
ATOM   2563  HH  TYR A 153      15.869  34.547 -14.870  1.00  0.62           H  
ATOM   2564  N   LYS A 154      18.701  32.801  -7.018  1.00  0.62           N  
ATOM   2565  CA  LYS A 154      18.971  31.995  -5.853  1.00  0.62           C  
ATOM   2566  C   LYS A 154      18.813  30.551  -6.237  1.00  0.62           C  
ATOM   2567  O   LYS A 154      17.996  30.218  -7.097  1.00  0.62           O  
ATOM   2568  CB  LYS A 154      18.069  32.329  -4.666  1.00  0.62           C  
ATOM   2569  CG  LYS A 154      18.289  33.702  -4.071  1.00  0.62           C  
ATOM   2570  CD  LYS A 154      17.504  33.865  -2.778  1.00  0.62           C  
ATOM   2571  CE  LYS A 154      17.726  35.238  -2.159  1.00  0.62           C  
ATOM   2572  NZ  LYS A 154      17.088  35.347  -0.830  1.00  0.62           N  
ATOM   2573  H   LYS A 154      17.780  33.176  -7.192  1.00  0.62           H  
ATOM   2574  HA  LYS A 154      20.005  32.147  -5.544  1.00  0.62           H  
ATOM   2575 1HB  LYS A 154      17.025  32.256  -4.970  1.00  0.62           H  
ATOM   2576 2HB  LYS A 154      18.227  31.593  -3.874  1.00  0.62           H  
ATOM   2577 1HG  LYS A 154      19.350  33.840  -3.858  1.00  0.62           H  
ATOM   2578 2HG  LYS A 154      17.976  34.466  -4.783  1.00  0.62           H  
ATOM   2579 1HD  LYS A 154      16.441  33.725  -2.972  1.00  0.62           H  
ATOM   2580 2HD  LYS A 154      17.827  33.108  -2.058  1.00  0.62           H  
ATOM   2581 1HE  LYS A 154      18.795  35.416  -2.051  1.00  0.62           H  
ATOM   2582 2HE  LYS A 154      17.304  35.997  -2.817  1.00  0.62           H  
ATOM   2583 1HZ  LYS A 154      17.256  36.258  -0.441  1.00  0.62           H  
ATOM   2584 2HZ  LYS A 154      16.097  35.185  -0.899  1.00  0.62           H  
ATOM   2585 3HZ  LYS A 154      17.519  34.630  -0.218  1.00  0.62           H  
ATOM   2586  N   ILE A 155      19.596  29.712  -5.598  1.00  0.62           N  
ATOM   2587  CA  ILE A 155      19.495  28.284  -5.768  1.00  0.62           C  
ATOM   2588  C   ILE A 155      19.087  27.726  -4.432  1.00  0.62           C  
ATOM   2589  O   ILE A 155      19.826  27.871  -3.455  1.00  0.62           O  
ATOM   2590  CB  ILE A 155      20.836  27.702  -6.191  1.00  0.62           C  
ATOM   2591  CG1 ILE A 155      21.288  28.332  -7.478  1.00  0.62           C  
ATOM   2592  CG2 ILE A 155      20.734  26.212  -6.291  1.00  0.62           C  
ATOM   2593  CD1 ILE A 155      22.600  27.942  -7.814  1.00  0.62           C  
ATOM   2594  H   ILE A 155      20.268  30.078  -4.940  1.00  0.62           H  
ATOM   2595  HA  ILE A 155      18.724  28.045  -6.495  1.00  0.62           H  
ATOM   2596  HB  ILE A 155      21.584  27.950  -5.430  1.00  0.62           H  
ATOM   2597 1HG1 ILE A 155      20.647  28.046  -8.280  1.00  0.62           H  
ATOM   2598 2HG1 ILE A 155      21.271  29.420  -7.382  1.00  0.62           H  
ATOM   2599 1HG2 ILE A 155      21.704  25.822  -6.547  1.00  0.62           H  
ATOM   2600 2HG2 ILE A 155      20.424  25.805  -5.331  1.00  0.62           H  
ATOM   2601 3HG2 ILE A 155      20.000  25.946  -7.053  1.00  0.62           H  
ATOM   2602 1HD1 ILE A 155      22.885  28.407  -8.713  1.00  0.62           H  
ATOM   2603 2HD1 ILE A 155      23.284  28.235  -7.026  1.00  0.62           H  
ATOM   2604 3HD1 ILE A 155      22.615  26.867  -7.935  1.00  0.62           H  
ATOM   2605  N   LEU A 156      17.911  27.146  -4.366  1.00  0.62           N  
ATOM   2606  CA  LEU A 156      17.404  26.724  -3.081  1.00  0.62           C  
ATOM   2607  C   LEU A 156      17.427  25.220  -2.888  1.00  0.62           C  
ATOM   2608  O   LEU A 156      17.191  24.468  -3.824  1.00  0.62           O  
ATOM   2609  CB  LEU A 156      15.989  27.242  -2.967  1.00  0.62           C  
ATOM   2610  CG  LEU A 156      15.823  28.758  -3.149  1.00  0.62           C  
ATOM   2611  CD1 LEU A 156      14.350  29.115  -3.117  1.00  0.62           C  
ATOM   2612  CD2 LEU A 156      16.590  29.478  -2.055  1.00  0.62           C  
ATOM   2613  H   LEU A 156      17.337  27.056  -5.208  1.00  0.62           H  
ATOM   2614  HA  LEU A 156      18.011  27.176  -2.301  1.00  0.62           H  
ATOM   2615 1HB  LEU A 156      15.360  26.733  -3.692  1.00  0.62           H  
ATOM   2616 2HB  LEU A 156      15.662  26.996  -1.994  1.00  0.62           H  
ATOM   2617  HG  LEU A 156      16.217  29.056  -4.127  1.00  0.62           H  
ATOM   2618 1HD1 LEU A 156      14.234  30.189  -3.261  1.00  0.62           H  
ATOM   2619 2HD1 LEU A 156      13.828  28.586  -3.918  1.00  0.62           H  
ATOM   2620 3HD1 LEU A 156      13.924  28.835  -2.161  1.00  0.62           H  
ATOM   2621 1HD2 LEU A 156      16.484  30.554  -2.177  1.00  0.62           H  
ATOM   2622 2HD2 LEU A 156      16.202  29.183  -1.074  1.00  0.62           H  
ATOM   2623 3HD2 LEU A 156      17.635  29.210  -2.124  1.00  0.62           H  
ATOM   2624  N   LYS A 157      17.676  24.764  -1.670  1.00  0.61           N  
ATOM   2625  CA  LYS A 157      17.635  23.334  -1.379  1.00  0.61           C  
ATOM   2626  C   LYS A 157      16.225  22.915  -1.024  1.00  0.61           C  
ATOM   2627  O   LYS A 157      15.656  23.376  -0.019  1.00  0.61           O  
ATOM   2628  CB  LYS A 157      18.562  22.982  -0.228  1.00  0.61           C  
ATOM   2629  CG  LYS A 157      18.614  21.499   0.127  1.00  0.61           C  
ATOM   2630  CD  LYS A 157      19.542  21.262   1.322  1.00  0.61           C  
ATOM   2631  CE  LYS A 157      19.561  19.798   1.740  1.00  0.61           C  
ATOM   2632  NZ  LYS A 157      20.389  19.583   2.976  1.00  0.61           N  
ATOM   2633  H   LYS A 157      17.865  25.423  -0.928  1.00  0.61           H  
ATOM   2634  HA  LYS A 157      17.940  22.779  -2.265  1.00  0.61           H  
ATOM   2635 1HB  LYS A 157      19.577  23.301  -0.469  1.00  0.61           H  
ATOM   2636 2HB  LYS A 157      18.255  23.528   0.659  1.00  0.61           H  
ATOM   2637 1HG  LYS A 157      17.609  21.144   0.371  1.00  0.61           H  
ATOM   2638 2HG  LYS A 157      18.969  20.931  -0.728  1.00  0.61           H  
ATOM   2639 1HD  LYS A 157      20.554  21.569   1.057  1.00  0.61           H  
ATOM   2640 2HD  LYS A 157      19.208  21.870   2.170  1.00  0.61           H  
ATOM   2641 1HE  LYS A 157      18.541  19.467   1.932  1.00  0.61           H  
ATOM   2642 2HE  LYS A 157      19.977  19.202   0.924  1.00  0.61           H  
ATOM   2643 1HZ  LYS A 157      20.382  18.604   3.222  1.00  0.61           H  
ATOM   2644 2HZ  LYS A 157      21.339  19.880   2.808  1.00  0.61           H  
ATOM   2645 3HZ  LYS A 157      20.001  20.124   3.740  1.00  0.61           H  
ATOM   2646  N   ALA A 158      15.650  22.066  -1.874  1.00  0.61           N  
ATOM   2647  CA  ALA A 158      14.281  21.626  -1.706  1.00  0.61           C  
ATOM   2648  C   ALA A 158      14.207  20.183  -1.282  1.00  0.61           C  
ATOM   2649  O   ALA A 158      13.567  19.848  -0.290  1.00  0.61           O  
ATOM   2650  CB  ALA A 158      13.551  21.817  -2.989  1.00  0.61           C  
ATOM   2651  H   ALA A 158      16.170  21.705  -2.673  1.00  0.61           H  
ATOM   2652  HA  ALA A 158      13.819  22.232  -0.942  1.00  0.61           H  
ATOM   2653 1HB  ALA A 158      12.518  21.531  -2.888  1.00  0.61           H  
ATOM   2654 2HB  ALA A 158      13.623  22.860  -3.222  1.00  0.61           H  
ATOM   2655 3HB  ALA A 158      14.015  21.223  -3.775  1.00  0.61           H  
ATOM   2656  N   GLY A 159      14.887  19.327  -2.020  1.00  0.61           N  
ATOM   2657  CA  GLY A 159      14.889  17.926  -1.670  1.00  0.61           C  
ATOM   2658  C   GLY A 159      16.299  17.577  -1.288  1.00  0.61           C  
ATOM   2659  O   GLY A 159      17.208  18.379  -1.468  1.00  0.61           O  
ATOM   2660  H   GLY A 159      15.423  19.656  -2.816  1.00  0.61           H  
ATOM   2661 1HA  GLY A 159      14.212  17.735  -0.839  1.00  0.61           H  
ATOM   2662 2HA  GLY A 159      14.558  17.322  -2.515  1.00  0.61           H  
ATOM   2663  N   LYS A 160      16.529  16.347  -0.898  1.00  0.61           N  
ATOM   2664  CA  LYS A 160      17.862  15.921  -0.506  1.00  0.61           C  
ATOM   2665  C   LYS A 160      18.782  16.006  -1.711  1.00  0.61           C  
ATOM   2666  O   LYS A 160      19.958  16.374  -1.600  1.00  0.61           O  
ATOM   2667  CB  LYS A 160      17.791  14.509   0.060  1.00  0.61           C  
ATOM   2668  CG  LYS A 160      17.081  14.456   1.416  1.00  0.61           C  
ATOM   2669  CD  LYS A 160      16.878  13.037   1.930  1.00  0.61           C  
ATOM   2670  CE  LYS A 160      16.144  13.057   3.278  1.00  0.61           C  
ATOM   2671  NZ  LYS A 160      15.811  11.695   3.765  1.00  0.61           N  
ATOM   2672  H   LYS A 160      15.753  15.699  -0.873  1.00  0.61           H  
ATOM   2673  HA  LYS A 160      18.240  16.597   0.262  1.00  0.61           H  
ATOM   2674 1HB  LYS A 160      17.264  13.856  -0.634  1.00  0.61           H  
ATOM   2675 2HB  LYS A 160      18.797  14.112   0.181  1.00  0.61           H  
ATOM   2676 1HG  LYS A 160      17.674  15.006   2.143  1.00  0.61           H  
ATOM   2677 2HG  LYS A 160      16.120  14.940   1.333  1.00  0.61           H  
ATOM   2678 1HD  LYS A 160      16.278  12.471   1.207  1.00  0.61           H  
ATOM   2679 2HD  LYS A 160      17.839  12.541   2.044  1.00  0.61           H  
ATOM   2680 1HE  LYS A 160      16.778  13.547   4.013  1.00  0.61           H  
ATOM   2681 2HE  LYS A 160      15.220  13.625   3.172  1.00  0.61           H  
ATOM   2682 1HZ  LYS A 160      15.330  11.764   4.654  1.00  0.61           H  
ATOM   2683 2HZ  LYS A 160      15.197  11.243   3.080  1.00  0.61           H  
ATOM   2684 3HZ  LYS A 160      16.650  11.152   3.878  1.00  0.61           H  
ATOM   2685  N   LYS A 161      18.208  15.689  -2.873  1.00  0.61           N  
ATOM   2686  CA  LYS A 161      18.934  15.713  -4.129  1.00  0.61           C  
ATOM   2687  C   LYS A 161      18.402  16.724  -5.140  1.00  0.61           C  
ATOM   2688  O   LYS A 161      18.737  16.624  -6.331  1.00  0.61           O  
ATOM   2689  CB  LYS A 161      18.912  14.346  -4.784  1.00  0.61           C  
ATOM   2690  CG  LYS A 161      19.571  13.244  -4.004  1.00  0.61           C  
ATOM   2691  CD  LYS A 161      19.567  11.999  -4.832  1.00  0.61           C  
ATOM   2692  CE  LYS A 161      20.174  10.814  -4.124  1.00  0.61           C  
ATOM   2693  NZ  LYS A 161      20.117   9.589  -4.980  1.00  0.61           N  
ATOM   2694  H   LYS A 161      17.226  15.402  -2.852  1.00  0.61           H  
ATOM   2695  HA  LYS A 161      19.958  15.979  -3.907  1.00  0.61           H  
ATOM   2696 1HB  LYS A 161      17.875  14.045  -4.956  1.00  0.61           H  
ATOM   2697 2HB  LYS A 161      19.399  14.397  -5.757  1.00  0.61           H  
ATOM   2698 1HG  LYS A 161      20.595  13.516  -3.761  1.00  0.61           H  
ATOM   2699 2HG  LYS A 161      19.023  13.062  -3.075  1.00  0.61           H  
ATOM   2700 1HD  LYS A 161      18.543  11.747  -5.114  1.00  0.61           H  
ATOM   2701 2HD  LYS A 161      20.136  12.180  -5.744  1.00  0.61           H  
ATOM   2702 1HE  LYS A 161      21.211  11.021  -3.870  1.00  0.61           H  
ATOM   2703 2HE  LYS A 161      19.619  10.631  -3.210  1.00  0.61           H  
ATOM   2704 1HZ  LYS A 161      20.500   8.784  -4.471  1.00  0.61           H  
ATOM   2705 2HZ  LYS A 161      19.155   9.388  -5.214  1.00  0.61           H  
ATOM   2706 3HZ  LYS A 161      20.640   9.738  -5.839  1.00  0.61           H  
ATOM   2707  N   VAL A 162      17.518  17.638  -4.699  1.00  0.61           N  
ATOM   2708  CA  VAL A 162      16.880  18.587  -5.627  1.00  0.61           C  
ATOM   2709  C   VAL A 162      17.011  20.049  -5.228  1.00  0.61           C  
ATOM   2710  O   VAL A 162      16.624  20.447  -4.119  1.00  0.61           O  
ATOM   2711  CB  VAL A 162      15.375  18.255  -5.802  1.00  0.61           C  
ATOM   2712  CG1 VAL A 162      14.696  19.297  -6.733  1.00  0.61           C  
ATOM   2713  CG2 VAL A 162      15.224  16.860  -6.389  1.00  0.61           C  
ATOM   2714  H   VAL A 162      17.328  17.704  -3.699  1.00  0.61           H  
ATOM   2715  HA  VAL A 162      17.353  18.471  -6.599  1.00  0.61           H  
ATOM   2716  HB  VAL A 162      14.879  18.302  -4.836  1.00  0.61           H  
ATOM   2717 1HG1 VAL A 162      13.639  19.055  -6.842  1.00  0.61           H  
ATOM   2718 2HG1 VAL A 162      14.791  20.296  -6.306  1.00  0.61           H  
ATOM   2719 3HG1 VAL A 162      15.178  19.278  -7.715  1.00  0.61           H  
ATOM   2720 1HG2 VAL A 162      14.167  16.628  -6.508  1.00  0.61           H  
ATOM   2721 2HG2 VAL A 162      15.718  16.826  -7.363  1.00  0.61           H  
ATOM   2722 3HG2 VAL A 162      15.675  16.125  -5.727  1.00  0.61           H  
ATOM   2723  N   ARG A 163      17.536  20.846  -6.156  1.00  0.61           N  
ATOM   2724  CA  ARG A 163      17.709  22.275  -5.969  1.00  0.61           C  
ATOM   2725  C   ARG A 163      16.731  23.030  -6.860  1.00  0.61           C  
ATOM   2726  O   ARG A 163      16.358  22.551  -7.936  1.00  0.61           O  
ATOM   2727  CB  ARG A 163      19.150  22.693  -6.226  1.00  0.61           C  
ATOM   2728  CG  ARG A 163      20.052  22.685  -4.979  1.00  0.61           C  
ATOM   2729  CD  ARG A 163      20.072  21.355  -4.341  1.00  0.61           C  
ATOM   2730  NE  ARG A 163      21.084  21.222  -3.327  1.00  0.61           N  
ATOM   2731  CZ  ARG A 163      21.208  20.142  -2.516  1.00  0.61           C  
ATOM   2732  NH1 ARG A 163      20.342  19.144  -2.613  1.00  0.61           N  
ATOM   2733  NH2 ARG A 163      22.193  20.091  -1.646  1.00  0.61           N  
ATOM   2734  H   ARG A 163      17.806  20.437  -7.045  1.00  0.61           H  
ATOM   2735  HA  ARG A 163      17.483  22.495  -4.936  1.00  0.61           H  
ATOM   2736 1HB  ARG A 163      19.588  22.026  -6.964  1.00  0.61           H  
ATOM   2737 2HB  ARG A 163      19.161  23.694  -6.643  1.00  0.61           H  
ATOM   2738 1HG  ARG A 163      21.074  22.953  -5.251  1.00  0.61           H  
ATOM   2739 2HG  ARG A 163      19.673  23.405  -4.253  1.00  0.61           H  
ATOM   2740 1HD  ARG A 163      19.121  21.195  -3.856  1.00  0.61           H  
ATOM   2741 2HD  ARG A 163      20.228  20.598  -5.092  1.00  0.61           H  
ATOM   2742  HE  ARG A 163      21.768  21.987  -3.230  1.00  0.61           H  
ATOM   2743 1HH1 ARG A 163      19.587  19.203  -3.276  1.00  0.61           H  
ATOM   2744 2HH1 ARG A 163      20.415  18.295  -2.032  1.00  0.61           H  
ATOM   2745 1HH2 ARG A 163      22.852  20.866  -1.597  1.00  0.61           H  
ATOM   2746 2HH2 ARG A 163      22.300  19.288  -1.050  1.00  0.61           H  
ATOM   2747  N   ILE A 164      16.294  24.194  -6.408  1.00  0.61           N  
ATOM   2748  CA  ILE A 164      15.315  24.957  -7.158  1.00  0.61           C  
ATOM   2749  C   ILE A 164      15.752  26.354  -7.572  1.00  0.61           C  
ATOM   2750  O   ILE A 164      16.271  27.132  -6.764  1.00  0.61           O  
ATOM   2751  CB  ILE A 164      14.007  25.046  -6.384  1.00  0.61           C  
ATOM   2752  CG1 ILE A 164      13.456  23.704  -6.136  1.00  0.61           C  
ATOM   2753  CG2 ILE A 164      13.068  25.820  -7.099  1.00  0.61           C  
ATOM   2754  CD1 ILE A 164      12.186  23.769  -5.361  1.00  0.61           C  
ATOM   2755  H   ILE A 164      16.631  24.523  -5.511  1.00  0.61           H  
ATOM   2756  HA  ILE A 164      15.101  24.412  -8.077  1.00  0.61           H  
ATOM   2757  HB  ILE A 164      14.192  25.505  -5.418  1.00  0.61           H  
ATOM   2758 1HG1 ILE A 164      13.310  23.207  -7.053  1.00  0.61           H  
ATOM   2759 2HG1 ILE A 164      14.172  23.131  -5.561  1.00  0.61           H  
ATOM   2760 1HG2 ILE A 164      12.139  25.881  -6.540  1.00  0.61           H  
ATOM   2761 2HG2 ILE A 164      13.458  26.820  -7.260  1.00  0.61           H  
ATOM   2762 3HG2 ILE A 164      12.910  25.316  -8.046  1.00  0.61           H  
ATOM   2763 1HD1 ILE A 164      11.816  22.774  -5.172  1.00  0.61           H  
ATOM   2764 2HD1 ILE A 164      12.378  24.265  -4.432  1.00  0.61           H  
ATOM   2765 3HD1 ILE A 164      11.440  24.328  -5.914  1.00  0.61           H  
ATOM   2766  N   VAL A 165      15.580  26.640  -8.868  1.00  0.60           N  
ATOM   2767  CA  VAL A 165      15.953  27.924  -9.464  1.00  0.60           C  
ATOM   2768  C   VAL A 165      14.775  28.474 -10.292  1.00  0.60           C  
ATOM   2769  O   VAL A 165      14.111  27.717 -10.989  1.00  0.60           O  
ATOM   2770  CB  VAL A 165      17.198  27.736 -10.340  1.00  0.60           C  
ATOM   2771  CG1 VAL A 165      17.634  29.052 -10.930  1.00  0.60           C  
ATOM   2772  CG2 VAL A 165      18.293  27.103  -9.527  1.00  0.60           C  
ATOM   2773  H   VAL A 165      15.152  25.924  -9.465  1.00  0.60           H  
ATOM   2774  HA  VAL A 165      16.188  28.631  -8.665  1.00  0.60           H  
ATOM   2775  HB  VAL A 165      16.944  27.080 -11.178  1.00  0.60           H  
ATOM   2776 1HG1 VAL A 165      18.492  28.901 -11.566  1.00  0.60           H  
ATOM   2777 2HG1 VAL A 165      16.848  29.471 -11.509  1.00  0.60           H  
ATOM   2778 3HG1 VAL A 165      17.893  29.729 -10.120  1.00  0.60           H  
ATOM   2779 1HG2 VAL A 165      19.161  26.949 -10.135  1.00  0.60           H  
ATOM   2780 2HG2 VAL A 165      18.518  27.771  -8.716  1.00  0.60           H  
ATOM   2781 3HG2 VAL A 165      17.974  26.143  -9.137  1.00  0.60           H  
ATOM   2782  N   LYS A 166      14.478  29.770 -10.222  1.00  0.60           N  
ATOM   2783  CA  LYS A 166      13.339  30.299 -10.999  1.00  0.60           C  
ATOM   2784  C   LYS A 166      13.457  30.095 -12.518  1.00  0.60           C  
ATOM   2785  O   LYS A 166      12.452  29.883 -13.194  1.00  0.60           O  
ATOM   2786  CB  LYS A 166      13.161  31.788 -10.711  1.00  0.60           C  
ATOM   2787  CG  LYS A 166      12.634  32.095  -9.325  1.00  0.60           C  
ATOM   2788  CD  LYS A 166      12.504  33.590  -9.088  1.00  0.60           C  
ATOM   2789  CE  LYS A 166      11.976  33.884  -7.687  1.00  0.60           C  
ATOM   2790  NZ  LYS A 166      11.883  35.350  -7.427  1.00  0.60           N  
ATOM   2791  H   LYS A 166      15.032  30.383  -9.638  1.00  0.60           H  
ATOM   2792  HA  LYS A 166      12.436  29.782 -10.685  1.00  0.60           H  
ATOM   2793 1HB  LYS A 166      14.113  32.299 -10.831  1.00  0.60           H  
ATOM   2794 2HB  LYS A 166      12.468  32.214 -11.436  1.00  0.60           H  
ATOM   2795 1HG  LYS A 166      11.648  31.645  -9.223  1.00  0.60           H  
ATOM   2796 2HG  LYS A 166      13.296  31.666  -8.576  1.00  0.60           H  
ATOM   2797 1HD  LYS A 166      13.477  34.066  -9.210  1.00  0.60           H  
ATOM   2798 2HD  LYS A 166      11.817  34.015  -9.819  1.00  0.60           H  
ATOM   2799 1HE  LYS A 166      10.986  33.440  -7.578  1.00  0.60           H  
ATOM   2800 2HE  LYS A 166      12.644  33.435  -6.952  1.00  0.60           H  
ATOM   2801 1HZ  LYS A 166      11.530  35.507  -6.493  1.00  0.60           H  
ATOM   2802 2HZ  LYS A 166      12.799  35.767  -7.515  1.00  0.60           H  
ATOM   2803 3HZ  LYS A 166      11.256  35.772  -8.097  1.00  0.60           H  
ATOM   2804  N   HIS A 167      14.672  30.186 -13.038  1.00  0.60           N  
ATOM   2805  CA  HIS A 167      14.988  30.028 -14.459  1.00  0.60           C  
ATOM   2806  C   HIS A 167      16.486  29.818 -14.590  1.00  0.60           C  
ATOM   2807  O   HIS A 167      17.254  30.399 -13.822  1.00  0.60           O  
ATOM   2808  CB  HIS A 167      14.562  31.263 -15.277  1.00  0.60           C  
ATOM   2809  CG  HIS A 167      14.736  31.147 -16.798  1.00  0.60           C  
ATOM   2810  ND1 HIS A 167      13.778  30.606 -17.620  1.00  0.60           N  
ATOM   2811  CD2 HIS A 167      15.771  31.507 -17.617  1.00  0.60           C  
ATOM   2812  CE1 HIS A 167      14.212  30.639 -18.881  1.00  0.60           C  
ATOM   2813  NE2 HIS A 167      15.403  31.175 -18.904  1.00  0.60           N  
ATOM   2814  H   HIS A 167      15.434  30.364 -12.405  1.00  0.60           H  
ATOM   2815  HA  HIS A 167      14.485  29.152 -14.867  1.00  0.60           H  
ATOM   2816 1HB  HIS A 167      13.514  31.481 -15.079  1.00  0.60           H  
ATOM   2817 2HB  HIS A 167      15.137  32.119 -14.951  1.00  0.60           H  
ATOM   2818  HD2 HIS A 167      16.707  31.969 -17.309  1.00  0.60           H  
ATOM   2819  HE1 HIS A 167      13.689  30.291 -19.766  1.00  0.60           H  
ATOM   2820  HE2 HIS A 167      15.936  31.302 -19.779  1.00  0.60           H  
ATOM   2821  N   VAL A 168      16.916  28.996 -15.542  1.00  0.59           N  
ATOM   2822  CA  VAL A 168      18.349  28.854 -15.768  1.00  0.59           C  
ATOM   2823  C   VAL A 168      18.750  29.403 -17.134  1.00  0.59           C  
ATOM   2824  O   VAL A 168      18.522  28.732 -18.140  1.00  0.59           O  
ATOM   2825  CB  VAL A 168      18.771  27.389 -15.727  1.00  0.59           C  
ATOM   2826  CG1 VAL A 168      20.269  27.268 -15.981  1.00  0.59           C  
ATOM   2827  CG2 VAL A 168      18.375  26.775 -14.407  1.00  0.59           C  
ATOM   2828  H   VAL A 168      16.240  28.502 -16.135  1.00  0.59           H  
ATOM   2829  HA  VAL A 168      18.871  29.354 -14.968  1.00  0.59           H  
ATOM   2830  HB  VAL A 168      18.293  26.880 -16.527  1.00  0.59           H  
ATOM   2831 1HG1 VAL A 168      20.544  26.233 -15.995  1.00  0.59           H  
ATOM   2832 2HG1 VAL A 168      20.511  27.712 -16.948  1.00  0.59           H  
ATOM   2833 3HG1 VAL A 168      20.825  27.770 -15.215  1.00  0.59           H  
ATOM   2834 1HG2 VAL A 168      18.667  25.735 -14.412  1.00  0.59           H  
ATOM   2835 2HG2 VAL A 168      18.877  27.298 -13.595  1.00  0.59           H  
ATOM   2836 3HG2 VAL A 168      17.296  26.851 -14.275  1.00  0.59           H  
ATOM   2837  N   PRO A 169      19.389  30.582 -17.218  1.00  0.58           N  
ATOM   2838  CA  PRO A 169      19.788  31.245 -18.440  1.00  0.58           C  
ATOM   2839  C   PRO A 169      20.695  30.344 -19.227  1.00  0.58           C  
ATOM   2840  O   PRO A 169      21.431  29.540 -18.655  1.00  0.58           O  
ATOM   2841  CB  PRO A 169      20.532  32.487 -17.949  1.00  0.58           C  
ATOM   2842  CG  PRO A 169      19.996  32.726 -16.572  1.00  0.58           C  
ATOM   2843  CD  PRO A 169      19.732  31.355 -16.012  1.00  0.58           C  
ATOM   2844  HA  PRO A 169      18.889  31.511 -19.025  1.00  0.58           H  
ATOM   2845 1HB  PRO A 169      21.620  32.294 -17.950  1.00  0.58           H  
ATOM   2846 2HB  PRO A 169      20.357  33.330 -18.632  1.00  0.58           H  
ATOM   2847 1HG  PRO A 169      20.727  33.290 -15.971  1.00  0.58           H  
ATOM   2848 2HG  PRO A 169      19.082  33.340 -16.621  1.00  0.58           H  
ATOM   2849 1HD  PRO A 169      20.636  30.962 -15.560  1.00  0.58           H  
ATOM   2850 2HD  PRO A 169      18.897  31.452 -15.313  1.00  0.58           H  
ATOM   2851  N   VAL A 170      20.719  30.515 -20.533  1.00  0.57           N  
ATOM   2852  CA  VAL A 170      21.566  29.675 -21.366  1.00  0.57           C  
ATOM   2853  C   VAL A 170      23.045  29.859 -21.037  1.00  0.57           C  
ATOM   2854  O   VAL A 170      23.844  28.936 -21.168  1.00  0.57           O  
ATOM   2855  CB  VAL A 170      21.295  30.012 -22.833  1.00  0.57           C  
ATOM   2856  CG1 VAL A 170      19.897  29.738 -23.113  1.00  0.57           C  
ATOM   2857  CG2 VAL A 170      21.587  31.481 -23.115  1.00  0.57           C  
ATOM   2858  H   VAL A 170      20.119  31.205 -20.967  1.00  0.57           H  
ATOM   2859  HA  VAL A 170      21.293  28.635 -21.191  1.00  0.57           H  
ATOM   2860  HB  VAL A 170      21.900  29.375 -23.480  1.00  0.57           H  
ATOM   2861 1HG1 VAL A 170      19.703  29.973 -24.141  1.00  0.57           H  
ATOM   2862 2HG1 VAL A 170      19.686  28.688 -22.925  1.00  0.57           H  
ATOM   2863 3HG1 VAL A 170      19.285  30.364 -22.477  1.00  0.57           H  
ATOM   2864 1HG2 VAL A 170      21.362  31.692 -24.162  1.00  0.57           H  
ATOM   2865 2HG2 VAL A 170      20.964  32.106 -22.479  1.00  0.57           H  
ATOM   2866 3HG2 VAL A 170      22.636  31.707 -22.930  1.00  0.57           H  
ATOM   2867  N   ASP A 171      23.389  31.031 -20.504  1.00  0.56           N  
ATOM   2868  CA  ASP A 171      24.749  31.361 -20.097  1.00  0.56           C  
ATOM   2869  C   ASP A 171      25.258  30.439 -18.990  1.00  0.56           C  
ATOM   2870  O   ASP A 171      26.466  30.300 -18.793  1.00  0.56           O  
ATOM   2871  CB  ASP A 171      24.824  32.788 -19.559  1.00  0.56           C  
ATOM   2872  CG  ASP A 171      24.657  33.898 -20.582  1.00  0.56           C  
ATOM   2873  OD1 ASP A 171      24.675  33.646 -21.762  1.00  0.56           O  
ATOM   2874  OD2 ASP A 171      24.545  35.032 -20.138  1.00  0.56           O  
ATOM   2875  H   ASP A 171      22.670  31.728 -20.402  1.00  0.56           H  
ATOM   2876  HA  ASP A 171      25.405  31.260 -20.962  1.00  0.56           H  
ATOM   2877 1HB  ASP A 171      24.049  32.904 -18.802  1.00  0.56           H  
ATOM   2878 2HB  ASP A 171      25.781  32.919 -19.054  1.00  0.56           H  
ATOM   2879  N   CYS A 172      24.332  29.853 -18.230  1.00  0.57           N  
ATOM   2880  CA  CYS A 172      24.681  29.008 -17.111  1.00  0.57           C  
ATOM   2881  C   CYS A 172      24.658  27.531 -17.452  1.00  0.57           C  
ATOM   2882  O   CYS A 172      24.951  26.691 -16.596  1.00  0.57           O  
ATOM   2883  CB  CYS A 172      23.748  29.291 -15.946  1.00  0.57           C  
ATOM   2884  SG  CYS A 172      23.890  31.030 -15.290  1.00  0.57           S  
ATOM   2885  H   CYS A 172      23.343  29.961 -18.447  1.00  0.57           H  
ATOM   2886  HA  CYS A 172      25.696  29.243 -16.811  1.00  0.57           H  
ATOM   2887 1HB  CYS A 172      22.716  29.134 -16.263  1.00  0.57           H  
ATOM   2888 2HB  CYS A 172      23.955  28.599 -15.128  1.00  0.57           H  
ATOM   2889  N   ILE A 173      24.330  27.179 -18.695  1.00  0.59           N  
ATOM   2890  CA  ILE A 173      24.335  25.763 -19.019  1.00  0.59           C  
ATOM   2891  C   ILE A 173      25.732  25.506 -19.575  1.00  0.59           C  
ATOM   2892  O   ILE A 173      26.078  25.963 -20.664  1.00  0.59           O  
ATOM   2893  CB  ILE A 173      23.236  25.392 -20.031  1.00  0.59           C  
ATOM   2894  CG1 ILE A 173      21.835  25.805 -19.466  1.00  0.59           C  
ATOM   2895  CG2 ILE A 173      23.289  23.853 -20.236  1.00  0.59           C  
ATOM   2896  CD1 ILE A 173      20.702  25.720 -20.484  1.00  0.59           C  
ATOM   2897  H   ILE A 173      24.113  27.871 -19.414  1.00  0.59           H  
ATOM   2898  HA  ILE A 173      24.196  25.167 -18.121  1.00  0.59           H  
ATOM   2899  HB  ILE A 173      23.389  25.922 -20.967  1.00  0.59           H  
ATOM   2900 1HG1 ILE A 173      21.590  25.167 -18.617  1.00  0.59           H  
ATOM   2901 2HG1 ILE A 173      21.893  26.842 -19.117  1.00  0.59           H  
ATOM   2902 1HG2 ILE A 173      22.522  23.547 -20.923  1.00  0.59           H  
ATOM   2903 2HG2 ILE A 173      24.265  23.567 -20.630  1.00  0.59           H  
ATOM   2904 3HG2 ILE A 173      23.131  23.359 -19.275  1.00  0.59           H  
ATOM   2905 1HD1 ILE A 173      19.773  26.040 -20.022  1.00  0.59           H  
ATOM   2906 2HD1 ILE A 173      20.916  26.367 -21.333  1.00  0.59           H  
ATOM   2907 3HD1 ILE A 173      20.605  24.708 -20.832  1.00  0.59           H  
ATOM   2908  N   SER A 174      26.559  24.837 -18.775  1.00  0.64           N  
ATOM   2909  CA  SER A 174      27.979  24.681 -19.074  1.00  0.64           C  
ATOM   2910  C   SER A 174      28.277  23.585 -20.072  1.00  0.64           C  
ATOM   2911  O   SER A 174      29.326  23.588 -20.719  1.00  0.64           O  
ATOM   2912  CB  SER A 174      28.730  24.414 -17.794  1.00  0.64           C  
ATOM   2913  OG  SER A 174      28.362  23.178 -17.244  1.00  0.64           O  
ATOM   2914  H   SER A 174      26.181  24.427 -17.926  1.00  0.64           H  
ATOM   2915  HA  SER A 174      28.336  25.622 -19.494  1.00  0.64           H  
ATOM   2916 1HB  SER A 174      29.801  24.433 -17.981  1.00  0.64           H  
ATOM   2917 2HB  SER A 174      28.506  25.206 -17.084  1.00  0.64           H  
ATOM   2918  HG  SER A 174      27.383  23.145 -17.304  1.00  0.64           H  
ATOM   2919  N   GLY A 175      27.340  22.673 -20.239  1.00  0.71           N  
ATOM   2920  CA  GLY A 175      27.570  21.611 -21.203  1.00  0.71           C  
ATOM   2921  C   GLY A 175      26.471  20.581 -21.258  1.00  0.71           C  
ATOM   2922  O   GLY A 175      25.558  20.562 -20.432  1.00  0.71           O  
ATOM   2923  H   GLY A 175      26.518  22.708 -19.639  1.00  0.71           H  
ATOM   2924 1HA  GLY A 175      27.698  22.053 -22.191  1.00  0.71           H  
ATOM   2925 2HA  GLY A 175      28.508  21.114 -20.959  1.00  0.71           H  
ATOM   2926  N   ILE A 176      26.562  19.718 -22.260  1.00  0.80           N  
ATOM   2927  CA  ILE A 176      25.576  18.671 -22.465  1.00  0.80           C  
ATOM   2928  C   ILE A 176      26.211  17.281 -22.592  1.00  0.80           C  
ATOM   2929  O   ILE A 176      27.150  17.108 -23.374  1.00  0.80           O  
ATOM   2930  CB  ILE A 176      24.726  18.982 -23.704  1.00  0.80           C  
ATOM   2931  CG1 ILE A 176      24.000  20.295 -23.560  1.00  0.80           C  
ATOM   2932  CG2 ILE A 176      23.748  17.986 -23.873  1.00  0.80           C  
ATOM   2933  CD1 ILE A 176      23.261  20.666 -24.792  1.00  0.80           C  
ATOM   2934  H   ILE A 176      27.342  19.786 -22.899  1.00  0.80           H  
ATOM   2935  HA  ILE A 176      24.913  18.647 -21.602  1.00  0.80           H  
ATOM   2936  HB  ILE A 176      25.361  19.030 -24.587  1.00  0.80           H  
ATOM   2937 1HG1 ILE A 176      23.308  20.217 -22.743  1.00  0.80           H  
ATOM   2938 2HG1 ILE A 176      24.702  21.093 -23.346  1.00  0.80           H  
ATOM   2939 1HG2 ILE A 176      23.145  18.213 -24.746  1.00  0.80           H  
ATOM   2940 2HG2 ILE A 176      24.206  17.048 -23.996  1.00  0.80           H  
ATOM   2941 3HG2 ILE A 176      23.139  17.985 -22.983  1.00  0.80           H  
ATOM   2942 1HD1 ILE A 176      22.763  21.584 -24.631  1.00  0.80           H  
ATOM   2943 2HD1 ILE A 176      23.956  20.767 -25.625  1.00  0.80           H  
ATOM   2944 3HD1 ILE A 176      22.532  19.897 -25.023  1.00  0.80           H  
ATOM   2945  N   LEU A 177      25.657  16.329 -21.827  1.00  0.91           N  
ATOM   2946  CA  LEU A 177      26.017  14.908 -21.733  1.00  0.91           C  
ATOM   2947  C   LEU A 177      27.061  14.669 -20.654  1.00  0.91           C  
ATOM   2948  O   LEU A 177      28.108  15.315 -20.620  1.00  0.91           O  
ATOM   2949  OXT LEU A 177      26.920  13.693 -19.922  1.00  0.91           O  
ATOM   2950  CB  LEU A 177      26.508  14.291 -23.069  1.00  0.91           C  
ATOM   2951  CG  LEU A 177      25.486  14.244 -24.234  1.00  0.91           C  
ATOM   2952  CD1 LEU A 177      26.164  13.715 -25.477  1.00  0.91           C  
ATOM   2953  CD2 LEU A 177      24.300  13.377 -23.831  1.00  0.91           C  
ATOM   2954  H   LEU A 177      24.888  16.626 -21.226  1.00  0.91           H  
ATOM   2955  HA  LEU A 177      25.121  14.361 -21.445  1.00  0.91           H  
ATOM   2956 1HB  LEU A 177      27.410  14.783 -23.410  1.00  0.91           H  
ATOM   2957 2HB  LEU A 177      26.775  13.255 -22.864  1.00  0.91           H  
ATOM   2958  HG  LEU A 177      25.154  15.223 -24.458  1.00  0.91           H  
ATOM   2959 1HD1 LEU A 177      25.453  13.695 -26.301  1.00  0.91           H  
ATOM   2960 2HD1 LEU A 177      27.001  14.366 -25.736  1.00  0.91           H  
ATOM   2961 3HD1 LEU A 177      26.532  12.708 -25.290  1.00  0.91           H  
ATOM   2962 1HD2 LEU A 177      23.576  13.348 -24.645  1.00  0.91           H  
ATOM   2963 2HD2 LEU A 177      24.644  12.367 -23.617  1.00  0.91           H  
ATOM   2964 3HD2 LEU A 177      23.832  13.792 -22.942  1.00  0.91           H  
TER    2965
ENDMDL

REMARK ID 560357 MODEL 3 2023-11-04_00000633_1_19
PFRMAT TS
TARGET 2023-11-04_00000633_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.667  -0.619  -0.510  1.00  0.83           N  
ATOM      2  CA  SER A   1       3.003  -0.290  -0.990  1.00  0.83           C  
ATOM      3  C   SER A   1       3.598   0.948  -0.327  1.00  0.83           C  
ATOM      4  O   SER A   1       2.881   1.797   0.215  1.00  0.83           O  
ATOM      5  CB  SER A   1       2.959  -0.070  -2.488  1.00  0.83           C  
ATOM      6  OG  SER A   1       2.208   1.075  -2.811  1.00  0.83           O  
ATOM      7 1H   SER A   1       1.048  -0.712  -1.301  1.00  0.83           H  
ATOM      8 2H   SER A   1       1.698  -1.498  -0.012  1.00  0.83           H  
ATOM      9 3H   SER A   1       1.325   0.109   0.098  1.00  0.83           H  
ATOM     10  HA  SER A   1       3.657  -1.137  -0.774  1.00  0.83           H  
ATOM     11 1HB  SER A   1       3.971   0.037  -2.874  1.00  0.83           H  
ATOM     12 2HB  SER A   1       2.517  -0.942  -2.966  1.00  0.83           H  
ATOM     13  HG  SER A   1       2.110   1.057  -3.769  1.00  0.83           H  
ATOM     14  N   ARG A   2       4.922   1.074  -0.439  1.00  0.79           N  
ATOM     15  CA  ARG A   2       5.664   2.194   0.138  1.00  0.79           C  
ATOM     16  C   ARG A   2       5.229   3.533  -0.441  1.00  0.79           C  
ATOM     17  O   ARG A   2       5.251   4.547   0.253  1.00  0.79           O  
ATOM     18  CB  ARG A   2       7.151   2.000  -0.099  1.00  0.79           C  
ATOM     19  CG  ARG A   2       7.809   0.866   0.713  1.00  0.79           C  
ATOM     20  CD  ARG A   2       9.253   0.709   0.345  1.00  0.79           C  
ATOM     21  NE  ARG A   2       9.910  -0.402   1.035  1.00  0.79           N  
ATOM     22  CZ  ARG A   2       9.875  -1.691   0.648  1.00  0.79           C  
ATOM     23  NH1 ARG A   2       9.172  -2.067  -0.398  1.00  0.79           N  
ATOM     24  NH2 ARG A   2      10.564  -2.568   1.342  1.00  0.79           N  
ATOM     25  H   ARG A   2       5.446   0.350  -0.913  1.00  0.79           H  
ATOM     26  HA  ARG A   2       5.483   2.210   1.212  1.00  0.79           H  
ATOM     27 1HB  ARG A   2       7.321   1.787  -1.152  1.00  0.79           H  
ATOM     28 2HB  ARG A   2       7.674   2.923   0.129  1.00  0.79           H  
ATOM     29 1HG  ARG A   2       7.753   1.099   1.780  1.00  0.79           H  
ATOM     30 2HG  ARG A   2       7.294  -0.075   0.520  1.00  0.79           H  
ATOM     31 1HD  ARG A   2       9.335   0.539  -0.728  1.00  0.79           H  
ATOM     32 2HD  ARG A   2       9.787   1.625   0.606  1.00  0.79           H  
ATOM     33  HE  ARG A   2      10.512  -0.198   1.843  1.00  0.79           H  
ATOM     34 1HH1 ARG A   2       8.649  -1.384  -0.925  1.00  0.79           H  
ATOM     35 2HH1 ARG A   2       9.159  -3.038  -0.673  1.00  0.79           H  
ATOM     36 1HH2 ARG A   2      11.121  -2.223   2.137  1.00  0.79           H  
ATOM     37 2HH2 ARG A   2      10.569  -3.540   1.086  1.00  0.79           H  
ATOM     38  N   PHE A   3       4.821   3.546  -1.712  1.00  0.76           N  
ATOM     39  CA  PHE A   3       4.361   4.786  -2.329  1.00  0.76           C  
ATOM     40  C   PHE A   3       3.163   5.354  -1.596  1.00  0.76           C  
ATOM     41  O   PHE A   3       3.135   6.541  -1.260  1.00  0.76           O  
ATOM     42  CB  PHE A   3       3.958   4.595  -3.786  1.00  0.76           C  
ATOM     43  CG  PHE A   3       3.319   5.845  -4.338  1.00  0.76           C  
ATOM     44  CD1 PHE A   3       4.086   6.926  -4.739  1.00  0.76           C  
ATOM     45  CD2 PHE A   3       1.934   5.945  -4.425  1.00  0.76           C  
ATOM     46  CE1 PHE A   3       3.483   8.078  -5.218  1.00  0.76           C  
ATOM     47  CE2 PHE A   3       1.331   7.089  -4.897  1.00  0.76           C  
ATOM     48  CZ  PHE A   3       2.105   8.159  -5.295  1.00  0.76           C  
ATOM     49  H   PHE A   3       4.827   2.692  -2.246  1.00  0.76           H  
ATOM     50  HA  PHE A   3       5.167   5.515  -2.286  1.00  0.76           H  
ATOM     51 1HB  PHE A   3       4.833   4.356  -4.387  1.00  0.76           H  
ATOM     52 2HB  PHE A   3       3.249   3.773  -3.874  1.00  0.76           H  
ATOM     53  HD1 PHE A   3       5.172   6.864  -4.671  1.00  0.76           H  
ATOM     54  HD2 PHE A   3       1.323   5.103  -4.107  1.00  0.76           H  
ATOM     55  HE1 PHE A   3       4.095   8.923  -5.531  1.00  0.76           H  
ATOM     56  HE2 PHE A   3       0.246   7.147  -4.955  1.00  0.76           H  
ATOM     57  HZ  PHE A   3       1.633   9.065  -5.669  1.00  0.76           H  
ATOM     58  N   LYS A   4       2.157   4.517  -1.364  1.00  0.72           N  
ATOM     59  CA  LYS A   4       0.950   4.983  -0.712  1.00  0.72           C  
ATOM     60  C   LYS A   4       1.254   5.444   0.707  1.00  0.72           C  
ATOM     61  O   LYS A   4       0.696   6.440   1.180  1.00  0.72           O  
ATOM     62  CB  LYS A   4      -0.119   3.906  -0.745  1.00  0.72           C  
ATOM     63  CG  LYS A   4      -0.707   3.651  -2.130  1.00  0.72           C  
ATOM     64  CD  LYS A   4      -1.799   2.585  -2.084  1.00  0.72           C  
ATOM     65  CE  LYS A   4      -2.403   2.344  -3.467  1.00  0.72           C  
ATOM     66  NZ  LYS A   4      -3.456   1.287  -3.441  1.00  0.72           N  
ATOM     67  H   LYS A   4       2.237   3.546  -1.638  1.00  0.72           H  
ATOM     68  HA  LYS A   4       0.573   5.844  -1.265  1.00  0.72           H  
ATOM     69 1HB  LYS A   4       0.294   2.971  -0.361  1.00  0.72           H  
ATOM     70 2HB  LYS A   4      -0.923   4.188  -0.115  1.00  0.72           H  
ATOM     71 1HG  LYS A   4      -1.123   4.578  -2.525  1.00  0.72           H  
ATOM     72 2HG  LYS A   4       0.088   3.315  -2.795  1.00  0.72           H  
ATOM     73 1HD  LYS A   4      -1.378   1.652  -1.710  1.00  0.72           H  
ATOM     74 2HD  LYS A   4      -2.588   2.906  -1.401  1.00  0.72           H  
ATOM     75 1HE  LYS A   4      -2.845   3.272  -3.828  1.00  0.72           H  
ATOM     76 2HE  LYS A   4      -1.613   2.038  -4.152  1.00  0.72           H  
ATOM     77 1HZ  LYS A   4      -3.828   1.160  -4.371  1.00  0.72           H  
ATOM     78 2HZ  LYS A   4      -3.056   0.418  -3.118  1.00  0.72           H  
ATOM     79 3HZ  LYS A   4      -4.199   1.566  -2.817  1.00  0.72           H  
ATOM     80  N   VAL A   5       2.181   4.751   1.369  1.00  0.69           N  
ATOM     81  CA  VAL A   5       2.591   5.161   2.703  1.00  0.69           C  
ATOM     82  C   VAL A   5       3.303   6.503   2.654  1.00  0.69           C  
ATOM     83  O   VAL A   5       3.045   7.374   3.484  1.00  0.69           O  
ATOM     84  CB  VAL A   5       3.502   4.123   3.345  1.00  0.69           C  
ATOM     85  CG1 VAL A   5       4.066   4.667   4.649  1.00  0.69           C  
ATOM     86  CG2 VAL A   5       2.712   2.907   3.595  1.00  0.69           C  
ATOM     87  H   VAL A   5       2.588   3.917   0.941  1.00  0.69           H  
ATOM     88  HA  VAL A   5       1.699   5.258   3.320  1.00  0.69           H  
ATOM     89  HB  VAL A   5       4.329   3.899   2.679  1.00  0.69           H  
ATOM     90 1HG1 VAL A   5       4.713   3.923   5.117  1.00  0.69           H  
ATOM     91 2HG1 VAL A   5       4.633   5.561   4.443  1.00  0.69           H  
ATOM     92 3HG1 VAL A   5       3.252   4.907   5.307  1.00  0.69           H  
ATOM     93 1HG2 VAL A   5       3.352   2.176   4.041  1.00  0.69           H  
ATOM     94 2HG2 VAL A   5       1.894   3.134   4.266  1.00  0.69           H  
ATOM     95 3HG2 VAL A   5       2.318   2.535   2.653  1.00  0.69           H  
ATOM     96  N   SER A   6       4.191   6.681   1.672  1.00  0.66           N  
ATOM     97  CA  SER A   6       4.943   7.916   1.518  1.00  0.66           C  
ATOM     98  C   SER A   6       3.991   9.084   1.293  1.00  0.66           C  
ATOM     99  O   SER A   6       4.180  10.166   1.858  1.00  0.66           O  
ATOM    100  CB  SER A   6       5.868   7.811   0.321  1.00  0.66           C  
ATOM    101  OG  SER A   6       6.816   6.812   0.503  1.00  0.66           O  
ATOM    102  H   SER A   6       4.371   5.924   1.018  1.00  0.66           H  
ATOM    103  HA  SER A   6       5.519   8.095   2.422  1.00  0.66           H  
ATOM    104 1HB  SER A   6       5.290   7.602  -0.572  1.00  0.66           H  
ATOM    105 2HB  SER A   6       6.368   8.763   0.169  1.00  0.66           H  
ATOM    106  HG  SER A   6       6.296   5.978   0.588  1.00  0.66           H  
ATOM    107  N   LYS A   7       2.963   8.862   0.466  1.00  0.64           N  
ATOM    108  CA  LYS A   7       1.963   9.881   0.183  1.00  0.64           C  
ATOM    109  C   LYS A   7       1.207  10.239   1.462  1.00  0.64           C  
ATOM    110  O   LYS A   7       1.048  11.423   1.790  1.00  0.64           O  
ATOM    111  CB  LYS A   7       1.015   9.395  -0.916  1.00  0.64           C  
ATOM    112  CG  LYS A   7      -0.051  10.394  -1.343  1.00  0.64           C  
ATOM    113  CD  LYS A   7      -0.891   9.841  -2.495  1.00  0.64           C  
ATOM    114  CE  LYS A   7      -1.985  10.821  -2.904  1.00  0.64           C  
ATOM    115  NZ  LYS A   7      -2.823  10.289  -4.015  1.00  0.64           N  
ATOM    116  H   LYS A   7       2.887   7.954   0.004  1.00  0.64           H  
ATOM    117  HA  LYS A   7       2.470  10.778  -0.169  1.00  0.64           H  
ATOM    118 1HB  LYS A   7       1.597   9.113  -1.797  1.00  0.64           H  
ATOM    119 2HB  LYS A   7       0.506   8.494  -0.571  1.00  0.64           H  
ATOM    120 1HG  LYS A   7      -0.705  10.605  -0.495  1.00  0.64           H  
ATOM    121 2HG  LYS A   7       0.423  11.322  -1.657  1.00  0.64           H  
ATOM    122 1HD  LYS A   7      -0.245   9.648  -3.353  1.00  0.64           H  
ATOM    123 2HD  LYS A   7      -1.348   8.899  -2.190  1.00  0.64           H  
ATOM    124 1HE  LYS A   7      -2.624  11.020  -2.044  1.00  0.64           H  
ATOM    125 2HE  LYS A   7      -1.525  11.754  -3.226  1.00  0.64           H  
ATOM    126 1HZ  LYS A   7      -3.533  10.967  -4.255  1.00  0.64           H  
ATOM    127 2HZ  LYS A   7      -2.242  10.112  -4.821  1.00  0.64           H  
ATOM    128 3HZ  LYS A   7      -3.265   9.430  -3.722  1.00  0.64           H  
ATOM    129  N   LEU A   8       0.773   9.215   2.208  1.00  0.63           N  
ATOM    130  CA  LEU A   8       0.072   9.449   3.459  1.00  0.63           C  
ATOM    131  C   LEU A   8       0.943  10.215   4.438  1.00  0.63           C  
ATOM    132  O   LEU A   8       0.472  11.168   5.055  1.00  0.63           O  
ATOM    133  CB  LEU A   8      -0.414   8.151   4.105  1.00  0.63           C  
ATOM    134  CG  LEU A   8      -1.106   8.372   5.482  1.00  0.63           C  
ATOM    135  CD1 LEU A   8      -2.320   9.261   5.298  1.00  0.63           C  
ATOM    136  CD2 LEU A   8      -1.520   7.049   6.119  1.00  0.63           C  
ATOM    137  H   LEU A   8       0.916   8.255   1.893  1.00  0.63           H  
ATOM    138  HA  LEU A   8      -0.804  10.057   3.244  1.00  0.63           H  
ATOM    139 1HB  LEU A   8      -1.120   7.677   3.432  1.00  0.63           H  
ATOM    140 2HB  LEU A   8       0.441   7.484   4.248  1.00  0.63           H  
ATOM    141  HG  LEU A   8      -0.408   8.872   6.127  1.00  0.63           H  
ATOM    142 1HD1 LEU A   8      -2.779   9.438   6.261  1.00  0.63           H  
ATOM    143 2HD1 LEU A   8      -2.012  10.212   4.864  1.00  0.63           H  
ATOM    144 3HD1 LEU A   8      -3.034   8.772   4.638  1.00  0.63           H  
ATOM    145 1HD2 LEU A   8      -1.984   7.239   7.090  1.00  0.63           H  
ATOM    146 2HD2 LEU A   8      -2.234   6.547   5.480  1.00  0.63           H  
ATOM    147 3HD2 LEU A   8      -0.650   6.428   6.252  1.00  0.63           H  
ATOM    148  N   MET A   9       2.208   9.823   4.602  1.00  0.62           N  
ATOM    149  CA  MET A   9       3.049  10.540   5.547  1.00  0.62           C  
ATOM    150  C   MET A   9       3.209  11.994   5.143  1.00  0.62           C  
ATOM    151  O   MET A   9       3.198  12.877   5.998  1.00  0.62           O  
ATOM    152  CB  MET A   9       4.430   9.921   5.667  1.00  0.62           C  
ATOM    153  CG  MET A   9       4.504   8.609   6.368  1.00  0.62           C  
ATOM    154  SD  MET A   9       6.196   8.181   6.673  1.00  0.62           S  
ATOM    155  CE  MET A   9       6.842   7.880   5.058  1.00  0.62           C  
ATOM    156  H   MET A   9       2.573   9.027   4.085  1.00  0.62           H  
ATOM    157  HA  MET A   9       2.572  10.515   6.521  1.00  0.62           H  
ATOM    158 1HB  MET A   9       4.827   9.765   4.663  1.00  0.62           H  
ATOM    159 2HB  MET A   9       5.097  10.618   6.175  1.00  0.62           H  
ATOM    160 1HG  MET A   9       3.979   8.667   7.321  1.00  0.62           H  
ATOM    161 2HG  MET A   9       4.045   7.829   5.767  1.00  0.62           H  
ATOM    162 1HE  MET A   9       7.894   7.610   5.134  1.00  0.62           H  
ATOM    163 2HE  MET A   9       6.297   7.075   4.590  1.00  0.62           H  
ATOM    164 3HE  MET A   9       6.745   8.783   4.455  1.00  0.62           H  
ATOM    165  N   ALA A  10       3.333  12.276   3.844  1.00  0.62           N  
ATOM    166  CA  ALA A  10       3.465  13.665   3.439  1.00  0.62           C  
ATOM    167  C   ALA A  10       2.218  14.437   3.855  1.00  0.62           C  
ATOM    168  O   ALA A  10       2.310  15.557   4.361  1.00  0.62           O  
ATOM    169  CB  ALA A  10       3.681  13.761   1.935  1.00  0.62           C  
ATOM    170  H   ALA A  10       3.376  11.532   3.147  1.00  0.62           H  
ATOM    171  HA  ALA A  10       4.322  14.093   3.951  1.00  0.62           H  
ATOM    172 1HB  ALA A  10       3.796  14.784   1.653  1.00  0.62           H  
ATOM    173 2HB  ALA A  10       4.569  13.221   1.648  1.00  0.62           H  
ATOM    174 3HB  ALA A  10       2.823  13.332   1.423  1.00  0.62           H  
ATOM    175  N   TYR A  11       1.044  13.831   3.680  1.00  0.61           N  
ATOM    176  CA  TYR A  11      -0.208  14.455   4.095  1.00  0.61           C  
ATOM    177  C   TYR A  11      -0.246  14.698   5.595  1.00  0.61           C  
ATOM    178  O   TYR A  11      -0.522  15.817   6.055  1.00  0.61           O  
ATOM    179  CB  TYR A  11      -1.407  13.616   3.669  1.00  0.61           C  
ATOM    180  CG  TYR A  11      -2.738  14.145   4.167  1.00  0.61           C  
ATOM    181  CD1 TYR A  11      -3.334  15.235   3.545  1.00  0.61           C  
ATOM    182  CD2 TYR A  11      -3.374  13.521   5.237  1.00  0.61           C  
ATOM    183  CE1 TYR A  11      -4.559  15.701   3.990  1.00  0.61           C  
ATOM    184  CE2 TYR A  11      -4.601  13.987   5.677  1.00  0.61           C  
ATOM    185  CZ  TYR A  11      -5.196  15.070   5.060  1.00  0.61           C  
ATOM    186  OH  TYR A  11      -6.431  15.534   5.493  1.00  0.61           O  
ATOM    187  H   TYR A  11       1.023  12.906   3.238  1.00  0.61           H  
ATOM    188  HA  TYR A  11      -0.280  15.421   3.608  1.00  0.61           H  
ATOM    189 1HB  TYR A  11      -1.441  13.558   2.582  1.00  0.61           H  
ATOM    190 2HB  TYR A  11      -1.291  12.605   4.040  1.00  0.61           H  
ATOM    191  HD1 TYR A  11      -2.839  15.723   2.705  1.00  0.61           H  
ATOM    192  HD2 TYR A  11      -2.906  12.663   5.723  1.00  0.61           H  
ATOM    193  HE1 TYR A  11      -5.027  16.555   3.501  1.00  0.61           H  
ATOM    194  HE2 TYR A  11      -5.112  13.504   6.510  1.00  0.61           H  
ATOM    195  HH  TYR A  11      -6.671  15.121   6.360  1.00  0.61           H  
ATOM    196  N   ILE A  12       0.072  13.656   6.359  1.00  0.61           N  
ATOM    197  CA  ILE A  12       0.022  13.733   7.802  1.00  0.61           C  
ATOM    198  C   ILE A  12       0.959  14.792   8.330  1.00  0.61           C  
ATOM    199  O   ILE A  12       0.584  15.611   9.154  1.00  0.61           O  
ATOM    200  CB  ILE A  12       0.495  12.422   8.459  1.00  0.61           C  
ATOM    201  CG1 ILE A  12      -0.449  11.268   8.230  1.00  0.61           C  
ATOM    202  CG2 ILE A  12       0.634  12.620   9.882  1.00  0.61           C  
ATOM    203  CD1 ILE A  12       0.117   9.922   8.630  1.00  0.61           C  
ATOM    204  H   ILE A  12       0.322  12.776   5.912  1.00  0.61           H  
ATOM    205  HA  ILE A  12      -0.996  13.966   8.112  1.00  0.61           H  
ATOM    206  HB  ILE A  12       1.461  12.145   8.042  1.00  0.61           H  
ATOM    207 1HG1 ILE A  12      -1.288  11.421   8.814  1.00  0.61           H  
ATOM    208 2HG1 ILE A  12      -0.744  11.244   7.188  1.00  0.61           H  
ATOM    209 1HG2 ILE A  12       0.987  11.698  10.314  1.00  0.61           H  
ATOM    210 2HG2 ILE A  12       1.341  13.418  10.093  1.00  0.61           H  
ATOM    211 3HG2 ILE A  12      -0.341  12.870  10.289  1.00  0.61           H  
ATOM    212 1HD1 ILE A  12      -0.632   9.149   8.465  1.00  0.61           H  
ATOM    213 2HD1 ILE A  12       0.999   9.703   8.040  1.00  0.61           H  
ATOM    214 3HD1 ILE A  12       0.380   9.939   9.683  1.00  0.61           H  
ATOM    215  N   LEU A  13       2.187  14.795   7.851  1.00  0.61           N  
ATOM    216  CA  LEU A  13       3.159  15.717   8.384  1.00  0.61           C  
ATOM    217  C   LEU A  13       2.984  17.159   7.889  1.00  0.61           C  
ATOM    218  O   LEU A  13       3.242  18.096   8.643  1.00  0.61           O  
ATOM    219  CB  LEU A  13       4.550  15.170   8.049  1.00  0.61           C  
ATOM    220  CG  LEU A  13       4.895  13.807   8.748  1.00  0.61           C  
ATOM    221  CD1 LEU A  13       6.199  13.308   8.228  1.00  0.61           C  
ATOM    222  CD2 LEU A  13       4.957  13.979  10.264  1.00  0.61           C  
ATOM    223  H   LEU A  13       2.465  14.119   7.141  1.00  0.61           H  
ATOM    224  HA  LEU A  13       3.050  15.722   9.467  1.00  0.61           H  
ATOM    225 1HB  LEU A  13       4.604  15.012   6.969  1.00  0.61           H  
ATOM    226 2HB  LEU A  13       5.299  15.905   8.335  1.00  0.61           H  
ATOM    227  HG  LEU A  13       4.124  13.070   8.498  1.00  0.61           H  
ATOM    228 1HD1 LEU A  13       6.432  12.356   8.690  1.00  0.61           H  
ATOM    229 2HD1 LEU A  13       6.119  13.181   7.170  1.00  0.61           H  
ATOM    230 3HD1 LEU A  13       6.980  14.026   8.456  1.00  0.61           H  
ATOM    231 1HD2 LEU A  13       5.193  13.023  10.726  1.00  0.61           H  
ATOM    232 2HD2 LEU A  13       5.734  14.705  10.523  1.00  0.61           H  
ATOM    233 3HD2 LEU A  13       3.993  14.331  10.630  1.00  0.61           H  
ATOM    234  N   ARG A  14       2.548  17.354   6.638  1.00  0.61           N  
ATOM    235  CA  ARG A  14       2.444  18.705   6.083  1.00  0.61           C  
ATOM    236  C   ARG A  14       1.079  19.377   6.205  1.00  0.61           C  
ATOM    237  O   ARG A  14       0.991  20.610   6.324  1.00  0.61           O  
ATOM    238  CB  ARG A  14       2.699  18.677   4.596  1.00  0.61           C  
ATOM    239  CG  ARG A  14       4.053  18.259   4.148  1.00  0.61           C  
ATOM    240  CD  ARG A  14       4.090  18.283   2.683  1.00  0.61           C  
ATOM    241  NE  ARG A  14       3.104  17.385   2.125  1.00  0.61           N  
ATOM    242  CZ  ARG A  14       2.764  17.340   0.820  1.00  0.61           C  
ATOM    243  NH1 ARG A  14       3.370  18.126  -0.043  1.00  0.61           N  
ATOM    244  NH2 ARG A  14       1.817  16.515   0.402  1.00  0.61           N  
ATOM    245  H   ARG A  14       2.332  16.565   6.028  1.00  0.61           H  
ATOM    246  HA  ARG A  14       3.188  19.328   6.575  1.00  0.61           H  
ATOM    247 1HB  ARG A  14       1.980  18.013   4.125  1.00  0.61           H  
ATOM    248 2HB  ARG A  14       2.515  19.666   4.191  1.00  0.61           H  
ATOM    249 1HG  ARG A  14       4.803  18.961   4.529  1.00  0.61           H  
ATOM    250 2HG  ARG A  14       4.269  17.251   4.499  1.00  0.61           H  
ATOM    251 1HD  ARG A  14       3.863  19.274   2.334  1.00  0.61           H  
ATOM    252 2HD  ARG A  14       5.077  17.986   2.330  1.00  0.61           H  
ATOM    253  HE  ARG A  14       2.607  16.771   2.780  1.00  0.61           H  
ATOM    254 1HH1 ARG A  14       4.089  18.761   0.273  1.00  0.61           H  
ATOM    255 2HH1 ARG A  14       3.112  18.101  -1.015  1.00  0.61           H  
ATOM    256 1HH2 ARG A  14       1.330  15.922   1.061  1.00  0.61           H  
ATOM    257 2HH2 ARG A  14       1.562  16.496  -0.571  1.00  0.61           H  
ATOM    258  N   HIS A  15      -0.008  18.596   6.132  1.00  0.62           N  
ATOM    259  CA  HIS A  15      -1.305  19.245   6.059  1.00  0.62           C  
ATOM    260  C   HIS A  15      -2.269  18.911   7.183  1.00  0.62           C  
ATOM    261  O   HIS A  15      -3.135  19.728   7.500  1.00  0.62           O  
ATOM    262  CB  HIS A  15      -1.995  18.873   4.750  1.00  0.62           C  
ATOM    263  CG  HIS A  15      -1.186  19.193   3.520  1.00  0.62           C  
ATOM    264  ND1 HIS A  15      -0.814  20.485   3.160  1.00  0.62           N  
ATOM    265  CD2 HIS A  15      -0.708  18.384   2.551  1.00  0.62           C  
ATOM    266  CE1 HIS A  15      -0.127  20.435   2.037  1.00  0.62           C  
ATOM    267  NE2 HIS A  15      -0.057  19.175   1.645  1.00  0.62           N  
ATOM    268  H   HIS A  15       0.050  17.583   6.073  1.00  0.62           H  
ATOM    269  HA  HIS A  15      -1.171  20.324   6.065  1.00  0.62           H  
ATOM    270 1HB  HIS A  15      -2.197  17.798   4.752  1.00  0.62           H  
ATOM    271 2HB  HIS A  15      -2.951  19.386   4.681  1.00  0.62           H  
ATOM    272  HD1 HIS A  15      -0.973  21.368   3.638  1.00  0.62           H  
ATOM    273  HD2 HIS A  15      -0.757  17.313   2.391  1.00  0.62           H  
ATOM    274  HE1 HIS A  15       0.266  21.351   1.594  1.00  0.62           H  
ATOM    275  N   SER A  16      -2.168  17.737   7.783  1.00  0.64           N  
ATOM    276  CA  SER A  16      -3.150  17.455   8.821  1.00  0.64           C  
ATOM    277  C   SER A  16      -2.703  16.501   9.921  1.00  0.64           C  
ATOM    278  O   SER A  16      -3.417  15.548  10.206  1.00  0.64           O  
ATOM    279  CB  SER A  16      -4.355  16.862   8.148  1.00  0.64           C  
ATOM    280  OG  SER A  16      -5.411  16.755   9.032  1.00  0.64           O  
ATOM    281  H   SER A  16      -1.463  17.056   7.492  1.00  0.64           H  
ATOM    282  HA  SER A  16      -3.439  18.395   9.286  1.00  0.64           H  
ATOM    283 1HB  SER A  16      -4.651  17.463   7.289  1.00  0.64           H  
ATOM    284 2HB  SER A  16      -4.097  15.876   7.783  1.00  0.64           H  
ATOM    285  HG  SER A  16      -6.029  16.085   8.651  1.00  0.64           H  
ATOM    286  N   PRO A  17      -1.621  16.768  10.660  1.00  0.65           N  
ATOM    287  CA  PRO A  17      -1.125  15.853  11.678  1.00  0.65           C  
ATOM    288  C   PRO A  17      -2.106  15.662  12.828  1.00  0.65           C  
ATOM    289  O   PRO A  17      -2.235  14.576  13.405  1.00  0.65           O  
ATOM    290  CB  PRO A  17       0.150  16.574  12.146  1.00  0.65           C  
ATOM    291  CG  PRO A  17      -0.069  18.054  11.769  1.00  0.65           C  
ATOM    292  CD  PRO A  17      -0.884  18.026  10.507  1.00  0.65           C  
ATOM    293  HA  PRO A  17      -0.885  14.893  11.210  1.00  0.65           H  
ATOM    294 1HB  PRO A  17       0.270  16.423  13.223  1.00  0.65           H  
ATOM    295 2HB  PRO A  17       1.032  16.132  11.657  1.00  0.65           H  
ATOM    296 1HG  PRO A  17      -0.560  18.589  12.593  1.00  0.65           H  
ATOM    297 2HG  PRO A  17       0.897  18.545  11.599  1.00  0.65           H  
ATOM    298 1HD  PRO A  17      -1.556  18.892  10.469  1.00  0.65           H  
ATOM    299 2HD  PRO A  17      -0.209  17.982   9.636  1.00  0.65           H  
ATOM    300  N   TRP A  18      -2.936  16.667  13.057  1.00  0.66           N  
ATOM    301  CA  TRP A  18      -3.897  16.591  14.139  1.00  0.66           C  
ATOM    302  C   TRP A  18      -5.023  15.603  13.872  1.00  0.66           C  
ATOM    303  O   TRP A  18      -5.597  15.033  14.801  1.00  0.66           O  
ATOM    304  CB  TRP A  18      -4.432  17.997  14.386  1.00  0.66           C  
ATOM    305  CG  TRP A  18      -4.915  18.646  13.123  1.00  0.66           C  
ATOM    306  CD1 TRP A  18      -4.165  19.478  12.344  1.00  0.66           C  
ATOM    307  CD2 TRP A  18      -6.196  18.528  12.462  1.00  0.66           C  
ATOM    308  NE1 TRP A  18      -4.882  19.890  11.267  1.00  0.66           N  
ATOM    309  CE2 TRP A  18      -6.126  19.314  11.310  1.00  0.66           C  
ATOM    310  CE3 TRP A  18      -7.374  17.827  12.744  1.00  0.66           C  
ATOM    311  CZ2 TRP A  18      -7.189  19.423  10.433  1.00  0.66           C  
ATOM    312  CZ3 TRP A  18      -8.440  17.932  11.863  1.00  0.66           C  
ATOM    313  CH2 TRP A  18      -8.349  18.708  10.736  1.00  0.66           C  
ATOM    314  H   TRP A  18      -2.851  17.523  12.532  1.00  0.66           H  
ATOM    315  HA  TRP A  18      -3.364  16.269  15.036  1.00  0.66           H  
ATOM    316 1HB  TRP A  18      -5.257  17.958  15.097  1.00  0.66           H  
ATOM    317 2HB  TRP A  18      -3.647  18.616  14.819  1.00  0.66           H  
ATOM    318  HD1 TRP A  18      -3.140  19.773  12.555  1.00  0.66           H  
ATOM    319  HE1 TRP A  18      -4.536  20.518  10.549  1.00  0.66           H  
ATOM    320  HE3 TRP A  18      -7.448  17.207  13.636  1.00  0.66           H  
ATOM    321  HZ2 TRP A  18      -7.133  20.035   9.532  1.00  0.66           H  
ATOM    322  HZ3 TRP A  18      -9.351  17.378  12.088  1.00  0.66           H  
ATOM    323  HH2 TRP A  18      -9.204  18.767  10.063  1.00  0.66           H  
ATOM    324  N   GLU A  19      -5.278  15.315  12.600  1.00  0.67           N  
ATOM    325  CA  GLU A  19      -6.312  14.377  12.189  1.00  0.67           C  
ATOM    326  C   GLU A  19      -5.996  12.985  12.693  1.00  0.67           C  
ATOM    327  O   GLU A  19      -6.883  12.150  12.871  1.00  0.67           O  
ATOM    328  CB  GLU A  19      -6.498  14.432  10.677  1.00  0.67           C  
ATOM    329  CG  GLU A  19      -7.523  13.522  10.068  1.00  0.67           C  
ATOM    330  CD  GLU A  19      -7.714  13.796   8.563  1.00  0.67           C  
ATOM    331  OE1 GLU A  19      -7.096  14.716   8.032  1.00  0.67           O  
ATOM    332  OE2 GLU A  19      -8.471  13.082   7.951  1.00  0.67           O  
ATOM    333  H   GLU A  19      -4.724  15.751  11.862  1.00  0.67           H  
ATOM    334  HA  GLU A  19      -7.251  14.688  12.643  1.00  0.67           H  
ATOM    335 1HB  GLU A  19      -6.826  15.430  10.436  1.00  0.67           H  
ATOM    336 2HB  GLU A  19      -5.560  14.267  10.183  1.00  0.67           H  
ATOM    337 1HG  GLU A  19      -7.196  12.490  10.204  1.00  0.67           H  
ATOM    338 2HG  GLU A  19      -8.470  13.653  10.587  1.00  0.67           H  
ATOM    339  N   PHE A  20      -4.703  12.725  12.856  1.00  0.67           N  
ATOM    340  CA  PHE A  20      -4.191  11.434  13.233  1.00  0.67           C  
ATOM    341  C   PHE A  20      -3.809  11.352  14.705  1.00  0.67           C  
ATOM    342  O   PHE A  20      -3.256  10.340  15.149  1.00  0.67           O  
ATOM    343  CB  PHE A  20      -2.983  11.191  12.370  1.00  0.67           C  
ATOM    344  CG  PHE A  20      -3.346  11.141  10.954  1.00  0.67           C  
ATOM    345  CD1 PHE A  20      -3.408  12.324  10.262  1.00  0.67           C  
ATOM    346  CD2 PHE A  20      -3.627   9.953  10.298  1.00  0.67           C  
ATOM    347  CE1 PHE A  20      -3.765  12.358   8.940  1.00  0.67           C  
ATOM    348  CE2 PHE A  20      -3.981   9.969   8.962  1.00  0.67           C  
ATOM    349  CZ  PHE A  20      -4.056  11.179   8.281  1.00  0.67           C  
ATOM    350  H   PHE A  20      -4.022  13.474  12.736  1.00  0.67           H  
ATOM    351  HA  PHE A  20      -4.954  10.684  13.024  1.00  0.67           H  
ATOM    352 1HB  PHE A  20      -2.258  11.992  12.513  1.00  0.67           H  
ATOM    353 2HB  PHE A  20      -2.537  10.277  12.657  1.00  0.67           H  
ATOM    354  HD1 PHE A  20      -3.181  13.248  10.792  1.00  0.67           H  
ATOM    355  HD2 PHE A  20      -3.573   9.004  10.841  1.00  0.67           H  
ATOM    356  HE1 PHE A  20      -3.814  13.317   8.426  1.00  0.67           H  
ATOM    357  HE2 PHE A  20      -4.205   9.035   8.445  1.00  0.67           H  
ATOM    358  HZ  PHE A  20      -4.340  11.197   7.232  1.00  0.67           H  
ATOM    359  N   GLY A  21      -4.104  12.412  15.468  1.00  0.66           N  
ATOM    360  CA  GLY A  21      -3.747  12.456  16.879  1.00  0.66           C  
ATOM    361  C   GLY A  21      -2.267  12.779  17.118  1.00  0.66           C  
ATOM    362  O   GLY A  21      -1.735  12.476  18.187  1.00  0.66           O  
ATOM    363  H   GLY A  21      -4.596  13.215  15.075  1.00  0.66           H  
ATOM    364 1HA  GLY A  21      -4.362  13.209  17.370  1.00  0.66           H  
ATOM    365 2HA  GLY A  21      -3.990  11.501  17.340  1.00  0.66           H  
ATOM    366  N   LEU A  22      -1.596  13.364  16.126  1.00  0.66           N  
ATOM    367  CA  LEU A  22      -0.180  13.677  16.240  1.00  0.66           C  
ATOM    368  C   LEU A  22       0.003  15.134  16.639  1.00  0.66           C  
ATOM    369  O   LEU A  22      -0.823  15.986  16.306  1.00  0.66           O  
ATOM    370  CB  LEU A  22       0.496  13.383  14.910  1.00  0.66           C  
ATOM    371  CG  LEU A  22       0.332  11.957  14.437  1.00  0.66           C  
ATOM    372  CD1 LEU A  22       0.852  11.865  13.085  1.00  0.66           C  
ATOM    373  CD2 LEU A  22       1.049  11.026  15.359  1.00  0.66           C  
ATOM    374  H   LEU A  22      -2.066  13.618  15.259  1.00  0.66           H  
ATOM    375  HA  LEU A  22       0.261  13.046  17.012  1.00  0.66           H  
ATOM    376 1HB  LEU A  22       0.090  14.037  14.154  1.00  0.66           H  
ATOM    377 2HB  LEU A  22       1.562  13.588  15.008  1.00  0.66           H  
ATOM    378  HG  LEU A  22      -0.723  11.696  14.418  1.00  0.66           H  
ATOM    379 1HD1 LEU A  22       0.728  10.861  12.706  1.00  0.66           H  
ATOM    380 2HD1 LEU A  22       0.275  12.559  12.502  1.00  0.66           H  
ATOM    381 3HD1 LEU A  22       1.888  12.133  13.051  1.00  0.66           H  
ATOM    382 1HD2 LEU A  22       0.923  10.012  15.013  1.00  0.66           H  
ATOM    383 2HD2 LEU A  22       2.105  11.268  15.387  1.00  0.66           H  
ATOM    384 3HD2 LEU A  22       0.632  11.118  16.364  1.00  0.66           H  
ATOM    385  N   GLU A  23       1.097  15.412  17.340  1.00  0.66           N  
ATOM    386  CA  GLU A  23       1.419  16.755  17.810  1.00  0.66           C  
ATOM    387  C   GLU A  23       2.860  17.168  17.499  1.00  0.66           C  
ATOM    388  O   GLU A  23       3.726  17.004  18.357  1.00  0.66           O  
ATOM    389  CB  GLU A  23       1.198  16.849  19.321  1.00  0.66           C  
ATOM    390  CG  GLU A  23      -0.254  16.644  19.775  1.00  0.66           C  
ATOM    391  CD  GLU A  23      -0.446  16.789  21.273  1.00  0.66           C  
ATOM    392  OE1 GLU A  23       0.523  16.986  21.967  1.00  0.66           O  
ATOM    393  OE2 GLU A  23      -1.568  16.702  21.716  1.00  0.66           O  
ATOM    394  H   GLU A  23       1.724  14.652  17.574  1.00  0.66           H  
ATOM    395  HA  GLU A  23       0.738  17.459  17.337  1.00  0.66           H  
ATOM    396 1HB  GLU A  23       1.814  16.103  19.824  1.00  0.66           H  
ATOM    397 2HB  GLU A  23       1.522  17.829  19.671  1.00  0.66           H  
ATOM    398 1HG  GLU A  23      -0.887  17.368  19.264  1.00  0.66           H  
ATOM    399 2HG  GLU A  23      -0.580  15.648  19.475  1.00  0.66           H  
ATOM    400  N   PRO A  24       3.163  17.644  16.279  1.00  0.65           N  
ATOM    401  CA  PRO A  24       4.494  18.000  15.832  1.00  0.65           C  
ATOM    402  C   PRO A  24       5.076  19.055  16.752  1.00  0.65           C  
ATOM    403  O   PRO A  24       4.348  19.913  17.261  1.00  0.65           O  
ATOM    404  CB  PRO A  24       4.249  18.598  14.444  1.00  0.65           C  
ATOM    405  CG  PRO A  24       2.943  17.996  13.991  1.00  0.65           C  
ATOM    406  CD  PRO A  24       2.119  17.848  15.261  1.00  0.65           C  
ATOM    407  HA  PRO A  24       5.126  17.110  15.799  1.00  0.65           H  
ATOM    408 1HB  PRO A  24       4.233  19.697  14.508  1.00  0.65           H  
ATOM    409 2HB  PRO A  24       5.086  18.331  13.784  1.00  0.65           H  
ATOM    410 1HG  PRO A  24       2.478  18.679  13.277  1.00  0.65           H  
ATOM    411 2HG  PRO A  24       3.101  17.056  13.458  1.00  0.65           H  
ATOM    412 1HD  PRO A  24       1.546  18.764  15.468  1.00  0.65           H  
ATOM    413 2HD  PRO A  24       1.481  16.977  15.160  1.00  0.65           H  
ATOM    414  N   ASP A  25       6.386  19.011  16.939  1.00  0.65           N  
ATOM    415  CA  ASP A  25       7.038  19.998  17.788  1.00  0.65           C  
ATOM    416  C   ASP A  25       7.257  21.289  17.007  1.00  0.65           C  
ATOM    417  O   ASP A  25       6.809  21.413  15.866  1.00  0.65           O  
ATOM    418  CB  ASP A  25       8.342  19.433  18.381  1.00  0.65           C  
ATOM    419  CG  ASP A  25       9.505  19.195  17.389  1.00  0.65           C  
ATOM    420  OD1 ASP A  25       9.495  19.758  16.282  1.00  0.65           O  
ATOM    421  OD2 ASP A  25      10.409  18.422  17.749  1.00  0.65           O  
ATOM    422  H   ASP A  25       6.917  18.254  16.507  1.00  0.65           H  
ATOM    423  HA  ASP A  25       6.374  20.222  18.624  1.00  0.65           H  
ATOM    424 1HB  ASP A  25       8.693  20.095  19.172  1.00  0.65           H  
ATOM    425 2HB  ASP A  25       8.112  18.476  18.853  1.00  0.65           H  
ATOM    426  N   GLU A  26       7.981  22.241  17.584  1.00  0.64           N  
ATOM    427  CA  GLU A  26       8.155  23.556  16.966  1.00  0.64           C  
ATOM    428  C   GLU A  26       8.831  23.529  15.594  1.00  0.64           C  
ATOM    429  O   GLU A  26       8.655  24.467  14.804  1.00  0.64           O  
ATOM    430  CB  GLU A  26       8.963  24.465  17.887  1.00  0.64           C  
ATOM    431  CG  GLU A  26       8.248  24.879  19.162  1.00  0.64           C  
ATOM    432  CD  GLU A  26       9.098  25.758  20.055  1.00  0.64           C  
ATOM    433  OE1 GLU A  26      10.271  25.888  19.792  1.00  0.64           O  
ATOM    434  OE2 GLU A  26       8.569  26.301  20.997  1.00  0.64           O  
ATOM    435  H   GLU A  26       8.373  22.077  18.497  1.00  0.64           H  
ATOM    436  HA  GLU A  26       7.164  23.993  16.836  1.00  0.64           H  
ATOM    437 1HB  GLU A  26       9.899  23.976  18.156  1.00  0.64           H  
ATOM    438 2HB  GLU A  26       9.210  25.373  17.354  1.00  0.64           H  
ATOM    439 1HG  GLU A  26       7.340  25.419  18.896  1.00  0.64           H  
ATOM    440 2HG  GLU A  26       7.959  23.982  19.709  1.00  0.64           H  
ATOM    441  N   GLU A  27       9.647  22.499  15.343  1.00  0.63           N  
ATOM    442  CA  GLU A  27      10.365  22.377  14.089  1.00  0.63           C  
ATOM    443  C   GLU A  27       9.600  21.516  13.092  1.00  0.63           C  
ATOM    444  O   GLU A  27      10.054  21.319  11.966  1.00  0.63           O  
ATOM    445  CB  GLU A  27      11.781  21.838  14.320  1.00  0.63           C  
ATOM    446  CG  GLU A  27      12.705  22.794  15.084  1.00  0.63           C  
ATOM    447  CD  GLU A  27      14.128  22.270  15.255  1.00  0.63           C  
ATOM    448  OE1 GLU A  27      14.415  21.182  14.806  1.00  0.63           O  
ATOM    449  OE2 GLU A  27      14.928  22.974  15.825  1.00  0.63           O  
ATOM    450  H   GLU A  27       9.711  21.717  16.004  1.00  0.63           H  
ATOM    451  HA  GLU A  27      10.462  23.368  13.652  1.00  0.63           H  
ATOM    452 1HB  GLU A  27      11.714  20.938  14.918  1.00  0.63           H  
ATOM    453 2HB  GLU A  27      12.244  21.582  13.375  1.00  0.63           H  
ATOM    454 1HG  GLU A  27      12.747  23.738  14.539  1.00  0.63           H  
ATOM    455 2HG  GLU A  27      12.270  22.992  16.063  1.00  0.63           H  
ATOM    456  N   GLY A  28       8.427  21.005  13.493  1.00  0.61           N  
ATOM    457  CA  GLY A  28       7.620  20.159  12.626  1.00  0.61           C  
ATOM    458  C   GLY A  28       7.901  18.671  12.766  1.00  0.61           C  
ATOM    459  O   GLY A  28       7.466  17.883  11.922  1.00  0.61           O  
ATOM    460  H   GLY A  28       8.070  21.205  14.427  1.00  0.61           H  
ATOM    461 1HA  GLY A  28       6.568  20.348  12.845  1.00  0.61           H  
ATOM    462 2HA  GLY A  28       7.781  20.449  11.592  1.00  0.61           H  
ATOM    463  N   PHE A  29       8.647  18.270  13.792  1.00  0.60           N  
ATOM    464  CA  PHE A  29       8.944  16.855  13.949  1.00  0.60           C  
ATOM    465  C   PHE A  29       7.927  16.058  14.758  1.00  0.60           C  
ATOM    466  O   PHE A  29       7.426  16.510  15.792  1.00  0.60           O  
ATOM    467  CB  PHE A  29      10.309  16.677  14.572  1.00  0.60           C  
ATOM    468  CG  PHE A  29      11.490  16.878  13.659  1.00  0.60           C  
ATOM    469  CD1 PHE A  29      12.098  18.092  13.534  1.00  0.60           C  
ATOM    470  CD2 PHE A  29      11.998  15.805  12.932  1.00  0.60           C  
ATOM    471  CE1 PHE A  29      13.178  18.254  12.688  1.00  0.60           C  
ATOM    472  CE2 PHE A  29      13.069  15.949  12.085  1.00  0.60           C  
ATOM    473  CZ  PHE A  29      13.655  17.178  11.953  1.00  0.60           C  
ATOM    474  H   PHE A  29       8.999  18.932  14.500  1.00  0.60           H  
ATOM    475  HA  PHE A  29       8.980  16.413  12.956  1.00  0.60           H  
ATOM    476 1HB  PHE A  29      10.413  17.363  15.407  1.00  0.60           H  
ATOM    477 2HB  PHE A  29      10.346  15.727  14.952  1.00  0.60           H  
ATOM    478  HD1 PHE A  29      11.712  18.926  14.107  1.00  0.60           H  
ATOM    479  HD2 PHE A  29      11.528  14.846  13.031  1.00  0.60           H  
ATOM    480  HE1 PHE A  29      13.648  19.234  12.595  1.00  0.60           H  
ATOM    481  HE2 PHE A  29      13.441  15.092  11.512  1.00  0.60           H  
ATOM    482  HZ  PHE A  29      14.496  17.307  11.275  1.00  0.60           H  
ATOM    483  N   VAL A  30       7.656  14.840  14.285  1.00  0.59           N  
ATOM    484  CA  VAL A  30       6.772  13.876  14.937  1.00  0.59           C  
ATOM    485  C   VAL A  30       7.520  12.582  15.241  1.00  0.59           C  
ATOM    486  O   VAL A  30       8.245  12.059  14.397  1.00  0.59           O  
ATOM    487  CB  VAL A  30       5.549  13.572  14.042  1.00  0.59           C  
ATOM    488  CG1 VAL A  30       4.677  12.489  14.666  1.00  0.59           C  
ATOM    489  CG2 VAL A  30       4.719  14.818  13.858  1.00  0.59           C  
ATOM    490  H   VAL A  30       8.078  14.570  13.395  1.00  0.59           H  
ATOM    491  HA  VAL A  30       6.420  14.305  15.875  1.00  0.59           H  
ATOM    492  HB  VAL A  30       5.901  13.209  13.076  1.00  0.59           H  
ATOM    493 1HG1 VAL A  30       3.850  12.291  14.017  1.00  0.59           H  
ATOM    494 2HG1 VAL A  30       5.246  11.579  14.792  1.00  0.59           H  
ATOM    495 3HG1 VAL A  30       4.309  12.823  15.639  1.00  0.59           H  
ATOM    496 1HG2 VAL A  30       3.866  14.595  13.220  1.00  0.59           H  
ATOM    497 2HG2 VAL A  30       4.367  15.152  14.828  1.00  0.59           H  
ATOM    498 3HG2 VAL A  30       5.325  15.598  13.394  1.00  0.59           H  
ATOM    499  N   SER A  31       7.376  12.058  16.448  1.00  0.58           N  
ATOM    500  CA  SER A  31       8.088  10.826  16.772  1.00  0.58           C  
ATOM    501  C   SER A  31       7.716   9.709  15.791  1.00  0.58           C  
ATOM    502  O   SER A  31       6.539   9.545  15.430  1.00  0.58           O  
ATOM    503  CB  SER A  31       7.771  10.412  18.195  1.00  0.58           C  
ATOM    504  OG  SER A  31       8.246  11.359  19.121  1.00  0.58           O  
ATOM    505  H   SER A  31       6.776  12.500  17.135  1.00  0.58           H  
ATOM    506  HA  SER A  31       9.159  11.004  16.698  1.00  0.58           H  
ATOM    507 1HB  SER A  31       6.697  10.324  18.295  1.00  0.58           H  
ATOM    508 2HB  SER A  31       8.201   9.433  18.405  1.00  0.58           H  
ATOM    509  HG  SER A  31       7.773  11.182  19.946  1.00  0.58           H  
ATOM    510  N   ILE A  32       8.710   8.911  15.386  1.00  0.58           N  
ATOM    511  CA  ILE A  32       8.455   7.815  14.461  1.00  0.58           C  
ATOM    512  C   ILE A  32       7.476   6.819  15.045  1.00  0.58           C  
ATOM    513  O   ILE A  32       6.697   6.239  14.305  1.00  0.58           O  
ATOM    514  CB  ILE A  32       9.750   7.100  14.011  1.00  0.58           C  
ATOM    515  CG1 ILE A  32       9.423   6.206  12.780  1.00  0.58           C  
ATOM    516  CG2 ILE A  32      10.346   6.260  15.132  1.00  0.58           C  
ATOM    517  CD1 ILE A  32      10.634   5.681  12.058  1.00  0.58           C  
ATOM    518  H   ILE A  32       9.658   9.093  15.696  1.00  0.58           H  
ATOM    519  HA  ILE A  32       8.005   8.235  13.564  1.00  0.58           H  
ATOM    520  HB  ILE A  32      10.479   7.851  13.698  1.00  0.58           H  
ATOM    521 1HG1 ILE A  32       8.841   5.359  13.115  1.00  0.58           H  
ATOM    522 2HG1 ILE A  32       8.819   6.770  12.085  1.00  0.58           H  
ATOM    523 1HG2 ILE A  32      11.249   5.779  14.776  1.00  0.58           H  
ATOM    524 2HG2 ILE A  32      10.584   6.894  15.981  1.00  0.58           H  
ATOM    525 3HG2 ILE A  32       9.639   5.493  15.440  1.00  0.58           H  
ATOM    526 1HD1 ILE A  32      10.318   5.065  11.219  1.00  0.58           H  
ATOM    527 2HD1 ILE A  32      11.237   6.509  11.691  1.00  0.58           H  
ATOM    528 3HD1 ILE A  32      11.225   5.081  12.744  1.00  0.58           H  
ATOM    529  N   GLU A  33       7.440   6.693  16.379  1.00  0.58           N  
ATOM    530  CA  GLU A  33       6.502   5.808  17.076  1.00  0.58           C  
ATOM    531  C   GLU A  33       5.066   6.164  16.703  1.00  0.58           C  
ATOM    532  O   GLU A  33       4.582   5.467  15.811  1.00  0.58           O  
ATOM    533  CB  GLU A  33       6.695   5.903  18.586  1.00  0.58           C  
ATOM    534  CG  GLU A  33       5.781   4.998  19.402  1.00  0.58           C  
ATOM    535  CD  GLU A  33       6.054   5.060  20.891  1.00  0.58           C  
ATOM    536  OE1 GLU A  33       6.929   5.791  21.294  1.00  0.58           O  
ATOM    537  OE2 GLU A  33       5.386   4.367  21.624  1.00  0.58           O  
ATOM    538  H   GLU A  33       8.104   7.223  16.921  1.00  0.58           H  
ATOM    539  HA  GLU A  33       6.697   4.780  16.760  1.00  0.58           H  
ATOM    540 1HB  GLU A  33       7.725   5.650  18.833  1.00  0.58           H  
ATOM    541 2HB  GLU A  33       6.524   6.931  18.907  1.00  0.58           H  
ATOM    542 1HG  GLU A  33       4.748   5.298  19.220  1.00  0.58           H  
ATOM    543 2HG  GLU A  33       5.900   3.973  19.055  1.00  0.58           H  
ATOM    544  N   GLU A  34       4.906   7.490  16.655  1.00  0.59           N  
ATOM    545  CA  GLU A  34       3.548   7.949  16.762  1.00  0.59           C  
ATOM    546  C   GLU A  34       3.093   7.998  15.316  1.00  0.59           C  
ATOM    547  O   GLU A  34       1.932   7.725  15.002  1.00  0.59           O  
ATOM    548  CB  GLU A  34       3.450   9.312  17.446  1.00  0.59           C  
ATOM    549  CG  GLU A  34       3.932   9.305  18.892  1.00  0.59           C  
ATOM    550  CD  GLU A  34       3.859  10.662  19.561  1.00  0.59           C  
ATOM    551  OE1 GLU A  34       3.402  11.593  18.941  1.00  0.59           O  
ATOM    552  OE2 GLU A  34       4.276  10.763  20.691  1.00  0.59           O  
ATOM    553  H   GLU A  34       5.349   7.951  15.862  1.00  0.59           H  
ATOM    554  HA  GLU A  34       2.948   7.220  17.306  1.00  0.59           H  
ATOM    555 1HB  GLU A  34       4.041  10.044  16.888  1.00  0.59           H  
ATOM    556 2HB  GLU A  34       2.420   9.644  17.448  1.00  0.59           H  
ATOM    557 1HG  GLU A  34       3.316   8.605  19.456  1.00  0.59           H  
ATOM    558 2HG  GLU A  34       4.952   8.936  18.921  1.00  0.59           H  
ATOM    559  N   LEU A  35       4.058   8.283  14.424  1.00  0.59           N  
ATOM    560  CA  LEU A  35       3.765   8.349  12.998  1.00  0.59           C  
ATOM    561  C   LEU A  35       3.435   6.942  12.503  1.00  0.59           C  
ATOM    562  O   LEU A  35       2.458   6.760  11.784  1.00  0.59           O  
ATOM    563  CB  LEU A  35       4.928   8.936  12.198  1.00  0.59           C  
ATOM    564  CG  LEU A  35       4.641   9.142  10.689  1.00  0.59           C  
ATOM    565  CD1 LEU A  35       3.449  10.085  10.530  1.00  0.59           C  
ATOM    566  CD2 LEU A  35       5.856   9.725  10.027  1.00  0.59           C  
ATOM    567  H   LEU A  35       4.996   8.501  14.763  1.00  0.59           H  
ATOM    568  HA  LEU A  35       2.893   8.984  12.851  1.00  0.59           H  
ATOM    569 1HB  LEU A  35       5.205   9.899  12.633  1.00  0.59           H  
ATOM    570 2HB  LEU A  35       5.784   8.263  12.289  1.00  0.59           H  
ATOM    571  HG  LEU A  35       4.386   8.188  10.222  1.00  0.59           H  
ATOM    572 1HD1 LEU A  35       3.241  10.233   9.468  1.00  0.59           H  
ATOM    573 2HD1 LEU A  35       2.575   9.649  11.013  1.00  0.59           H  
ATOM    574 3HD1 LEU A  35       3.675  11.045  10.990  1.00  0.59           H  
ATOM    575 1HD2 LEU A  35       5.655   9.888   8.978  1.00  0.59           H  
ATOM    576 2HD2 LEU A  35       6.108  10.674  10.498  1.00  0.59           H  
ATOM    577 3HD2 LEU A  35       6.670   9.036  10.135  1.00  0.59           H  
ATOM    578  N   VAL A  36       4.206   5.929  12.921  1.00  0.59           N  
ATOM    579  CA  VAL A  36       3.894   4.565  12.514  1.00  0.59           C  
ATOM    580  C   VAL A  36       2.516   4.204  12.994  1.00  0.59           C  
ATOM    581  O   VAL A  36       1.720   3.647  12.240  1.00  0.59           O  
ATOM    582  CB  VAL A  36       4.879   3.532  13.113  1.00  0.59           C  
ATOM    583  CG1 VAL A  36       4.358   2.141  12.881  1.00  0.59           C  
ATOM    584  CG2 VAL A  36       6.189   3.606  12.465  1.00  0.59           C  
ATOM    585  H   VAL A  36       5.011   6.095  13.526  1.00  0.59           H  
ATOM    586  HA  VAL A  36       3.927   4.502  11.427  1.00  0.59           H  
ATOM    587  HB  VAL A  36       4.979   3.711  14.178  1.00  0.59           H  
ATOM    588 1HG1 VAL A  36       5.049   1.419  13.311  1.00  0.59           H  
ATOM    589 2HG1 VAL A  36       3.390   2.046  13.364  1.00  0.59           H  
ATOM    590 3HG1 VAL A  36       4.257   1.954  11.819  1.00  0.59           H  
ATOM    591 1HG2 VAL A  36       6.806   2.876  12.926  1.00  0.59           H  
ATOM    592 2HG2 VAL A  36       6.081   3.377  11.413  1.00  0.59           H  
ATOM    593 3HG2 VAL A  36       6.619   4.583  12.591  1.00  0.59           H  
ATOM    594  N   ASN A  37       2.205   4.536  14.241  1.00  0.60           N  
ATOM    595  CA  ASN A  37       0.896   4.194  14.765  1.00  0.60           C  
ATOM    596  C   ASN A  37      -0.214   4.869  13.946  1.00  0.60           C  
ATOM    597  O   ASN A  37      -1.232   4.249  13.642  1.00  0.60           O  
ATOM    598  CB  ASN A  37       0.819   4.578  16.229  1.00  0.60           C  
ATOM    599  CG  ASN A  37       1.650   3.675  17.103  1.00  0.60           C  
ATOM    600  OD1 ASN A  37       2.003   2.553  16.718  1.00  0.60           O  
ATOM    601  ND2 ASN A  37       1.971   4.145  18.281  1.00  0.60           N  
ATOM    602  H   ASN A  37       2.904   5.003  14.823  1.00  0.60           H  
ATOM    603  HA  ASN A  37       0.758   3.116  14.676  1.00  0.60           H  
ATOM    604 1HB  ASN A  37       1.168   5.602  16.350  1.00  0.60           H  
ATOM    605 2HB  ASN A  37      -0.217   4.544  16.562  1.00  0.60           H  
ATOM    606 1HD2 ASN A  37       2.518   3.587  18.908  1.00  0.60           H  
ATOM    607 2HD2 ASN A  37       1.668   5.056  18.556  1.00  0.60           H  
ATOM    608  N   ALA A  38      -0.003   6.131  13.555  1.00  0.61           N  
ATOM    609  CA  ALA A  38      -0.959   6.872  12.733  1.00  0.61           C  
ATOM    610  C   ALA A  38      -1.160   6.248  11.355  1.00  0.61           C  
ATOM    611  O   ALA A  38      -2.279   6.192  10.836  1.00  0.61           O  
ATOM    612  CB  ALA A  38      -0.467   8.283  12.550  1.00  0.61           C  
ATOM    613  H   ALA A  38       0.845   6.609  13.860  1.00  0.61           H  
ATOM    614  HA  ALA A  38      -1.919   6.877  13.244  1.00  0.61           H  
ATOM    615 1HB  ALA A  38      -1.166   8.820  11.950  1.00  0.61           H  
ATOM    616 2HB  ALA A  38      -0.357   8.754  13.520  1.00  0.61           H  
ATOM    617 3HB  ALA A  38       0.488   8.271  12.043  1.00  0.61           H  
ATOM    618  N   VAL A  39      -0.060   5.785  10.773  1.00  0.61           N  
ATOM    619  CA  VAL A  39      -0.028   5.187   9.450  1.00  0.61           C  
ATOM    620  C   VAL A  39      -0.622   3.786   9.408  1.00  0.61           C  
ATOM    621  O   VAL A  39      -1.360   3.471   8.473  1.00  0.61           O  
ATOM    622  CB  VAL A  39       1.404   5.170   8.913  1.00  0.61           C  
ATOM    623  CG1 VAL A  39       1.462   4.394   7.652  1.00  0.61           C  
ATOM    624  CG2 VAL A  39       1.893   6.616   8.616  1.00  0.61           C  
ATOM    625  H   VAL A  39       0.824   5.888  11.271  1.00  0.61           H  
ATOM    626  HA  VAL A  39      -0.616   5.821   8.791  1.00  0.61           H  
ATOM    627  HB  VAL A  39       2.053   4.693   9.652  1.00  0.61           H  
ATOM    628 1HG1 VAL A  39       2.476   4.384   7.305  1.00  0.61           H  
ATOM    629 2HG1 VAL A  39       1.126   3.373   7.837  1.00  0.61           H  
ATOM    630 3HG1 VAL A  39       0.836   4.854   6.918  1.00  0.61           H  
ATOM    631 1HG2 VAL A  39       2.914   6.581   8.239  1.00  0.61           H  
ATOM    632 2HG2 VAL A  39       1.247   7.073   7.867  1.00  0.61           H  
ATOM    633 3HG2 VAL A  39       1.865   7.215   9.515  1.00  0.61           H  
ATOM    634  N   ARG A  40      -0.326   2.957  10.420  1.00  0.62           N  
ATOM    635  CA  ARG A  40      -0.817   1.577  10.496  1.00  0.62           C  
ATOM    636  C   ARG A  40      -2.341   1.499  10.548  1.00  0.62           C  
ATOM    637  O   ARG A  40      -2.933   0.487  10.190  1.00  0.62           O  
ATOM    638  CB  ARG A  40      -0.248   0.827  11.691  1.00  0.62           C  
ATOM    639  CG  ARG A  40       1.214   0.477  11.592  1.00  0.62           C  
ATOM    640  CD  ARG A  40       1.662  -0.342  12.757  1.00  0.62           C  
ATOM    641  NE  ARG A  40       1.181  -1.726  12.670  1.00  0.62           N  
ATOM    642  CZ  ARG A  40       1.102  -2.582  13.703  1.00  0.62           C  
ATOM    643  NH1 ARG A  40       1.439  -2.196  14.919  1.00  0.62           N  
ATOM    644  NH2 ARG A  40       0.688  -3.817  13.487  1.00  0.62           N  
ATOM    645  H   ARG A  40       0.296   3.288  11.156  1.00  0.62           H  
ATOM    646  HA  ARG A  40      -0.470   1.061   9.610  1.00  0.62           H  
ATOM    647 1HB  ARG A  40      -0.368   1.444  12.585  1.00  0.62           H  
ATOM    648 2HB  ARG A  40      -0.802  -0.093  11.852  1.00  0.62           H  
ATOM    649 1HG  ARG A  40       1.359  -0.132  10.694  1.00  0.62           H  
ATOM    650 2HG  ARG A  40       1.821   1.358  11.509  1.00  0.62           H  
ATOM    651 1HD  ARG A  40       2.743  -0.362  12.813  1.00  0.62           H  
ATOM    652 2HD  ARG A  40       1.267   0.100  13.670  1.00  0.62           H  
ATOM    653  HE  ARG A  40       0.931  -2.092  11.735  1.00  0.62           H  
ATOM    654 1HH1 ARG A  40       1.761  -1.251  15.073  1.00  0.62           H  
ATOM    655 2HH1 ARG A  40       1.379  -2.845  15.690  1.00  0.62           H  
ATOM    656 1HH2 ARG A  40       0.445  -4.103  12.541  1.00  0.62           H  
ATOM    657 2HH2 ARG A  40       0.626  -4.473  14.248  1.00  0.62           H  
ATOM    658  N   LYS A  41      -2.995   2.574  10.973  1.00  0.62           N  
ATOM    659  CA  LYS A  41      -4.455   2.622  11.008  1.00  0.62           C  
ATOM    660  C   LYS A  41      -5.030   2.517   9.589  1.00  0.62           C  
ATOM    661  O   LYS A  41      -6.198   2.168   9.405  1.00  0.62           O  
ATOM    662  CB  LYS A  41      -4.922   3.918  11.661  1.00  0.62           C  
ATOM    663  CG  LYS A  41      -4.619   4.004  13.144  1.00  0.62           C  
ATOM    664  CD  LYS A  41      -5.010   5.357  13.732  1.00  0.62           C  
ATOM    665  CE  LYS A  41      -4.645   5.433  15.215  1.00  0.62           C  
ATOM    666  NZ  LYS A  41      -4.973   6.763  15.811  1.00  0.62           N  
ATOM    667  H   LYS A  41      -2.466   3.385  11.277  1.00  0.62           H  
ATOM    668  HA  LYS A  41      -4.819   1.777  11.590  1.00  0.62           H  
ATOM    669 1HB  LYS A  41      -4.435   4.764  11.172  1.00  0.62           H  
ATOM    670 2HB  LYS A  41      -5.994   4.031  11.522  1.00  0.62           H  
ATOM    671 1HG  LYS A  41      -5.163   3.220  13.668  1.00  0.62           H  
ATOM    672 2HG  LYS A  41      -3.566   3.843  13.293  1.00  0.62           H  
ATOM    673 1HD  LYS A  41      -4.474   6.146  13.195  1.00  0.62           H  
ATOM    674 2HD  LYS A  41      -6.079   5.518  13.614  1.00  0.62           H  
ATOM    675 1HE  LYS A  41      -5.191   4.660  15.753  1.00  0.62           H  
ATOM    676 2HE  LYS A  41      -3.573   5.252  15.324  1.00  0.62           H  
ATOM    677 1HZ  LYS A  41      -4.715   6.765  16.787  1.00  0.62           H  
ATOM    678 2HZ  LYS A  41      -4.454   7.490  15.325  1.00  0.62           H  
ATOM    679 3HZ  LYS A  41      -5.964   6.938  15.725  1.00  0.62           H  
ATOM    680  N   VAL A  42      -4.208   2.861   8.594  1.00  0.62           N  
ATOM    681  CA  VAL A  42      -4.566   2.843   7.189  1.00  0.62           C  
ATOM    682  C   VAL A  42      -3.838   1.682   6.496  1.00  0.62           C  
ATOM    683  O   VAL A  42      -4.416   0.977   5.663  1.00  0.62           O  
ATOM    684  CB  VAL A  42      -4.180   4.170   6.526  1.00  0.62           C  
ATOM    685  CG1 VAL A  42      -4.509   4.119   5.056  1.00  0.62           C  
ATOM    686  CG2 VAL A  42      -4.879   5.321   7.227  1.00  0.62           C  
ATOM    687  H   VAL A  42      -3.256   3.132   8.816  1.00  0.62           H  
ATOM    688  HA  VAL A  42      -5.641   2.695   7.097  1.00  0.62           H  
ATOM    689  HB  VAL A  42      -3.100   4.302   6.612  1.00  0.62           H  
ATOM    690 1HG1 VAL A  42      -4.205   5.050   4.581  1.00  0.62           H  
ATOM    691 2HG1 VAL A  42      -3.982   3.288   4.603  1.00  0.62           H  
ATOM    692 3HG1 VAL A  42      -5.580   3.978   4.927  1.00  0.62           H  
ATOM    693 1HG2 VAL A  42      -4.585   6.261   6.763  1.00  0.62           H  
ATOM    694 2HG2 VAL A  42      -5.957   5.195   7.146  1.00  0.62           H  
ATOM    695 3HG2 VAL A  42      -4.590   5.333   8.281  1.00  0.62           H  
ATOM    696  N   TYR A  43      -2.553   1.511   6.839  1.00  0.62           N  
ATOM    697  CA  TYR A  43      -1.674   0.504   6.246  1.00  0.62           C  
ATOM    698  C   TYR A  43      -0.986  -0.370   7.320  1.00  0.62           C  
ATOM    699  O   TYR A  43       0.211  -0.205   7.548  1.00  0.62           O  
ATOM    700  CB  TYR A  43      -0.573   1.182   5.431  1.00  0.62           C  
ATOM    701  CG  TYR A  43      -1.044   2.134   4.379  1.00  0.62           C  
ATOM    702  CD1 TYR A  43      -0.910   3.480   4.602  1.00  0.62           C  
ATOM    703  CD2 TYR A  43      -1.633   1.683   3.217  1.00  0.62           C  
ATOM    704  CE1 TYR A  43      -1.346   4.380   3.676  1.00  0.62           C  
ATOM    705  CE2 TYR A  43      -2.091   2.600   2.286  1.00  0.62           C  
ATOM    706  CZ  TYR A  43      -1.945   3.950   2.529  1.00  0.62           C  
ATOM    707  OH  TYR A  43      -2.419   4.880   1.634  1.00  0.62           O  
ATOM    708  H   TYR A  43      -2.160   2.135   7.533  1.00  0.62           H  
ATOM    709  HA  TYR A  43      -2.261  -0.133   5.586  1.00  0.62           H  
ATOM    710 1HB  TYR A  43       0.065   1.742   6.115  1.00  0.62           H  
ATOM    711 2HB  TYR A  43       0.044   0.443   4.966  1.00  0.62           H  
ATOM    712  HD1 TYR A  43      -0.457   3.824   5.514  1.00  0.62           H  
ATOM    713  HD2 TYR A  43      -1.751   0.614   3.041  1.00  0.62           H  
ATOM    714  HE1 TYR A  43      -1.235   5.426   3.853  1.00  0.62           H  
ATOM    715  HE2 TYR A  43      -2.573   2.259   1.371  1.00  0.62           H  
ATOM    716  HH  TYR A  43      -2.157   5.763   1.919  1.00  0.62           H  
ATOM    717  N   PRO A  44      -1.681  -1.343   7.949  1.00  0.62           N  
ATOM    718  CA  PRO A  44      -1.266  -2.136   9.118  1.00  0.62           C  
ATOM    719  C   PRO A  44       0.139  -2.738   9.064  1.00  0.62           C  
ATOM    720  O   PRO A  44       0.773  -2.946  10.102  1.00  0.62           O  
ATOM    721  CB  PRO A  44      -2.312  -3.255   9.122  1.00  0.62           C  
ATOM    722  CG  PRO A  44      -3.533  -2.625   8.520  1.00  0.62           C  
ATOM    723  CD  PRO A  44      -3.010  -1.729   7.433  1.00  0.62           C  
ATOM    724  HA  PRO A  44      -1.378  -1.522  10.019  1.00  0.62           H  
ATOM    725 1HB  PRO A  44      -1.944  -4.117   8.547  1.00  0.62           H  
ATOM    726 2HB  PRO A  44      -2.478  -3.603  10.151  1.00  0.62           H  
ATOM    727 1HG  PRO A  44      -4.221  -3.394   8.146  1.00  0.62           H  
ATOM    728 2HG  PRO A  44      -4.079  -2.053   9.291  1.00  0.62           H  
ATOM    729 1HD  PRO A  44      -2.926  -2.265   6.478  1.00  0.62           H  
ATOM    730 2HD  PRO A  44      -3.678  -0.880   7.378  1.00  0.62           H  
ATOM    731  N   TRP A  45       0.616  -3.047   7.865  1.00  0.62           N  
ATOM    732  CA  TRP A  45       1.935  -3.644   7.660  1.00  0.62           C  
ATOM    733  C   TRP A  45       3.111  -2.721   8.003  1.00  0.62           C  
ATOM    734  O   TRP A  45       4.241  -3.182   8.167  1.00  0.62           O  
ATOM    735  CB  TRP A  45       2.052  -4.121   6.214  1.00  0.62           C  
ATOM    736  CG  TRP A  45       1.883  -3.034   5.188  1.00  0.62           C  
ATOM    737  CD1 TRP A  45       0.717  -2.681   4.577  1.00  0.62           C  
ATOM    738  CD2 TRP A  45       2.907  -2.180   4.618  1.00  0.62           C  
ATOM    739  NE1 TRP A  45       0.941  -1.674   3.676  1.00  0.62           N  
ATOM    740  CE2 TRP A  45       2.278  -1.355   3.692  1.00  0.62           C  
ATOM    741  CE3 TRP A  45       4.283  -2.058   4.813  1.00  0.62           C  
ATOM    742  CZ2 TRP A  45       2.974  -0.422   2.966  1.00  0.62           C  
ATOM    743  CZ3 TRP A  45       4.983  -1.112   4.075  1.00  0.62           C  
ATOM    744  CH2 TRP A  45       4.348  -0.319   3.180  1.00  0.62           C  
ATOM    745  H   TRP A  45       0.055  -2.854   7.051  1.00  0.62           H  
ATOM    746  HA  TRP A  45       2.005  -4.518   8.307  1.00  0.62           H  
ATOM    747 1HB  TRP A  45       3.031  -4.578   6.065  1.00  0.62           H  
ATOM    748 2HB  TRP A  45       1.302  -4.887   6.025  1.00  0.62           H  
ATOM    749  HD1 TRP A  45      -0.251  -3.137   4.774  1.00  0.62           H  
ATOM    750  HE1 TRP A  45       0.238  -1.239   3.100  1.00  0.62           H  
ATOM    751  HE3 TRP A  45       4.787  -2.694   5.529  1.00  0.62           H  
ATOM    752  HZ2 TRP A  45       2.480   0.222   2.250  1.00  0.62           H  
ATOM    753  HZ3 TRP A  45       6.049  -1.022   4.227  1.00  0.62           H  
ATOM    754  HH2 TRP A  45       4.924   0.413   2.621  1.00  0.62           H  
ATOM    755  N   VAL A  46       2.858  -1.421   8.069  1.00  0.62           N  
ATOM    756  CA  VAL A  46       3.908  -0.441   8.310  1.00  0.62           C  
ATOM    757  C   VAL A  46       4.564  -0.548   9.677  1.00  0.62           C  
ATOM    758  O   VAL A  46       3.910  -0.697  10.703  1.00  0.62           O  
ATOM    759  CB  VAL A  46       3.367   0.973   8.093  1.00  0.62           C  
ATOM    760  CG1 VAL A  46       4.407   2.026   8.499  1.00  0.62           C  
ATOM    761  CG2 VAL A  46       3.032   1.109   6.639  1.00  0.62           C  
ATOM    762  H   VAL A  46       1.901  -1.095   7.937  1.00  0.62           H  
ATOM    763  HA  VAL A  46       4.680  -0.603   7.557  1.00  0.62           H  
ATOM    764  HB  VAL A  46       2.472   1.120   8.699  1.00  0.62           H  
ATOM    765 1HG1 VAL A  46       4.015   3.016   8.329  1.00  0.62           H  
ATOM    766 2HG1 VAL A  46       4.653   1.924   9.547  1.00  0.62           H  
ATOM    767 3HG1 VAL A  46       5.310   1.889   7.904  1.00  0.62           H  
ATOM    768 1HG2 VAL A  46       2.635   2.089   6.444  1.00  0.62           H  
ATOM    769 2HG2 VAL A  46       3.934   0.959   6.055  1.00  0.62           H  
ATOM    770 3HG2 VAL A  46       2.296   0.363   6.360  1.00  0.62           H  
ATOM    771  N   THR A  47       5.883  -0.487   9.663  1.00  0.63           N  
ATOM    772  CA  THR A  47       6.714  -0.548  10.850  1.00  0.63           C  
ATOM    773  C   THR A  47       7.650   0.642  10.866  1.00  0.63           C  
ATOM    774  O   THR A  47       7.764   1.357   9.865  1.00  0.63           O  
ATOM    775  CB  THR A  47       7.560  -1.834  10.869  1.00  0.63           C  
ATOM    776  OG1 THR A  47       8.521  -1.810   9.775  1.00  0.63           O  
ATOM    777  CG2 THR A  47       6.670  -3.050  10.714  1.00  0.63           C  
ATOM    778  H   THR A  47       6.325  -0.386   8.767  1.00  0.63           H  
ATOM    779  HA  THR A  47       6.081  -0.510  11.737  1.00  0.63           H  
ATOM    780  HB  THR A  47       8.095  -1.906  11.814  1.00  0.63           H  
ATOM    781  HG1 THR A  47       8.760  -2.722   9.545  1.00  0.63           H  
ATOM    782 1HG2 THR A  47       7.279  -3.953  10.733  1.00  0.63           H  
ATOM    783 2HG2 THR A  47       5.948  -3.081  11.531  1.00  0.63           H  
ATOM    784 3HG2 THR A  47       6.141  -3.000   9.774  1.00  0.63           H  
ATOM    785  N   GLU A  48       8.365   0.830  11.975  1.00  0.64           N  
ATOM    786  CA  GLU A  48       9.332   1.920  12.033  1.00  0.64           C  
ATOM    787  C   GLU A  48      10.401   1.708  10.983  1.00  0.64           C  
ATOM    788  O   GLU A  48      10.844   2.657  10.342  1.00  0.64           O  
ATOM    789  CB  GLU A  48       9.992   1.998  13.410  1.00  0.64           C  
ATOM    790  CG  GLU A  48       9.086   2.431  14.550  1.00  0.64           C  
ATOM    791  CD  GLU A  48       9.798   2.510  15.869  1.00  0.64           C  
ATOM    792  OE1 GLU A  48      10.967   2.202  15.922  1.00  0.64           O  
ATOM    793  OE2 GLU A  48       9.164   2.864  16.829  1.00  0.64           O  
ATOM    794  H   GLU A  48       8.232   0.224  12.771  1.00  0.64           H  
ATOM    795  HA  GLU A  48       8.835   2.862  11.815  1.00  0.64           H  
ATOM    796 1HB  GLU A  48      10.404   1.024  13.666  1.00  0.64           H  
ATOM    797 2HB  GLU A  48      10.825   2.699  13.368  1.00  0.64           H  
ATOM    798 1HG  GLU A  48       8.670   3.406  14.330  1.00  0.64           H  
ATOM    799 2HG  GLU A  48       8.261   1.727  14.631  1.00  0.64           H  
ATOM    800  N   GLU A  49      10.802   0.454  10.775  1.00  0.64           N  
ATOM    801  CA  GLU A  49      11.829   0.180   9.789  1.00  0.64           C  
ATOM    802  C   GLU A  49      11.346   0.548   8.392  1.00  0.64           C  
ATOM    803  O   GLU A  49      12.098   1.148   7.622  1.00  0.64           O  
ATOM    804  CB  GLU A  49      12.259  -1.288   9.841  1.00  0.64           C  
ATOM    805  CG  GLU A  49      13.042  -1.667  11.102  1.00  0.64           C  
ATOM    806  CD  GLU A  49      13.420  -3.135  11.161  1.00  0.64           C  
ATOM    807  OE1 GLU A  49      12.992  -3.880  10.311  1.00  0.64           O  
ATOM    808  OE2 GLU A  49      14.141  -3.504  12.060  1.00  0.64           O  
ATOM    809  H   GLU A  49      10.394  -0.299  11.309  1.00  0.64           H  
ATOM    810  HA  GLU A  49      12.698   0.797  10.018  1.00  0.64           H  
ATOM    811 1HB  GLU A  49      11.374  -1.924   9.789  1.00  0.64           H  
ATOM    812 2HB  GLU A  49      12.878  -1.516   8.975  1.00  0.64           H  
ATOM    813 1HG  GLU A  49      13.951  -1.068  11.143  1.00  0.64           H  
ATOM    814 2HG  GLU A  49      12.437  -1.418  11.974  1.00  0.64           H  
ATOM    815  N   TYR A  50      10.070   0.254   8.074  1.00  0.65           N  
ATOM    816  CA  TYR A  50       9.577   0.632   6.746  1.00  0.65           C  
ATOM    817  C   TYR A  50       9.584   2.142   6.578  1.00  0.65           C  
ATOM    818  O   TYR A  50       9.977   2.652   5.528  1.00  0.65           O  
ATOM    819  CB  TYR A  50       8.168   0.098   6.466  1.00  0.65           C  
ATOM    820  CG  TYR A  50       8.100  -1.374   6.087  1.00  0.65           C  
ATOM    821  CD1 TYR A  50       7.351  -2.264   6.836  1.00  0.65           C  
ATOM    822  CD2 TYR A  50       8.779  -1.828   4.960  1.00  0.65           C  
ATOM    823  CE1 TYR A  50       7.274  -3.591   6.476  1.00  0.65           C  
ATOM    824  CE2 TYR A  50       8.700  -3.159   4.599  1.00  0.65           C  
ATOM    825  CZ  TYR A  50       7.949  -4.037   5.355  1.00  0.65           C  
ATOM    826  OH  TYR A  50       7.867  -5.362   4.994  1.00  0.65           O  
ATOM    827  H   TYR A  50       9.477  -0.250   8.736  1.00  0.65           H  
ATOM    828  HA  TYR A  50      10.253   0.217   5.997  1.00  0.65           H  
ATOM    829 1HB  TYR A  50       7.554   0.248   7.351  1.00  0.65           H  
ATOM    830 2HB  TYR A  50       7.717   0.677   5.661  1.00  0.65           H  
ATOM    831  HD1 TYR A  50       6.816  -1.930   7.702  1.00  0.65           H  
ATOM    832  HD2 TYR A  50       9.372  -1.133   4.358  1.00  0.65           H  
ATOM    833  HE1 TYR A  50       6.675  -4.280   7.074  1.00  0.65           H  
ATOM    834  HE2 TYR A  50       9.228  -3.516   3.718  1.00  0.65           H  
ATOM    835  HH  TYR A  50       7.284  -5.822   5.606  1.00  0.65           H  
ATOM    836  N   ILE A  51       9.197   2.880   7.616  1.00  0.65           N  
ATOM    837  CA  ILE A  51       9.245   4.318   7.453  1.00  0.65           C  
ATOM    838  C   ILE A  51      10.666   4.826   7.340  1.00  0.65           C  
ATOM    839  O   ILE A  51      10.947   5.707   6.523  1.00  0.65           O  
ATOM    840  CB  ILE A  51       8.467   5.118   8.490  1.00  0.65           C  
ATOM    841  CG1 ILE A  51       6.953   4.904   8.286  1.00  0.65           C  
ATOM    842  CG2 ILE A  51       8.837   6.529   8.386  1.00  0.65           C  
ATOM    843  CD1 ILE A  51       6.092   5.557   9.357  1.00  0.65           C  
ATOM    844  H   ILE A  51       8.867   2.442   8.479  1.00  0.65           H  
ATOM    845  HA  ILE A  51       8.757   4.551   6.510  1.00  0.65           H  
ATOM    846  HB  ILE A  51       8.702   4.748   9.488  1.00  0.65           H  
ATOM    847 1HG1 ILE A  51       6.658   5.276   7.309  1.00  0.65           H  
ATOM    848 2HG1 ILE A  51       6.769   3.831   8.315  1.00  0.65           H  
ATOM    849 1HG2 ILE A  51       8.263   7.066   9.121  1.00  0.65           H  
ATOM    850 2HG2 ILE A  51       9.904   6.646   8.572  1.00  0.65           H  
ATOM    851 3HG2 ILE A  51       8.611   6.892   7.401  1.00  0.65           H  
ATOM    852 1HD1 ILE A  51       5.040   5.342   9.171  1.00  0.65           H  
ATOM    853 2HD1 ILE A  51       6.370   5.196  10.303  1.00  0.65           H  
ATOM    854 3HD1 ILE A  51       6.246   6.631   9.340  1.00  0.65           H  
ATOM    855  N   ARG A  52      11.585   4.307   8.150  1.00  0.66           N  
ATOM    856  CA  ARG A  52      12.942   4.801   8.035  1.00  0.66           C  
ATOM    857  C   ARG A  52      13.455   4.548   6.622  1.00  0.66           C  
ATOM    858  O   ARG A  52      14.051   5.440   6.021  1.00  0.66           O  
ATOM    859  CB  ARG A  52      13.862   4.131   9.048  1.00  0.66           C  
ATOM    860  CG  ARG A  52      13.605   4.524  10.502  1.00  0.66           C  
ATOM    861  CD  ARG A  52      14.549   3.893  11.432  1.00  0.66           C  
ATOM    862  NE  ARG A  52      14.156   4.080  12.835  1.00  0.66           N  
ATOM    863  CZ  ARG A  52      14.418   5.151  13.631  1.00  0.66           C  
ATOM    864  NH1 ARG A  52      15.090   6.202  13.184  1.00  0.66           N  
ATOM    865  NH2 ARG A  52      13.987   5.103  14.878  1.00  0.66           N  
ATOM    866  H   ARG A  52      11.342   3.588   8.832  1.00  0.66           H  
ATOM    867  HA  ARG A  52      12.939   5.870   8.217  1.00  0.66           H  
ATOM    868 1HB  ARG A  52      13.742   3.049   8.974  1.00  0.66           H  
ATOM    869 2HB  ARG A  52      14.902   4.365   8.808  1.00  0.66           H  
ATOM    870 1HG  ARG A  52      13.676   5.590  10.616  1.00  0.66           H  
ATOM    871 2HG  ARG A  52      12.625   4.204  10.774  1.00  0.66           H  
ATOM    872 1HD  ARG A  52      14.583   2.822  11.230  1.00  0.66           H  
ATOM    873 2HD  ARG A  52      15.540   4.322  11.293  1.00  0.66           H  
ATOM    874  HE  ARG A  52      13.638   3.320  13.260  1.00  0.66           H  
ATOM    875 1HH1 ARG A  52      15.423   6.217  12.232  1.00  0.66           H  
ATOM    876 2HH1 ARG A  52      15.284   7.017  13.804  1.00  0.66           H  
ATOM    877 1HH2 ARG A  52      13.480   4.286  15.203  1.00  0.66           H  
ATOM    878 2HH2 ARG A  52      14.178   5.853  15.540  1.00  0.66           H  
ATOM    879  N   GLU A  53      13.139   3.370   6.050  1.00  0.66           N  
ATOM    880  CA  GLU A  53      13.552   3.041   4.687  1.00  0.66           C  
ATOM    881  C   GLU A  53      12.988   4.024   3.671  1.00  0.66           C  
ATOM    882  O   GLU A  53      13.694   4.468   2.762  1.00  0.66           O  
ATOM    883  CB  GLU A  53      13.115   1.627   4.304  1.00  0.66           C  
ATOM    884  CG  GLU A  53      13.553   1.218   2.914  1.00  0.66           C  
ATOM    885  CD  GLU A  53      13.188  -0.191   2.550  1.00  0.66           C  
ATOM    886  OE1 GLU A  53      12.110  -0.638   2.900  1.00  0.66           O  
ATOM    887  OE2 GLU A  53      13.987  -0.809   1.888  1.00  0.66           O  
ATOM    888  H   GLU A  53      12.632   2.668   6.590  1.00  0.66           H  
ATOM    889  HA  GLU A  53      14.640   3.092   4.641  1.00  0.66           H  
ATOM    890 1HB  GLU A  53      13.518   0.912   5.023  1.00  0.66           H  
ATOM    891 2HB  GLU A  53      12.030   1.557   4.349  1.00  0.66           H  
ATOM    892 1HG  GLU A  53      13.087   1.896   2.199  1.00  0.66           H  
ATOM    893 2HG  GLU A  53      14.631   1.343   2.841  1.00  0.66           H  
ATOM    894  N   ILE A  54      11.714   4.382   3.821  1.00  0.68           N  
ATOM    895  CA  ILE A  54      11.097   5.329   2.908  1.00  0.68           C  
ATOM    896  C   ILE A  54      11.799   6.664   2.946  1.00  0.68           C  
ATOM    897  O   ILE A  54      12.055   7.280   1.912  1.00  0.68           O  
ATOM    898  CB  ILE A  54       9.610   5.537   3.208  1.00  0.68           C  
ATOM    899  CG1 ILE A  54       8.813   4.253   2.854  1.00  0.68           C  
ATOM    900  CG2 ILE A  54       9.106   6.757   2.470  1.00  0.68           C  
ATOM    901  CD1 ILE A  54       7.380   4.237   3.371  1.00  0.68           C  
ATOM    902  H   ILE A  54      11.161   3.967   4.575  1.00  0.68           H  
ATOM    903  HA  ILE A  54      11.184   4.930   1.897  1.00  0.68           H  
ATOM    904  HB  ILE A  54       9.486   5.695   4.280  1.00  0.68           H  
ATOM    905 1HG1 ILE A  54       8.787   4.159   1.775  1.00  0.68           H  
ATOM    906 2HG1 ILE A  54       9.339   3.393   3.260  1.00  0.68           H  
ATOM    907 1HG2 ILE A  54       8.062   6.907   2.699  1.00  0.68           H  
ATOM    908 2HG2 ILE A  54       9.673   7.635   2.775  1.00  0.68           H  
ATOM    909 3HG2 ILE A  54       9.224   6.604   1.399  1.00  0.68           H  
ATOM    910 1HD1 ILE A  54       6.896   3.308   3.075  1.00  0.68           H  
ATOM    911 2HD1 ILE A  54       7.385   4.313   4.457  1.00  0.68           H  
ATOM    912 3HD1 ILE A  54       6.832   5.080   2.948  1.00  0.68           H  
ATOM    913  N   VAL A  55      12.121   7.127   4.141  1.00  0.70           N  
ATOM    914  CA  VAL A  55      12.809   8.392   4.232  1.00  0.70           C  
ATOM    915  C   VAL A  55      14.228   8.303   3.644  1.00  0.70           C  
ATOM    916  O   VAL A  55      14.611   9.104   2.785  1.00  0.70           O  
ATOM    917  CB  VAL A  55      12.890   8.830   5.703  1.00  0.70           C  
ATOM    918  CG1 VAL A  55      13.769  10.079   5.790  1.00  0.70           C  
ATOM    919  CG2 VAL A  55      11.439   9.057   6.266  1.00  0.70           C  
ATOM    920  H   VAL A  55      11.880   6.595   4.979  1.00  0.70           H  
ATOM    921  HA  VAL A  55      12.242   9.135   3.672  1.00  0.70           H  
ATOM    922  HB  VAL A  55      13.375   8.049   6.288  1.00  0.70           H  
ATOM    923 1HG1 VAL A  55      13.863  10.404   6.797  1.00  0.70           H  
ATOM    924 2HG1 VAL A  55      14.757   9.848   5.400  1.00  0.70           H  
ATOM    925 3HG1 VAL A  55      13.342  10.863   5.209  1.00  0.70           H  
ATOM    926 1HG2 VAL A  55      11.490   9.361   7.309  1.00  0.70           H  
ATOM    927 2HG2 VAL A  55      10.932   9.801   5.710  1.00  0.70           H  
ATOM    928 3HG2 VAL A  55      10.879   8.133   6.191  1.00  0.70           H  
ATOM    929  N   GLU A  56      14.988   7.289   4.057  1.00  0.73           N  
ATOM    930  CA  GLU A  56      16.376   7.119   3.633  1.00  0.73           C  
ATOM    931  C   GLU A  56      16.553   6.912   2.126  1.00  0.73           C  
ATOM    932  O   GLU A  56      17.516   7.414   1.539  1.00  0.73           O  
ATOM    933  CB  GLU A  56      17.009   5.957   4.406  1.00  0.73           C  
ATOM    934  CG  GLU A  56      17.223   6.246   5.907  1.00  0.73           C  
ATOM    935  CD  GLU A  56      17.757   5.060   6.693  1.00  0.73           C  
ATOM    936  OE1 GLU A  56      17.962   4.016   6.115  1.00  0.73           O  
ATOM    937  OE2 GLU A  56      17.938   5.201   7.885  1.00  0.73           O  
ATOM    938  H   GLU A  56      14.600   6.625   4.725  1.00  0.73           H  
ATOM    939  HA  GLU A  56      16.912   8.028   3.904  1.00  0.73           H  
ATOM    940 1HB  GLU A  56      16.363   5.079   4.323  1.00  0.73           H  
ATOM    941 2HB  GLU A  56      17.970   5.702   3.962  1.00  0.73           H  
ATOM    942 1HG  GLU A  56      17.931   7.068   5.998  1.00  0.73           H  
ATOM    943 2HG  GLU A  56      16.282   6.575   6.343  1.00  0.73           H  
ATOM    944  N   ARG A  57      15.619   6.206   1.486  1.00  0.76           N  
ATOM    945  CA  ARG A  57      15.713   5.931   0.056  1.00  0.76           C  
ATOM    946  C   ARG A  57      15.074   7.007  -0.818  1.00  0.76           C  
ATOM    947  O   ARG A  57      14.998   6.847  -2.039  1.00  0.76           O  
ATOM    948  CB  ARG A  57      15.076   4.598  -0.314  1.00  0.76           C  
ATOM    949  CG  ARG A  57      15.783   3.338   0.198  1.00  0.76           C  
ATOM    950  CD  ARG A  57      15.133   2.101  -0.364  1.00  0.76           C  
ATOM    951  NE  ARG A  57      15.735   0.850   0.115  1.00  0.76           N  
ATOM    952  CZ  ARG A  57      16.837   0.272  -0.398  1.00  0.76           C  
ATOM    953  NH1 ARG A  57      17.492   0.843  -1.391  1.00  0.76           N  
ATOM    954  NH2 ARG A  57      17.259  -0.875   0.102  1.00  0.76           N  
ATOM    955  H   ARG A  57      14.843   5.800   2.010  1.00  0.76           H  
ATOM    956  HA  ARG A  57      16.769   5.874  -0.201  1.00  0.76           H  
ATOM    957 1HB  ARG A  57      14.059   4.576   0.084  1.00  0.76           H  
ATOM    958 2HB  ARG A  57      15.003   4.520  -1.396  1.00  0.76           H  
ATOM    959 1HG  ARG A  57      16.831   3.353  -0.097  1.00  0.76           H  
ATOM    960 2HG  ARG A  57      15.707   3.302   1.290  1.00  0.76           H  
ATOM    961 1HD  ARG A  57      14.081   2.095  -0.079  1.00  0.76           H  
ATOM    962 2HD  ARG A  57      15.208   2.117  -1.449  1.00  0.76           H  
ATOM    963  HE  ARG A  57      15.247   0.344   0.870  1.00  0.76           H  
ATOM    964 1HH1 ARG A  57      17.167   1.720  -1.772  1.00  0.76           H  
ATOM    965 2HH1 ARG A  57      18.317   0.402  -1.770  1.00  0.76           H  
ATOM    966 1HH2 ARG A  57      16.747  -1.310   0.865  1.00  0.76           H  
ATOM    967 2HH2 ARG A  57      18.081  -1.319  -0.274  1.00  0.76           H  
ATOM    968  N   ASP A  58      14.608   8.104  -0.226  1.00  0.79           N  
ATOM    969  CA  ASP A  58      13.981   9.146  -1.021  1.00  0.79           C  
ATOM    970  C   ASP A  58      15.007   9.984  -1.763  1.00  0.79           C  
ATOM    971  O   ASP A  58      15.696  10.813  -1.171  1.00  0.79           O  
ATOM    972  CB  ASP A  58      13.124  10.080  -0.168  1.00  0.79           C  
ATOM    973  CG  ASP A  58      12.436  11.152  -1.019  1.00  0.79           C  
ATOM    974  OD1 ASP A  58      12.675  11.208  -2.209  1.00  0.79           O  
ATOM    975  OD2 ASP A  58      11.727  11.945  -0.471  1.00  0.79           O  
ATOM    976  H   ASP A  58      14.680   8.233   0.786  1.00  0.79           H  
ATOM    977  HA  ASP A  58      13.334   8.668  -1.757  1.00  0.79           H  
ATOM    978 1HB  ASP A  58      12.364   9.495   0.360  1.00  0.79           H  
ATOM    979 2HB  ASP A  58      13.747  10.558   0.595  1.00  0.79           H  
ATOM    980  N   GLU A  59      15.064   9.812  -3.080  1.00  0.81           N  
ATOM    981  CA  GLU A  59      16.020  10.503  -3.944  1.00  0.81           C  
ATOM    982  C   GLU A  59      15.991  12.022  -3.792  1.00  0.81           C  
ATOM    983  O   GLU A  59      17.008  12.686  -3.999  1.00  0.81           O  
ATOM    984  CB  GLU A  59      15.750  10.205  -5.419  1.00  0.81           C  
ATOM    985  CG  GLU A  59      16.764  10.859  -6.346  1.00  0.81           C  
ATOM    986  CD  GLU A  59      16.520  10.629  -7.819  1.00  0.81           C  
ATOM    987  OE1 GLU A  59      15.585   9.956  -8.167  1.00  0.81           O  
ATOM    988  OE2 GLU A  59      17.276  11.177  -8.608  1.00  0.81           O  
ATOM    989  H   GLU A  59      14.434   9.134  -3.488  1.00  0.81           H  
ATOM    990  HA  GLU A  59      17.020  10.155  -3.687  1.00  0.81           H  
ATOM    991 1HB  GLU A  59      15.770   9.129  -5.587  1.00  0.81           H  
ATOM    992 2HB  GLU A  59      14.757  10.568  -5.689  1.00  0.81           H  
ATOM    993 1HG  GLU A  59      16.740  11.926  -6.151  1.00  0.81           H  
ATOM    994 2HG  GLU A  59      17.758  10.497  -6.089  1.00  0.81           H  
ATOM    995  N   LYS A  60      14.811  12.580  -3.521  1.00  0.80           N  
ATOM    996  CA  LYS A  60      14.664  14.022  -3.428  1.00  0.80           C  
ATOM    997  C   LYS A  60      14.997  14.507  -2.024  1.00  0.80           C  
ATOM    998  O   LYS A  60      15.331  15.686  -1.824  1.00  0.80           O  
ATOM    999  CB  LYS A  60      13.224  14.423  -3.767  1.00  0.80           C  
ATOM   1000  CG  LYS A  60      12.798  14.125  -5.221  1.00  0.80           C  
ATOM   1001  CD  LYS A  60      11.336  14.515  -5.459  1.00  0.80           C  
ATOM   1002  CE  LYS A  60      10.833  14.079  -6.851  1.00  0.80           C  
ATOM   1003  NZ  LYS A  60      11.456  14.848  -7.960  1.00  0.80           N  
ATOM   1004  H   LYS A  60      14.002  11.983  -3.309  1.00  0.80           H  
ATOM   1005  HA  LYS A  60      15.354  14.491  -4.129  1.00  0.80           H  
ATOM   1006 1HB  LYS A  60      12.540  13.883  -3.101  1.00  0.80           H  
ATOM   1007 2HB  LYS A  60      13.089  15.489  -3.585  1.00  0.80           H  
ATOM   1008 1HG  LYS A  60      13.434  14.678  -5.916  1.00  0.80           H  
ATOM   1009 2HG  LYS A  60      12.919  13.058  -5.417  1.00  0.80           H  
ATOM   1010 1HD  LYS A  60      10.712  14.049  -4.692  1.00  0.80           H  
ATOM   1011 2HD  LYS A  60      11.236  15.597  -5.375  1.00  0.80           H  
ATOM   1012 1HE  LYS A  60      11.057  13.023  -6.990  1.00  0.80           H  
ATOM   1013 2HE  LYS A  60       9.754  14.219  -6.891  1.00  0.80           H  
ATOM   1014 1HZ  LYS A  60      11.103  14.534  -8.847  1.00  0.80           H  
ATOM   1015 2HZ  LYS A  60      11.247  15.822  -7.854  1.00  0.80           H  
ATOM   1016 3HZ  LYS A  60      12.477  14.737  -7.984  1.00  0.80           H  
ATOM   1017  N   GLY A  61      14.926  13.596  -1.049  1.00  0.78           N  
ATOM   1018  CA  GLY A  61      15.094  13.928   0.354  1.00  0.78           C  
ATOM   1019  C   GLY A  61      13.872  14.633   0.956  1.00  0.78           C  
ATOM   1020  O   GLY A  61      14.042  15.529   1.768  1.00  0.78           O  
ATOM   1021  H   GLY A  61      14.759  12.621  -1.288  1.00  0.78           H  
ATOM   1022 1HA  GLY A  61      15.286  13.006   0.906  1.00  0.78           H  
ATOM   1023 2HA  GLY A  61      15.972  14.555   0.478  1.00  0.78           H  
ATOM   1024  N   ARG A  62      12.643  14.274   0.563  1.00  0.74           N  
ATOM   1025  CA  ARG A  62      11.443  14.949   1.072  1.00  0.74           C  
ATOM   1026  C   ARG A  62      11.277  14.938   2.573  1.00  0.74           C  
ATOM   1027  O   ARG A  62      10.763  15.908   3.138  1.00  0.74           O  
ATOM   1028  CB  ARG A  62      10.177  14.376   0.468  1.00  0.74           C  
ATOM   1029  CG  ARG A  62       8.906  15.071   0.928  1.00  0.74           C  
ATOM   1030  CD  ARG A  62       7.738  14.638   0.146  1.00  0.74           C  
ATOM   1031  NE  ARG A  62       7.864  15.045  -1.264  1.00  0.74           N  
ATOM   1032  CZ  ARG A  62       7.068  14.599  -2.261  1.00  0.74           C  
ATOM   1033  NH1 ARG A  62       6.100  13.748  -1.994  1.00  0.74           N  
ATOM   1034  NH2 ARG A  62       7.253  15.012  -3.506  1.00  0.74           N  
ATOM   1035  H   ARG A  62      12.501  13.494  -0.077  1.00  0.74           H  
ATOM   1036  HA  ARG A  62      11.504  15.978   0.769  1.00  0.74           H  
ATOM   1037 1HB  ARG A  62      10.230  14.422  -0.618  1.00  0.74           H  
ATOM   1038 2HB  ARG A  62      10.087  13.326   0.748  1.00  0.74           H  
ATOM   1039 1HG  ARG A  62       8.725  14.812   1.974  1.00  0.74           H  
ATOM   1040 2HG  ARG A  62       9.014  16.150   0.836  1.00  0.74           H  
ATOM   1041 1HD  ARG A  62       7.655  13.550   0.188  1.00  0.74           H  
ATOM   1042 2HD  ARG A  62       6.833  15.090   0.556  1.00  0.74           H  
ATOM   1043  HE  ARG A  62       8.628  15.698  -1.505  1.00  0.74           H  
ATOM   1044 1HH1 ARG A  62       5.955  13.429  -1.047  1.00  0.74           H  
ATOM   1045 2HH1 ARG A  62       5.505  13.411  -2.737  1.00  0.74           H  
ATOM   1046 1HH2 ARG A  62       7.992  15.669  -3.719  1.00  0.74           H  
ATOM   1047 2HH2 ARG A  62       6.657  14.669  -4.243  1.00  0.74           H  
ATOM   1048  N   TYR A  63      11.660  13.847   3.212  1.00  0.71           N  
ATOM   1049  CA  TYR A  63      11.499  13.743   4.651  1.00  0.71           C  
ATOM   1050  C   TYR A  63      12.862  13.709   5.310  1.00  0.71           C  
ATOM   1051  O   TYR A  63      13.858  13.339   4.681  1.00  0.71           O  
ATOM   1052  CB  TYR A  63      10.770  12.478   5.045  1.00  0.71           C  
ATOM   1053  CG  TYR A  63       9.422  12.277   4.507  1.00  0.71           C  
ATOM   1054  CD1 TYR A  63       9.286  11.464   3.391  1.00  0.71           C  
ATOM   1055  CD2 TYR A  63       8.324  12.863   5.088  1.00  0.71           C  
ATOM   1056  CE1 TYR A  63       8.051  11.226   2.868  1.00  0.71           C  
ATOM   1057  CE2 TYR A  63       7.087  12.623   4.549  1.00  0.71           C  
ATOM   1058  CZ  TYR A  63       6.958  11.809   3.457  1.00  0.71           C  
ATOM   1059  OH  TYR A  63       5.739  11.581   2.962  1.00  0.71           O  
ATOM   1060  H   TYR A  63      12.074  13.088   2.686  1.00  0.71           H  
ATOM   1061  HA  TYR A  63      10.965  14.613   5.024  1.00  0.71           H  
ATOM   1062 1HB  TYR A  63      11.359  11.666   4.683  1.00  0.71           H  
ATOM   1063 2HB  TYR A  63      10.726  12.402   6.134  1.00  0.71           H  
ATOM   1064  HD1 TYR A  63      10.169  11.006   2.938  1.00  0.71           H  
ATOM   1065  HD2 TYR A  63       8.436  13.504   5.965  1.00  0.71           H  
ATOM   1066  HE1 TYR A  63       7.934  10.581   1.997  1.00  0.71           H  
ATOM   1067  HE2 TYR A  63       6.200  13.069   4.986  1.00  0.71           H  
ATOM   1068  HH  TYR A  63       5.763  10.909   2.268  1.00  0.71           H  
ATOM   1069  N   GLU A  64      12.890  14.049   6.587  1.00  0.69           N  
ATOM   1070  CA  GLU A  64      14.110  14.029   7.372  1.00  0.69           C  
ATOM   1071  C   GLU A  64      13.933  13.329   8.704  1.00  0.69           C  
ATOM   1072  O   GLU A  64      12.939  13.543   9.404  1.00  0.69           O  
ATOM   1073  CB  GLU A  64      14.547  15.463   7.641  1.00  0.69           C  
ATOM   1074  CG  GLU A  64      15.846  15.651   8.399  1.00  0.69           C  
ATOM   1075  CD  GLU A  64      16.145  17.109   8.582  1.00  0.69           C  
ATOM   1076  OE1 GLU A  64      15.329  17.903   8.152  1.00  0.69           O  
ATOM   1077  OE2 GLU A  64      17.183  17.444   9.119  1.00  0.69           O  
ATOM   1078  H   GLU A  64      12.030  14.389   7.010  1.00  0.69           H  
ATOM   1079  HA  GLU A  64      14.882  13.506   6.807  1.00  0.69           H  
ATOM   1080 1HB  GLU A  64      14.624  15.980   6.715  1.00  0.69           H  
ATOM   1081 2HB  GLU A  64      13.765  15.966   8.217  1.00  0.69           H  
ATOM   1082 1HG  GLU A  64      15.764  15.183   9.380  1.00  0.69           H  
ATOM   1083 2HG  GLU A  64      16.658  15.169   7.858  1.00  0.69           H  
ATOM   1084  N   ILE A  65      14.908  12.488   9.047  1.00  0.67           N  
ATOM   1085  CA  ILE A  65      14.945  11.840  10.351  1.00  0.67           C  
ATOM   1086  C   ILE A  65      16.104  12.302  11.203  1.00  0.67           C  
ATOM   1087  O   ILE A  65      17.257  12.322  10.767  1.00  0.67           O  
ATOM   1088  CB  ILE A  65      14.962  10.295  10.275  1.00  0.67           C  
ATOM   1089  CG1 ILE A  65      13.714   9.813   9.718  1.00  0.67           C  
ATOM   1090  CG2 ILE A  65      15.135   9.693  11.681  1.00  0.67           C  
ATOM   1091  CD1 ILE A  65      13.699   8.368   9.332  1.00  0.67           C  
ATOM   1092  H   ILE A  65      15.669  12.333   8.401  1.00  0.67           H  
ATOM   1093  HA  ILE A  65      14.037  12.110  10.868  1.00  0.67           H  
ATOM   1094  HB  ILE A  65      15.775   9.965   9.631  1.00  0.67           H  
ATOM   1095 1HG1 ILE A  65      13.016   9.940  10.500  1.00  0.67           H  
ATOM   1096 2HG1 ILE A  65      13.421  10.426   8.895  1.00  0.67           H  
ATOM   1097 1HG2 ILE A  65      15.136   8.613  11.612  1.00  0.67           H  
ATOM   1098 2HG2 ILE A  65      16.074  10.018  12.120  1.00  0.67           H  
ATOM   1099 3HG2 ILE A  65      14.308  10.014  12.324  1.00  0.67           H  
ATOM   1100 1HD1 ILE A  65      12.700   8.096   8.993  1.00  0.67           H  
ATOM   1101 2HD1 ILE A  65      14.422   8.186   8.535  1.00  0.67           H  
ATOM   1102 3HD1 ILE A  65      13.960   7.781  10.198  1.00  0.67           H  
ATOM   1103  N   ARG A  66      15.770  12.683  12.424  1.00  0.66           N  
ATOM   1104  CA  ARG A  66      16.742  13.093  13.417  1.00  0.66           C  
ATOM   1105  C   ARG A  66      16.508  12.235  14.645  1.00  0.66           C  
ATOM   1106  O   ARG A  66      15.489  12.373  15.329  1.00  0.66           O  
ATOM   1107  CB  ARG A  66      16.626  14.575  13.758  1.00  0.66           C  
ATOM   1108  CG  ARG A  66      16.920  15.526  12.611  1.00  0.66           C  
ATOM   1109  CD  ARG A  66      16.924  16.958  13.049  1.00  0.66           C  
ATOM   1110  NE  ARG A  66      17.119  17.856  11.919  1.00  0.66           N  
ATOM   1111  CZ  ARG A  66      17.030  19.197  11.947  1.00  0.66           C  
ATOM   1112  NH1 ARG A  66      16.743  19.833  13.064  1.00  0.66           N  
ATOM   1113  NH2 ARG A  66      17.223  19.842  10.809  1.00  0.66           N  
ATOM   1114  H   ARG A  66      14.781  12.633  12.675  1.00  0.66           H  
ATOM   1115  HA  ARG A  66      17.747  12.900  13.039  1.00  0.66           H  
ATOM   1116 1HB  ARG A  66      15.612  14.786  14.105  1.00  0.66           H  
ATOM   1117 2HB  ARG A  66      17.308  14.816  14.572  1.00  0.66           H  
ATOM   1118 1HG  ARG A  66      17.896  15.293  12.186  1.00  0.66           H  
ATOM   1119 2HG  ARG A  66      16.161  15.407  11.839  1.00  0.66           H  
ATOM   1120 1HD  ARG A  66      15.989  17.210  13.539  1.00  0.66           H  
ATOM   1121 2HD  ARG A  66      17.744  17.114  13.746  1.00  0.66           H  
ATOM   1122  HE  ARG A  66      17.316  17.442  11.000  1.00  0.66           H  
ATOM   1123 1HH1 ARG A  66      16.583  19.318  13.919  1.00  0.66           H  
ATOM   1124 2HH1 ARG A  66      16.666  20.839  13.072  1.00  0.66           H  
ATOM   1125 1HH2 ARG A  66      17.424  19.273   9.974  1.00  0.66           H  
ATOM   1126 2HH2 ARG A  66      17.133  20.870  10.725  1.00  0.66           H  
ATOM   1127  N   GLY A  67      17.430  11.327  14.934  1.00  0.64           N  
ATOM   1128  CA  GLY A  67      17.180  10.414  16.036  1.00  0.64           C  
ATOM   1129  C   GLY A  67      15.938   9.587  15.716  1.00  0.64           C  
ATOM   1130  O   GLY A  67      15.915   8.848  14.722  1.00  0.64           O  
ATOM   1131  H   GLY A  67      18.270  11.250  14.376  1.00  0.64           H  
ATOM   1132 1HA  GLY A  67      18.039   9.759  16.180  1.00  0.64           H  
ATOM   1133 2HA  GLY A  67      17.032  10.975  16.958  1.00  0.64           H  
ATOM   1134  N   ASN A  68      14.936   9.682  16.589  1.00  0.63           N  
ATOM   1135  CA  ASN A  68      13.691   8.947  16.429  1.00  0.63           C  
ATOM   1136  C   ASN A  68      12.526   9.796  15.917  1.00  0.63           C  
ATOM   1137  O   ASN A  68      11.383   9.351  16.011  1.00  0.63           O  
ATOM   1138  CB  ASN A  68      13.293   8.306  17.741  1.00  0.63           C  
ATOM   1139  CG  ASN A  68      14.238   7.222  18.162  1.00  0.63           C  
ATOM   1140  OD1 ASN A  68      14.694   6.409  17.345  1.00  0.63           O  
ATOM   1141  ND2 ASN A  68      14.547   7.187  19.438  1.00  0.63           N  
ATOM   1142  H   ASN A  68      15.038  10.309  17.375  1.00  0.63           H  
ATOM   1143  HA  ASN A  68      13.852   8.161  15.692  1.00  0.63           H  
ATOM   1144 1HB  ASN A  68      13.259   9.069  18.519  1.00  0.63           H  
ATOM   1145 2HB  ASN A  68      12.291   7.886  17.650  1.00  0.63           H  
ATOM   1146 1HD2 ASN A  68      15.173   6.484  19.783  1.00  0.63           H  
ATOM   1147 2HD2 ASN A  68      14.157   7.859  20.069  1.00  0.63           H  
ATOM   1148  N   LYS A  69      12.788  11.010  15.418  1.00  0.62           N  
ATOM   1149  CA  LYS A  69      11.707  11.880  14.925  1.00  0.62           C  
ATOM   1150  C   LYS A  69      11.726  12.115  13.408  1.00  0.62           C  
ATOM   1151  O   LYS A  69      12.793  12.222  12.805  1.00  0.62           O  
ATOM   1152  CB  LYS A  69      11.767  13.237  15.604  1.00  0.62           C  
ATOM   1153  CG  LYS A  69      11.489  13.307  17.110  1.00  0.62           C  
ATOM   1154  CD  LYS A  69      11.633  14.777  17.592  1.00  0.62           C  
ATOM   1155  CE  LYS A  69      11.312  14.979  19.056  1.00  0.62           C  
ATOM   1156  NZ  LYS A  69      11.544  16.418  19.470  1.00  0.62           N  
ATOM   1157  H   LYS A  69      13.752  11.350  15.385  1.00  0.62           H  
ATOM   1158  HA  LYS A  69      10.755  11.414  15.157  1.00  0.62           H  
ATOM   1159 1HB  LYS A  69      12.730  13.713  15.401  1.00  0.62           H  
ATOM   1160 2HB  LYS A  69      11.020  13.807  15.144  1.00  0.62           H  
ATOM   1161 1HG  LYS A  69      10.475  12.964  17.315  1.00  0.62           H  
ATOM   1162 2HG  LYS A  69      12.191  12.674  17.648  1.00  0.62           H  
ATOM   1163 1HD  LYS A  69      12.646  15.129  17.393  1.00  0.62           H  
ATOM   1164 2HD  LYS A  69      10.947  15.405  17.052  1.00  0.62           H  
ATOM   1165 1HE  LYS A  69      10.264  14.730  19.223  1.00  0.62           H  
ATOM   1166 2HE  LYS A  69      11.933  14.326  19.667  1.00  0.62           H  
ATOM   1167 1HZ  LYS A  69      11.314  16.536  20.441  1.00  0.62           H  
ATOM   1168 2HZ  LYS A  69      12.510  16.653  19.325  1.00  0.62           H  
ATOM   1169 3HZ  LYS A  69      10.965  17.076  18.899  1.00  0.62           H  
ATOM   1170  N   ILE A  70      10.532  12.277  12.808  1.00  0.62           N  
ATOM   1171  CA  ILE A  70      10.358  12.533  11.367  1.00  0.62           C  
ATOM   1172  C   ILE A  70       9.667  13.851  11.020  1.00  0.62           C  
ATOM   1173  O   ILE A  70       8.658  14.232  11.623  1.00  0.62           O  
ATOM   1174  CB  ILE A  70       9.556  11.408  10.688  1.00  0.62           C  
ATOM   1175  CG1 ILE A  70      10.263  10.153  10.803  1.00  0.62           C  
ATOM   1176  CG2 ILE A  70       9.384  11.689   9.170  1.00  0.62           C  
ATOM   1177  CD1 ILE A  70       9.479   9.037  10.487  1.00  0.62           C  
ATOM   1178  H   ILE A  70       9.695  12.186  13.374  1.00  0.62           H  
ATOM   1179  HA  ILE A  70      11.346  12.549  10.917  1.00  0.62           H  
ATOM   1180  HB  ILE A  70       8.579  11.309  11.168  1.00  0.62           H  
ATOM   1181 1HG1 ILE A  70      11.027  10.177  10.086  1.00  0.62           H  
ATOM   1182 2HG1 ILE A  70      10.680  10.031  11.796  1.00  0.62           H  
ATOM   1183 1HG2 ILE A  70       8.828  10.875   8.708  1.00  0.62           H  
ATOM   1184 2HG2 ILE A  70       8.849  12.605   9.016  1.00  0.62           H  
ATOM   1185 3HG2 ILE A  70      10.372  11.766   8.704  1.00  0.62           H  
ATOM   1186 1HD1 ILE A  70      10.092   8.152  10.536  1.00  0.62           H  
ATOM   1187 2HD1 ILE A  70       8.662   8.963  11.196  1.00  0.62           H  
ATOM   1188 3HD1 ILE A  70       9.093   9.165   9.481  1.00  0.62           H  
ATOM   1189  N   ARG A  71      10.230  14.546  10.037  1.00  0.62           N  
ATOM   1190  CA  ARG A  71       9.684  15.803   9.541  1.00  0.62           C  
ATOM   1191  C   ARG A  71       9.625  15.913   8.027  1.00  0.62           C  
ATOM   1192  O   ARG A  71      10.561  15.535   7.323  1.00  0.62           O  
ATOM   1193  CB  ARG A  71      10.535  16.961  10.025  1.00  0.62           C  
ATOM   1194  CG  ARG A  71      10.140  18.267   9.528  1.00  0.62           C  
ATOM   1195  CD  ARG A  71      10.897  19.367  10.068  1.00  0.62           C  
ATOM   1196  NE  ARG A  71      12.277  19.438   9.576  1.00  0.62           N  
ATOM   1197  CZ  ARG A  71      13.120  20.452   9.873  1.00  0.62           C  
ATOM   1198  NH1 ARG A  71      12.695  21.426  10.635  1.00  0.62           N  
ATOM   1199  NH2 ARG A  71      14.367  20.468   9.404  1.00  0.62           N  
ATOM   1200  H   ARG A  71      11.095  14.184   9.633  1.00  0.62           H  
ATOM   1201  HA  ARG A  71       8.673  15.916   9.937  1.00  0.62           H  
ATOM   1202 1HB  ARG A  71      10.442  17.034  11.081  1.00  0.62           H  
ATOM   1203 2HB  ARG A  71      11.579  16.796   9.770  1.00  0.62           H  
ATOM   1204 1HG  ARG A  71      10.408  18.258   8.515  1.00  0.62           H  
ATOM   1205 2HG  ARG A  71       9.071  18.447   9.649  1.00  0.62           H  
ATOM   1206 1HD  ARG A  71      10.395  20.293   9.796  1.00  0.62           H  
ATOM   1207 2HD  ARG A  71      10.924  19.257  11.139  1.00  0.62           H  
ATOM   1208  HE  ARG A  71      12.623  18.682   8.994  1.00  0.62           H  
ATOM   1209 1HH1 ARG A  71      11.726  21.415  11.003  1.00  0.62           H  
ATOM   1210 2HH1 ARG A  71      13.322  22.170  10.890  1.00  0.62           H  
ATOM   1211 1HH2 ARG A  71      14.711  19.684   8.827  1.00  0.62           H  
ATOM   1212 2HH2 ARG A  71      15.002  21.263   9.612  1.00  0.62           H  
ATOM   1213  N   ALA A  72       8.517  16.434   7.497  1.00  0.64           N  
ATOM   1214  CA  ALA A  72       8.520  16.761   6.075  1.00  0.64           C  
ATOM   1215  C   ALA A  72       9.430  17.968   5.949  1.00  0.64           C  
ATOM   1216  O   ALA A  72       9.257  18.951   6.665  1.00  0.64           O  
ATOM   1217  CB  ALA A  72       7.130  17.048   5.556  1.00  0.64           C  
ATOM   1218  H   ALA A  72       7.726  16.668   8.082  1.00  0.64           H  
ATOM   1219  HA  ALA A  72       8.953  15.937   5.509  1.00  0.64           H  
ATOM   1220 1HB  ALA A  72       7.188  17.314   4.496  1.00  0.64           H  
ATOM   1221 2HB  ALA A  72       6.508  16.162   5.673  1.00  0.64           H  
ATOM   1222 3HB  ALA A  72       6.689  17.868   6.104  1.00  0.64           H  
ATOM   1223  N   ARG A  73      10.356  17.964   5.027  1.00  0.65           N  
ATOM   1224  CA  ARG A  73      11.282  19.083   4.967  1.00  0.65           C  
ATOM   1225  C   ARG A  73      10.707  20.348   4.335  1.00  0.65           C  
ATOM   1226  O   ARG A  73      11.264  21.444   4.468  1.00  0.65           O  
ATOM   1227  CB  ARG A  73      12.459  18.696   4.146  1.00  0.65           C  
ATOM   1228  CG  ARG A  73      13.328  17.622   4.660  1.00  0.65           C  
ATOM   1229  CD  ARG A  73      14.432  17.589   3.779  1.00  0.65           C  
ATOM   1230  NE  ARG A  73      15.313  16.449   3.901  1.00  0.65           N  
ATOM   1231  CZ  ARG A  73      16.419  16.363   4.667  1.00  0.65           C  
ATOM   1232  NH1 ARG A  73      16.812  17.385   5.397  1.00  0.65           N  
ATOM   1233  NH2 ARG A  73      17.121  15.244   4.675  1.00  0.65           N  
ATOM   1234  H   ARG A  73      10.477  17.165   4.406  1.00  0.65           H  
ATOM   1235  HA  ARG A  73      11.605  19.312   5.983  1.00  0.65           H  
ATOM   1236 1HB  ARG A  73      12.111  18.357   3.175  1.00  0.65           H  
ATOM   1237 2HB  ARG A  73      13.068  19.551   3.989  1.00  0.65           H  
ATOM   1238 1HG  ARG A  73      13.666  17.848   5.669  1.00  0.65           H  
ATOM   1239 2HG  ARG A  73      12.818  16.663   4.636  1.00  0.65           H  
ATOM   1240 1HD  ARG A  73      14.105  17.693   2.751  1.00  0.65           H  
ATOM   1241 2HD  ARG A  73      14.988  18.452   4.063  1.00  0.65           H  
ATOM   1242  HE  ARG A  73      15.054  15.649   3.322  1.00  0.65           H  
ATOM   1243 1HH1 ARG A  73      16.285  18.248   5.383  1.00  0.65           H  
ATOM   1244 2HH1 ARG A  73      17.640  17.316   5.967  1.00  0.65           H  
ATOM   1245 1HH2 ARG A  73      16.822  14.458   4.116  1.00  0.65           H  
ATOM   1246 2HH2 ARG A  73      17.948  15.181   5.242  1.00  0.65           H  
ATOM   1247  N   TYR A  74       9.608  20.181   3.628  1.00  0.68           N  
ATOM   1248  CA  TYR A  74       8.996  21.238   2.848  1.00  0.68           C  
ATOM   1249  C   TYR A  74       7.505  21.005   2.610  1.00  0.68           C  
ATOM   1250  O   TYR A  74       6.984  19.933   2.922  1.00  0.68           O  
ATOM   1251  CB  TYR A  74       9.757  21.413   1.525  1.00  0.68           C  
ATOM   1252  CG  TYR A  74       9.921  20.217   0.656  1.00  0.68           C  
ATOM   1253  CD1 TYR A  74       8.907  19.858  -0.209  1.00  0.68           C  
ATOM   1254  CD2 TYR A  74      11.119  19.517   0.657  1.00  0.68           C  
ATOM   1255  CE1 TYR A  74       9.059  18.776  -1.041  1.00  0.68           C  
ATOM   1256  CE2 TYR A  74      11.279  18.442  -0.185  1.00  0.68           C  
ATOM   1257  CZ  TYR A  74      10.241  18.062  -1.028  1.00  0.68           C  
ATOM   1258  OH  TYR A  74      10.369  16.973  -1.861  1.00  0.68           O  
ATOM   1259  H   TYR A  74       9.196  19.260   3.612  1.00  0.68           H  
ATOM   1260  HA  TYR A  74       9.087  22.169   3.410  1.00  0.68           H  
ATOM   1261 1HB  TYR A  74       9.220  22.075   0.946  1.00  0.68           H  
ATOM   1262 2HB  TYR A  74      10.732  21.845   1.705  1.00  0.68           H  
ATOM   1263  HD1 TYR A  74       7.976  20.430  -0.219  1.00  0.68           H  
ATOM   1264  HD2 TYR A  74      11.930  19.821   1.317  1.00  0.68           H  
ATOM   1265  HE1 TYR A  74       8.249  18.485  -1.709  1.00  0.68           H  
ATOM   1266  HE2 TYR A  74      12.221  17.890  -0.186  1.00  0.68           H  
ATOM   1267  HH  TYR A  74      11.292  16.689  -1.871  1.00  0.68           H  
ATOM   1268  N   GLY A  75       6.799  22.035   2.112  1.00  0.70           N  
ATOM   1269  CA  GLY A  75       5.375  21.921   1.797  1.00  0.70           C  
ATOM   1270  C   GLY A  75       4.410  22.051   2.987  1.00  0.70           C  
ATOM   1271  O   GLY A  75       3.241  21.698   2.862  1.00  0.70           O  
ATOM   1272  H   GLY A  75       7.264  22.903   1.843  1.00  0.70           H  
ATOM   1273 1HA  GLY A  75       5.128  22.689   1.063  1.00  0.70           H  
ATOM   1274 2HA  GLY A  75       5.207  20.969   1.300  1.00  0.70           H  
ATOM   1275  N   HIS A  76       4.876  22.555   4.126  1.00  0.73           N  
ATOM   1276  CA  HIS A  76       4.010  22.673   5.306  1.00  0.73           C  
ATOM   1277  C   HIS A  76       2.970  23.779   5.202  1.00  0.73           C  
ATOM   1278  O   HIS A  76       3.282  24.907   4.812  1.00  0.73           O  
ATOM   1279  CB  HIS A  76       4.854  22.948   6.553  1.00  0.73           C  
ATOM   1280  CG  HIS A  76       5.631  21.803   7.023  1.00  0.73           C  
ATOM   1281  ND1 HIS A  76       5.125  20.894   7.923  1.00  0.73           N  
ATOM   1282  CD2 HIS A  76       6.866  21.381   6.717  1.00  0.73           C  
ATOM   1283  CE1 HIS A  76       6.030  19.972   8.161  1.00  0.73           C  
ATOM   1284  NE2 HIS A  76       7.088  20.249   7.443  1.00  0.73           N  
ATOM   1285  H   HIS A  76       5.843  22.835   4.175  1.00  0.73           H  
ATOM   1286  HA  HIS A  76       3.475  21.735   5.454  1.00  0.73           H  
ATOM   1287 1HB  HIS A  76       5.546  23.767   6.351  1.00  0.73           H  
ATOM   1288 2HB  HIS A  76       4.201  23.274   7.368  1.00  0.73           H  
ATOM   1289  HD2 HIS A  76       7.567  21.846   6.021  1.00  0.73           H  
ATOM   1290  HE1 HIS A  76       5.911  19.120   8.833  1.00  0.73           H  
ATOM   1291  HE2 HIS A  76       7.947  19.715   7.399  1.00  0.73           H  
ATOM   1292  N   SER A  77       1.750  23.456   5.650  1.00  0.75           N  
ATOM   1293  CA  SER A  77       0.616  24.390   5.685  1.00  0.75           C  
ATOM   1294  C   SER A  77       0.456  25.135   7.011  1.00  0.75           C  
ATOM   1295  O   SER A  77      -0.466  25.934   7.175  1.00  0.75           O  
ATOM   1296  CB  SER A  77      -0.677  23.664   5.366  1.00  0.75           C  
ATOM   1297  OG  SER A  77      -0.675  23.188   4.045  1.00  0.75           O  
ATOM   1298  H   SER A  77       1.586  22.491   5.948  1.00  0.75           H  
ATOM   1299  HA  SER A  77       0.778  25.133   4.903  1.00  0.75           H  
ATOM   1300 1HB  SER A  77      -0.800  22.831   6.056  1.00  0.75           H  
ATOM   1301 2HB  SER A  77      -1.517  24.338   5.514  1.00  0.75           H  
ATOM   1302  HG  SER A  77      -0.514  23.976   3.483  1.00  0.75           H  
ATOM   1303  N   TYR A  78       1.335  24.860   7.963  1.00  0.78           N  
ATOM   1304  CA  TYR A  78       1.247  25.485   9.275  1.00  0.78           C  
ATOM   1305  C   TYR A  78       2.559  26.182   9.549  1.00  0.78           C  
ATOM   1306  O   TYR A  78       3.575  25.749   9.013  1.00  0.78           O  
ATOM   1307  CB  TYR A  78       0.992  24.432  10.350  1.00  0.78           C  
ATOM   1308  CG  TYR A  78      -0.256  23.700  10.101  1.00  0.78           C  
ATOM   1309  CD1 TYR A  78      -0.214  22.587   9.300  1.00  0.78           C  
ATOM   1310  CD2 TYR A  78      -1.453  24.143  10.627  1.00  0.78           C  
ATOM   1311  CE1 TYR A  78      -1.350  21.917   9.019  1.00  0.78           C  
ATOM   1312  CE2 TYR A  78      -2.613  23.460  10.340  1.00  0.78           C  
ATOM   1313  CZ  TYR A  78      -2.563  22.350   9.532  1.00  0.78           C  
ATOM   1314  OH  TYR A  78      -3.716  21.676   9.225  1.00  0.78           O  
ATOM   1315  H   TYR A  78       2.071  24.199   7.765  1.00  0.78           H  
ATOM   1316  HA  TYR A  78       0.428  26.192   9.263  1.00  0.78           H  
ATOM   1317 1HB  TYR A  78       1.818  23.718  10.369  1.00  0.78           H  
ATOM   1318 2HB  TYR A  78       0.932  24.898  11.333  1.00  0.78           H  
ATOM   1319  HD1 TYR A  78       0.736  22.243   8.879  1.00  0.78           H  
ATOM   1320  HD2 TYR A  78      -1.480  25.032  11.256  1.00  0.78           H  
ATOM   1321  HE1 TYR A  78      -1.292  21.061   8.390  1.00  0.78           H  
ATOM   1322  HE2 TYR A  78      -3.566  23.803  10.742  1.00  0.78           H  
ATOM   1323  HH  TYR A  78      -3.524  21.004   8.543  1.00  0.78           H  
ATOM   1324  N   PRO A  79       2.590  27.274  10.329  1.00  0.80           N  
ATOM   1325  CA  PRO A  79       3.818  27.913  10.731  1.00  0.80           C  
ATOM   1326  C   PRO A  79       4.720  26.883  11.374  1.00  0.80           C  
ATOM   1327  O   PRO A  79       4.295  26.171  12.287  1.00  0.80           O  
ATOM   1328  CB  PRO A  79       3.326  28.952  11.742  1.00  0.80           C  
ATOM   1329  CG  PRO A  79       1.917  29.275  11.284  1.00  0.80           C  
ATOM   1330  CD  PRO A  79       1.359  27.948  10.796  1.00  0.80           C  
ATOM   1331  HA  PRO A  79       4.287  28.374   9.867  1.00  0.80           H  
ATOM   1332 1HB  PRO A  79       3.365  28.533  12.758  1.00  0.80           H  
ATOM   1333 2HB  PRO A  79       3.993  29.826  11.729  1.00  0.80           H  
ATOM   1334 1HG  PRO A  79       1.335  29.700  12.117  1.00  0.80           H  
ATOM   1335 2HG  PRO A  79       1.942  30.040  10.493  1.00  0.80           H  
ATOM   1336 1HD  PRO A  79       0.880  27.386  11.610  1.00  0.80           H  
ATOM   1337 2HD  PRO A  79       0.673  28.170   9.968  1.00  0.80           H  
ATOM   1338  N   VAL A  80       5.965  26.826  10.930  1.00  0.81           N  
ATOM   1339  CA  VAL A  80       6.906  25.859  11.483  1.00  0.81           C  
ATOM   1340  C   VAL A  80       8.358  26.309  11.355  1.00  0.81           C  
ATOM   1341  O   VAL A  80       8.754  26.913  10.350  1.00  0.81           O  
ATOM   1342  CB  VAL A  80       6.650  24.503  10.808  1.00  0.81           C  
ATOM   1343  CG1 VAL A  80       6.852  24.634   9.364  1.00  0.81           C  
ATOM   1344  CG2 VAL A  80       7.582  23.477  11.322  1.00  0.81           C  
ATOM   1345  H   VAL A  80       6.240  27.423  10.145  1.00  0.81           H  
ATOM   1346  HA  VAL A  80       6.686  25.744  12.545  1.00  0.81           H  
ATOM   1347  HB  VAL A  80       5.619  24.196  10.991  1.00  0.81           H  
ATOM   1348 1HG1 VAL A  80       6.678  23.682   8.888  1.00  0.81           H  
ATOM   1349 2HG1 VAL A  80       6.168  25.381   8.954  1.00  0.81           H  
ATOM   1350 3HG1 VAL A  80       7.843  24.939   9.212  1.00  0.81           H  
ATOM   1351 1HG2 VAL A  80       7.369  22.543  10.823  1.00  0.81           H  
ATOM   1352 2HG2 VAL A  80       8.613  23.752  11.122  1.00  0.81           H  
ATOM   1353 3HG2 VAL A  80       7.431  23.374  12.394  1.00  0.81           H  
ATOM   1354  N   ILE A  81       9.191  25.985  12.335  1.00  0.81           N  
ATOM   1355  CA  ILE A  81      10.559  26.422  12.197  1.00  0.81           C  
ATOM   1356  C   ILE A  81      11.358  25.466  11.341  1.00  0.81           C  
ATOM   1357  O   ILE A  81      12.010  24.546  11.834  1.00  0.81           O  
ATOM   1358  CB  ILE A  81      11.244  26.525  13.564  1.00  0.81           C  
ATOM   1359  CG1 ILE A  81      10.490  27.489  14.463  1.00  0.81           C  
ATOM   1360  CG2 ILE A  81      12.697  26.928  13.380  1.00  0.81           C  
ATOM   1361  CD1 ILE A  81      10.992  27.475  15.883  1.00  0.81           C  
ATOM   1362  H   ILE A  81       8.893  25.461  13.161  1.00  0.81           H  
ATOM   1363  HA  ILE A  81      10.570  27.402  11.725  1.00  0.81           H  
ATOM   1364  HB  ILE A  81      11.207  25.558  14.051  1.00  0.81           H  
ATOM   1365 1HG1 ILE A  81      10.578  28.498  14.065  1.00  0.81           H  
ATOM   1366 2HG1 ILE A  81       9.434  27.206  14.472  1.00  0.81           H  
ATOM   1367 1HG2 ILE A  81      13.188  26.974  14.350  1.00  0.81           H  
ATOM   1368 2HG2 ILE A  81      13.194  26.191  12.758  1.00  0.81           H  
ATOM   1369 3HG2 ILE A  81      12.746  27.904  12.897  1.00  0.81           H  
ATOM   1370 1HD1 ILE A  81      10.410  28.171  16.487  1.00  0.81           H  
ATOM   1371 2HD1 ILE A  81      10.893  26.471  16.289  1.00  0.81           H  
ATOM   1372 3HD1 ILE A  81      12.039  27.767  15.903  1.00  0.81           H  
ATOM   1373  N   LEU A  82      11.406  25.745  10.051  1.00  0.78           N  
ATOM   1374  CA  LEU A  82      12.128  24.842   9.161  1.00  0.78           C  
ATOM   1375  C   LEU A  82      13.610  25.148   9.159  1.00  0.78           C  
ATOM   1376  O   LEU A  82      14.157  25.702   8.204  1.00  0.78           O  
ATOM   1377  CB  LEU A  82      11.604  24.875   7.728  1.00  0.78           C  
ATOM   1378  CG  LEU A  82      10.184  24.473   7.563  1.00  0.78           C  
ATOM   1379  CD1 LEU A  82       9.784  24.544   6.085  1.00  0.78           C  
ATOM   1380  CD2 LEU A  82       9.995  23.051   8.146  1.00  0.78           C  
ATOM   1381  H   LEU A  82      10.835  26.520   9.717  1.00  0.78           H  
ATOM   1382  HA  LEU A  82      11.994  23.829   9.527  1.00  0.78           H  
ATOM   1383 1HB  LEU A  82      11.724  25.881   7.327  1.00  0.78           H  
ATOM   1384 2HB  LEU A  82      12.190  24.197   7.139  1.00  0.78           H  
ATOM   1385  HG  LEU A  82       9.576  25.179   8.087  1.00  0.78           H  
ATOM   1386 1HD1 LEU A  82       8.734  24.272   5.981  1.00  0.78           H  
ATOM   1387 2HD1 LEU A  82       9.937  25.551   5.718  1.00  0.78           H  
ATOM   1388 3HD1 LEU A  82      10.402  23.849   5.507  1.00  0.78           H  
ATOM   1389 1HD2 LEU A  82       8.961  22.753   8.055  1.00  0.78           H  
ATOM   1390 2HD2 LEU A  82      10.625  22.343   7.599  1.00  0.78           H  
ATOM   1391 3HD2 LEU A  82      10.277  23.045   9.200  1.00  0.78           H  
ATOM   1392  N   ARG A  83      14.262  24.785  10.252  1.00  0.75           N  
ATOM   1393  CA  ARG A  83      15.682  25.044  10.367  1.00  0.75           C  
ATOM   1394  C   ARG A  83      16.449  24.064   9.487  1.00  0.75           C  
ATOM   1395  O   ARG A  83      16.502  22.851   9.763  1.00  0.75           O  
ATOM   1396  CB  ARG A  83      16.156  24.934  11.811  1.00  0.75           C  
ATOM   1397  CG  ARG A  83      17.637  25.247  11.999  1.00  0.75           C  
ATOM   1398  CD  ARG A  83      18.062  25.184  13.427  1.00  0.75           C  
ATOM   1399  NE  ARG A  83      19.490  25.449  13.566  1.00  0.75           N  
ATOM   1400  CZ  ARG A  83      20.165  25.474  14.736  1.00  0.75           C  
ATOM   1401  NH1 ARG A  83      19.535  25.252  15.869  1.00  0.75           N  
ATOM   1402  NH2 ARG A  83      21.463  25.721  14.742  1.00  0.75           N  
ATOM   1403  H   ARG A  83      13.721  24.368  11.008  1.00  0.75           H  
ATOM   1404  HA  ARG A  83      15.885  26.057  10.018  1.00  0.75           H  
ATOM   1405 1HB  ARG A  83      15.590  25.622  12.435  1.00  0.75           H  
ATOM   1406 2HB  ARG A  83      15.971  23.926  12.185  1.00  0.75           H  
ATOM   1407 1HG  ARG A  83      18.231  24.526  11.432  1.00  0.75           H  
ATOM   1408 2HG  ARG A  83      17.842  26.251  11.623  1.00  0.75           H  
ATOM   1409 1HD  ARG A  83      17.517  25.931  14.004  1.00  0.75           H  
ATOM   1410 2HD  ARG A  83      17.854  24.191  13.829  1.00  0.75           H  
ATOM   1411  HE  ARG A  83      20.016  25.624  12.717  1.00  0.75           H  
ATOM   1412 1HH1 ARG A  83      18.541  25.064  15.867  1.00  0.75           H  
ATOM   1413 2HH1 ARG A  83      20.044  25.271  16.741  1.00  0.75           H  
ATOM   1414 1HH2 ARG A  83      21.949  25.891  13.872  1.00  0.75           H  
ATOM   1415 2HH2 ARG A  83      21.969  25.739  15.615  1.00  0.75           H  
ATOM   1416  N   HIS A  84      17.045  24.639   8.444  1.00  0.70           N  
ATOM   1417  CA  HIS A  84      17.793  23.968   7.391  1.00  0.70           C  
ATOM   1418  C   HIS A  84      19.145  24.650   7.187  1.00  0.70           C  
ATOM   1419  O   HIS A  84      19.425  25.669   7.822  1.00  0.70           O  
ATOM   1420  CB  HIS A  84      17.018  23.925   6.079  1.00  0.70           C  
ATOM   1421  CG  HIS A  84      15.783  23.060   6.059  1.00  0.70           C  
ATOM   1422  ND1 HIS A  84      15.843  21.691   6.171  1.00  0.70           N  
ATOM   1423  CD2 HIS A  84      14.489  23.355   5.825  1.00  0.70           C  
ATOM   1424  CE1 HIS A  84      14.639  21.184   6.031  1.00  0.70           C  
ATOM   1425  NE2 HIS A  84      13.795  22.158   5.800  1.00  0.70           N  
ATOM   1426  H   HIS A  84      16.921  25.638   8.350  1.00  0.70           H  
ATOM   1427  HA  HIS A  84      17.994  22.939   7.684  1.00  0.70           H  
ATOM   1428 1HB  HIS A  84      16.679  24.918   5.860  1.00  0.70           H  
ATOM   1429 2HB  HIS A  84      17.664  23.637   5.285  1.00  0.70           H  
ATOM   1430  HD2 HIS A  84      14.082  24.350   5.652  1.00  0.70           H  
ATOM   1431  HE1 HIS A  84      14.397  20.130   6.073  1.00  0.70           H  
ATOM   1432  HE2 HIS A  84      12.792  22.018   5.605  1.00  0.70           H  
ATOM   1433  N   GLU A  85      20.020  24.057   6.372  1.00  0.66           N  
ATOM   1434  CA  GLU A  85      21.355  24.638   6.192  1.00  0.66           C  
ATOM   1435  C   GLU A  85      21.328  25.723   5.128  1.00  0.66           C  
ATOM   1436  O   GLU A  85      20.502  25.677   4.229  1.00  0.66           O  
ATOM   1437  CB  GLU A  85      22.368  23.547   5.837  1.00  0.66           C  
ATOM   1438  CG  GLU A  85      22.590  22.510   6.943  1.00  0.66           C  
ATOM   1439  CD  GLU A  85      23.620  21.452   6.586  1.00  0.66           C  
ATOM   1440  OE1 GLU A  85      23.964  21.340   5.432  1.00  0.66           O  
ATOM   1441  OE2 GLU A  85      24.057  20.759   7.476  1.00  0.66           O  
ATOM   1442  H   GLU A  85      19.737  23.244   5.816  1.00  0.66           H  
ATOM   1443  HA  GLU A  85      21.665  25.097   7.132  1.00  0.66           H  
ATOM   1444 1HB  GLU A  85      22.031  23.018   4.944  1.00  0.66           H  
ATOM   1445 2HB  GLU A  85      23.329  24.006   5.602  1.00  0.66           H  
ATOM   1446 1HG  GLU A  85      22.915  23.027   7.845  1.00  0.66           H  
ATOM   1447 2HG  GLU A  85      21.638  22.025   7.159  1.00  0.66           H  
ATOM   1448  N   GLU A  86      22.219  26.703   5.200  1.00  0.63           N  
ATOM   1449  CA  GLU A  86      22.215  27.723   4.149  1.00  0.63           C  
ATOM   1450  C   GLU A  86      22.971  27.238   2.913  1.00  0.63           C  
ATOM   1451  O   GLU A  86      24.103  26.759   3.018  1.00  0.63           O  
ATOM   1452  CB  GLU A  86      22.815  29.034   4.674  1.00  0.63           C  
ATOM   1453  CG  GLU A  86      22.716  30.213   3.706  1.00  0.63           C  
ATOM   1454  CD  GLU A  86      23.283  31.507   4.275  1.00  0.63           C  
ATOM   1455  OE1 GLU A  86      23.861  31.480   5.335  1.00  0.63           O  
ATOM   1456  OE2 GLU A  86      23.118  32.534   3.648  1.00  0.63           O  
ATOM   1457  H   GLU A  86      22.887  26.739   5.957  1.00  0.63           H  
ATOM   1458  HA  GLU A  86      21.190  27.914   3.850  1.00  0.63           H  
ATOM   1459 1HB  GLU A  86      22.309  29.318   5.596  1.00  0.63           H  
ATOM   1460 2HB  GLU A  86      23.867  28.882   4.908  1.00  0.63           H  
ATOM   1461 1HG  GLU A  86      23.255  29.965   2.791  1.00  0.63           H  
ATOM   1462 2HG  GLU A  86      21.666  30.361   3.442  1.00  0.63           H  
ATOM   1463  N   ASP A  87      22.345  27.348   1.739  1.00  0.61           N  
ATOM   1464  CA  ASP A  87      22.995  26.947   0.496  1.00  0.61           C  
ATOM   1465  C   ASP A  87      23.779  28.102  -0.103  1.00  0.61           C  
ATOM   1466  O   ASP A  87      23.219  28.996  -0.737  1.00  0.61           O  
ATOM   1467  CB  ASP A  87      22.003  26.394  -0.538  1.00  0.61           C  
ATOM   1468  CG  ASP A  87      22.706  25.919  -1.856  1.00  0.61           C  
ATOM   1469  OD1 ASP A  87      23.836  26.321  -2.103  1.00  0.61           O  
ATOM   1470  OD2 ASP A  87      22.140  25.123  -2.587  1.00  0.61           O  
ATOM   1471  H   ASP A  87      21.408  27.743   1.699  1.00  0.61           H  
ATOM   1472  HA  ASP A  87      23.699  26.149   0.728  1.00  0.61           H  
ATOM   1473 1HB  ASP A  87      21.444  25.567  -0.107  1.00  0.61           H  
ATOM   1474 2HB  ASP A  87      21.281  27.173  -0.785  1.00  0.61           H  
ATOM   1475  N   LYS A  88      25.085  28.078   0.111  1.00  0.60           N  
ATOM   1476  CA  LYS A  88      25.976  29.130  -0.344  1.00  0.60           C  
ATOM   1477  C   LYS A  88      26.737  28.718  -1.608  1.00  0.60           C  
ATOM   1478  O   LYS A  88      27.704  29.382  -1.988  1.00  0.60           O  
ATOM   1479  CB  LYS A  88      26.973  29.473   0.759  1.00  0.60           C  
ATOM   1480  CG  LYS A  88      26.341  30.037   2.024  1.00  0.60           C  
ATOM   1481  CD  LYS A  88      27.397  30.386   3.066  1.00  0.60           C  
ATOM   1482  CE  LYS A  88      26.753  30.947   4.321  1.00  0.60           C  
ATOM   1483  NZ  LYS A  88      27.749  31.273   5.373  1.00  0.60           N  
ATOM   1484  H   LYS A  88      25.466  27.302   0.637  1.00  0.60           H  
ATOM   1485  HA  LYS A  88      25.384  30.014  -0.578  1.00  0.60           H  
ATOM   1486 1HB  LYS A  88      27.531  28.577   1.031  1.00  0.60           H  
ATOM   1487 2HB  LYS A  88      27.690  30.205   0.386  1.00  0.60           H  
ATOM   1488 1HG  LYS A  88      25.758  30.929   1.786  1.00  0.60           H  
ATOM   1489 2HG  LYS A  88      25.666  29.292   2.452  1.00  0.60           H  
ATOM   1490 1HD  LYS A  88      27.958  29.489   3.327  1.00  0.60           H  
ATOM   1491 2HD  LYS A  88      28.086  31.124   2.659  1.00  0.60           H  
ATOM   1492 1HE  LYS A  88      26.207  31.852   4.062  1.00  0.60           H  
ATOM   1493 2HE  LYS A  88      26.053  30.212   4.716  1.00  0.60           H  
ATOM   1494 1HZ  LYS A  88      27.257  31.641   6.177  1.00  0.60           H  
ATOM   1495 2HZ  LYS A  88      28.253  30.439   5.634  1.00  0.60           H  
ATOM   1496 3HZ  LYS A  88      28.396  31.964   5.026  1.00  0.60           H  
ATOM   1497  N   GLU A  89      26.354  27.581  -2.209  1.00  0.59           N  
ATOM   1498  CA  GLU A  89      27.081  27.069  -3.373  1.00  0.59           C  
ATOM   1499  C   GLU A  89      26.289  27.068  -4.683  1.00  0.59           C  
ATOM   1500  O   GLU A  89      26.861  27.326  -5.747  1.00  0.59           O  
ATOM   1501  CB  GLU A  89      27.580  25.645  -3.099  1.00  0.59           C  
ATOM   1502  CG  GLU A  89      28.612  25.535  -1.965  1.00  0.59           C  
ATOM   1503  CD  GLU A  89      29.091  24.112  -1.717  1.00  0.59           C  
ATOM   1504  OE1 GLU A  89      28.597  23.213  -2.356  1.00  0.59           O  
ATOM   1505  OE2 GLU A  89      29.953  23.935  -0.887  1.00  0.59           O  
ATOM   1506  H   GLU A  89      25.511  27.092  -1.888  1.00  0.59           H  
ATOM   1507  HA  GLU A  89      27.953  27.703  -3.526  1.00  0.59           H  
ATOM   1508 1HB  GLU A  89      26.729  25.012  -2.842  1.00  0.59           H  
ATOM   1509 2HB  GLU A  89      28.028  25.238  -4.004  1.00  0.59           H  
ATOM   1510 1HG  GLU A  89      29.470  26.159  -2.213  1.00  0.59           H  
ATOM   1511 2HG  GLU A  89      28.167  25.927  -1.051  1.00  0.59           H  
ATOM   1512  N   SER A  90      24.995  26.758  -4.638  1.00  0.59           N  
ATOM   1513  CA  SER A  90      24.234  26.705  -5.882  1.00  0.59           C  
ATOM   1514  C   SER A  90      24.174  28.095  -6.510  1.00  0.59           C  
ATOM   1515  O   SER A  90      24.081  29.110  -5.811  1.00  0.59           O  
ATOM   1516  CB  SER A  90      22.831  26.149  -5.665  1.00  0.59           C  
ATOM   1517  OG  SER A  90      22.875  24.823  -5.209  1.00  0.59           O  
ATOM   1518  H   SER A  90      24.544  26.544  -3.743  1.00  0.59           H  
ATOM   1519  HA  SER A  90      24.752  26.041  -6.574  1.00  0.59           H  
ATOM   1520 1HB  SER A  90      22.292  26.766  -4.942  1.00  0.59           H  
ATOM   1521 2HB  SER A  90      22.281  26.194  -6.607  1.00  0.59           H  
ATOM   1522  HG  SER A  90      22.796  24.887  -4.226  1.00  0.59           H  
ATOM   1523  N   LYS A  91      24.181  28.151  -7.842  1.00  0.59           N  
ATOM   1524  CA  LYS A  91      24.055  29.436  -8.533  1.00  0.59           C  
ATOM   1525  C   LYS A  91      22.710  29.550  -9.232  1.00  0.59           C  
ATOM   1526  O   LYS A  91      22.152  30.645  -9.355  1.00  0.59           O  
ATOM   1527  CB  LYS A  91      25.171  29.613  -9.549  1.00  0.59           C  
ATOM   1528  CG  LYS A  91      26.560  29.686  -8.939  1.00  0.59           C  
ATOM   1529  CD  LYS A  91      27.625  29.927  -9.997  1.00  0.59           C  
ATOM   1530  CE  LYS A  91      29.018  29.965  -9.379  1.00  0.59           C  
ATOM   1531  NZ  LYS A  91      29.158  31.090  -8.418  1.00  0.59           N  
ATOM   1532  H   LYS A  91      24.288  27.298  -8.368  1.00  0.59           H  
ATOM   1533  HA  LYS A  91      24.125  30.241  -7.802  1.00  0.59           H  
ATOM   1534 1HB  LYS A  91      25.154  28.791 -10.263  1.00  0.59           H  
ATOM   1535 2HB  LYS A  91      25.007  30.539 -10.105  1.00  0.59           H  
ATOM   1536 1HG  LYS A  91      26.593  30.506  -8.219  1.00  0.59           H  
ATOM   1537 2HG  LYS A  91      26.780  28.757  -8.409  1.00  0.59           H  
ATOM   1538 1HD  LYS A  91      27.585  29.142 -10.751  1.00  0.59           H  
ATOM   1539 2HD  LYS A  91      27.434  30.889 -10.479  1.00  0.59           H  
ATOM   1540 1HE  LYS A  91      29.209  29.028  -8.859  1.00  0.59           H  
ATOM   1541 2HE  LYS A  91      29.754  30.088 -10.172  1.00  0.59           H  
ATOM   1542 1HZ  LYS A  91      30.079  31.104  -8.025  1.00  0.59           H  
ATOM   1543 2HZ  LYS A  91      28.974  31.989  -8.885  1.00  0.59           H  
ATOM   1544 3HZ  LYS A  91      28.480  30.989  -7.677  1.00  0.59           H  
ATOM   1545  N   VAL A  92      22.202  28.406  -9.688  1.00  0.58           N  
ATOM   1546  CA  VAL A  92      20.944  28.323 -10.420  1.00  0.58           C  
ATOM   1547  C   VAL A  92      19.997  27.262  -9.867  1.00  0.58           C  
ATOM   1548  O   VAL A  92      20.398  26.121  -9.631  1.00  0.58           O  
ATOM   1549  CB  VAL A  92      21.195  28.043 -11.911  1.00  0.58           C  
ATOM   1550  CG1 VAL A  92      19.875  27.892 -12.622  1.00  0.58           C  
ATOM   1551  CG2 VAL A  92      21.978  29.200 -12.526  1.00  0.58           C  
ATOM   1552  H   VAL A  92      22.712  27.555  -9.530  1.00  0.58           H  
ATOM   1553  HA  VAL A  92      20.451  29.288 -10.345  1.00  0.58           H  
ATOM   1554  HB  VAL A  92      21.750  27.114 -12.025  1.00  0.58           H  
ATOM   1555 1HG1 VAL A  92      20.049  27.699 -13.679  1.00  0.58           H  
ATOM   1556 2HG1 VAL A  92      19.310  27.066 -12.201  1.00  0.58           H  
ATOM   1557 3HG1 VAL A  92      19.311  28.815 -12.499  1.00  0.58           H  
ATOM   1558 1HG2 VAL A  92      22.143  29.003 -13.583  1.00  0.58           H  
ATOM   1559 2HG2 VAL A  92      21.402  30.123 -12.411  1.00  0.58           H  
ATOM   1560 3HG2 VAL A  92      22.938  29.310 -12.032  1.00  0.58           H  
ATOM   1561  N   LEU A  93      18.744  27.661  -9.672  1.00  0.58           N  
ATOM   1562  CA  LEU A  93      17.658  26.803  -9.208  1.00  0.58           C  
ATOM   1563  C   LEU A  93      16.527  26.792 -10.247  1.00  0.58           C  
ATOM   1564  O   LEU A  93      16.420  27.703 -11.070  1.00  0.58           O  
ATOM   1565  CB  LEU A  93      17.188  27.267  -7.836  1.00  0.58           C  
ATOM   1566  CG  LEU A  93      18.254  27.280  -6.757  1.00  0.58           C  
ATOM   1567  CD1 LEU A  93      17.723  27.934  -5.521  1.00  0.58           C  
ATOM   1568  CD2 LEU A  93      18.654  25.851  -6.457  1.00  0.58           C  
ATOM   1569  H   LEU A  93      18.528  28.633  -9.883  1.00  0.58           H  
ATOM   1570  HA  LEU A  93      18.031  25.783  -9.112  1.00  0.58           H  
ATOM   1571 1HB  LEU A  93      16.769  28.261  -7.918  1.00  0.58           H  
ATOM   1572 2HB  LEU A  93      16.426  26.585  -7.513  1.00  0.58           H  
ATOM   1573  HG  LEU A  93      19.116  27.837  -7.100  1.00  0.58           H  
ATOM   1574 1HD1 LEU A  93      18.496  27.921  -4.782  1.00  0.58           H  
ATOM   1575 2HD1 LEU A  93      17.436  28.965  -5.738  1.00  0.58           H  
ATOM   1576 3HD1 LEU A  93      16.866  27.380  -5.160  1.00  0.58           H  
ATOM   1577 1HD2 LEU A  93      19.424  25.836  -5.685  1.00  0.58           H  
ATOM   1578 2HD2 LEU A  93      17.781  25.289  -6.114  1.00  0.58           H  
ATOM   1579 3HD2 LEU A  93      19.044  25.386  -7.365  1.00  0.58           H  
ATOM   1580  N   TYR A  94      15.684  25.768 -10.227  1.00  0.58           N  
ATOM   1581  CA  TYR A  94      14.600  25.679 -11.199  1.00  0.58           C  
ATOM   1582  C   TYR A  94      13.220  25.544 -10.538  1.00  0.58           C  
ATOM   1583  O   TYR A  94      13.065  24.905  -9.493  1.00  0.58           O  
ATOM   1584  CB  TYR A  94      14.871  24.475 -12.106  1.00  0.58           C  
ATOM   1585  CG  TYR A  94      16.157  24.542 -12.863  1.00  0.58           C  
ATOM   1586  CD1 TYR A  94      17.318  24.120 -12.234  1.00  0.58           C  
ATOM   1587  CD2 TYR A  94      16.196  24.990 -14.166  1.00  0.58           C  
ATOM   1588  CE1 TYR A  94      18.516  24.161 -12.893  1.00  0.58           C  
ATOM   1589  CE2 TYR A  94      17.404  25.029 -14.840  1.00  0.58           C  
ATOM   1590  CZ  TYR A  94      18.561  24.621 -14.204  1.00  0.58           C  
ATOM   1591  OH  TYR A  94      19.766  24.662 -14.868  1.00  0.58           O  
ATOM   1592  H   TYR A  94      15.812  25.032  -9.547  1.00  0.58           H  
ATOM   1593  HA  TYR A  94      14.595  26.585 -11.798  1.00  0.58           H  
ATOM   1594 1HB  TYR A  94      14.909  23.576 -11.494  1.00  0.58           H  
ATOM   1595 2HB  TYR A  94      14.070  24.372 -12.815  1.00  0.58           H  
ATOM   1596  HD1 TYR A  94      17.278  23.758 -11.203  1.00  0.58           H  
ATOM   1597  HD2 TYR A  94      15.281  25.313 -14.661  1.00  0.58           H  
ATOM   1598  HE1 TYR A  94      19.427  23.834 -12.386  1.00  0.58           H  
ATOM   1599  HE2 TYR A  94      17.444  25.383 -15.871  1.00  0.58           H  
ATOM   1600  HH  TYR A  94      20.477  24.462 -14.250  1.00  0.58           H  
ATOM   1601  N   HIS A  95      12.193  26.095 -11.176  1.00  0.59           N  
ATOM   1602  CA  HIS A  95      10.832  25.958 -10.646  1.00  0.59           C  
ATOM   1603  C   HIS A  95       9.825  25.719 -11.751  1.00  0.59           C  
ATOM   1604  O   HIS A  95       9.695  26.521 -12.671  1.00  0.59           O  
ATOM   1605  CB  HIS A  95      10.430  27.223  -9.870  1.00  0.59           C  
ATOM   1606  CG  HIS A  95       9.078  27.186  -9.195  1.00  0.59           C  
ATOM   1607  ND1 HIS A  95       8.847  26.544  -7.979  1.00  0.59           N  
ATOM   1608  CD2 HIS A  95       7.889  27.725  -9.568  1.00  0.59           C  
ATOM   1609  CE1 HIS A  95       7.580  26.700  -7.644  1.00  0.59           C  
ATOM   1610  NE2 HIS A  95       6.976  27.412  -8.586  1.00  0.59           N  
ATOM   1611  H   HIS A  95      12.376  26.642 -12.019  1.00  0.59           H  
ATOM   1612  HA  HIS A  95      10.783  25.109  -9.965  1.00  0.59           H  
ATOM   1613 1HB  HIS A  95      11.167  27.421  -9.142  1.00  0.59           H  
ATOM   1614 2HB  HIS A  95      10.425  28.065 -10.553  1.00  0.59           H  
ATOM   1615  HD1 HIS A  95       9.502  26.031  -7.380  1.00  0.59           H  
ATOM   1616  HD2 HIS A  95       7.580  28.314 -10.433  1.00  0.59           H  
ATOM   1617  HE1 HIS A  95       7.200  26.268  -6.721  1.00  0.59           H  
ATOM   1618  N   GLY A  96       9.139  24.590 -11.700  1.00  0.61           N  
ATOM   1619  CA  GLY A  96       8.181  24.309 -12.752  1.00  0.61           C  
ATOM   1620  C   GLY A  96       6.813  24.835 -12.396  1.00  0.61           C  
ATOM   1621  O   GLY A  96       6.381  24.760 -11.244  1.00  0.61           O  
ATOM   1622  H   GLY A  96       9.268  23.936 -10.939  1.00  0.61           H  
ATOM   1623 1HA  GLY A  96       8.510  24.756 -13.683  1.00  0.61           H  
ATOM   1624 2HA  GLY A  96       8.120  23.243 -12.927  1.00  0.61           H  
ATOM   1625  N   THR A  97       6.121  25.315 -13.406  1.00  0.63           N  
ATOM   1626  CA  THR A  97       4.763  25.791 -13.264  1.00  0.63           C  
ATOM   1627  C   THR A  97       4.001  25.545 -14.552  1.00  0.63           C  
ATOM   1628  O   THR A  97       4.489  24.866 -15.450  1.00  0.63           O  
ATOM   1629  CB  THR A  97       4.736  27.284 -12.851  1.00  0.63           C  
ATOM   1630  OG1 THR A  97       3.388  27.658 -12.512  1.00  0.63           O  
ATOM   1631  CG2 THR A  97       5.247  28.153 -13.974  1.00  0.63           C  
ATOM   1632  H   THR A  97       6.576  25.363 -14.318  1.00  0.63           H  
ATOM   1633  HA  THR A  97       4.275  25.220 -12.474  1.00  0.63           H  
ATOM   1634  HB  THR A  97       5.375  27.421 -11.975  1.00  0.63           H  
ATOM   1635  HG1 THR A  97       3.390  28.561 -12.176  1.00  0.63           H  
ATOM   1636 1HG2 THR A  97       5.249  29.184 -13.686  1.00  0.63           H  
ATOM   1637 2HG2 THR A  97       6.252  27.838 -14.200  1.00  0.63           H  
ATOM   1638 3HG2 THR A  97       4.625  28.038 -14.850  1.00  0.63           H  
ATOM   1639  N   VAL A  98       2.806  26.086 -14.629  1.00  0.66           N  
ATOM   1640  CA  VAL A  98       1.975  25.928 -15.812  1.00  0.66           C  
ATOM   1641  C   VAL A  98       2.054  27.222 -16.601  1.00  0.66           C  
ATOM   1642  O   VAL A  98       2.026  28.314 -16.032  1.00  0.66           O  
ATOM   1643  CB  VAL A  98       0.532  25.542 -15.461  1.00  0.66           C  
ATOM   1644  CG1 VAL A  98      -0.305  25.438 -16.723  1.00  0.66           C  
ATOM   1645  CG2 VAL A  98       0.552  24.216 -14.744  1.00  0.66           C  
ATOM   1646  H   VAL A  98       2.514  26.648 -13.839  1.00  0.66           H  
ATOM   1647  HA  VAL A  98       2.381  25.125 -16.426  1.00  0.66           H  
ATOM   1648  HB  VAL A  98       0.092  26.310 -14.826  1.00  0.66           H  
ATOM   1649 1HG1 VAL A  98      -1.318  25.160 -16.456  1.00  0.66           H  
ATOM   1650 2HG1 VAL A  98      -0.309  26.382 -17.238  1.00  0.66           H  
ATOM   1651 3HG1 VAL A  98       0.121  24.675 -17.374  1.00  0.66           H  
ATOM   1652 1HG2 VAL A  98      -0.464  23.931 -14.484  1.00  0.66           H  
ATOM   1653 2HG2 VAL A  98       0.993  23.452 -15.393  1.00  0.66           H  
ATOM   1654 3HG2 VAL A  98       1.146  24.307 -13.843  1.00  0.66           H  
ATOM   1655  N   ARG A  99       2.207  27.102 -17.903  1.00  0.68           N  
ATOM   1656  CA  ARG A  99       2.386  28.238 -18.796  1.00  0.68           C  
ATOM   1657  C   ARG A  99       1.467  29.433 -18.529  1.00  0.68           C  
ATOM   1658  O   ARG A  99       1.925  30.568 -18.555  1.00  0.68           O  
ATOM   1659  CB  ARG A  99       2.202  27.784 -20.229  1.00  0.68           C  
ATOM   1660  CG  ARG A  99       2.569  28.802 -21.290  1.00  0.68           C  
ATOM   1661  CD  ARG A  99       2.396  28.223 -22.650  1.00  0.68           C  
ATOM   1662  NE  ARG A  99       3.241  27.048 -22.834  1.00  0.68           N  
ATOM   1663  CZ  ARG A  99       4.539  27.054 -23.182  1.00  0.68           C  
ATOM   1664  NH1 ARG A  99       5.172  28.191 -23.408  1.00  0.68           N  
ATOM   1665  NH2 ARG A  99       5.174  25.903 -23.292  1.00  0.68           N  
ATOM   1666  H   ARG A  99       2.212  26.165 -18.301  1.00  0.68           H  
ATOM   1667  HA  ARG A  99       3.411  28.583 -18.682  1.00  0.68           H  
ATOM   1668 1HB  ARG A  99       2.785  26.879 -20.410  1.00  0.68           H  
ATOM   1669 2HB  ARG A  99       1.155  27.516 -20.386  1.00  0.68           H  
ATOM   1670 1HG  ARG A  99       1.919  29.671 -21.199  1.00  0.68           H  
ATOM   1671 2HG  ARG A  99       3.606  29.106 -21.169  1.00  0.68           H  
ATOM   1672 1HD  ARG A  99       1.356  27.909 -22.778  1.00  0.68           H  
ATOM   1673 2HD  ARG A  99       2.655  28.958 -23.408  1.00  0.68           H  
ATOM   1674  HE  ARG A  99       2.799  26.125 -22.669  1.00  0.68           H  
ATOM   1675 1HH1 ARG A  99       4.679  29.067 -23.324  1.00  0.68           H  
ATOM   1676 2HH1 ARG A  99       6.147  28.182 -23.670  1.00  0.68           H  
ATOM   1677 1HH2 ARG A  99       4.668  25.036 -23.105  1.00  0.68           H  
ATOM   1678 2HH2 ARG A  99       6.146  25.879 -23.548  1.00  0.68           H  
ATOM   1679  N   ARG A 100       0.200  29.244 -18.171  1.00  0.70           N  
ATOM   1680  CA  ARG A 100      -1.102  29.808 -17.847  1.00  0.70           C  
ATOM   1681  C   ARG A 100      -0.921  30.734 -16.646  1.00  0.70           C  
ATOM   1682  O   ARG A 100      -1.612  31.747 -16.523  1.00  0.70           O  
ATOM   1683  CB  ARG A 100      -2.126  28.741 -17.504  1.00  0.70           C  
ATOM   1684  CG  ARG A 100      -2.562  27.882 -18.684  1.00  0.70           C  
ATOM   1685  CD  ARG A 100      -3.549  26.839 -18.288  1.00  0.70           C  
ATOM   1686  NE  ARG A 100      -3.895  25.982 -19.407  1.00  0.70           N  
ATOM   1687  CZ  ARG A 100      -4.629  24.857 -19.319  1.00  0.70           C  
ATOM   1688  NH1 ARG A 100      -5.104  24.465 -18.157  1.00  0.70           N  
ATOM   1689  NH2 ARG A 100      -4.869  24.146 -20.407  1.00  0.70           N  
ATOM   1690  H   ARG A 100       0.339  30.242 -18.139  1.00  0.70           H  
ATOM   1691  HA  ARG A 100      -1.462  30.389 -18.694  1.00  0.70           H  
ATOM   1692 1HB  ARG A 100      -1.741  28.101 -16.718  1.00  0.70           H  
ATOM   1693 2HB  ARG A 100      -3.019  29.225 -17.109  1.00  0.70           H  
ATOM   1694 1HG  ARG A 100      -3.019  28.515 -19.444  1.00  0.70           H  
ATOM   1695 2HG  ARG A 100      -1.687  27.383 -19.110  1.00  0.70           H  
ATOM   1696 1HD  ARG A 100      -3.142  26.221 -17.498  1.00  0.70           H  
ATOM   1697 2HD  ARG A 100      -4.460  27.320 -17.935  1.00  0.70           H  
ATOM   1698  HE  ARG A 100      -3.547  26.244 -20.322  1.00  0.70           H  
ATOM   1699 1HH1 ARG A 100      -4.920  25.009 -17.327  1.00  0.70           H  
ATOM   1700 2HH1 ARG A 100      -5.654  23.620 -18.096  1.00  0.70           H  
ATOM   1701 1HH2 ARG A 100      -4.497  24.448 -21.299  1.00  0.70           H  
ATOM   1702 2HH2 ARG A 100      -5.418  23.301 -20.347  1.00  0.70           H  
ATOM   1703  N   ASN A 101       0.023  30.380 -15.766  1.00  0.72           N  
ATOM   1704  CA  ASN A 101       0.329  31.155 -14.568  1.00  0.72           C  
ATOM   1705  C   ASN A 101       1.670  31.884 -14.675  1.00  0.72           C  
ATOM   1706  O   ASN A 101       2.083  32.592 -13.745  1.00  0.72           O  
ATOM   1707  CB  ASN A 101       0.341  30.244 -13.353  1.00  0.72           C  
ATOM   1708  CG  ASN A 101      -1.044  29.677 -13.053  1.00  0.72           C  
ATOM   1709  OD1 ASN A 101      -2.049  30.388 -13.168  1.00  0.72           O  
ATOM   1710  ND2 ASN A 101      -1.114  28.424 -12.666  1.00  0.72           N  
ATOM   1711  H   ASN A 101       0.579  29.539 -15.928  1.00  0.72           H  
ATOM   1712  HA  ASN A 101      -0.445  31.912 -14.437  1.00  0.72           H  
ATOM   1713 1HB  ASN A 101       1.034  29.415 -13.533  1.00  0.72           H  
ATOM   1714 2HB  ASN A 101       0.702  30.794 -12.484  1.00  0.72           H  
ATOM   1715 1HD2 ASN A 101      -2.004  28.015 -12.454  1.00  0.72           H  
ATOM   1716 2HD2 ASN A 101      -0.283  27.879 -12.571  1.00  0.72           H  
ATOM   1717  N   LEU A 102       2.348  31.736 -15.816  1.00  0.72           N  
ATOM   1718  CA  LEU A 102       3.680  32.279 -15.966  1.00  0.72           C  
ATOM   1719  C   LEU A 102       3.702  33.787 -15.934  1.00  0.72           C  
ATOM   1720  O   LEU A 102       4.546  34.364 -15.264  1.00  0.72           O  
ATOM   1721  CB  LEU A 102       4.316  31.782 -17.256  1.00  0.72           C  
ATOM   1722  CG  LEU A 102       5.696  32.251 -17.480  1.00  0.72           C  
ATOM   1723  CD1 LEU A 102       6.530  31.795 -16.326  1.00  0.72           C  
ATOM   1724  CD2 LEU A 102       6.205  31.677 -18.786  1.00  0.72           C  
ATOM   1725  H   LEU A 102       1.972  31.209 -16.598  1.00  0.72           H  
ATOM   1726  HA  LEU A 102       4.283  31.914 -15.135  1.00  0.72           H  
ATOM   1727 1HB  LEU A 102       4.307  30.695 -17.259  1.00  0.72           H  
ATOM   1728 2HB  LEU A 102       3.724  32.138 -18.093  1.00  0.72           H  
ATOM   1729  HG  LEU A 102       5.718  33.339 -17.521  1.00  0.72           H  
ATOM   1730 1HD1 LEU A 102       7.538  32.127 -16.455  1.00  0.72           H  
ATOM   1731 2HD1 LEU A 102       6.136  32.205 -15.395  1.00  0.72           H  
ATOM   1732 3HD1 LEU A 102       6.491  30.723 -16.297  1.00  0.72           H  
ATOM   1733 1HD2 LEU A 102       7.210  32.009 -18.952  1.00  0.72           H  
ATOM   1734 2HD2 LEU A 102       6.186  30.596 -18.746  1.00  0.72           H  
ATOM   1735 3HD2 LEU A 102       5.571  32.018 -19.603  1.00  0.72           H  
ATOM   1736  N   LYS A 103       2.778  34.443 -16.636  1.00  0.70           N  
ATOM   1737  CA  LYS A 103       2.783  35.903 -16.650  1.00  0.70           C  
ATOM   1738  C   LYS A 103       2.581  36.441 -15.240  1.00  0.70           C  
ATOM   1739  O   LYS A 103       3.164  37.455 -14.857  1.00  0.70           O  
ATOM   1740  CB  LYS A 103       1.700  36.441 -17.584  1.00  0.70           C  
ATOM   1741  CG  LYS A 103       1.988  36.206 -19.065  1.00  0.70           C  
ATOM   1742  CD  LYS A 103       0.869  36.743 -19.951  1.00  0.70           C  
ATOM   1743  CE  LYS A 103       1.163  36.489 -21.428  1.00  0.70           C  
ATOM   1744  NZ  LYS A 103       0.057  36.962 -22.306  1.00  0.70           N  
ATOM   1745  H   LYS A 103       2.091  33.928 -17.168  1.00  0.70           H  
ATOM   1746  HA  LYS A 103       3.755  36.245 -17.005  1.00  0.70           H  
ATOM   1747 1HB  LYS A 103       0.747  35.970 -17.345  1.00  0.70           H  
ATOM   1748 2HB  LYS A 103       1.584  37.515 -17.426  1.00  0.70           H  
ATOM   1749 1HG  LYS A 103       2.921  36.703 -19.333  1.00  0.70           H  
ATOM   1750 2HG  LYS A 103       2.104  35.136 -19.243  1.00  0.70           H  
ATOM   1751 1HD  LYS A 103      -0.071  36.255 -19.688  1.00  0.70           H  
ATOM   1752 2HD  LYS A 103       0.759  37.815 -19.790  1.00  0.70           H  
ATOM   1753 1HE  LYS A 103       2.079  37.009 -21.702  1.00  0.70           H  
ATOM   1754 2HE  LYS A 103       1.304  35.419 -21.584  1.00  0.70           H  
ATOM   1755 1HZ  LYS A 103       0.290  36.776 -23.271  1.00  0.70           H  
ATOM   1756 2HZ  LYS A 103      -0.795  36.476 -22.066  1.00  0.70           H  
ATOM   1757 3HZ  LYS A 103      -0.075  37.955 -22.178  1.00  0.70           H  
ATOM   1758  N   GLY A 104       1.762  35.750 -14.452  1.00  0.68           N  
ATOM   1759  CA  GLY A 104       1.524  36.164 -13.082  1.00  0.68           C  
ATOM   1760  C   GLY A 104       2.850  36.156 -12.338  1.00  0.68           C  
ATOM   1761  O   GLY A 104       3.284  37.174 -11.790  1.00  0.68           O  
ATOM   1762  H   GLY A 104       1.317  34.915 -14.806  1.00  0.68           H  
ATOM   1763 1HA  GLY A 104       1.086  37.161 -13.064  1.00  0.68           H  
ATOM   1764 2HA  GLY A 104       0.824  35.476 -12.608  1.00  0.68           H  
ATOM   1765  N   ILE A 105       3.528  35.016 -12.388  1.00  0.66           N  
ATOM   1766  CA  ILE A 105       4.802  34.856 -11.705  1.00  0.66           C  
ATOM   1767  C   ILE A 105       5.874  35.819 -12.201  1.00  0.66           C  
ATOM   1768  O   ILE A 105       6.596  36.427 -11.414  1.00  0.66           O  
ATOM   1769  CB  ILE A 105       5.333  33.430 -11.840  1.00  0.66           C  
ATOM   1770  CG1 ILE A 105       4.464  32.459 -11.077  1.00  0.66           C  
ATOM   1771  CG2 ILE A 105       6.712  33.401 -11.286  1.00  0.66           C  
ATOM   1772  CD1 ILE A 105       4.779  31.036 -11.410  1.00  0.66           C  
ATOM   1773  H   ILE A 105       3.127  34.222 -12.895  1.00  0.66           H  
ATOM   1774  HA  ILE A 105       4.640  35.054 -10.643  1.00  0.66           H  
ATOM   1775  HB  ILE A 105       5.338  33.125 -12.891  1.00  0.66           H  
ATOM   1776 1HG1 ILE A 105       4.613  32.615 -10.008  1.00  0.66           H  
ATOM   1777 2HG1 ILE A 105       3.415  32.651 -11.316  1.00  0.66           H  
ATOM   1778 1HG2 ILE A 105       7.083  32.417 -11.351  1.00  0.66           H  
ATOM   1779 2HG2 ILE A 105       7.350  34.081 -11.844  1.00  0.66           H  
ATOM   1780 3HG2 ILE A 105       6.680  33.700 -10.256  1.00  0.66           H  
ATOM   1781 1HD1 ILE A 105       4.130  30.372 -10.840  1.00  0.66           H  
ATOM   1782 2HD1 ILE A 105       4.605  30.901 -12.470  1.00  0.66           H  
ATOM   1783 3HD1 ILE A 105       5.821  30.819 -11.171  1.00  0.66           H  
ATOM   1784  N   MET A 106       5.976  36.008 -13.506  1.00  0.64           N  
ATOM   1785  CA  MET A 106       7.004  36.898 -14.022  1.00  0.64           C  
ATOM   1786  C   MET A 106       6.763  38.357 -13.610  1.00  0.64           C  
ATOM   1787  O   MET A 106       7.700  39.156 -13.612  1.00  0.64           O  
ATOM   1788  CB  MET A 106       7.120  36.749 -15.531  1.00  0.64           C  
ATOM   1789  CG  MET A 106       7.632  35.364 -15.943  1.00  0.64           C  
ATOM   1790  SD  MET A 106       9.186  34.905 -15.177  1.00  0.64           S  
ATOM   1791  CE  MET A 106      10.357  36.024 -15.923  1.00  0.64           C  
ATOM   1792  H   MET A 106       5.361  35.511 -14.144  1.00  0.64           H  
ATOM   1793  HA  MET A 106       7.955  36.597 -13.587  1.00  0.64           H  
ATOM   1794 1HB  MET A 106       6.135  36.894 -15.979  1.00  0.64           H  
ATOM   1795 2HB  MET A 106       7.787  37.510 -15.930  1.00  0.64           H  
ATOM   1796 1HG  MET A 106       6.903  34.633 -15.653  1.00  0.64           H  
ATOM   1797 2HG  MET A 106       7.747  35.314 -17.026  1.00  0.64           H  
ATOM   1798 1HE  MET A 106      11.356  35.830 -15.529  1.00  0.64           H  
ATOM   1799 2HE  MET A 106      10.364  35.877 -17.003  1.00  0.64           H  
ATOM   1800 3HE  MET A 106      10.075  37.051 -15.696  1.00  0.64           H  
ATOM   1801  N   ARG A 107       5.509  38.712 -13.289  1.00  0.63           N  
ATOM   1802  CA  ARG A 107       5.152  40.045 -12.803  1.00  0.63           C  
ATOM   1803  C   ARG A 107       5.288  40.216 -11.270  1.00  0.63           C  
ATOM   1804  O   ARG A 107       5.674  41.292 -10.804  1.00  0.63           O  
ATOM   1805  CB  ARG A 107       3.728  40.358 -13.212  1.00  0.63           C  
ATOM   1806  CG  ARG A 107       3.536  40.559 -14.706  1.00  0.63           C  
ATOM   1807  CD  ARG A 107       2.103  40.669 -15.067  1.00  0.63           C  
ATOM   1808  NE  ARG A 107       1.919  40.843 -16.500  1.00  0.63           N  
ATOM   1809  CZ  ARG A 107       0.729  40.812 -17.130  1.00  0.63           C  
ATOM   1810  NH1 ARG A 107      -0.376  40.607 -16.445  1.00  0.63           N  
ATOM   1811  NH2 ARG A 107       0.671  40.988 -18.438  1.00  0.63           N  
ATOM   1812  H   ARG A 107       4.757  38.028 -13.394  1.00  0.63           H  
ATOM   1813  HA  ARG A 107       5.813  40.763 -13.284  1.00  0.63           H  
ATOM   1814 1HB  ARG A 107       3.080  39.536 -12.908  1.00  0.63           H  
ATOM   1815 2HB  ARG A 107       3.386  41.253 -12.698  1.00  0.63           H  
ATOM   1816 1HG  ARG A 107       4.030  41.482 -15.005  1.00  0.63           H  
ATOM   1817 2HG  ARG A 107       3.977  39.729 -15.251  1.00  0.63           H  
ATOM   1818 1HD  ARG A 107       1.591  39.753 -14.766  1.00  0.63           H  
ATOM   1819 2HD  ARG A 107       1.658  41.521 -14.558  1.00  0.63           H  
ATOM   1820  HE  ARG A 107       2.744  41.003 -17.062  1.00  0.63           H  
ATOM   1821 1HH1 ARG A 107      -0.330  40.471 -15.445  1.00  0.63           H  
ATOM   1822 2HH1 ARG A 107      -1.268  40.586 -16.919  1.00  0.63           H  
ATOM   1823 1HH2 ARG A 107       1.520  41.149 -18.963  1.00  0.63           H  
ATOM   1824 2HH2 ARG A 107      -0.220  40.969 -18.911  1.00  0.63           H  
ATOM   1825  N   GLU A 108       4.979  39.165 -10.489  1.00  0.63           N  
ATOM   1826  CA  GLU A 108       5.009  39.248  -9.013  1.00  0.63           C  
ATOM   1827  C   GLU A 108       6.188  38.551  -8.301  1.00  0.63           C  
ATOM   1828  O   GLU A 108       6.556  38.937  -7.181  1.00  0.63           O  
ATOM   1829  CB  GLU A 108       3.727  38.660  -8.412  1.00  0.63           C  
ATOM   1830  CG  GLU A 108       2.420  39.378  -8.764  1.00  0.63           C  
ATOM   1831  CD  GLU A 108       1.197  38.760  -8.052  1.00  0.63           C  
ATOM   1832  OE1 GLU A 108       1.364  37.755  -7.383  1.00  0.63           O  
ATOM   1833  OE2 GLU A 108       0.120  39.293  -8.171  1.00  0.63           O  
ATOM   1834  H   GLU A 108       4.653  38.308 -10.935  1.00  0.63           H  
ATOM   1835  HA  GLU A 108       5.051  40.304  -8.748  1.00  0.63           H  
ATOM   1836 1HB  GLU A 108       3.627  37.623  -8.746  1.00  0.63           H  
ATOM   1837 2HB  GLU A 108       3.815  38.640  -7.326  1.00  0.63           H  
ATOM   1838 1HG  GLU A 108       2.504  40.428  -8.485  1.00  0.63           H  
ATOM   1839 2HG  GLU A 108       2.275  39.325  -9.845  1.00  0.63           H  
ATOM   1840  N   GLY A 109       6.745  37.523  -8.924  1.00  0.66           N  
ATOM   1841  CA  GLY A 109       7.783  36.689  -8.349  1.00  0.66           C  
ATOM   1842  C   GLY A 109       7.178  35.343  -8.003  1.00  0.66           C  
ATOM   1843  O   GLY A 109       5.957  35.178  -8.029  1.00  0.66           O  
ATOM   1844  H   GLY A 109       6.435  37.270  -9.850  1.00  0.66           H  
ATOM   1845 1HA  GLY A 109       8.593  36.556  -9.068  1.00  0.66           H  
ATOM   1846 2HA  GLY A 109       8.203  37.156  -7.463  1.00  0.66           H  
ATOM   1847  N   ILE A 110       8.004  34.360  -7.712  1.00  0.71           N  
ATOM   1848  CA  ILE A 110       7.437  33.057  -7.393  1.00  0.71           C  
ATOM   1849  C   ILE A 110       6.998  33.164  -5.950  1.00  0.71           C  
ATOM   1850  O   ILE A 110       7.774  33.594  -5.091  1.00  0.71           O  
ATOM   1851  CB  ILE A 110       8.425  31.904  -7.542  1.00  0.71           C  
ATOM   1852  CG1 ILE A 110       8.943  31.805  -8.955  1.00  0.71           C  
ATOM   1853  CG2 ILE A 110       7.710  30.626  -7.242  1.00  0.71           C  
ATOM   1854  CD1 ILE A 110      10.136  30.905  -9.091  1.00  0.71           C  
ATOM   1855  H   ILE A 110       9.002  34.552  -7.685  1.00  0.71           H  
ATOM   1856  HA  ILE A 110       6.563  32.864  -8.014  1.00  0.71           H  
ATOM   1857  HB  ILE A 110       9.237  32.003  -6.857  1.00  0.71           H  
ATOM   1858 1HG1 ILE A 110       8.154  31.406  -9.581  1.00  0.71           H  
ATOM   1859 2HG1 ILE A 110       9.208  32.791  -9.309  1.00  0.71           H  
ATOM   1860 1HG2 ILE A 110       8.399  29.797  -7.353  1.00  0.71           H  
ATOM   1861 2HG2 ILE A 110       7.324  30.643  -6.229  1.00  0.71           H  
ATOM   1862 3HG2 ILE A 110       6.881  30.501  -7.940  1.00  0.71           H  
ATOM   1863 1HD1 ILE A 110      10.446  30.869 -10.132  1.00  0.71           H  
ATOM   1864 2HD1 ILE A 110      10.949  31.287  -8.485  1.00  0.71           H  
ATOM   1865 3HD1 ILE A 110       9.878  29.913  -8.753  1.00  0.71           H  
ATOM   1866  N   LYS A 111       5.757  32.807  -5.665  1.00  0.78           N  
ATOM   1867  CA  LYS A 111       5.266  32.962  -4.308  1.00  0.78           C  
ATOM   1868  C   LYS A 111       4.702  31.650  -3.791  1.00  0.78           C  
ATOM   1869  O   LYS A 111       4.338  30.787  -4.590  1.00  0.78           O  
ATOM   1870  CB  LYS A 111       4.183  34.049  -4.303  1.00  0.78           C  
ATOM   1871  CG  LYS A 111       2.921  33.722  -5.064  1.00  0.78           C  
ATOM   1872  CD  LYS A 111       1.985  34.937  -5.080  1.00  0.78           C  
ATOM   1873  CE  LYS A 111       0.665  34.651  -5.786  1.00  0.78           C  
ATOM   1874  NZ  LYS A 111      -0.196  35.876  -5.864  1.00  0.78           N  
ATOM   1875  H   LYS A 111       5.153  32.459  -6.396  1.00  0.78           H  
ATOM   1876  HA  LYS A 111       6.097  33.276  -3.682  1.00  0.78           H  
ATOM   1877 1HB  LYS A 111       3.905  34.327  -3.295  1.00  0.78           H  
ATOM   1878 2HB  LYS A 111       4.579  34.921  -4.783  1.00  0.78           H  
ATOM   1879 1HG  LYS A 111       3.166  33.436  -6.086  1.00  0.78           H  
ATOM   1880 2HG  LYS A 111       2.417  32.886  -4.569  1.00  0.78           H  
ATOM   1881 1HD  LYS A 111       1.776  35.243  -4.054  1.00  0.78           H  
ATOM   1882 2HD  LYS A 111       2.475  35.770  -5.597  1.00  0.78           H  
ATOM   1883 1HE  LYS A 111       0.866  34.299  -6.795  1.00  0.78           H  
ATOM   1884 2HE  LYS A 111       0.129  33.876  -5.239  1.00  0.78           H  
ATOM   1885 1HZ  LYS A 111      -1.056  35.662  -6.338  1.00  0.78           H  
ATOM   1886 2HZ  LYS A 111      -0.397  36.219  -4.941  1.00  0.78           H  
ATOM   1887 3HZ  LYS A 111       0.311  36.610  -6.399  1.00  0.78           H  
ATOM   1888  N   PRO A 112       4.694  31.431  -2.468  1.00  0.85           N  
ATOM   1889  CA  PRO A 112       4.052  30.313  -1.823  1.00  0.85           C  
ATOM   1890  C   PRO A 112       2.546  30.484  -1.945  1.00  0.85           C  
ATOM   1891  O   PRO A 112       2.061  31.617  -1.937  1.00  0.85           O  
ATOM   1892  CB  PRO A 112       4.564  30.431  -0.395  1.00  0.85           C  
ATOM   1893  CG  PRO A 112       4.904  31.883  -0.196  1.00  0.85           C  
ATOM   1894  CD  PRO A 112       5.384  32.363  -1.530  1.00  0.85           C  
ATOM   1895  HA  PRO A 112       4.386  29.379  -2.290  1.00  0.85           H  
ATOM   1896 1HB  PRO A 112       3.787  30.102   0.277  1.00  0.85           H  
ATOM   1897 2HB  PRO A 112       5.402  29.779  -0.248  1.00  0.85           H  
ATOM   1898 1HG  PRO A 112       4.025  32.430   0.167  1.00  0.85           H  
ATOM   1899 2HG  PRO A 112       5.682  31.975   0.587  1.00  0.85           H  
ATOM   1900 1HD  PRO A 112       5.065  33.396  -1.649  1.00  0.85           H  
ATOM   1901 2HD  PRO A 112       6.468  32.263  -1.582  1.00  0.85           H  
ATOM   1902  N   MET A 113       1.801  29.384  -2.034  1.00  0.91           N  
ATOM   1903  CA  MET A 113       0.346  29.513  -2.132  1.00  0.91           C  
ATOM   1904  C   MET A 113      -0.427  29.152  -0.855  1.00  0.91           C  
ATOM   1905  O   MET A 113      -1.308  29.890  -0.415  1.00  0.91           O  
ATOM   1906  CB  MET A 113      -0.128  28.633  -3.274  1.00  0.91           C  
ATOM   1907  CG  MET A 113       0.486  29.004  -4.616  1.00  0.91           C  
ATOM   1908  SD  MET A 113       0.114  30.674  -5.140  1.00  0.91           S  
ATOM   1909  CE  MET A 113       1.263  30.804  -6.499  1.00  0.91           C  
ATOM   1910  H   MET A 113       2.242  28.480  -2.051  1.00  0.91           H  
ATOM   1911  HA  MET A 113       0.112  30.550  -2.368  1.00  0.91           H  
ATOM   1912 1HB  MET A 113       0.111  27.593  -3.064  1.00  0.91           H  
ATOM   1913 2HB  MET A 113      -1.212  28.709  -3.364  1.00  0.91           H  
ATOM   1914 1HG  MET A 113       1.572  28.903  -4.556  1.00  0.91           H  
ATOM   1915 2HG  MET A 113       0.125  28.318  -5.380  1.00  0.91           H  
ATOM   1916 1HE  MET A 113       1.178  31.782  -6.959  1.00  0.91           H  
ATOM   1917 2HE  MET A 113       2.280  30.663  -6.127  1.00  0.91           H  
ATOM   1918 3HE  MET A 113       1.039  30.036  -7.238  1.00  0.91           H  
ATOM   1919  N   LYS A 114      -0.098  27.995  -0.284  1.00  0.93           N  
ATOM   1920  CA  LYS A 114      -0.763  27.435   0.896  1.00  0.93           C  
ATOM   1921  C   LYS A 114       0.295  26.916   1.852  1.00  0.93           C  
ATOM   1922  O   LYS A 114       0.137  25.862   2.472  1.00  0.93           O  
ATOM   1923  CB  LYS A 114      -1.716  26.307   0.495  1.00  0.93           C  
ATOM   1924  CG  LYS A 114      -2.873  26.743  -0.407  1.00  0.93           C  
ATOM   1925  CD  LYS A 114      -3.824  25.592  -0.694  1.00  0.93           C  
ATOM   1926  CE  LYS A 114      -4.975  26.039  -1.585  1.00  0.93           C  
ATOM   1927  NZ  LYS A 114      -5.903  24.918  -1.894  1.00  0.93           N  
ATOM   1928  H   LYS A 114       0.643  27.457  -0.697  1.00  0.93           H  
ATOM   1929  HA  LYS A 114      -1.323  28.223   1.401  1.00  0.93           H  
ATOM   1930 1HB  LYS A 114      -1.158  25.528  -0.025  1.00  0.93           H  
ATOM   1931 2HB  LYS A 114      -2.143  25.860   1.392  1.00  0.93           H  
ATOM   1932 1HG  LYS A 114      -3.422  27.555   0.073  1.00  0.93           H  
ATOM   1933 2HG  LYS A 114      -2.481  27.107  -1.354  1.00  0.93           H  
ATOM   1934 1HD  LYS A 114      -3.283  24.785  -1.191  1.00  0.93           H  
ATOM   1935 2HD  LYS A 114      -4.230  25.211   0.243  1.00  0.93           H  
ATOM   1936 1HE  LYS A 114      -5.529  26.829  -1.080  1.00  0.93           H  
ATOM   1937 2HE  LYS A 114      -4.571  26.431  -2.518  1.00  0.93           H  
ATOM   1938 1HZ  LYS A 114      -6.651  25.252  -2.485  1.00  0.93           H  
ATOM   1939 2HZ  LYS A 114      -5.399  24.185  -2.372  1.00  0.93           H  
ATOM   1940 3HZ  LYS A 114      -6.291  24.555  -1.035  1.00  0.93           H  
ATOM   1941  N   ARG A 115       1.402  27.635   1.884  1.00  0.91           N  
ATOM   1942  CA  ARG A 115       2.603  27.275   2.624  1.00  0.91           C  
ATOM   1943  C   ARG A 115       3.427  28.520   2.933  1.00  0.91           C  
ATOM   1944  O   ARG A 115       3.086  29.612   2.487  1.00  0.91           O  
ATOM   1945  CB  ARG A 115       3.405  26.277   1.801  1.00  0.91           C  
ATOM   1946  CG  ARG A 115       3.825  26.822   0.451  1.00  0.91           C  
ATOM   1947  CD  ARG A 115       4.508  25.823  -0.393  1.00  0.91           C  
ATOM   1948  NE  ARG A 115       4.936  26.414  -1.657  1.00  0.91           N  
ATOM   1949  CZ  ARG A 115       4.214  26.406  -2.809  1.00  0.91           C  
ATOM   1950  NH1 ARG A 115       3.052  25.787  -2.851  1.00  0.91           N  
ATOM   1951  NH2 ARG A 115       4.664  27.012  -3.895  1.00  0.91           N  
ATOM   1952  H   ARG A 115       1.405  28.495   1.355  1.00  0.91           H  
ATOM   1953  HA  ARG A 115       2.308  26.808   3.563  1.00  0.91           H  
ATOM   1954 1HB  ARG A 115       4.303  25.984   2.346  1.00  0.91           H  
ATOM   1955 2HB  ARG A 115       2.815  25.372   1.643  1.00  0.91           H  
ATOM   1956 1HG  ARG A 115       2.958  27.196  -0.082  1.00  0.91           H  
ATOM   1957 2HG  ARG A 115       4.523  27.638   0.616  1.00  0.91           H  
ATOM   1958 1HD  ARG A 115       5.388  25.468   0.132  1.00  0.91           H  
ATOM   1959 2HD  ARG A 115       3.843  24.990  -0.605  1.00  0.91           H  
ATOM   1960  HE  ARG A 115       5.835  26.914  -1.629  1.00  0.91           H  
ATOM   1961 1HH1 ARG A 115       2.706  25.306  -2.032  1.00  0.91           H  
ATOM   1962 2HH1 ARG A 115       2.518  25.770  -3.710  1.00  0.91           H  
ATOM   1963 1HH2 ARG A 115       5.549  27.494  -3.878  1.00  0.91           H  
ATOM   1964 2HH2 ARG A 115       4.118  26.996  -4.747  1.00  0.91           H  
ATOM   1965  N   GLN A 116       4.490  28.379   3.722  1.00  0.86           N  
ATOM   1966  CA  GLN A 116       5.340  29.541   4.025  1.00  0.86           C  
ATOM   1967  C   GLN A 116       6.456  29.837   3.006  1.00  0.86           C  
ATOM   1968  O   GLN A 116       6.998  30.942   2.994  1.00  0.86           O  
ATOM   1969  CB  GLN A 116       6.012  29.380   5.396  1.00  0.86           C  
ATOM   1970  CG  GLN A 116       5.093  29.412   6.597  1.00  0.86           C  
ATOM   1971  CD  GLN A 116       5.866  29.276   7.925  1.00  0.86           C  
ATOM   1972  OE1 GLN A 116       6.300  28.177   8.313  1.00  0.86           O  
ATOM   1973  NE2 GLN A 116       6.042  30.404   8.617  1.00  0.86           N  
ATOM   1974  H   GLN A 116       4.712  27.469   4.108  1.00  0.86           H  
ATOM   1975  HA  GLN A 116       4.697  30.420   4.064  1.00  0.86           H  
ATOM   1976 1HB  GLN A 116       6.517  28.424   5.426  1.00  0.86           H  
ATOM   1977 2HB  GLN A 116       6.770  30.154   5.523  1.00  0.86           H  
ATOM   1978 1HG  GLN A 116       4.551  30.356   6.608  1.00  0.86           H  
ATOM   1979 2HG  GLN A 116       4.391  28.577   6.527  1.00  0.86           H  
ATOM   1980 1HE2 GLN A 116       6.545  30.396   9.482  1.00  0.86           H  
ATOM   1981 2HE2 GLN A 116       5.678  31.268   8.265  1.00  0.86           H  
ATOM   1982  N   TYR A 117       6.835  28.851   2.194  1.00  0.79           N  
ATOM   1983  CA  TYR A 117       7.987  29.027   1.296  1.00  0.79           C  
ATOM   1984  C   TYR A 117       7.811  28.534  -0.143  1.00  0.79           C  
ATOM   1985  O   TYR A 117       6.948  27.702  -0.437  1.00  0.79           O  
ATOM   1986  CB  TYR A 117       9.196  28.311   1.855  1.00  0.79           C  
ATOM   1987  CG  TYR A 117       9.667  28.719   3.232  1.00  0.79           C  
ATOM   1988  CD1 TYR A 117       9.149  28.106   4.356  1.00  0.79           C  
ATOM   1989  CD2 TYR A 117      10.640  29.676   3.364  1.00  0.79           C  
ATOM   1990  CE1 TYR A 117       9.599  28.474   5.609  1.00  0.79           C  
ATOM   1991  CE2 TYR A 117      11.092  30.046   4.598  1.00  0.79           C  
ATOM   1992  CZ  TYR A 117      10.576  29.452   5.722  1.00  0.79           C  
ATOM   1993  OH  TYR A 117      11.034  29.826   6.960  1.00  0.79           O  
ATOM   1994  H   TYR A 117       6.342  27.973   2.220  1.00  0.79           H  
ATOM   1995  HA  TYR A 117       8.207  30.094   1.234  1.00  0.79           H  
ATOM   1996 1HB  TYR A 117       9.005  27.251   1.866  1.00  0.79           H  
ATOM   1997 2HB  TYR A 117      10.010  28.494   1.164  1.00  0.79           H  
ATOM   1998  HD1 TYR A 117       8.387  27.336   4.254  1.00  0.79           H  
ATOM   1999  HD2 TYR A 117      11.053  30.130   2.485  1.00  0.79           H  
ATOM   2000  HE1 TYR A 117       9.190  27.995   6.503  1.00  0.79           H  
ATOM   2001  HE2 TYR A 117      11.866  30.808   4.688  1.00  0.79           H  
ATOM   2002  HH  TYR A 117      10.587  29.306   7.634  1.00  0.79           H  
ATOM   2003  N   VAL A 118       8.681  29.031  -1.020  1.00  0.72           N  
ATOM   2004  CA  VAL A 118       8.801  28.582  -2.398  1.00  0.72           C  
ATOM   2005  C   VAL A 118       9.798  27.431  -2.466  1.00  0.72           C  
ATOM   2006  O   VAL A 118      10.908  27.528  -1.929  1.00  0.72           O  
ATOM   2007  CB  VAL A 118       9.329  29.707  -3.298  1.00  0.72           C  
ATOM   2008  CG1 VAL A 118       9.516  29.195  -4.707  1.00  0.72           C  
ATOM   2009  CG2 VAL A 118       8.409  30.868  -3.255  1.00  0.72           C  
ATOM   2010  H   VAL A 118       9.340  29.740  -0.713  1.00  0.72           H  
ATOM   2011  HA  VAL A 118       7.829  28.246  -2.753  1.00  0.72           H  
ATOM   2012  HB  VAL A 118      10.309  30.023  -2.943  1.00  0.72           H  
ATOM   2013 1HG1 VAL A 118       9.909  29.993  -5.329  1.00  0.72           H  
ATOM   2014 2HG1 VAL A 118      10.213  28.368  -4.703  1.00  0.72           H  
ATOM   2015 3HG1 VAL A 118       8.563  28.857  -5.100  1.00  0.72           H  
ATOM   2016 1HG2 VAL A 118       8.804  31.658  -3.882  1.00  0.72           H  
ATOM   2017 2HG2 VAL A 118       7.429  30.572  -3.613  1.00  0.72           H  
ATOM   2018 3HG2 VAL A 118       8.341  31.217  -2.228  1.00  0.72           H  
ATOM   2019  N   HIS A 119       9.414  26.334  -3.109  1.00  0.67           N  
ATOM   2020  CA  HIS A 119      10.329  25.209  -3.205  1.00  0.67           C  
ATOM   2021  C   HIS A 119      10.936  25.135  -4.603  1.00  0.67           C  
ATOM   2022  O   HIS A 119      10.216  25.064  -5.608  1.00  0.67           O  
ATOM   2023  CB  HIS A 119       9.616  23.929  -2.781  1.00  0.67           C  
ATOM   2024  CG  HIS A 119       9.055  24.133  -1.381  1.00  0.67           C  
ATOM   2025  ND1 HIS A 119       9.851  24.506  -0.350  1.00  0.67           N  
ATOM   2026  CD2 HIS A 119       7.808  23.999  -0.862  1.00  0.67           C  
ATOM   2027  CE1 HIS A 119       9.140  24.630   0.758  1.00  0.67           C  
ATOM   2028  NE2 HIS A 119       7.893  24.300   0.496  1.00  0.67           N  
ATOM   2029  H   HIS A 119       8.499  26.282  -3.527  1.00  0.67           H  
ATOM   2030  HA  HIS A 119      11.160  25.349  -2.512  1.00  0.67           H  
ATOM   2031 1HB  HIS A 119       8.804  23.697  -3.468  1.00  0.67           H  
ATOM   2032 2HB  HIS A 119      10.311  23.092  -2.773  1.00  0.67           H  
ATOM   2033  HD1 HIS A 119      10.829  24.678  -0.447  1.00  0.67           H  
ATOM   2034  HD2 HIS A 119       6.852  23.707  -1.300  1.00  0.67           H  
ATOM   2035  HE1 HIS A 119       9.622  24.923   1.691  1.00  0.67           H  
ATOM   2036  N   LEU A 120      12.263  25.237  -4.658  1.00  0.64           N  
ATOM   2037  CA  LEU A 120      12.995  25.256  -5.919  1.00  0.64           C  
ATOM   2038  C   LEU A 120      13.852  23.991  -6.045  1.00  0.64           C  
ATOM   2039  O   LEU A 120      14.380  23.498  -5.049  1.00  0.64           O  
ATOM   2040  CB  LEU A 120      13.892  26.488  -5.957  1.00  0.64           C  
ATOM   2041  CG  LEU A 120      13.215  27.876  -5.714  1.00  0.64           C  
ATOM   2042  CD1 LEU A 120      14.278  28.954  -5.678  1.00  0.64           C  
ATOM   2043  CD2 LEU A 120      12.244  28.157  -6.798  1.00  0.64           C  
ATOM   2044  H   LEU A 120      12.790  25.290  -3.787  1.00  0.64           H  
ATOM   2045  HA  LEU A 120      12.290  25.288  -6.750  1.00  0.64           H  
ATOM   2046 1HB  LEU A 120      14.687  26.360  -5.226  1.00  0.64           H  
ATOM   2047 2HB  LEU A 120      14.322  26.528  -6.946  1.00  0.64           H  
ATOM   2048  HG  LEU A 120      12.702  27.870  -4.747  1.00  0.64           H  
ATOM   2049 1HD1 LEU A 120      13.821  29.911  -5.496  1.00  0.64           H  
ATOM   2050 2HD1 LEU A 120      14.974  28.737  -4.879  1.00  0.64           H  
ATOM   2051 3HD1 LEU A 120      14.805  28.978  -6.629  1.00  0.64           H  
ATOM   2052 1HD2 LEU A 120      11.775  29.121  -6.642  1.00  0.64           H  
ATOM   2053 2HD2 LEU A 120      12.776  28.164  -7.735  1.00  0.64           H  
ATOM   2054 3HD2 LEU A 120      11.483  27.379  -6.808  1.00  0.64           H  
ATOM   2055  N   SER A 121      14.006  23.482  -7.254  1.00  0.62           N  
ATOM   2056  CA  SER A 121      14.832  22.305  -7.512  1.00  0.62           C  
ATOM   2057  C   SER A 121      16.224  22.661  -8.009  1.00  0.62           C  
ATOM   2058  O   SER A 121      16.435  23.704  -8.616  1.00  0.62           O  
ATOM   2059  CB  SER A 121      14.178  21.374  -8.499  1.00  0.62           C  
ATOM   2060  OG  SER A 121      15.049  20.336  -8.823  1.00  0.62           O  
ATOM   2061  H   SER A 121      13.553  23.939  -8.041  1.00  0.62           H  
ATOM   2062  HA  SER A 121      14.940  21.764  -6.575  1.00  0.62           H  
ATOM   2063 1HB  SER A 121      13.253  20.972  -8.089  1.00  0.62           H  
ATOM   2064 2HB  SER A 121      13.928  21.932  -9.397  1.00  0.62           H  
ATOM   2065  HG  SER A 121      14.757  20.015  -9.689  1.00  0.62           H  
ATOM   2066  N   ILE A 122      17.183  21.776  -7.795  1.00  0.61           N  
ATOM   2067  CA  ILE A 122      18.520  21.998  -8.349  1.00  0.61           C  
ATOM   2068  C   ILE A 122      18.694  21.348  -9.722  1.00  0.61           C  
ATOM   2069  O   ILE A 122      19.785  21.376 -10.295  1.00  0.61           O  
ATOM   2070  CB  ILE A 122      19.591  21.436  -7.428  1.00  0.61           C  
ATOM   2071  CG1 ILE A 122      19.460  19.927  -7.363  1.00  0.61           C  
ATOM   2072  CG2 ILE A 122      19.464  22.033  -6.096  1.00  0.61           C  
ATOM   2073  CD1 ILE A 122      20.588  19.247  -6.614  1.00  0.61           C  
ATOM   2074  H   ILE A 122      16.973  20.955  -7.222  1.00  0.61           H  
ATOM   2075  HA  ILE A 122      18.680  23.070  -8.454  1.00  0.61           H  
ATOM   2076  HB  ILE A 122      20.574  21.667  -7.833  1.00  0.61           H  
ATOM   2077 1HG1 ILE A 122      18.516  19.692  -6.907  1.00  0.61           H  
ATOM   2078 2HG1 ILE A 122      19.449  19.533  -8.378  1.00  0.61           H  
ATOM   2079 1HG2 ILE A 122      20.240  21.624  -5.483  1.00  0.61           H  
ATOM   2080 2HG2 ILE A 122      19.581  23.111  -6.162  1.00  0.61           H  
ATOM   2081 3HG2 ILE A 122      18.488  21.793  -5.682  1.00  0.61           H  
ATOM   2082 1HD1 ILE A 122      20.430  18.169  -6.613  1.00  0.61           H  
ATOM   2083 2HD1 ILE A 122      21.535  19.473  -7.100  1.00  0.61           H  
ATOM   2084 3HD1 ILE A 122      20.612  19.606  -5.587  1.00  0.61           H  
ATOM   2085  N   ASN A 123      17.616  20.784 -10.265  1.00  0.62           N  
ATOM   2086  CA  ASN A 123      17.685  20.144 -11.570  1.00  0.62           C  
ATOM   2087  C   ASN A 123      16.385  20.333 -12.334  1.00  0.62           C  
ATOM   2088  O   ASN A 123      15.283  20.065 -11.831  1.00  0.62           O  
ATOM   2089  CB  ASN A 123      18.009  18.662 -11.463  1.00  0.62           C  
ATOM   2090  CG  ASN A 123      18.381  18.029 -12.833  1.00  0.62           C  
ATOM   2091  OD1 ASN A 123      17.660  18.046 -13.851  1.00  0.62           O  
ATOM   2092  ND2 ASN A 123      19.558  17.446 -12.850  1.00  0.62           N  
ATOM   2093  H   ASN A 123      16.747  20.776  -9.742  1.00  0.62           H  
ATOM   2094  HA  ASN A 123      18.471  20.628 -12.151  1.00  0.62           H  
ATOM   2095 1HB  ASN A 123      18.842  18.522 -10.773  1.00  0.62           H  
ATOM   2096 2HB  ASN A 123      17.147  18.128 -11.048  1.00  0.62           H  
ATOM   2097 1HD2 ASN A 123      19.886  17.006 -13.687  1.00  0.62           H  
ATOM   2098 2HD2 ASN A 123      20.126  17.441 -12.026  1.00  0.62           H  
ATOM   2099  N   TYR A 124      16.548  20.759 -13.579  1.00  0.63           N  
ATOM   2100  CA  TYR A 124      15.478  21.007 -14.527  1.00  0.63           C  
ATOM   2101  C   TYR A 124      14.461  19.873 -14.588  1.00  0.63           C  
ATOM   2102  O   TYR A 124      13.259  20.126 -14.648  1.00  0.63           O  
ATOM   2103  CB  TYR A 124      16.061  21.178 -15.922  1.00  0.63           C  
ATOM   2104  CG  TYR A 124      15.020  21.431 -16.968  1.00  0.63           C  
ATOM   2105  CD1 TYR A 124      14.614  22.713 -17.230  1.00  0.63           C  
ATOM   2106  CD2 TYR A 124      14.444  20.367 -17.651  1.00  0.63           C  
ATOM   2107  CE1 TYR A 124      13.660  22.939 -18.184  1.00  0.63           C  
ATOM   2108  CE2 TYR A 124      13.472  20.603 -18.599  1.00  0.63           C  
ATOM   2109  CZ  TYR A 124      13.087  21.891 -18.869  1.00  0.63           C  
ATOM   2110  OH  TYR A 124      12.125  22.140 -19.827  1.00  0.63           O  
ATOM   2111  H   TYR A 124      17.494  20.938 -13.890  1.00  0.63           H  
ATOM   2112  HA  TYR A 124      14.957  21.918 -14.230  1.00  0.63           H  
ATOM   2113 1HB  TYR A 124      16.761  22.016 -15.925  1.00  0.63           H  
ATOM   2114 2HB  TYR A 124      16.617  20.281 -16.199  1.00  0.63           H  
ATOM   2115  HD1 TYR A 124      15.059  23.550 -16.693  1.00  0.63           H  
ATOM   2116  HD2 TYR A 124      14.759  19.345 -17.434  1.00  0.63           H  
ATOM   2117  HE1 TYR A 124      13.354  23.948 -18.405  1.00  0.63           H  
ATOM   2118  HE2 TYR A 124      13.017  19.771 -19.137  1.00  0.63           H  
ATOM   2119  HH  TYR A 124      12.077  23.112 -20.009  1.00  0.63           H  
ATOM   2120  N   GLU A 125      14.933  18.622 -14.617  1.00  0.64           N  
ATOM   2121  CA  GLU A 125      14.031  17.478 -14.759  1.00  0.64           C  
ATOM   2122  C   GLU A 125      13.047  17.365 -13.602  1.00  0.64           C  
ATOM   2123  O   GLU A 125      11.901  16.947 -13.789  1.00  0.64           O  
ATOM   2124  CB  GLU A 125      14.814  16.170 -14.903  1.00  0.64           C  
ATOM   2125  CG  GLU A 125      15.559  16.036 -16.230  1.00  0.64           C  
ATOM   2126  CD  GLU A 125      16.326  14.731 -16.371  1.00  0.64           C  
ATOM   2127  OE1 GLU A 125      16.414  14.000 -15.412  1.00  0.64           O  
ATOM   2128  OE2 GLU A 125      16.813  14.468 -17.448  1.00  0.64           O  
ATOM   2129  H   GLU A 125      15.932  18.465 -14.504  1.00  0.64           H  
ATOM   2130  HA  GLU A 125      13.451  17.622 -15.672  1.00  0.64           H  
ATOM   2131 1HB  GLU A 125      15.544  16.097 -14.094  1.00  0.64           H  
ATOM   2132 2HB  GLU A 125      14.132  15.325 -14.806  1.00  0.64           H  
ATOM   2133 1HG  GLU A 125      14.842  16.117 -17.045  1.00  0.64           H  
ATOM   2134 2HG  GLU A 125      16.257  16.871 -16.315  1.00  0.64           H  
ATOM   2135  N   ASP A 126      13.486  17.736 -12.400  1.00  0.67           N  
ATOM   2136  CA  ASP A 126      12.624  17.648 -11.237  1.00  0.67           C  
ATOM   2137  C   ASP A 126      11.723  18.860 -11.217  1.00  0.67           C  
ATOM   2138  O   ASP A 126      10.556  18.783 -10.813  1.00  0.67           O  
ATOM   2139  CB  ASP A 126      13.461  17.515  -9.961  1.00  0.67           C  
ATOM   2140  CG  ASP A 126      14.130  16.122  -9.818  1.00  0.67           C  
ATOM   2141  OD1 ASP A 126      13.426  15.207  -9.395  1.00  0.67           O  
ATOM   2142  OD2 ASP A 126      15.298  15.951 -10.140  1.00  0.67           O  
ATOM   2143  H   ASP A 126      14.413  18.140 -12.301  1.00  0.67           H  
ATOM   2144  HA  ASP A 126      12.003  16.760 -11.328  1.00  0.67           H  
ATOM   2145 1HB  ASP A 126      14.255  18.245 -10.000  1.00  0.67           H  
ATOM   2146 2HB  ASP A 126      12.854  17.732  -9.085  1.00  0.67           H  
ATOM   2147  N   ALA A 127      12.240  19.993 -11.683  1.00  0.69           N  
ATOM   2148  CA  ALA A 127      11.394  21.167 -11.739  1.00  0.69           C  
ATOM   2149  C   ALA A 127      10.247  20.920 -12.702  1.00  0.69           C  
ATOM   2150  O   ALA A 127       9.087  21.183 -12.379  1.00  0.69           O  
ATOM   2151  CB  ALA A 127      12.183  22.361 -12.188  1.00  0.69           C  
ATOM   2152  H   ALA A 127      13.216  20.032 -11.987  1.00  0.69           H  
ATOM   2153  HA  ALA A 127      10.985  21.349 -10.746  1.00  0.69           H  
ATOM   2154 1HB  ALA A 127      11.550  23.231 -12.217  1.00  0.69           H  
ATOM   2155 2HB  ALA A 127      12.973  22.508 -11.483  1.00  0.69           H  
ATOM   2156 3HB  ALA A 127      12.595  22.178 -13.176  1.00  0.69           H  
ATOM   2157  N   TYR A 128      10.570  20.328 -13.852  1.00  0.72           N  
ATOM   2158  CA  TYR A 128       9.590  20.030 -14.874  1.00  0.72           C  
ATOM   2159  C   TYR A 128       8.540  19.089 -14.318  1.00  0.72           C  
ATOM   2160  O   TYR A 128       7.343  19.383 -14.383  1.00  0.72           O  
ATOM   2161  CB  TYR A 128      10.255  19.412 -16.099  1.00  0.72           C  
ATOM   2162  CG  TYR A 128       9.292  19.129 -17.217  1.00  0.72           C  
ATOM   2163  CD1 TYR A 128       8.898  20.167 -18.050  1.00  0.72           C  
ATOM   2164  CD2 TYR A 128       8.791  17.855 -17.414  1.00  0.72           C  
ATOM   2165  CE1 TYR A 128       8.013  19.933 -19.077  1.00  0.72           C  
ATOM   2166  CE2 TYR A 128       7.903  17.619 -18.444  1.00  0.72           C  
ATOM   2167  CZ  TYR A 128       7.514  18.653 -19.275  1.00  0.72           C  
ATOM   2168  OH  TYR A 128       6.633  18.415 -20.305  1.00  0.72           O  
ATOM   2169  H   TYR A 128      11.547  20.121 -14.045  1.00  0.72           H  
ATOM   2170  HA  TYR A 128       9.095  20.954 -15.165  1.00  0.72           H  
ATOM   2171 1HB  TYR A 128      11.034  20.082 -16.471  1.00  0.72           H  
ATOM   2172 2HB  TYR A 128      10.741  18.477 -15.817  1.00  0.72           H  
ATOM   2173  HD1 TYR A 128       9.292  21.169 -17.893  1.00  0.72           H  
ATOM   2174  HD2 TYR A 128       9.096  17.040 -16.755  1.00  0.72           H  
ATOM   2175  HE1 TYR A 128       7.706  20.754 -19.731  1.00  0.72           H  
ATOM   2176  HE2 TYR A 128       7.507  16.615 -18.601  1.00  0.72           H  
ATOM   2177  HH  TYR A 128       6.389  19.248 -20.716  1.00  0.72           H  
ATOM   2178  N   ASN A 129       8.995  17.977 -13.723  1.00  0.75           N  
ATOM   2179  CA  ASN A 129       8.092  16.980 -13.171  1.00  0.75           C  
ATOM   2180  C   ASN A 129       7.217  17.560 -12.066  1.00  0.75           C  
ATOM   2181  O   ASN A 129       6.062  17.164 -11.912  1.00  0.75           O  
ATOM   2182  CB  ASN A 129       8.881  15.783 -12.685  1.00  0.75           C  
ATOM   2183  CG  ASN A 129       9.383  14.952 -13.845  1.00  0.75           C  
ATOM   2184  OD1 ASN A 129       8.822  15.014 -14.948  1.00  0.75           O  
ATOM   2185  ND2 ASN A 129      10.414  14.180 -13.622  1.00  0.75           N  
ATOM   2186  H   ASN A 129      10.000  17.790 -13.685  1.00  0.75           H  
ATOM   2187  HA  ASN A 129       7.428  16.647 -13.968  1.00  0.75           H  
ATOM   2188 1HB  ASN A 129       9.733  16.128 -12.099  1.00  0.75           H  
ATOM   2189 2HB  ASN A 129       8.259  15.167 -12.040  1.00  0.75           H  
ATOM   2190 1HD2 ASN A 129      10.784  13.616 -14.359  1.00  0.75           H  
ATOM   2191 2HD2 ASN A 129      10.840  14.166 -12.721  1.00  0.75           H  
ATOM   2192  N   THR A 130       7.741  18.518 -11.306  1.00  0.79           N  
ATOM   2193  CA  THR A 130       6.932  19.161 -10.292  1.00  0.79           C  
ATOM   2194  C   THR A 130       5.813  19.957 -10.976  1.00  0.79           C  
ATOM   2195  O   THR A 130       4.644  19.853 -10.609  1.00  0.79           O  
ATOM   2196  CB  THR A 130       7.783  20.093  -9.407  1.00  0.79           C  
ATOM   2197  OG1 THR A 130       8.800  19.324  -8.744  1.00  0.79           O  
ATOM   2198  CG2 THR A 130       6.901  20.777  -8.380  1.00  0.79           C  
ATOM   2199  H   THR A 130       8.716  18.794 -11.415  1.00  0.79           H  
ATOM   2200  HA  THR A 130       6.479  18.396  -9.665  1.00  0.79           H  
ATOM   2201  HB  THR A 130       8.260  20.846 -10.025  1.00  0.79           H  
ATOM   2202  HG1 THR A 130       9.426  18.983  -9.427  1.00  0.79           H  
ATOM   2203 1HG2 THR A 130       7.511  21.435  -7.762  1.00  0.79           H  
ATOM   2204 2HG2 THR A 130       6.138  21.364  -8.894  1.00  0.79           H  
ATOM   2205 3HG2 THR A 130       6.422  20.027  -7.753  1.00  0.79           H  
ATOM   2206  N   GLY A 131       6.164  20.715 -12.021  1.00  0.82           N  
ATOM   2207  CA  GLY A 131       5.193  21.521 -12.764  1.00  0.82           C  
ATOM   2208  C   GLY A 131       4.074  20.666 -13.369  1.00  0.82           C  
ATOM   2209  O   GLY A 131       2.896  21.051 -13.343  1.00  0.82           O  
ATOM   2210  H   GLY A 131       7.149  20.752 -12.288  1.00  0.82           H  
ATOM   2211 1HA  GLY A 131       4.773  22.283 -12.111  1.00  0.82           H  
ATOM   2212 2HA  GLY A 131       5.713  22.046 -13.564  1.00  0.82           H  
ATOM   2213  N   MET A 132       4.427  19.447 -13.793  1.00  0.84           N  
ATOM   2214  CA  MET A 132       3.490  18.497 -14.398  1.00  0.84           C  
ATOM   2215  C   MET A 132       2.357  18.113 -13.445  1.00  0.84           C  
ATOM   2216  O   MET A 132       1.317  17.615 -13.879  1.00  0.84           O  
ATOM   2217  CB  MET A 132       4.221  17.236 -14.867  1.00  0.84           C  
ATOM   2218  CG  MET A 132       5.148  17.405 -16.083  1.00  0.84           C  
ATOM   2219  SD  MET A 132       4.301  17.915 -17.585  1.00  0.84           S  
ATOM   2220  CE  MET A 132       3.308  16.484 -17.952  1.00  0.84           C  
ATOM   2221  H   MET A 132       5.421  19.212 -13.768  1.00  0.84           H  
ATOM   2222  HA  MET A 132       3.041  18.967 -15.267  1.00  0.84           H  
ATOM   2223 1HB  MET A 132       4.816  16.847 -14.052  1.00  0.84           H  
ATOM   2224 2HB  MET A 132       3.487  16.474 -15.119  1.00  0.84           H  
ATOM   2225 1HG  MET A 132       5.892  18.152 -15.858  1.00  0.84           H  
ATOM   2226 2HG  MET A 132       5.668  16.467 -16.279  1.00  0.84           H  
ATOM   2227 1HE  MET A 132       2.736  16.664 -18.864  1.00  0.84           H  
ATOM   2228 2HE  MET A 132       3.956  15.620 -18.097  1.00  0.84           H  
ATOM   2229 3HE  MET A 132       2.623  16.293 -17.125  1.00  0.84           H  
ATOM   2230  N   ARG A 133       2.557  18.322 -12.138  1.00  0.85           N  
ATOM   2231  CA  ARG A 133       1.563  17.985 -11.131  1.00  0.85           C  
ATOM   2232  C   ARG A 133       0.462  19.043 -11.067  1.00  0.85           C  
ATOM   2233  O   ARG A 133      -0.590  18.818 -10.466  1.00  0.85           O  
ATOM   2234  CB  ARG A 133       2.219  17.873  -9.768  1.00  0.85           C  
ATOM   2235  CG  ARG A 133       3.218  16.734  -9.651  1.00  0.85           C  
ATOM   2236  CD  ARG A 133       3.903  16.725  -8.339  1.00  0.85           C  
ATOM   2237  NE  ARG A 133       2.998  16.387  -7.252  1.00  0.85           N  
ATOM   2238  CZ  ARG A 133       3.276  16.547  -5.947  1.00  0.85           C  
ATOM   2239  NH1 ARG A 133       4.437  17.047  -5.577  1.00  0.85           N  
ATOM   2240  NH2 ARG A 133       2.381  16.201  -5.040  1.00  0.85           N  
ATOM   2241  H   ARG A 133       3.424  18.754 -11.816  1.00  0.85           H  
ATOM   2242  HA  ARG A 133       1.117  17.026 -11.392  1.00  0.85           H  
ATOM   2243 1HB  ARG A 133       2.723  18.803  -9.525  1.00  0.85           H  
ATOM   2244 2HB  ARG A 133       1.451  17.719  -9.013  1.00  0.85           H  
ATOM   2245 1HG  ARG A 133       2.708  15.783  -9.786  1.00  0.85           H  
ATOM   2246 2HG  ARG A 133       3.976  16.855 -10.428  1.00  0.85           H  
ATOM   2247 1HD  ARG A 133       4.711  15.995  -8.357  1.00  0.85           H  
ATOM   2248 2HD  ARG A 133       4.316  17.719  -8.150  1.00  0.85           H  
ATOM   2249  HE  ARG A 133       2.096  16.000  -7.495  1.00  0.85           H  
ATOM   2250 1HH1 ARG A 133       5.118  17.310  -6.278  1.00  0.85           H  
ATOM   2251 2HH1 ARG A 133       4.644  17.171  -4.598  1.00  0.85           H  
ATOM   2252 1HH2 ARG A 133       1.491  15.817  -5.331  1.00  0.85           H  
ATOM   2253 2HH2 ARG A 133       2.585  16.317  -4.063  1.00  0.85           H  
ATOM   2254  N   HIS A 134       0.709  20.201 -11.685  1.00  0.83           N  
ATOM   2255  CA  HIS A 134      -0.242  21.302 -11.690  1.00  0.83           C  
ATOM   2256  C   HIS A 134      -0.922  21.396 -13.055  1.00  0.83           C  
ATOM   2257  O   HIS A 134      -2.004  21.973 -13.190  1.00  0.83           O  
ATOM   2258  CB  HIS A 134       0.491  22.598 -11.357  1.00  0.83           C  
ATOM   2259  CG  HIS A 134       1.106  22.580  -9.995  1.00  0.83           C  
ATOM   2260  ND1 HIS A 134       0.356  22.625  -8.838  1.00  0.83           N  
ATOM   2261  CD2 HIS A 134       2.402  22.501  -9.601  1.00  0.83           C  
ATOM   2262  CE1 HIS A 134       1.163  22.582  -7.793  1.00  0.83           C  
ATOM   2263  NE2 HIS A 134       2.407  22.508  -8.227  1.00  0.83           N  
ATOM   2264  H   HIS A 134       1.589  20.336 -12.176  1.00  0.83           H  
ATOM   2265  HA  HIS A 134      -1.012  21.135 -10.938  1.00  0.83           H  
ATOM   2266 1HB  HIS A 134       1.291  22.749 -12.080  1.00  0.83           H  
ATOM   2267 2HB  HIS A 134      -0.192  23.442 -11.431  1.00  0.83           H  
ATOM   2268  HD2 HIS A 134       3.274  22.440 -10.251  1.00  0.83           H  
ATOM   2269  HE1 HIS A 134       0.853  22.603  -6.749  1.00  0.83           H  
ATOM   2270  HE2 HIS A 134       3.230  22.461  -7.645  1.00  0.83           H  
ATOM   2271  N   GLY A 135      -0.307  20.769 -14.056  1.00  0.79           N  
ATOM   2272  CA  GLY A 135      -0.849  20.736 -15.410  1.00  0.79           C  
ATOM   2273  C   GLY A 135       0.200  20.308 -16.424  1.00  0.79           C  
ATOM   2274  O   GLY A 135       1.387  20.481 -16.209  1.00  0.79           O  
ATOM   2275  H   GLY A 135       0.602  20.350 -13.871  1.00  0.79           H  
ATOM   2276 1HA  GLY A 135      -1.692  20.046 -15.443  1.00  0.79           H  
ATOM   2277 2HA  GLY A 135      -1.231  21.721 -15.672  1.00  0.79           H  
ATOM   2278  N   GLU A 136      -0.249  19.759 -17.551  1.00  0.74           N  
ATOM   2279  CA  GLU A 136       0.661  19.274 -18.598  1.00  0.74           C  
ATOM   2280  C   GLU A 136       1.448  20.368 -19.324  1.00  0.74           C  
ATOM   2281  O   GLU A 136       2.594  20.169 -19.736  1.00  0.74           O  
ATOM   2282  CB  GLU A 136      -0.109  18.442 -19.621  1.00  0.74           C  
ATOM   2283  CG  GLU A 136      -0.627  17.114 -19.073  1.00  0.74           C  
ATOM   2284  CD  GLU A 136      -1.384  16.296 -20.092  1.00  0.74           C  
ATOM   2285  OE1 GLU A 136      -1.631  16.791 -21.166  1.00  0.74           O  
ATOM   2286  OE2 GLU A 136      -1.712  15.172 -19.791  1.00  0.74           O  
ATOM   2287  H   GLU A 136      -1.245  19.647 -17.676  1.00  0.74           H  
ATOM   2288  HA  GLU A 136       1.383  18.622 -18.116  1.00  0.74           H  
ATOM   2289 1HB  GLU A 136      -0.959  19.013 -19.994  1.00  0.74           H  
ATOM   2290 2HB  GLU A 136       0.539  18.224 -20.470  1.00  0.74           H  
ATOM   2291 1HG  GLU A 136       0.217  16.530 -18.714  1.00  0.74           H  
ATOM   2292 2HG  GLU A 136      -1.275  17.317 -18.223  1.00  0.74           H  
ATOM   2293  N   ASP A 137       0.837  21.535 -19.496  1.00  0.69           N  
ATOM   2294  CA  ASP A 137       1.476  22.613 -20.249  1.00  0.69           C  
ATOM   2295  C   ASP A 137       2.474  23.354 -19.369  1.00  0.69           C  
ATOM   2296  O   ASP A 137       2.213  24.466 -18.910  1.00  0.69           O  
ATOM   2297  CB  ASP A 137       0.403  23.563 -20.800  1.00  0.69           C  
ATOM   2298  CG  ASP A 137       0.923  24.631 -21.778  1.00  0.69           C  
ATOM   2299  OD1 ASP A 137       2.053  24.556 -22.200  1.00  0.69           O  
ATOM   2300  OD2 ASP A 137       0.168  25.519 -22.102  1.00  0.69           O  
ATOM   2301  H   ASP A 137      -0.087  21.663 -19.114  1.00  0.69           H  
ATOM   2302  HA  ASP A 137       2.019  22.178 -21.088  1.00  0.69           H  
ATOM   2303 1HB  ASP A 137      -0.362  22.977 -21.310  1.00  0.69           H  
ATOM   2304 2HB  ASP A 137      -0.085  24.072 -19.968  1.00  0.69           H  
ATOM   2305  N   VAL A 138       3.606  22.696 -19.146  1.00  0.64           N  
ATOM   2306  CA  VAL A 138       4.648  23.130 -18.224  1.00  0.64           C  
ATOM   2307  C   VAL A 138       5.782  23.950 -18.787  1.00  0.64           C  
ATOM   2308  O   VAL A 138       6.331  23.665 -19.855  1.00  0.64           O  
ATOM   2309  CB  VAL A 138       5.250  21.916 -17.503  1.00  0.64           C  
ATOM   2310  CG1 VAL A 138       6.451  22.293 -16.596  1.00  0.64           C  
ATOM   2311  CG2 VAL A 138       4.224  21.337 -16.709  1.00  0.64           C  
ATOM   2312  H   VAL A 138       3.683  21.783 -19.594  1.00  0.64           H  
ATOM   2313  HA  VAL A 138       4.152  23.734 -17.474  1.00  0.64           H  
ATOM   2314  HB  VAL A 138       5.590  21.196 -18.234  1.00  0.64           H  
ATOM   2315 1HG1 VAL A 138       6.815  21.391 -16.103  1.00  0.64           H  
ATOM   2316 2HG1 VAL A 138       7.252  22.722 -17.189  1.00  0.64           H  
ATOM   2317 3HG1 VAL A 138       6.137  23.010 -15.841  1.00  0.64           H  
ATOM   2318 1HG2 VAL A 138       4.631  20.484 -16.226  1.00  0.64           H  
ATOM   2319 2HG2 VAL A 138       3.870  22.057 -15.969  1.00  0.64           H  
ATOM   2320 3HG2 VAL A 138       3.414  21.047 -17.349  1.00  0.64           H  
ATOM   2321  N   VAL A 139       6.125  24.971 -18.021  1.00  0.61           N  
ATOM   2322  CA  VAL A 139       7.259  25.834 -18.291  1.00  0.61           C  
ATOM   2323  C   VAL A 139       8.163  25.766 -17.074  1.00  0.61           C  
ATOM   2324  O   VAL A 139       7.675  25.582 -15.952  1.00  0.61           O  
ATOM   2325  CB  VAL A 139       6.808  27.285 -18.498  1.00  0.61           C  
ATOM   2326  CG1 VAL A 139       5.906  27.392 -19.703  1.00  0.61           C  
ATOM   2327  CG2 VAL A 139       6.101  27.737 -17.271  1.00  0.61           C  
ATOM   2328  H   VAL A 139       5.574  25.107 -17.173  1.00  0.61           H  
ATOM   2329  HA  VAL A 139       7.802  25.477 -19.169  1.00  0.61           H  
ATOM   2330  HB  VAL A 139       7.672  27.907 -18.674  1.00  0.61           H  
ATOM   2331 1HG1 VAL A 139       5.602  28.426 -19.839  1.00  0.61           H  
ATOM   2332 2HG1 VAL A 139       6.446  27.052 -20.585  1.00  0.61           H  
ATOM   2333 3HG1 VAL A 139       5.030  26.768 -19.554  1.00  0.61           H  
ATOM   2334 1HG2 VAL A 139       5.777  28.757 -17.380  1.00  0.61           H  
ATOM   2335 2HG2 VAL A 139       5.232  27.099 -17.096  1.00  0.61           H  
ATOM   2336 3HG2 VAL A 139       6.788  27.660 -16.437  1.00  0.61           H  
ATOM   2337  N   VAL A 140       9.468  25.915 -17.266  1.00  0.59           N  
ATOM   2338  CA  VAL A 140      10.357  25.904 -16.115  1.00  0.59           C  
ATOM   2339  C   VAL A 140      11.092  27.215 -15.969  1.00  0.59           C  
ATOM   2340  O   VAL A 140      11.747  27.707 -16.884  1.00  0.59           O  
ATOM   2341  CB  VAL A 140      11.352  24.739 -16.197  1.00  0.59           C  
ATOM   2342  CG1 VAL A 140      12.306  24.782 -15.011  1.00  0.59           C  
ATOM   2343  CG2 VAL A 140      10.590  23.400 -16.197  1.00  0.59           C  
ATOM   2344  H   VAL A 140       9.858  26.018 -18.209  1.00  0.59           H  
ATOM   2345  HA  VAL A 140       9.765  25.768 -15.217  1.00  0.59           H  
ATOM   2346  HB  VAL A 140      11.925  24.842 -17.096  1.00  0.59           H  
ATOM   2347 1HG1 VAL A 140      13.011  23.956 -15.079  1.00  0.59           H  
ATOM   2348 2HG1 VAL A 140      12.850  25.725 -15.011  1.00  0.59           H  
ATOM   2349 3HG1 VAL A 140      11.735  24.697 -14.092  1.00  0.59           H  
ATOM   2350 1HG2 VAL A 140      11.303  22.578 -16.260  1.00  0.59           H  
ATOM   2351 2HG2 VAL A 140      10.014  23.311 -15.277  1.00  0.59           H  
ATOM   2352 3HG2 VAL A 140       9.921  23.362 -17.053  1.00  0.59           H  
ATOM   2353  N   LEU A 141      10.966  27.803 -14.804  1.00  0.57           N  
ATOM   2354  CA  LEU A 141      11.589  29.072 -14.548  1.00  0.57           C  
ATOM   2355  C   LEU A 141      12.987  28.815 -14.056  1.00  0.57           C  
ATOM   2356  O   LEU A 141      13.203  27.927 -13.228  1.00  0.57           O  
ATOM   2357  CB  LEU A 141      10.788  29.805 -13.483  1.00  0.57           C  
ATOM   2358  CG  LEU A 141       9.510  30.425 -13.932  1.00  0.57           C  
ATOM   2359  CD1 LEU A 141       8.613  29.349 -14.479  1.00  0.57           C  
ATOM   2360  CD2 LEU A 141       8.858  31.057 -12.801  1.00  0.57           C  
ATOM   2361  H   LEU A 141      10.421  27.361 -14.072  1.00  0.57           H  
ATOM   2362  HA  LEU A 141      11.634  29.652 -15.465  1.00  0.57           H  
ATOM   2363 1HB  LEU A 141      10.543  29.095 -12.699  1.00  0.57           H  
ATOM   2364 2HB  LEU A 141      11.412  30.581 -13.053  1.00  0.57           H  
ATOM   2365  HG  LEU A 141       9.697  31.165 -14.682  1.00  0.57           H  
ATOM   2366 1HD1 LEU A 141       7.689  29.774 -14.770  1.00  0.57           H  
ATOM   2367 2HD1 LEU A 141       9.068  28.881 -15.331  1.00  0.57           H  
ATOM   2368 3HD1 LEU A 141       8.436  28.602 -13.703  1.00  0.57           H  
ATOM   2369 1HD2 LEU A 141       7.929  31.493 -13.162  1.00  0.57           H  
ATOM   2370 2HD2 LEU A 141       8.648  30.314 -12.030  1.00  0.57           H  
ATOM   2371 3HD2 LEU A 141       9.498  31.823 -12.396  1.00  0.57           H  
ATOM   2372  N   ILE A 142      13.935  29.595 -14.542  1.00  0.57           N  
ATOM   2373  CA  ILE A 142      15.305  29.482 -14.090  1.00  0.57           C  
ATOM   2374  C   ILE A 142      15.616  30.659 -13.184  1.00  0.57           C  
ATOM   2375  O   ILE A 142      15.545  31.822 -13.619  1.00  0.57           O  
ATOM   2376  CB  ILE A 142      16.271  29.458 -15.270  1.00  0.57           C  
ATOM   2377  CG1 ILE A 142      15.934  28.303 -16.182  1.00  0.57           C  
ATOM   2378  CG2 ILE A 142      17.646  29.290 -14.755  1.00  0.57           C  
ATOM   2379  CD1 ILE A 142      16.708  28.316 -17.447  1.00  0.57           C  
ATOM   2380  H   ILE A 142      13.709  30.271 -15.263  1.00  0.57           H  
ATOM   2381  HA  ILE A 142      15.426  28.561 -13.516  1.00  0.57           H  
ATOM   2382  HB  ILE A 142      16.189  30.385 -15.843  1.00  0.57           H  
ATOM   2383 1HG1 ILE A 142      16.132  27.395 -15.663  1.00  0.57           H  
ATOM   2384 2HG1 ILE A 142      14.868  28.335 -16.434  1.00  0.57           H  
ATOM   2385 1HG2 ILE A 142      18.351  29.260 -15.581  1.00  0.57           H  
ATOM   2386 2HG2 ILE A 142      17.897  30.117 -14.094  1.00  0.57           H  
ATOM   2387 3HG2 ILE A 142      17.677  28.353 -14.207  1.00  0.57           H  
ATOM   2388 1HD1 ILE A 142      16.433  27.467 -18.037  1.00  0.57           H  
ATOM   2389 2HD1 ILE A 142      16.490  29.234 -17.997  1.00  0.57           H  
ATOM   2390 3HD1 ILE A 142      17.771  28.267 -17.221  1.00  0.57           H  
ATOM   2391  N   ILE A 143      15.919  30.329 -11.930  1.00  0.56           N  
ATOM   2392  CA  ILE A 143      16.138  31.258 -10.832  1.00  0.56           C  
ATOM   2393  C   ILE A 143      17.607  31.402 -10.473  1.00  0.56           C  
ATOM   2394  O   ILE A 143      18.324  30.426 -10.246  1.00  0.56           O  
ATOM   2395  CB  ILE A 143      15.369  30.822  -9.573  1.00  0.56           C  
ATOM   2396  CG1 ILE A 143      13.882  30.796  -9.842  1.00  0.56           C  
ATOM   2397  CG2 ILE A 143      15.685  31.729  -8.412  1.00  0.56           C  
ATOM   2398  CD1 ILE A 143      13.432  29.503 -10.433  1.00  0.56           C  
ATOM   2399  H   ILE A 143      15.987  29.339 -11.709  1.00  0.56           H  
ATOM   2400  HA  ILE A 143      15.766  32.228 -11.133  1.00  0.56           H  
ATOM   2401  HB  ILE A 143      15.655  29.809  -9.318  1.00  0.56           H  
ATOM   2402 1HG1 ILE A 143      13.351  30.935  -8.913  1.00  0.56           H  
ATOM   2403 2HG1 ILE A 143      13.625  31.606 -10.527  1.00  0.56           H  
ATOM   2404 1HG2 ILE A 143      15.134  31.383  -7.550  1.00  0.56           H  
ATOM   2405 2HG2 ILE A 143      16.751  31.702  -8.197  1.00  0.56           H  
ATOM   2406 3HG2 ILE A 143      15.393  32.752  -8.653  1.00  0.56           H  
ATOM   2407 1HD1 ILE A 143      12.368  29.523 -10.610  1.00  0.56           H  
ATOM   2408 2HD1 ILE A 143      13.939  29.339 -11.356  1.00  0.56           H  
ATOM   2409 3HD1 ILE A 143      13.671  28.690  -9.759  1.00  0.56           H  
ATOM   2410  N   ASP A 144      18.056  32.635 -10.425  1.00  0.56           N  
ATOM   2411  CA  ASP A 144      19.426  32.956 -10.105  1.00  0.56           C  
ATOM   2412  C   ASP A 144      19.638  33.013  -8.584  1.00  0.56           C  
ATOM   2413  O   ASP A 144      19.211  33.948  -7.907  1.00  0.56           O  
ATOM   2414  CB  ASP A 144      19.768  34.255 -10.847  1.00  0.56           C  
ATOM   2415  CG  ASP A 144      21.133  34.802 -10.664  1.00  0.56           C  
ATOM   2416  OD1 ASP A 144      21.771  34.454  -9.714  1.00  0.56           O  
ATOM   2417  OD2 ASP A 144      21.537  35.606 -11.469  1.00  0.56           O  
ATOM   2418  H   ASP A 144      17.402  33.391 -10.614  1.00  0.56           H  
ATOM   2419  HA  ASP A 144      20.068  32.167 -10.500  1.00  0.56           H  
ATOM   2420 1HB  ASP A 144      19.631  34.078 -11.914  1.00  0.56           H  
ATOM   2421 2HB  ASP A 144      19.040  35.022 -10.570  1.00  0.56           H  
ATOM   2422  N   ALA A 145      20.226  31.944  -8.037  1.00  0.57           N  
ATOM   2423  CA  ALA A 145      20.450  31.827  -6.597  1.00  0.57           C  
ATOM   2424  C   ALA A 145      21.382  32.934  -6.125  1.00  0.57           C  
ATOM   2425  O   ALA A 145      21.232  33.468  -5.020  1.00  0.57           O  
ATOM   2426  CB  ALA A 145      21.032  30.471  -6.241  1.00  0.57           C  
ATOM   2427  H   ALA A 145      20.580  31.220  -8.654  1.00  0.57           H  
ATOM   2428  HA  ALA A 145      19.494  31.947  -6.101  1.00  0.57           H  
ATOM   2429 1HB  ALA A 145      21.195  30.384  -5.186  1.00  0.57           H  
ATOM   2430 2HB  ALA A 145      20.362  29.692  -6.570  1.00  0.57           H  
ATOM   2431 3HB  ALA A 145      21.971  30.367  -6.729  1.00  0.57           H  
ATOM   2432  N   GLU A 146      22.364  33.289  -6.966  1.00  0.57           N  
ATOM   2433  CA  GLU A 146      23.264  34.373  -6.554  1.00  0.57           C  
ATOM   2434  C   GLU A 146      22.468  35.672  -6.406  1.00  0.57           C  
ATOM   2435  O   GLU A 146      22.640  36.399  -5.423  1.00  0.57           O  
ATOM   2436  CB  GLU A 146      24.439  34.568  -7.526  1.00  0.57           C  
ATOM   2437  CG  GLU A 146      25.504  33.472  -7.488  1.00  0.57           C  
ATOM   2438  CD  GLU A 146      26.651  33.686  -8.462  1.00  0.57           C  
ATOM   2439  OE1 GLU A 146      26.555  34.529  -9.313  1.00  0.57           O  
ATOM   2440  OE2 GLU A 146      27.658  33.011  -8.311  1.00  0.57           O  
ATOM   2441  H   GLU A 146      22.445  32.805  -7.870  1.00  0.57           H  
ATOM   2442  HA  GLU A 146      23.678  34.123  -5.579  1.00  0.57           H  
ATOM   2443 1HB  GLU A 146      24.055  34.622  -8.546  1.00  0.57           H  
ATOM   2444 2HB  GLU A 146      24.926  35.519  -7.313  1.00  0.57           H  
ATOM   2445 1HG  GLU A 146      25.915  33.437  -6.491  1.00  0.57           H  
ATOM   2446 2HG  GLU A 146      25.026  32.515  -7.691  1.00  0.57           H  
ATOM   2447  N   CYS A 147      21.533  35.919  -7.330  1.00  0.58           N  
ATOM   2448  CA  CYS A 147      20.652  37.082  -7.241  1.00  0.58           C  
ATOM   2449  C   CYS A 147      19.872  37.068  -5.944  1.00  0.58           C  
ATOM   2450  O   CYS A 147      19.837  38.067  -5.225  1.00  0.58           O  
ATOM   2451  CB  CYS A 147      19.670  37.137  -8.408  1.00  0.58           C  
ATOM   2452  SG  CYS A 147      18.398  38.447  -8.282  1.00  0.58           S  
ATOM   2453  H   CYS A 147      21.463  35.290  -8.128  1.00  0.58           H  
ATOM   2454  HA  CYS A 147      21.266  37.982  -7.270  1.00  0.58           H  
ATOM   2455 1HB  CYS A 147      20.220  37.289  -9.337  1.00  0.58           H  
ATOM   2456 2HB  CYS A 147      19.157  36.195  -8.492  1.00  0.58           H  
ATOM   2457  N   LEU A 148      19.260  35.934  -5.633  1.00  0.59           N  
ATOM   2458  CA  LEU A 148      18.479  35.866  -4.423  1.00  0.59           C  
ATOM   2459  C   LEU A 148      19.298  36.192  -3.204  1.00  0.59           C  
ATOM   2460  O   LEU A 148      18.879  37.010  -2.377  1.00  0.59           O  
ATOM   2461  CB  LEU A 148      17.904  34.471  -4.279  1.00  0.59           C  
ATOM   2462  CG  LEU A 148      16.760  34.150  -5.147  1.00  0.59           C  
ATOM   2463  CD1 LEU A 148      16.436  32.692  -5.036  1.00  0.59           C  
ATOM   2464  CD2 LEU A 148      15.611  34.980  -4.673  1.00  0.59           C  
ATOM   2465  H   LEU A 148      19.325  35.136  -6.268  1.00  0.59           H  
ATOM   2466  HA  LEU A 148      17.666  36.585  -4.497  1.00  0.59           H  
ATOM   2467 1HB  LEU A 148      18.683  33.814  -4.569  1.00  0.59           H  
ATOM   2468 2HB  LEU A 148      17.643  34.277  -3.236  1.00  0.59           H  
ATOM   2469  HG  LEU A 148      16.991  34.382  -6.190  1.00  0.59           H  
ATOM   2470 1HD1 LEU A 148      15.574  32.469  -5.636  1.00  0.59           H  
ATOM   2471 2HD1 LEU A 148      17.277  32.095  -5.367  1.00  0.59           H  
ATOM   2472 3HD1 LEU A 148      16.225  32.477  -4.003  1.00  0.59           H  
ATOM   2473 1HD2 LEU A 148      14.768  34.771  -5.272  1.00  0.59           H  
ATOM   2474 2HD2 LEU A 148      15.385  34.746  -3.637  1.00  0.59           H  
ATOM   2475 3HD2 LEU A 148      15.870  36.033  -4.752  1.00  0.59           H  
ATOM   2476  N   ARG A 149      20.505  35.646  -3.119  1.00  0.60           N  
ATOM   2477  CA  ARG A 149      21.324  35.958  -1.968  1.00  0.60           C  
ATOM   2478  C   ARG A 149      21.676  37.454  -1.943  1.00  0.60           C  
ATOM   2479  O   ARG A 149      21.594  38.104  -0.896  1.00  0.60           O  
ATOM   2480  CB  ARG A 149      22.578  35.091  -1.954  1.00  0.60           C  
ATOM   2481  CG  ARG A 149      22.321  33.594  -1.624  1.00  0.60           C  
ATOM   2482  CD  ARG A 149      23.592  32.846  -1.293  1.00  0.60           C  
ATOM   2483  NE  ARG A 149      24.509  32.779  -2.418  1.00  0.60           N  
ATOM   2484  CZ  ARG A 149      24.536  31.800  -3.349  1.00  0.60           C  
ATOM   2485  NH1 ARG A 149      23.730  30.767  -3.285  1.00  0.60           N  
ATOM   2486  NH2 ARG A 149      25.395  31.873  -4.335  1.00  0.60           N  
ATOM   2487  H   ARG A 149      20.830  34.988  -3.831  1.00  0.60           H  
ATOM   2488  HA  ARG A 149      20.751  35.725  -1.072  1.00  0.60           H  
ATOM   2489 1HB  ARG A 149      23.048  35.134  -2.941  1.00  0.60           H  
ATOM   2490 2HB  ARG A 149      23.289  35.484  -1.232  1.00  0.60           H  
ATOM   2491 1HG  ARG A 149      21.638  33.517  -0.775  1.00  0.60           H  
ATOM   2492 2HG  ARG A 149      21.868  33.121  -2.492  1.00  0.60           H  
ATOM   2493 1HD  ARG A 149      24.102  33.341  -0.468  1.00  0.60           H  
ATOM   2494 2HD  ARG A 149      23.340  31.822  -0.998  1.00  0.60           H  
ATOM   2495  HE  ARG A 149      25.159  33.543  -2.531  1.00  0.60           H  
ATOM   2496 1HH1 ARG A 149      23.084  30.671  -2.506  1.00  0.60           H  
ATOM   2497 2HH1 ARG A 149      23.784  30.043  -4.022  1.00  0.60           H  
ATOM   2498 1HH2 ARG A 149      26.031  32.656  -4.398  1.00  0.60           H  
ATOM   2499 2HH2 ARG A 149      25.417  31.132  -5.030  1.00  0.60           H  
ATOM   2500  N   ASN A 150      21.976  38.031  -3.114  1.00  0.61           N  
ATOM   2501  CA  ASN A 150      22.349  39.443  -3.230  1.00  0.61           C  
ATOM   2502  C   ASN A 150      21.191  40.380  -2.860  1.00  0.61           C  
ATOM   2503  O   ASN A 150      21.408  41.492  -2.371  1.00  0.61           O  
ATOM   2504  CB  ASN A 150      22.842  39.734  -4.636  1.00  0.61           C  
ATOM   2505  CG  ASN A 150      24.204  39.122  -4.914  1.00  0.61           C  
ATOM   2506  OD1 ASN A 150      24.982  38.834  -3.994  1.00  0.61           O  
ATOM   2507  ND2 ASN A 150      24.500  38.915  -6.175  1.00  0.61           N  
ATOM   2508  H   ASN A 150      22.002  37.458  -3.958  1.00  0.61           H  
ATOM   2509  HA  ASN A 150      23.160  39.640  -2.530  1.00  0.61           H  
ATOM   2510 1HB  ASN A 150      22.128  39.340  -5.355  1.00  0.61           H  
ATOM   2511 2HB  ASN A 150      22.898  40.810  -4.787  1.00  0.61           H  
ATOM   2512 1HD2 ASN A 150      25.379  38.507  -6.422  1.00  0.61           H  
ATOM   2513 2HD2 ASN A 150      23.847  39.161  -6.887  1.00  0.61           H  
ATOM   2514  N   LYS A 151      19.961  39.902  -3.048  1.00  0.62           N  
ATOM   2515  CA  LYS A 151      18.742  40.642  -2.737  1.00  0.62           C  
ATOM   2516  C   LYS A 151      18.296  40.479  -1.282  1.00  0.62           C  
ATOM   2517  O   LYS A 151      17.271  41.041  -0.888  1.00  0.62           O  
ATOM   2518  CB  LYS A 151      17.592  40.207  -3.649  1.00  0.62           C  
ATOM   2519  CG  LYS A 151      17.732  40.505  -5.140  1.00  0.62           C  
ATOM   2520  CD  LYS A 151      17.596  41.971  -5.458  1.00  0.62           C  
ATOM   2521  CE  LYS A 151      17.615  42.189  -6.969  1.00  0.62           C  
ATOM   2522  NZ  LYS A 151      17.391  43.625  -7.338  1.00  0.62           N  
ATOM   2523  H   LYS A 151      19.867  38.985  -3.489  1.00  0.62           H  
ATOM   2524  HA  LYS A 151      18.938  41.700  -2.908  1.00  0.62           H  
ATOM   2525 1HB  LYS A 151      17.493  39.126  -3.585  1.00  0.62           H  
ATOM   2526 2HB  LYS A 151      16.666  40.648  -3.304  1.00  0.62           H  
ATOM   2527 1HG  LYS A 151      18.702  40.178  -5.490  1.00  0.62           H  
ATOM   2528 2HG  LYS A 151      16.969  39.960  -5.685  1.00  0.62           H  
ATOM   2529 1HD  LYS A 151      16.657  42.350  -5.054  1.00  0.62           H  
ATOM   2530 2HD  LYS A 151      18.421  42.520  -5.005  1.00  0.62           H  
ATOM   2531 1HE  LYS A 151      18.581  41.869  -7.357  1.00  0.62           H  
ATOM   2532 2HE  LYS A 151      16.838  41.580  -7.424  1.00  0.62           H  
ATOM   2533 1HZ  LYS A 151      17.415  43.730  -8.348  1.00  0.62           H  
ATOM   2534 2HZ  LYS A 151      16.480  43.925  -6.995  1.00  0.62           H  
ATOM   2535 3HZ  LYS A 151      18.110  44.197  -6.928  1.00  0.62           H  
ATOM   2536  N   GLY A 152      19.041  39.709  -0.481  1.00  0.63           N  
ATOM   2537  CA  GLY A 152      18.677  39.506   0.916  1.00  0.63           C  
ATOM   2538  C   GLY A 152      17.796  38.285   1.195  1.00  0.63           C  
ATOM   2539  O   GLY A 152      17.239  38.164   2.290  1.00  0.63           O  
ATOM   2540  H   GLY A 152      19.888  39.255  -0.828  1.00  0.63           H  
ATOM   2541 1HA  GLY A 152      19.596  39.415   1.496  1.00  0.63           H  
ATOM   2542 2HA  GLY A 152      18.173  40.398   1.280  1.00  0.63           H  
ATOM   2543  N   TYR A 153      17.648  37.384   0.226  1.00  0.64           N  
ATOM   2544  CA  TYR A 153      16.830  36.201   0.451  1.00  0.64           C  
ATOM   2545  C   TYR A 153      17.705  35.014   0.766  1.00  0.64           C  
ATOM   2546  O   TYR A 153      18.702  34.753   0.093  1.00  0.64           O  
ATOM   2547  CB  TYR A 153      15.990  35.899  -0.781  1.00  0.64           C  
ATOM   2548  CG  TYR A 153      14.947  36.915  -1.020  1.00  0.64           C  
ATOM   2549  CD1 TYR A 153      15.290  38.082  -1.642  1.00  0.64           C  
ATOM   2550  CD2 TYR A 153      13.654  36.686  -0.631  1.00  0.64           C  
ATOM   2551  CE1 TYR A 153      14.342  39.053  -1.856  1.00  0.64           C  
ATOM   2552  CE2 TYR A 153      12.693  37.646  -0.843  1.00  0.64           C  
ATOM   2553  CZ  TYR A 153      13.034  38.832  -1.448  1.00  0.64           C  
ATOM   2554  OH  TYR A 153      12.081  39.808  -1.648  1.00  0.64           O  
ATOM   2555  H   TYR A 153      18.119  37.491  -0.671  1.00  0.64           H  
ATOM   2556  HA  TYR A 153      16.175  36.374   1.303  1.00  0.64           H  
ATOM   2557 1HB  TYR A 153      16.627  35.853  -1.657  1.00  0.64           H  
ATOM   2558 2HB  TYR A 153      15.510  34.931  -0.668  1.00  0.64           H  
ATOM   2559  HD1 TYR A 153      16.320  38.237  -1.943  1.00  0.64           H  
ATOM   2560  HD2 TYR A 153      13.398  35.751  -0.154  1.00  0.64           H  
ATOM   2561  HE1 TYR A 153      14.618  39.990  -2.335  1.00  0.64           H  
ATOM   2562  HE2 TYR A 153      11.672  37.471  -0.526  1.00  0.64           H  
ATOM   2563  HH  TYR A 153      12.491  40.571  -2.066  1.00  0.64           H  
ATOM   2564  N   LYS A 154      17.331  34.265   1.784  1.00  0.64           N  
ATOM   2565  CA  LYS A 154      18.104  33.084   2.075  1.00  0.64           C  
ATOM   2566  C   LYS A 154      17.618  31.950   1.228  1.00  0.64           C  
ATOM   2567  O   LYS A 154      16.427  31.850   0.928  1.00  0.64           O  
ATOM   2568  CB  LYS A 154      18.064  32.716   3.558  1.00  0.64           C  
ATOM   2569  CG  LYS A 154      18.646  33.772   4.463  1.00  0.64           C  
ATOM   2570  CD  LYS A 154      20.107  33.964   4.091  1.00  0.64           C  
ATOM   2571  CE  LYS A 154      20.871  34.842   5.058  1.00  0.64           C  
ATOM   2572  NZ  LYS A 154      22.263  35.079   4.559  1.00  0.64           N  
ATOM   2573  H   LYS A 154      16.525  34.510   2.338  1.00  0.64           H  
ATOM   2574  HA  LYS A 154      19.145  33.269   1.810  1.00  0.64           H  
ATOM   2575 1HB  LYS A 154      17.034  32.531   3.865  1.00  0.64           H  
ATOM   2576 2HB  LYS A 154      18.623  31.790   3.716  1.00  0.64           H  
ATOM   2577 1HG  LYS A 154      18.109  34.715   4.334  1.00  0.64           H  
ATOM   2578 2HG  LYS A 154      18.571  33.459   5.504  1.00  0.64           H  
ATOM   2579 1HD  LYS A 154      20.594  32.987   4.054  1.00  0.64           H  
ATOM   2580 2HD  LYS A 154      20.170  34.409   3.097  1.00  0.64           H  
ATOM   2581 1HE  LYS A 154      20.366  35.796   5.189  1.00  0.64           H  
ATOM   2582 2HE  LYS A 154      20.929  34.332   6.019  1.00  0.64           H  
ATOM   2583 1HZ  LYS A 154      22.785  35.635   5.214  1.00  0.64           H  
ATOM   2584 2HZ  LYS A 154      22.726  34.160   4.425  1.00  0.64           H  
ATOM   2585 3HZ  LYS A 154      22.224  35.548   3.671  1.00  0.64           H  
ATOM   2586  N   ILE A 155      18.550  31.104   0.850  1.00  0.63           N  
ATOM   2587  CA  ILE A 155      18.242  29.906   0.119  1.00  0.63           C  
ATOM   2588  C   ILE A 155      18.697  28.769   0.983  1.00  0.63           C  
ATOM   2589  O   ILE A 155      19.892  28.657   1.260  1.00  0.63           O  
ATOM   2590  CB  ILE A 155      19.000  29.862  -1.209  1.00  0.63           C  
ATOM   2591  CG1 ILE A 155      18.675  31.062  -2.058  1.00  0.63           C  
ATOM   2592  CG2 ILE A 155      18.677  28.579  -1.925  1.00  0.63           C  
ATOM   2593  CD1 ILE A 155      19.497  31.111  -3.219  1.00  0.63           C  
ATOM   2594  H   ILE A 155      19.509  31.284   1.110  1.00  0.63           H  
ATOM   2595  HA  ILE A 155      17.172  29.819  -0.032  1.00  0.63           H  
ATOM   2596  HB  ILE A 155      20.074  29.888  -1.004  1.00  0.63           H  
ATOM   2597 1HG1 ILE A 155      17.664  31.033  -2.381  1.00  0.63           H  
ATOM   2598 2HG1 ILE A 155      18.838  31.978  -1.484  1.00  0.63           H  
ATOM   2599 1HG2 ILE A 155      19.250  28.542  -2.836  1.00  0.63           H  
ATOM   2600 2HG2 ILE A 155      18.946  27.734  -1.294  1.00  0.63           H  
ATOM   2601 3HG2 ILE A 155      17.610  28.544  -2.146  1.00  0.63           H  
ATOM   2602 1HD1 ILE A 155      19.253  31.958  -3.782  1.00  0.63           H  
ATOM   2603 2HD1 ILE A 155      20.544  31.160  -2.928  1.00  0.63           H  
ATOM   2604 3HD1 ILE A 155      19.322  30.216  -3.808  1.00  0.63           H  
ATOM   2605  N   LEU A 156      17.773  27.958   1.448  1.00  0.63           N  
ATOM   2606  CA  LEU A 156      18.180  26.915   2.360  1.00  0.63           C  
ATOM   2607  C   LEU A 156      18.202  25.557   1.700  1.00  0.63           C  
ATOM   2608  O   LEU A 156      17.350  25.245   0.876  1.00  0.63           O  
ATOM   2609  CB  LEU A 156      17.231  26.880   3.541  1.00  0.63           C  
ATOM   2610  CG  LEU A 156      17.073  28.180   4.328  1.00  0.63           C  
ATOM   2611  CD1 LEU A 156      16.042  27.962   5.444  1.00  0.63           C  
ATOM   2612  CD2 LEU A 156      18.429  28.608   4.879  1.00  0.63           C  
ATOM   2613  H   LEU A 156      16.791  28.100   1.203  1.00  0.63           H  
ATOM   2614  HA  LEU A 156      19.179  27.134   2.723  1.00  0.63           H  
ATOM   2615 1HB  LEU A 156      16.253  26.566   3.200  1.00  0.63           H  
ATOM   2616 2HB  LEU A 156      17.615  26.138   4.225  1.00  0.63           H  
ATOM   2617  HG  LEU A 156      16.688  28.962   3.667  1.00  0.63           H  
ATOM   2618 1HD1 LEU A 156      15.908  28.888   6.001  1.00  0.63           H  
ATOM   2619 2HD1 LEU A 156      15.087  27.660   5.008  1.00  0.63           H  
ATOM   2620 3HD1 LEU A 156      16.391  27.189   6.121  1.00  0.63           H  
ATOM   2621 1HD2 LEU A 156      18.325  29.538   5.437  1.00  0.63           H  
ATOM   2622 2HD2 LEU A 156      18.823  27.827   5.539  1.00  0.63           H  
ATOM   2623 3HD2 LEU A 156      19.110  28.761   4.052  1.00  0.63           H  
ATOM   2624  N   LYS A 157      19.156  24.722   2.076  1.00  0.62           N  
ATOM   2625  CA  LYS A 157      19.189  23.363   1.567  1.00  0.62           C  
ATOM   2626  C   LYS A 157      18.349  22.477   2.439  1.00  0.62           C  
ATOM   2627  O   LYS A 157      18.645  22.287   3.630  1.00  0.62           O  
ATOM   2628  CB  LYS A 157      20.596  22.796   1.530  1.00  0.62           C  
ATOM   2629  CG  LYS A 157      20.663  21.373   0.988  1.00  0.62           C  
ATOM   2630  CD  LYS A 157      22.089  20.843   0.977  1.00  0.62           C  
ATOM   2631  CE  LYS A 157      22.137  19.399   0.491  1.00  0.62           C  
ATOM   2632  NZ  LYS A 157      23.525  18.836   0.558  1.00  0.62           N  
ATOM   2633  H   LYS A 157      19.833  25.028   2.760  1.00  0.62           H  
ATOM   2634  HA  LYS A 157      18.771  23.343   0.562  1.00  0.62           H  
ATOM   2635 1HB  LYS A 157      21.227  23.420   0.900  1.00  0.62           H  
ATOM   2636 2HB  LYS A 157      21.022  22.808   2.536  1.00  0.62           H  
ATOM   2637 1HG  LYS A 157      20.046  20.717   1.611  1.00  0.62           H  
ATOM   2638 2HG  LYS A 157      20.257  21.347  -0.013  1.00  0.62           H  
ATOM   2639 1HD  LYS A 157      22.701  21.462   0.321  1.00  0.62           H  
ATOM   2640 2HD  LYS A 157      22.501  20.892   1.987  1.00  0.62           H  
ATOM   2641 1HE  LYS A 157      21.473  18.793   1.110  1.00  0.62           H  
ATOM   2642 2HE  LYS A 157      21.784  19.358  -0.541  1.00  0.62           H  
ATOM   2643 1HZ  LYS A 157      23.512  17.882   0.229  1.00  0.62           H  
ATOM   2644 2HZ  LYS A 157      24.147  19.383  -0.019  1.00  0.62           H  
ATOM   2645 3HZ  LYS A 157      23.850  18.861   1.518  1.00  0.62           H  
ATOM   2646  N   ALA A 158      17.278  21.963   1.855  1.00  0.62           N  
ATOM   2647  CA  ALA A 158      16.382  21.133   2.601  1.00  0.62           C  
ATOM   2648  C   ALA A 158      16.574  19.700   2.208  1.00  0.62           C  
ATOM   2649  O   ALA A 158      17.030  18.878   2.998  1.00  0.62           O  
ATOM   2650  CB  ALA A 158      14.953  21.566   2.349  1.00  0.62           C  
ATOM   2651  H   ALA A 158      17.069  22.133   0.871  1.00  0.62           H  
ATOM   2652  HA  ALA A 158      16.614  21.228   3.656  1.00  0.62           H  
ATOM   2653 1HB  ALA A 158      14.283  20.965   2.915  1.00  0.62           H  
ATOM   2654 2HB  ALA A 158      14.873  22.591   2.660  1.00  0.62           H  
ATOM   2655 3HB  ALA A 158      14.708  21.484   1.295  1.00  0.62           H  
ATOM   2656  N   GLY A 159      16.235  19.402   0.968  1.00  0.62           N  
ATOM   2657  CA  GLY A 159      16.293  18.039   0.499  1.00  0.62           C  
ATOM   2658  C   GLY A 159      17.593  17.814  -0.207  1.00  0.62           C  
ATOM   2659  O   GLY A 159      18.503  18.642  -0.155  1.00  0.62           O  
ATOM   2660  H   GLY A 159      15.942  20.139   0.333  1.00  0.62           H  
ATOM   2661 1HA  GLY A 159      16.200  17.346   1.331  1.00  0.62           H  
ATOM   2662 2HA  GLY A 159      15.460  17.842  -0.176  1.00  0.62           H  
ATOM   2663  N   LYS A 160      17.676  16.703  -0.898  1.00  0.62           N  
ATOM   2664  CA  LYS A 160      18.871  16.386  -1.645  1.00  0.62           C  
ATOM   2665  C   LYS A 160      18.852  17.253  -2.891  1.00  0.62           C  
ATOM   2666  O   LYS A 160      19.883  17.769  -3.338  1.00  0.62           O  
ATOM   2667  CB  LYS A 160      18.890  14.900  -1.965  1.00  0.62           C  
ATOM   2668  CG  LYS A 160      19.091  14.041  -0.717  1.00  0.62           C  
ATOM   2669  CD  LYS A 160      19.022  12.547  -0.997  1.00  0.62           C  
ATOM   2670  CE  LYS A 160      19.256  11.759   0.296  1.00  0.62           C  
ATOM   2671  NZ  LYS A 160      19.101  10.298   0.115  1.00  0.62           N  
ATOM   2672  H   LYS A 160      16.875  16.081  -0.929  1.00  0.62           H  
ATOM   2673  HA  LYS A 160      19.749  16.643  -1.053  1.00  0.62           H  
ATOM   2674 1HB  LYS A 160      17.950  14.609  -2.434  1.00  0.62           H  
ATOM   2675 2HB  LYS A 160      19.689  14.682  -2.671  1.00  0.62           H  
ATOM   2676 1HG  LYS A 160      20.060  14.271  -0.279  1.00  0.62           H  
ATOM   2677 2HG  LYS A 160      18.323  14.291   0.007  1.00  0.62           H  
ATOM   2678 1HD  LYS A 160      18.031  12.297  -1.394  1.00  0.62           H  
ATOM   2679 2HD  LYS A 160      19.770  12.270  -1.737  1.00  0.62           H  
ATOM   2680 1HE  LYS A 160      20.266  11.963   0.645  1.00  0.62           H  
ATOM   2681 2HE  LYS A 160      18.545  12.095   1.051  1.00  0.62           H  
ATOM   2682 1HZ  LYS A 160      19.274   9.837   1.001  1.00  0.62           H  
ATOM   2683 2HZ  LYS A 160      18.146  10.101  -0.193  1.00  0.62           H  
ATOM   2684 3HZ  LYS A 160      19.755   9.963  -0.573  1.00  0.62           H  
ATOM   2685  N   LYS A 161      17.633  17.449  -3.412  1.00  0.62           N  
ATOM   2686  CA  LYS A 161      17.415  18.239  -4.612  1.00  0.62           C  
ATOM   2687  C   LYS A 161      16.589  19.511  -4.417  1.00  0.62           C  
ATOM   2688  O   LYS A 161      16.427  20.286  -5.360  1.00  0.62           O  
ATOM   2689  CB  LYS A 161      16.737  17.400  -5.677  1.00  0.62           C  
ATOM   2690  CG  LYS A 161      17.548  16.240  -6.205  1.00  0.62           C  
ATOM   2691  CD  LYS A 161      16.760  15.564  -7.279  1.00  0.62           C  
ATOM   2692  CE  LYS A 161      17.497  14.436  -7.963  1.00  0.62           C  
ATOM   2693  NZ  LYS A 161      16.623  13.785  -8.989  1.00  0.62           N  
ATOM   2694  H   LYS A 161      16.842  16.983  -2.965  1.00  0.62           H  
ATOM   2695  HA  LYS A 161      18.388  18.539  -4.978  1.00  0.62           H  
ATOM   2696 1HB  LYS A 161      15.806  16.994  -5.275  1.00  0.62           H  
ATOM   2697 2HB  LYS A 161      16.473  18.034  -6.527  1.00  0.62           H  
ATOM   2698 1HG  LYS A 161      18.492  16.595  -6.612  1.00  0.62           H  
ATOM   2699 2HG  LYS A 161      17.750  15.526  -5.402  1.00  0.62           H  
ATOM   2700 1HD  LYS A 161      15.835  15.166  -6.862  1.00  0.62           H  
ATOM   2701 2HD  LYS A 161      16.501  16.304  -8.031  1.00  0.62           H  
ATOM   2702 1HE  LYS A 161      18.379  14.834  -8.457  1.00  0.62           H  
ATOM   2703 2HE  LYS A 161      17.805  13.696  -7.231  1.00  0.62           H  
ATOM   2704 1HZ  LYS A 161      17.122  13.025  -9.454  1.00  0.62           H  
ATOM   2705 2HZ  LYS A 161      15.796  13.414  -8.550  1.00  0.62           H  
ATOM   2706 3HZ  LYS A 161      16.323  14.497  -9.670  1.00  0.62           H  
ATOM   2707  N   VAL A 162      16.041  19.720  -3.216  1.00  0.62           N  
ATOM   2708  CA  VAL A 162      15.144  20.864  -2.989  1.00  0.62           C  
ATOM   2709  C   VAL A 162      15.682  21.945  -2.052  1.00  0.62           C  
ATOM   2710  O   VAL A 162      16.072  21.682  -0.902  1.00  0.62           O  
ATOM   2711  CB  VAL A 162      13.779  20.374  -2.460  1.00  0.62           C  
ATOM   2712  CG1 VAL A 162      12.854  21.581  -2.157  1.00  0.62           C  
ATOM   2713  CG2 VAL A 162      13.134  19.471  -3.503  1.00  0.62           C  
ATOM   2714  H   VAL A 162      16.231  19.069  -2.471  1.00  0.62           H  
ATOM   2715  HA  VAL A 162      14.960  21.333  -3.956  1.00  0.62           H  
ATOM   2716  HB  VAL A 162      13.924  19.822  -1.532  1.00  0.62           H  
ATOM   2717 1HG1 VAL A 162      11.896  21.223  -1.786  1.00  0.62           H  
ATOM   2718 2HG1 VAL A 162      13.314  22.220  -1.403  1.00  0.62           H  
ATOM   2719 3HG1 VAL A 162      12.699  22.158  -3.074  1.00  0.62           H  
ATOM   2720 1HG2 VAL A 162      12.171  19.120  -3.137  1.00  0.62           H  
ATOM   2721 2HG2 VAL A 162      12.989  20.040  -4.426  1.00  0.62           H  
ATOM   2722 3HG2 VAL A 162      13.777  18.616  -3.700  1.00  0.62           H  
ATOM   2723  N   ARG A 163      15.682  23.173  -2.575  1.00  0.62           N  
ATOM   2724  CA  ARG A 163      16.109  24.374  -1.870  1.00  0.62           C  
ATOM   2725  C   ARG A 163      14.884  25.211  -1.504  1.00  0.62           C  
ATOM   2726  O   ARG A 163      13.883  25.212  -2.230  1.00  0.62           O  
ATOM   2727  CB  ARG A 163      17.112  25.168  -2.702  1.00  0.62           C  
ATOM   2728  CG  ARG A 163      18.578  24.801  -2.456  1.00  0.62           C  
ATOM   2729  CD  ARG A 163      18.820  23.372  -2.719  1.00  0.62           C  
ATOM   2730  NE  ARG A 163      20.218  23.026  -2.710  1.00  0.62           N  
ATOM   2731  CZ  ARG A 163      20.686  21.757  -2.809  1.00  0.62           C  
ATOM   2732  NH1 ARG A 163      19.834  20.748  -2.889  1.00  0.62           N  
ATOM   2733  NH2 ARG A 163      21.983  21.541  -2.835  1.00  0.62           N  
ATOM   2734  H   ARG A 163      15.333  23.278  -3.524  1.00  0.62           H  
ATOM   2735  HA  ARG A 163      16.604  24.061  -0.960  1.00  0.62           H  
ATOM   2736 1HB  ARG A 163      16.901  25.014  -3.761  1.00  0.62           H  
ATOM   2737 2HB  ARG A 163      16.987  26.224  -2.495  1.00  0.62           H  
ATOM   2738 1HG  ARG A 163      19.227  25.389  -3.109  1.00  0.62           H  
ATOM   2739 2HG  ARG A 163      18.835  25.009  -1.416  1.00  0.62           H  
ATOM   2740 1HD  ARG A 163      18.342  22.790  -1.941  1.00  0.62           H  
ATOM   2741 2HD  ARG A 163      18.401  23.108  -3.679  1.00  0.62           H  
ATOM   2742  HE  ARG A 163      20.902  23.797  -2.645  1.00  0.62           H  
ATOM   2743 1HH1 ARG A 163      18.845  20.931  -2.859  1.00  0.62           H  
ATOM   2744 2HH1 ARG A 163      20.155  19.772  -2.987  1.00  0.62           H  
ATOM   2745 1HH2 ARG A 163      22.623  22.331  -2.778  1.00  0.62           H  
ATOM   2746 2HH2 ARG A 163      22.335  20.603  -2.923  1.00  0.62           H  
ATOM   2747  N   ILE A 164      14.954  25.920  -0.385  1.00  0.63           N  
ATOM   2748  CA  ILE A 164      13.804  26.693   0.071  1.00  0.63           C  
ATOM   2749  C   ILE A 164      14.054  28.199   0.176  1.00  0.63           C  
ATOM   2750  O   ILE A 164      15.028  28.635   0.799  1.00  0.63           O  
ATOM   2751  CB  ILE A 164      13.353  26.179   1.440  1.00  0.63           C  
ATOM   2752  CG1 ILE A 164      12.988  24.720   1.396  1.00  0.63           C  
ATOM   2753  CG2 ILE A 164      12.230  26.945   1.914  1.00  0.63           C  
ATOM   2754  CD1 ILE A 164      12.626  24.190   2.753  1.00  0.63           C  
ATOM   2755  H   ILE A 164      15.807  25.876   0.165  1.00  0.63           H  
ATOM   2756  HA  ILE A 164      12.988  26.545  -0.635  1.00  0.63           H  
ATOM   2757  HB  ILE A 164      14.172  26.283   2.144  1.00  0.63           H  
ATOM   2758 1HG1 ILE A 164      12.191  24.570   0.732  1.00  0.63           H  
ATOM   2759 2HG1 ILE A 164      13.842  24.154   1.033  1.00  0.63           H  
ATOM   2760 1HG2 ILE A 164      11.920  26.591   2.895  1.00  0.63           H  
ATOM   2761 2HG2 ILE A 164      12.508  27.990   1.977  1.00  0.63           H  
ATOM   2762 3HG2 ILE A 164      11.432  26.809   1.198  1.00  0.63           H  
ATOM   2763 1HD1 ILE A 164      12.392  23.131   2.693  1.00  0.63           H  
ATOM   2764 2HD1 ILE A 164      13.465  24.336   3.411  1.00  0.63           H  
ATOM   2765 3HD1 ILE A 164      11.763  24.725   3.143  1.00  0.63           H  
ATOM   2766  N   VAL A 165      13.183  28.995  -0.470  1.00  0.63           N  
ATOM   2767  CA  VAL A 165      13.303  30.462  -0.456  1.00  0.63           C  
ATOM   2768  C   VAL A 165      11.941  31.078  -0.080  1.00  0.63           C  
ATOM   2769  O   VAL A 165      10.915  30.639  -0.583  1.00  0.63           O  
ATOM   2770  CB  VAL A 165      13.748  30.971  -1.838  1.00  0.63           C  
ATOM   2771  CG1 VAL A 165      13.937  32.472  -1.816  1.00  0.63           C  
ATOM   2772  CG2 VAL A 165      14.987  30.263  -2.257  1.00  0.63           C  
ATOM   2773  H   VAL A 165      12.407  28.559  -0.977  1.00  0.63           H  
ATOM   2774  HA  VAL A 165      14.046  30.755   0.289  1.00  0.63           H  
ATOM   2775  HB  VAL A 165      12.954  30.763  -2.560  1.00  0.63           H  
ATOM   2776 1HG1 VAL A 165      14.218  32.818  -2.802  1.00  0.63           H  
ATOM   2777 2HG1 VAL A 165      13.035  32.947  -1.529  1.00  0.63           H  
ATOM   2778 3HG1 VAL A 165      14.724  32.720  -1.102  1.00  0.63           H  
ATOM   2779 1HG2 VAL A 165      15.292  30.602  -3.230  1.00  0.63           H  
ATOM   2780 2HG2 VAL A 165      15.735  30.489  -1.532  1.00  0.63           H  
ATOM   2781 3HG2 VAL A 165      14.819  29.192  -2.296  1.00  0.63           H  
ATOM   2782  N   LYS A 166      11.891  32.070   0.810  1.00  0.63           N  
ATOM   2783  CA  LYS A 166      10.579  32.642   1.181  1.00  0.63           C  
ATOM   2784  C   LYS A 166       9.766  33.279   0.031  1.00  0.63           C  
ATOM   2785  O   LYS A 166       8.538  33.319   0.088  1.00  0.63           O  
ATOM   2786  CB  LYS A 166      10.772  33.650   2.319  1.00  0.63           C  
ATOM   2787  CG  LYS A 166      11.564  34.907   1.960  1.00  0.63           C  
ATOM   2788  CD  LYS A 166      11.741  35.820   3.184  1.00  0.63           C  
ATOM   2789  CE  LYS A 166      12.500  37.107   2.845  1.00  0.63           C  
ATOM   2790  NZ  LYS A 166      12.697  37.967   4.049  1.00  0.63           N  
ATOM   2791  H   LYS A 166      12.746  32.425   1.222  1.00  0.63           H  
ATOM   2792  HA  LYS A 166       9.961  31.836   1.570  1.00  0.63           H  
ATOM   2793 1HB  LYS A 166       9.794  33.969   2.680  1.00  0.63           H  
ATOM   2794 2HB  LYS A 166      11.278  33.161   3.151  1.00  0.63           H  
ATOM   2795 1HG  LYS A 166      12.545  34.608   1.598  1.00  0.63           H  
ATOM   2796 2HG  LYS A 166      11.051  35.460   1.174  1.00  0.63           H  
ATOM   2797 1HD  LYS A 166      10.760  36.086   3.577  1.00  0.63           H  
ATOM   2798 2HD  LYS A 166      12.288  35.284   3.959  1.00  0.63           H  
ATOM   2799 1HE  LYS A 166      13.476  36.851   2.431  1.00  0.63           H  
ATOM   2800 2HE  LYS A 166      11.936  37.668   2.101  1.00  0.63           H  
ATOM   2801 1HZ  LYS A 166      13.199  38.804   3.785  1.00  0.63           H  
ATOM   2802 2HZ  LYS A 166      11.798  38.221   4.435  1.00  0.63           H  
ATOM   2803 3HZ  LYS A 166      13.230  37.462   4.742  1.00  0.63           H  
ATOM   2804  N   HIS A 167      10.450  33.760  -1.000  1.00  0.63           N  
ATOM   2805  CA  HIS A 167       9.842  34.384  -2.181  1.00  0.63           C  
ATOM   2806  C   HIS A 167      10.932  34.543  -3.229  1.00  0.63           C  
ATOM   2807  O   HIS A 167      12.073  34.832  -2.869  1.00  0.63           O  
ATOM   2808  CB  HIS A 167       9.248  35.769  -1.860  1.00  0.63           C  
ATOM   2809  CG  HIS A 167       8.387  36.399  -2.961  1.00  0.63           C  
ATOM   2810  ND1 HIS A 167       7.030  36.187  -3.052  1.00  0.63           N  
ATOM   2811  CD2 HIS A 167       8.710  37.218  -4.009  1.00  0.63           C  
ATOM   2812  CE1 HIS A 167       6.553  36.850  -4.109  1.00  0.63           C  
ATOM   2813  NE2 HIS A 167       7.543  37.477  -4.700  1.00  0.63           N  
ATOM   2814  H   HIS A 167      11.451  33.682  -0.968  1.00  0.63           H  
ATOM   2815  HA  HIS A 167       9.058  33.748  -2.592  1.00  0.63           H  
ATOM   2816 1HB  HIS A 167       8.641  35.706  -0.959  1.00  0.63           H  
ATOM   2817 2HB  HIS A 167      10.053  36.454  -1.655  1.00  0.63           H  
ATOM   2818  HD2 HIS A 167       9.704  37.591  -4.252  1.00  0.63           H  
ATOM   2819  HE1 HIS A 167       5.524  36.888  -4.444  1.00  0.63           H  
ATOM   2820  HE2 HIS A 167       7.422  38.058  -5.550  1.00  0.63           H  
ATOM   2821  N   VAL A 168      10.604  34.402  -4.510  1.00  0.62           N  
ATOM   2822  CA  VAL A 168      11.607  34.695  -5.531  1.00  0.62           C  
ATOM   2823  C   VAL A 168      11.202  35.899  -6.383  1.00  0.62           C  
ATOM   2824  O   VAL A 168      10.333  35.761  -7.242  1.00  0.62           O  
ATOM   2825  CB  VAL A 168      11.807  33.512  -6.470  1.00  0.62           C  
ATOM   2826  CG1 VAL A 168      12.842  33.858  -7.532  1.00  0.62           C  
ATOM   2827  CG2 VAL A 168      12.211  32.283  -5.675  1.00  0.62           C  
ATOM   2828  H   VAL A 168       9.651  34.127  -4.769  1.00  0.62           H  
ATOM   2829  HA  VAL A 168      12.553  34.860  -5.041  1.00  0.62           H  
ATOM   2830  HB  VAL A 168      10.900  33.335  -6.989  1.00  0.62           H  
ATOM   2831 1HG1 VAL A 168      12.942  33.038  -8.211  1.00  0.62           H  
ATOM   2832 2HG1 VAL A 168      12.513  34.739  -8.086  1.00  0.62           H  
ATOM   2833 3HG1 VAL A 168      13.792  34.063  -7.082  1.00  0.62           H  
ATOM   2834 1HG2 VAL A 168      12.333  31.453  -6.358  1.00  0.62           H  
ATOM   2835 2HG2 VAL A 168      13.150  32.474  -5.157  1.00  0.62           H  
ATOM   2836 3HG2 VAL A 168      11.438  32.044  -4.946  1.00  0.62           H  
ATOM   2837  N   PRO A 169      11.826  37.080  -6.218  1.00  0.61           N  
ATOM   2838  CA  PRO A 169      11.517  38.308  -6.921  1.00  0.61           C  
ATOM   2839  C   PRO A 169      11.663  38.098  -8.403  1.00  0.61           C  
ATOM   2840  O   PRO A 169      12.476  37.291  -8.849  1.00  0.61           O  
ATOM   2841  CB  PRO A 169      12.569  39.290  -6.404  1.00  0.61           C  
ATOM   2842  CG  PRO A 169      12.971  38.742  -5.076  1.00  0.61           C  
ATOM   2843  CD  PRO A 169      12.901  37.246  -5.226  1.00  0.61           C  
ATOM   2844  HA  PRO A 169      10.496  38.634  -6.667  1.00  0.61           H  
ATOM   2845 1HB  PRO A 169      13.414  39.341  -7.114  1.00  0.61           H  
ATOM   2846 2HB  PRO A 169      12.144  40.301  -6.340  1.00  0.61           H  
ATOM   2847 1HG  PRO A 169      13.982  39.089  -4.812  1.00  0.61           H  
ATOM   2848 2HG  PRO A 169      12.289  39.113  -4.300  1.00  0.61           H  
ATOM   2849 1HD  PRO A 169      13.835  36.874  -5.627  1.00  0.61           H  
ATOM   2850 2HD  PRO A 169      12.646  36.833  -4.243  1.00  0.61           H  
ATOM   2851  N   VAL A 170      10.938  38.873  -9.185  1.00  0.59           N  
ATOM   2852  CA  VAL A 170      11.009  38.725 -10.631  1.00  0.59           C  
ATOM   2853  C   VAL A 170      12.402  39.036 -11.170  1.00  0.59           C  
ATOM   2854  O   VAL A 170      12.834  38.471 -12.170  1.00  0.59           O  
ATOM   2855  CB  VAL A 170       9.971  39.651 -11.263  1.00  0.59           C  
ATOM   2856  CG1 VAL A 170       8.661  39.253 -10.788  1.00  0.59           C  
ATOM   2857  CG2 VAL A 170      10.229  41.105 -10.882  1.00  0.59           C  
ATOM   2858  H   VAL A 170      10.299  39.547  -8.784  1.00  0.59           H  
ATOM   2859  HA  VAL A 170      10.758  37.697 -10.880  1.00  0.59           H  
ATOM   2860  HB  VAL A 170       9.987  39.538 -12.348  1.00  0.59           H  
ATOM   2861 1HG1 VAL A 170       7.936  39.897 -11.235  1.00  0.59           H  
ATOM   2862 2HG1 VAL A 170       8.468  38.220 -11.070  1.00  0.59           H  
ATOM   2863 3HG1 VAL A 170       8.629  39.359  -9.711  1.00  0.59           H  
ATOM   2864 1HG2 VAL A 170       9.457  41.729 -11.333  1.00  0.59           H  
ATOM   2865 2HG2 VAL A 170      10.192  41.210  -9.800  1.00  0.59           H  
ATOM   2866 3HG2 VAL A 170      11.201  41.431 -11.246  1.00  0.59           H  
ATOM   2867  N   ASP A 171      13.150  39.862 -10.439  1.00  0.59           N  
ATOM   2868  CA  ASP A 171      14.513  40.227 -10.799  1.00  0.59           C  
ATOM   2869  C   ASP A 171      15.442  39.015 -10.816  1.00  0.59           C  
ATOM   2870  O   ASP A 171      16.502  39.044 -11.444  1.00  0.59           O  
ATOM   2871  CB  ASP A 171      15.096  41.225  -9.803  1.00  0.59           C  
ATOM   2872  CG  ASP A 171      14.513  42.624  -9.845  1.00  0.59           C  
ATOM   2873  OD1 ASP A 171      13.788  42.952 -10.753  1.00  0.59           O  
ATOM   2874  OD2 ASP A 171      14.850  43.381  -8.947  1.00  0.59           O  
ATOM   2875  H   ASP A 171      12.737  40.266  -9.614  1.00  0.59           H  
ATOM   2876  HA  ASP A 171      14.504  40.669 -11.795  1.00  0.59           H  
ATOM   2877 1HB  ASP A 171      14.956  40.824  -8.798  1.00  0.59           H  
ATOM   2878 2HB  ASP A 171      16.171  41.291  -9.969  1.00  0.59           H  
ATOM   2879  N   CYS A 172      15.070  37.971 -10.076  1.00  0.59           N  
ATOM   2880  CA  CYS A 172      15.888  36.788  -9.956  1.00  0.59           C  
ATOM   2881  C   CYS A 172      15.460  35.673 -10.888  1.00  0.59           C  
ATOM   2882  O   CYS A 172      16.073  34.602 -10.891  1.00  0.59           O  
ATOM   2883  CB  CYS A 172      15.879  36.303  -8.514  1.00  0.59           C  
ATOM   2884  SG  CYS A 172      16.633  37.520  -7.316  1.00  0.59           S  
ATOM   2885  H   CYS A 172      14.170  37.967  -9.601  1.00  0.59           H  
ATOM   2886  HA  CYS A 172      16.905  37.049 -10.228  1.00  0.59           H  
ATOM   2887 1HB  CYS A 172      14.849  36.118  -8.204  1.00  0.59           H  
ATOM   2888 2HB  CYS A 172      16.425  35.362  -8.436  1.00  0.59           H  
ATOM   2889  N   ILE A 173      14.431  35.896 -11.709  1.00  0.60           N  
ATOM   2890  CA  ILE A 173      14.052  34.830 -12.621  1.00  0.60           C  
ATOM   2891  C   ILE A 173      14.761  35.186 -13.923  1.00  0.60           C  
ATOM   2892  O   ILE A 173      14.431  36.174 -14.579  1.00  0.60           O  
ATOM   2893  CB  ILE A 173      12.527  34.736 -12.827  1.00  0.60           C  
ATOM   2894  CG1 ILE A 173      11.807  34.552 -11.453  1.00  0.60           C  
ATOM   2895  CG2 ILE A 173      12.264  33.479 -13.726  1.00  0.60           C  
ATOM   2896  CD1 ILE A 173      10.290  34.732 -11.524  1.00  0.60           C  
ATOM   2897  H   ILE A 173      13.936  36.790 -11.726  1.00  0.60           H  
ATOM   2898  HA  ILE A 173      14.420  33.872 -12.264  1.00  0.60           H  
ATOM   2899  HB  ILE A 173      12.147  35.644 -13.290  1.00  0.60           H  
ATOM   2900 1HG1 ILE A 173      12.022  33.555 -11.068  1.00  0.60           H  
ATOM   2901 2HG1 ILE A 173      12.200  35.291 -10.747  1.00  0.60           H  
ATOM   2902 1HG2 ILE A 173      11.208  33.347 -13.886  1.00  0.60           H  
ATOM   2903 2HG2 ILE A 173      12.764  33.601 -14.687  1.00  0.60           H  
ATOM   2904 3HG2 ILE A 173      12.662  32.595 -13.226  1.00  0.60           H  
ATOM   2905 1HD1 ILE A 173       9.858  34.606 -10.535  1.00  0.60           H  
ATOM   2906 2HD1 ILE A 173      10.054  35.730 -11.888  1.00  0.60           H  
ATOM   2907 3HD1 ILE A 173       9.869  34.009 -12.199  1.00  0.60           H  
ATOM   2908  N   SER A 174      15.788  34.409 -14.252  1.00  0.63           N  
ATOM   2909  CA  SER A 174      16.681  34.716 -15.362  1.00  0.63           C  
ATOM   2910  C   SER A 174      16.143  34.299 -16.714  1.00  0.63           C  
ATOM   2911  O   SER A 174      16.534  34.849 -17.745  1.00  0.63           O  
ATOM   2912  CB  SER A 174      18.014  34.051 -15.116  1.00  0.63           C  
ATOM   2913  OG  SER A 174      17.891  32.655 -15.126  1.00  0.63           O  
ATOM   2914  H   SER A 174      15.953  33.575 -13.698  1.00  0.63           H  
ATOM   2915  HA  SER A 174      16.833  35.795 -15.380  1.00  0.63           H  
ATOM   2916 1HB  SER A 174      18.728  34.363 -15.875  1.00  0.63           H  
ATOM   2917 2HB  SER A 174      18.398  34.374 -14.150  1.00  0.63           H  
ATOM   2918  HG  SER A 174      17.098  32.456 -14.581  1.00  0.63           H  
ATOM   2919  N   GLY A 175      15.219  33.357 -16.715  1.00  0.66           N  
ATOM   2920  CA  GLY A 175      14.660  32.932 -17.990  1.00  0.66           C  
ATOM   2921  C   GLY A 175      13.736  31.744 -17.891  1.00  0.66           C  
ATOM   2922  O   GLY A 175      13.618  31.109 -16.845  1.00  0.66           O  
ATOM   2923  H   GLY A 175      14.974  32.921 -15.828  1.00  0.66           H  
ATOM   2924 1HA  GLY A 175      14.121  33.769 -18.435  1.00  0.66           H  
ATOM   2925 2HA  GLY A 175      15.476  32.692 -18.670  1.00  0.66           H  
ATOM   2926  N   ILE A 176      13.061  31.460 -18.999  1.00  0.71           N  
ATOM   2927  CA  ILE A 176      12.123  30.350 -19.065  1.00  0.71           C  
ATOM   2928  C   ILE A 176      12.656  29.267 -19.999  1.00  0.71           C  
ATOM   2929  O   ILE A 176      13.100  29.572 -21.110  1.00  0.71           O  
ATOM   2930  CB  ILE A 176      10.753  30.835 -19.552  1.00  0.71           C  
ATOM   2931  CG1 ILE A 176      10.309  32.026 -18.712  1.00  0.71           C  
ATOM   2932  CG2 ILE A 176       9.723  29.696 -19.395  1.00  0.71           C  
ATOM   2933  CD1 ILE A 176      10.149  31.702 -17.284  1.00  0.71           C  
ATOM   2934  H   ILE A 176      13.207  32.028 -19.822  1.00  0.71           H  
ATOM   2935  HA  ILE A 176      12.009  29.917 -18.073  1.00  0.71           H  
ATOM   2936  HB  ILE A 176      10.813  31.145 -20.593  1.00  0.71           H  
ATOM   2937 1HG1 ILE A 176      11.044  32.822 -18.803  1.00  0.71           H  
ATOM   2938 2HG1 ILE A 176       9.373  32.394 -19.095  1.00  0.71           H  
ATOM   2939 1HG2 ILE A 176       8.748  30.038 -19.729  1.00  0.71           H  
ATOM   2940 2HG2 ILE A 176      10.027  28.836 -19.994  1.00  0.71           H  
ATOM   2941 3HG2 ILE A 176       9.667  29.400 -18.343  1.00  0.71           H  
ATOM   2942 1HD1 ILE A 176       9.837  32.580 -16.751  1.00  0.71           H  
ATOM   2943 2HD1 ILE A 176       9.401  30.917 -17.176  1.00  0.71           H  
ATOM   2944 3HD1 ILE A 176      11.082  31.358 -16.882  1.00  0.71           H  
ATOM   2945  N   LEU A 177      12.628  28.026 -19.540  1.00  0.75           N  
ATOM   2946  CA  LEU A 177      13.099  26.900 -20.317  1.00  0.75           C  
ATOM   2947  C   LEU A 177      12.107  25.748 -20.222  1.00  0.75           C  
ATOM   2948  O   LEU A 177      10.943  25.943 -19.856  1.00  0.75           O  
ATOM   2949  OXT LEU A 177      12.414  24.659 -20.697  1.00  0.75           O  
ATOM   2950  CB  LEU A 177      14.481  26.479 -19.804  1.00  0.75           C  
ATOM   2951  CG  LEU A 177      15.145  25.264 -20.469  1.00  0.75           C  
ATOM   2952  CD1 LEU A 177      15.470  25.598 -21.908  1.00  0.75           C  
ATOM   2953  CD2 LEU A 177      16.415  24.898 -19.691  1.00  0.75           C  
ATOM   2954  H   LEU A 177      12.269  27.867 -18.604  1.00  0.75           H  
ATOM   2955  HA  LEU A 177      13.183  27.202 -21.360  1.00  0.75           H  
ATOM   2956 1HB  LEU A 177      15.149  27.323 -19.949  1.00  0.75           H  
ATOM   2957 2HB  LEU A 177      14.404  26.278 -18.732  1.00  0.75           H  
ATOM   2958  HG  LEU A 177      14.462  24.424 -20.471  1.00  0.75           H  
ATOM   2959 1HD1 LEU A 177      15.937  24.737 -22.386  1.00  0.75           H  
ATOM   2960 2HD1 LEU A 177      14.552  25.854 -22.438  1.00  0.75           H  
ATOM   2961 3HD1 LEU A 177      16.154  26.446 -21.939  1.00  0.75           H  
ATOM   2962 1HD2 LEU A 177      16.890  24.034 -20.156  1.00  0.75           H  
ATOM   2963 2HD2 LEU A 177      17.105  25.740 -19.705  1.00  0.75           H  
ATOM   2964 3HD2 LEU A 177      16.166  24.660 -18.663  1.00  0.75           H  
TER    2965
ENDMDL

REMARK ID 560357 MODEL 4 2023-11-04_00000633_1_19
PFRMAT TS
TARGET 2023-11-04_00000633_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.929  -1.185  -1.736  1.00  1.22           N  
ATOM      2  CA  SER A   1       3.284  -0.649  -1.693  1.00  1.22           C  
ATOM      3  C   SER A   1       3.339   0.826  -1.257  1.00  1.22           C  
ATOM      4  O   SER A   1       3.558   1.138  -0.082  1.00  1.22           O  
ATOM      5  CB  SER A   1       3.944  -0.844  -3.053  1.00  1.22           C  
ATOM      6  OG  SER A   1       3.291  -0.105  -4.060  1.00  1.22           O  
ATOM      7 1H   SER A   1       1.904  -1.960  -2.384  1.00  1.22           H  
ATOM      8 2H   SER A   1       1.661  -1.511  -0.821  1.00  1.22           H  
ATOM      9 3H   SER A   1       1.285  -0.474  -2.046  1.00  1.22           H  
ATOM     10  HA  SER A   1       3.849  -1.228  -0.961  1.00  1.22           H  
ATOM     11 1HB  SER A   1       4.990  -0.539  -2.996  1.00  1.22           H  
ATOM     12 2HB  SER A   1       3.928  -1.902  -3.310  1.00  1.22           H  
ATOM     13  HG  SER A   1       3.692  -0.386  -4.891  1.00  1.22           H  
ATOM     14  N   ARG A   2       3.097   1.732  -2.204  1.00  1.07           N  
ATOM     15  CA  ARG A   2       3.204   3.176  -1.971  1.00  1.07           C  
ATOM     16  C   ARG A   2       2.314   3.669  -0.834  1.00  1.07           C  
ATOM     17  O   ARG A   2       2.715   4.553  -0.078  1.00  1.07           O  
ATOM     18  CB  ARG A   2       2.826   3.905  -3.245  1.00  1.07           C  
ATOM     19  CG  ARG A   2       3.830   3.744  -4.375  1.00  1.07           C  
ATOM     20  CD  ARG A   2       3.359   4.398  -5.618  1.00  1.07           C  
ATOM     21  NE  ARG A   2       4.207   4.076  -6.762  1.00  1.07           N  
ATOM     22  CZ  ARG A   2       5.294   4.762  -7.157  1.00  1.07           C  
ATOM     23  NH1 ARG A   2       5.679   5.837  -6.531  1.00  1.07           N  
ATOM     24  NH2 ARG A   2       5.982   4.361  -8.208  1.00  1.07           N  
ATOM     25  H   ARG A   2       2.918   1.393  -3.136  1.00  1.07           H  
ATOM     26  HA  ARG A   2       4.240   3.406  -1.729  1.00  1.07           H  
ATOM     27 1HB  ARG A   2       1.863   3.547  -3.599  1.00  1.07           H  
ATOM     28 2HB  ARG A   2       2.724   4.970  -3.035  1.00  1.07           H  
ATOM     29 1HG  ARG A   2       4.779   4.202  -4.087  1.00  1.07           H  
ATOM     30 2HG  ARG A   2       3.982   2.683  -4.578  1.00  1.07           H  
ATOM     31 1HD  ARG A   2       2.345   4.066  -5.841  1.00  1.07           H  
ATOM     32 2HD  ARG A   2       3.366   5.480  -5.481  1.00  1.07           H  
ATOM     33  HE  ARG A   2       3.963   3.254  -7.297  1.00  1.07           H  
ATOM     34 1HH1 ARG A   2       5.169   6.176  -5.732  1.00  1.07           H  
ATOM     35 2HH1 ARG A   2       6.500   6.340  -6.903  1.00  1.07           H  
ATOM     36 1HH2 ARG A   2       5.709   3.535  -8.717  1.00  1.07           H  
ATOM     37 2HH2 ARG A   2       6.792   4.922  -8.504  1.00  1.07           H  
ATOM     38  N   PHE A   3       1.116   3.097  -0.680  1.00  0.94           N  
ATOM     39  CA  PHE A   3       0.250   3.509   0.424  1.00  0.94           C  
ATOM     40  C   PHE A   3       0.910   3.275   1.773  1.00  0.94           C  
ATOM     41  O   PHE A   3       0.946   4.169   2.621  1.00  0.94           O  
ATOM     42  CB  PHE A   3      -1.083   2.770   0.426  1.00  0.94           C  
ATOM     43  CG  PHE A   3      -1.877   3.088   1.668  1.00  0.94           C  
ATOM     44  CD1 PHE A   3      -2.590   4.270   1.780  1.00  0.94           C  
ATOM     45  CD2 PHE A   3      -1.884   2.204   2.743  1.00  0.94           C  
ATOM     46  CE1 PHE A   3      -3.295   4.560   2.938  1.00  0.94           C  
ATOM     47  CE2 PHE A   3      -2.581   2.490   3.894  1.00  0.94           C  
ATOM     48  CZ  PHE A   3      -3.288   3.671   3.994  1.00  0.94           C  
ATOM     49  H   PHE A   3       0.813   2.388  -1.326  1.00  0.94           H  
ATOM     50  HA  PHE A   3       0.050   4.575   0.323  1.00  0.94           H  
ATOM     51 1HB  PHE A   3      -1.669   3.055  -0.445  1.00  0.94           H  
ATOM     52 2HB  PHE A   3      -0.917   1.696   0.387  1.00  0.94           H  
ATOM     53  HD1 PHE A   3      -2.590   4.974   0.949  1.00  0.94           H  
ATOM     54  HD2 PHE A   3      -1.324   1.275   2.667  1.00  0.94           H  
ATOM     55  HE1 PHE A   3      -3.852   5.494   3.015  1.00  0.94           H  
ATOM     56  HE2 PHE A   3      -2.571   1.787   4.723  1.00  0.94           H  
ATOM     57  HZ  PHE A   3      -3.841   3.900   4.903  1.00  0.94           H  
ATOM     58  N   LYS A   4       1.420   2.063   1.984  1.00  0.83           N  
ATOM     59  CA  LYS A   4       2.035   1.724   3.255  1.00  0.83           C  
ATOM     60  C   LYS A   4       3.279   2.567   3.503  1.00  0.83           C  
ATOM     61  O   LYS A   4       3.542   2.986   4.636  1.00  0.83           O  
ATOM     62  CB  LYS A   4       2.350   0.239   3.312  1.00  0.83           C  
ATOM     63  CG  LYS A   4       1.128  -0.664   3.432  1.00  0.83           C  
ATOM     64  CD  LYS A   4       1.536  -2.135   3.520  1.00  0.83           C  
ATOM     65  CE  LYS A   4       0.319  -3.048   3.651  1.00  0.83           C  
ATOM     66  NZ  LYS A   4       0.705  -4.487   3.709  1.00  0.83           N  
ATOM     67  H   LYS A   4       1.390   1.376   1.249  1.00  0.83           H  
ATOM     68  HA  LYS A   4       1.322   1.947   4.048  1.00  0.83           H  
ATOM     69 1HB  LYS A   4       2.917  -0.049   2.424  1.00  0.83           H  
ATOM     70 2HB  LYS A   4       2.957   0.045   4.154  1.00  0.83           H  
ATOM     71 1HG  LYS A   4       0.565  -0.393   4.326  1.00  0.83           H  
ATOM     72 2HG  LYS A   4       0.489  -0.522   2.564  1.00  0.83           H  
ATOM     73 1HD  LYS A   4       2.101  -2.412   2.631  1.00  0.83           H  
ATOM     74 2HD  LYS A   4       2.180  -2.275   4.392  1.00  0.83           H  
ATOM     75 1HE  LYS A   4      -0.222  -2.790   4.560  1.00  0.83           H  
ATOM     76 2HE  LYS A   4      -0.336  -2.893   2.794  1.00  0.83           H  
ATOM     77 1HZ  LYS A   4      -0.127  -5.054   3.795  1.00  0.83           H  
ATOM     78 2HZ  LYS A   4       1.198  -4.742   2.865  1.00  0.83           H  
ATOM     79 3HZ  LYS A   4       1.303  -4.644   4.507  1.00  0.83           H  
ATOM     80  N   VAL A   5       4.023   2.859   2.437  1.00  0.75           N  
ATOM     81  CA  VAL A   5       5.195   3.708   2.569  1.00  0.75           C  
ATOM     82  C   VAL A   5       4.767   5.120   2.944  1.00  0.75           C  
ATOM     83  O   VAL A   5       5.356   5.733   3.832  1.00  0.75           O  
ATOM     84  CB  VAL A   5       6.010   3.743   1.275  1.00  0.75           C  
ATOM     85  CG1 VAL A   5       7.122   4.793   1.398  1.00  0.75           C  
ATOM     86  CG2 VAL A   5       6.594   2.364   1.025  1.00  0.75           C  
ATOM     87  H   VAL A   5       3.779   2.465   1.527  1.00  0.75           H  
ATOM     88  HA  VAL A   5       5.826   3.308   3.362  1.00  0.75           H  
ATOM     89  HB  VAL A   5       5.363   4.025   0.449  1.00  0.75           H  
ATOM     90 1HG1 VAL A   5       7.707   4.825   0.478  1.00  0.75           H  
ATOM     91 2HG1 VAL A   5       6.679   5.766   1.579  1.00  0.75           H  
ATOM     92 3HG1 VAL A   5       7.763   4.532   2.226  1.00  0.75           H  
ATOM     93 1HG2 VAL A   5       7.163   2.373   0.102  1.00  0.75           H  
ATOM     94 2HG2 VAL A   5       7.242   2.094   1.850  1.00  0.75           H  
ATOM     95 3HG2 VAL A   5       5.790   1.639   0.945  1.00  0.75           H  
ATOM     96  N   SER A   6       3.721   5.630   2.284  1.00  0.70           N  
ATOM     97  CA  SER A   6       3.214   6.970   2.538  1.00  0.70           C  
ATOM     98  C   SER A   6       2.745   7.096   3.981  1.00  0.70           C  
ATOM     99  O   SER A   6       3.014   8.105   4.642  1.00  0.70           O  
ATOM    100  CB  SER A   6       2.029   7.252   1.630  1.00  0.70           C  
ATOM    101  OG  SER A   6       2.402   7.241   0.295  1.00  0.70           O  
ATOM    102  H   SER A   6       3.273   5.080   1.558  1.00  0.70           H  
ATOM    103  HA  SER A   6       4.008   7.690   2.356  1.00  0.70           H  
ATOM    104 1HB  SER A   6       1.257   6.510   1.795  1.00  0.70           H  
ATOM    105 2HB  SER A   6       1.608   8.221   1.882  1.00  0.70           H  
ATOM    106  HG  SER A   6       2.727   6.327   0.126  1.00  0.70           H  
ATOM    107  N   LYS A   7       2.051   6.061   4.471  1.00  0.67           N  
ATOM    108  CA  LYS A   7       1.562   6.025   5.840  1.00  0.67           C  
ATOM    109  C   LYS A   7       2.738   6.054   6.811  1.00  0.67           C  
ATOM    110  O   LYS A   7       2.749   6.844   7.764  1.00  0.67           O  
ATOM    111  CB  LYS A   7       0.687   4.788   6.055  1.00  0.67           C  
ATOM    112  CG  LYS A   7       0.076   4.659   7.446  1.00  0.67           C  
ATOM    113  CD  LYS A   7      -0.833   3.432   7.539  1.00  0.67           C  
ATOM    114  CE  LYS A   7      -1.410   3.276   8.942  1.00  0.67           C  
ATOM    115  NZ  LYS A   7      -2.284   2.075   9.059  1.00  0.67           N  
ATOM    116  H   LYS A   7       1.837   5.275   3.856  1.00  0.67           H  
ATOM    117  HA  LYS A   7       0.958   6.914   6.018  1.00  0.67           H  
ATOM    118 1HB  LYS A   7      -0.123   4.785   5.320  1.00  0.67           H  
ATOM    119 2HB  LYS A   7       1.284   3.895   5.871  1.00  0.67           H  
ATOM    120 1HG  LYS A   7       0.877   4.566   8.180  1.00  0.67           H  
ATOM    121 2HG  LYS A   7      -0.504   5.552   7.675  1.00  0.67           H  
ATOM    122 1HD  LYS A   7      -1.651   3.534   6.825  1.00  0.67           H  
ATOM    123 2HD  LYS A   7      -0.262   2.539   7.282  1.00  0.67           H  
ATOM    124 1HE  LYS A   7      -0.591   3.187   9.655  1.00  0.67           H  
ATOM    125 2HE  LYS A   7      -1.995   4.162   9.186  1.00  0.67           H  
ATOM    126 1HZ  LYS A   7      -2.644   2.011  10.002  1.00  0.67           H  
ATOM    127 2HZ  LYS A   7      -3.054   2.153   8.411  1.00  0.67           H  
ATOM    128 3HZ  LYS A   7      -1.749   1.245   8.848  1.00  0.67           H  
ATOM    129  N   LEU A   8       3.750   5.217   6.550  1.00  0.65           N  
ATOM    130  CA  LEU A   8       4.928   5.193   7.395  1.00  0.65           C  
ATOM    131  C   LEU A   8       5.632   6.537   7.388  1.00  0.65           C  
ATOM    132  O   LEU A   8       6.027   7.021   8.446  1.00  0.65           O  
ATOM    133  CB  LEU A   8       5.913   4.095   6.996  1.00  0.65           C  
ATOM    134  CG  LEU A   8       7.202   4.092   7.871  1.00  0.65           C  
ATOM    135  CD1 LEU A   8       6.824   3.863   9.320  1.00  0.65           C  
ATOM    136  CD2 LEU A   8       8.185   3.023   7.420  1.00  0.65           C  
ATOM    137  H   LEU A   8       3.694   4.572   5.760  1.00  0.65           H  
ATOM    138  HA  LEU A   8       4.606   4.988   8.414  1.00  0.65           H  
ATOM    139 1HB  LEU A   8       5.416   3.139   7.103  1.00  0.65           H  
ATOM    140 2HB  LEU A   8       6.197   4.234   5.950  1.00  0.65           H  
ATOM    141  HG  LEU A   8       7.662   5.057   7.785  1.00  0.65           H  
ATOM    142 1HD1 LEU A   8       7.717   3.894   9.928  1.00  0.65           H  
ATOM    143 2HD1 LEU A   8       6.138   4.643   9.645  1.00  0.65           H  
ATOM    144 3HD1 LEU A   8       6.346   2.890   9.423  1.00  0.65           H  
ATOM    145 1HD2 LEU A   8       9.082   3.063   8.043  1.00  0.65           H  
ATOM    146 2HD2 LEU A   8       7.728   2.049   7.520  1.00  0.65           H  
ATOM    147 3HD2 LEU A   8       8.452   3.197   6.397  1.00  0.65           H  
ATOM    148  N   MET A   9       5.808   7.158   6.219  1.00  0.63           N  
ATOM    149  CA  MET A   9       6.500   8.436   6.212  1.00  0.63           C  
ATOM    150  C   MET A   9       5.743   9.463   7.032  1.00  0.63           C  
ATOM    151  O   MET A   9       6.353  10.244   7.761  1.00  0.63           O  
ATOM    152  CB  MET A   9       6.678   8.988   4.808  1.00  0.63           C  
ATOM    153  CG  MET A   9       7.663   8.274   3.944  1.00  0.63           C  
ATOM    154  SD  MET A   9       7.998   9.215   2.472  1.00  0.63           S  
ATOM    155  CE  MET A   9       6.511   9.123   1.534  1.00  0.63           C  
ATOM    156  H   MET A   9       5.484   6.735   5.352  1.00  0.63           H  
ATOM    157  HA  MET A   9       7.479   8.303   6.662  1.00  0.63           H  
ATOM    158 1HB  MET A   9       5.720   8.944   4.294  1.00  0.63           H  
ATOM    159 2HB  MET A   9       6.969  10.038   4.863  1.00  0.63           H  
ATOM    160 1HG  MET A   9       8.590   8.113   4.485  1.00  0.63           H  
ATOM    161 2HG  MET A   9       7.268   7.307   3.654  1.00  0.63           H  
ATOM    162 1HE  MET A   9       6.636   9.678   0.603  1.00  0.63           H  
ATOM    163 2HE  MET A   9       6.288   8.086   1.310  1.00  0.63           H  
ATOM    164 3HE  MET A   9       5.691   9.557   2.108  1.00  0.63           H  
ATOM    165  N   ALA A  10       4.409   9.463   6.960  1.00  0.62           N  
ATOM    166  CA  ALA A  10       3.657  10.414   7.761  1.00  0.62           C  
ATOM    167  C   ALA A  10       3.923  10.165   9.240  1.00  0.62           C  
ATOM    168  O   ALA A  10       4.157  11.100  10.006  1.00  0.62           O  
ATOM    169  CB  ALA A  10       2.171  10.300   7.463  1.00  0.62           C  
ATOM    170  H   ALA A  10       3.920   8.827   6.326  1.00  0.62           H  
ATOM    171  HA  ALA A  10       3.998  11.418   7.515  1.00  0.62           H  
ATOM    172 1HB  ALA A  10       1.643  11.012   8.050  1.00  0.62           H  
ATOM    173 2HB  ALA A  10       1.976  10.490   6.420  1.00  0.62           H  
ATOM    174 3HB  ALA A  10       1.834   9.296   7.712  1.00  0.62           H  
ATOM    175  N   TYR A  11       3.952   8.893   9.639  1.00  0.61           N  
ATOM    176  CA  TYR A  11       4.235   8.544  11.025  1.00  0.61           C  
ATOM    177  C   TYR A  11       5.608   9.032  11.446  1.00  0.61           C  
ATOM    178  O   TYR A  11       5.756   9.709  12.475  1.00  0.61           O  
ATOM    179  CB  TYR A  11       4.113   7.041  11.244  1.00  0.61           C  
ATOM    180  CG  TYR A  11       4.496   6.582  12.637  1.00  0.61           C  
ATOM    181  CD1 TYR A  11       3.614   6.754  13.694  1.00  0.61           C  
ATOM    182  CD2 TYR A  11       5.726   5.968  12.852  1.00  0.61           C  
ATOM    183  CE1 TYR A  11       3.957   6.317  14.961  1.00  0.61           C  
ATOM    184  CE2 TYR A  11       6.065   5.528  14.120  1.00  0.61           C  
ATOM    185  CZ  TYR A  11       5.189   5.699  15.172  1.00  0.61           C  
ATOM    186  OH  TYR A  11       5.524   5.253  16.444  1.00  0.61           O  
ATOM    187  H   TYR A  11       3.750   8.150   8.965  1.00  0.61           H  
ATOM    188  HA  TYR A  11       3.509   9.041  11.652  1.00  0.61           H  
ATOM    189 1HB  TYR A  11       3.088   6.727  11.044  1.00  0.61           H  
ATOM    190 2HB  TYR A  11       4.748   6.523  10.539  1.00  0.61           H  
ATOM    191  HD1 TYR A  11       2.648   7.231  13.527  1.00  0.61           H  
ATOM    192  HD2 TYR A  11       6.418   5.832  12.019  1.00  0.61           H  
ATOM    193  HE1 TYR A  11       3.263   6.452  15.790  1.00  0.61           H  
ATOM    194  HE2 TYR A  11       7.023   5.042  14.302  1.00  0.61           H  
ATOM    195  HH  TYR A  11       6.485   5.014  16.485  1.00  0.61           H  
ATOM    196  N   ILE A  12       6.608   8.725  10.633  1.00  0.60           N  
ATOM    197  CA  ILE A  12       7.970   9.090  10.939  1.00  0.60           C  
ATOM    198  C   ILE A  12       8.135  10.589  11.045  1.00  0.60           C  
ATOM    199  O   ILE A  12       8.709  11.092  11.996  1.00  0.60           O  
ATOM    200  CB  ILE A  12       8.929   8.652   9.821  1.00  0.60           C  
ATOM    201  CG1 ILE A  12       9.063   7.156   9.722  1.00  0.60           C  
ATOM    202  CG2 ILE A  12      10.229   9.203  10.069  1.00  0.60           C  
ATOM    203  CD1 ILE A  12       9.774   6.681   8.482  1.00  0.60           C  
ATOM    204  H   ILE A  12       6.409   8.192   9.787  1.00  0.60           H  
ATOM    205  HA  ILE A  12       8.256   8.630  11.884  1.00  0.60           H  
ATOM    206  HB  ILE A  12       8.556   9.018   8.865  1.00  0.60           H  
ATOM    207 1HG1 ILE A  12       9.622   6.833  10.528  1.00  0.60           H  
ATOM    208 2HG1 ILE A  12       8.079   6.704   9.772  1.00  0.60           H  
ATOM    209 1HG2 ILE A  12      10.878   8.896   9.269  1.00  0.60           H  
ATOM    210 2HG2 ILE A  12      10.185  10.288  10.112  1.00  0.60           H  
ATOM    211 3HG2 ILE A  12      10.593   8.809  11.013  1.00  0.60           H  
ATOM    212 1HD1 ILE A  12       9.856   5.596   8.501  1.00  0.60           H  
ATOM    213 2HD1 ILE A  12       9.218   6.989   7.604  1.00  0.60           H  
ATOM    214 3HD1 ILE A  12      10.771   7.110   8.451  1.00  0.60           H  
ATOM    215  N   LEU A  13       7.612  11.320  10.080  1.00  0.60           N  
ATOM    216  CA  LEU A  13       7.813  12.750  10.070  1.00  0.60           C  
ATOM    217  C   LEU A  13       6.961  13.514  11.088  1.00  0.60           C  
ATOM    218  O   LEU A  13       7.380  14.572  11.559  1.00  0.60           O  
ATOM    219  CB  LEU A  13       7.553  13.264   8.648  1.00  0.60           C  
ATOM    220  CG  LEU A  13       8.570  12.741   7.568  1.00  0.60           C  
ATOM    221  CD1 LEU A  13       8.136  13.215   6.220  1.00  0.60           C  
ATOM    222  CD2 LEU A  13       9.986  13.226   7.877  1.00  0.60           C  
ATOM    223  H   LEU A  13       7.104  10.877   9.317  1.00  0.60           H  
ATOM    224  HA  LEU A  13       8.859  12.936  10.309  1.00  0.60           H  
ATOM    225 1HB  LEU A  13       6.552  12.940   8.346  1.00  0.60           H  
ATOM    226 2HB  LEU A  13       7.581  14.352   8.653  1.00  0.60           H  
ATOM    227  HG  LEU A  13       8.557  11.646   7.565  1.00  0.60           H  
ATOM    228 1HD1 LEU A  13       8.817  12.838   5.467  1.00  0.60           H  
ATOM    229 2HD1 LEU A  13       7.156  12.845   6.030  1.00  0.60           H  
ATOM    230 3HD1 LEU A  13       8.132  14.304   6.198  1.00  0.60           H  
ATOM    231 1HD2 LEU A  13      10.671  12.847   7.123  1.00  0.60           H  
ATOM    232 2HD2 LEU A  13      10.013  14.319   7.870  1.00  0.60           H  
ATOM    233 3HD2 LEU A  13      10.288  12.859   8.856  1.00  0.60           H  
ATOM    234  N   ARG A  14       5.774  13.001  11.433  1.00  0.61           N  
ATOM    235  CA  ARG A  14       4.870  13.748  12.305  1.00  0.61           C  
ATOM    236  C   ARG A  14       4.757  13.247  13.740  1.00  0.61           C  
ATOM    237  O   ARG A  14       4.463  14.031  14.657  1.00  0.61           O  
ATOM    238  CB  ARG A  14       3.478  13.681  11.737  1.00  0.61           C  
ATOM    239  CG  ARG A  14       3.366  14.270  10.392  1.00  0.61           C  
ATOM    240  CD  ARG A  14       2.002  14.339   9.953  1.00  0.61           C  
ATOM    241  NE  ARG A  14       1.351  13.080   9.914  1.00  0.61           N  
ATOM    242  CZ  ARG A  14       0.076  12.944   9.539  1.00  0.61           C  
ATOM    243  NH1 ARG A  14      -0.585  14.011   9.135  1.00  0.61           N  
ATOM    244  NH2 ARG A  14      -0.517  11.761   9.575  1.00  0.61           N  
ATOM    245  H   ARG A  14       5.451  12.124  11.028  1.00  0.61           H  
ATOM    246  HA  ARG A  14       5.202  14.786  12.323  1.00  0.61           H  
ATOM    247 1HB  ARG A  14       3.147  12.645  11.692  1.00  0.61           H  
ATOM    248 2HB  ARG A  14       2.791  14.207  12.392  1.00  0.61           H  
ATOM    249 1HG  ARG A  14       3.761  15.285  10.430  1.00  0.61           H  
ATOM    250 2HG  ARG A  14       3.935  13.676   9.678  1.00  0.61           H  
ATOM    251 1HD  ARG A  14       1.466  14.960  10.622  1.00  0.61           H  
ATOM    252 2HD  ARG A  14       1.962  14.759   8.961  1.00  0.61           H  
ATOM    253  HE  ARG A  14       1.863  12.261  10.233  1.00  0.61           H  
ATOM    254 1HH1 ARG A  14      -0.111  14.938   9.119  1.00  0.61           H  
ATOM    255 2HH1 ARG A  14      -1.548  13.926   8.857  1.00  0.61           H  
ATOM    256 1HH2 ARG A  14      -0.014  10.948   9.910  1.00  0.61           H  
ATOM    257 2HH2 ARG A  14      -1.476  11.676   9.295  1.00  0.61           H  
ATOM    258  N   HIS A  15       4.942  11.940  13.965  1.00  0.62           N  
ATOM    259  CA  HIS A  15       4.699  11.431  15.304  1.00  0.62           C  
ATOM    260  C   HIS A  15       5.916  10.810  15.976  1.00  0.62           C  
ATOM    261  O   HIS A  15       6.009  10.840  17.205  1.00  0.62           O  
ATOM    262  CB  HIS A  15       3.603  10.368  15.277  1.00  0.62           C  
ATOM    263  CG  HIS A  15       2.285  10.837  14.700  1.00  0.62           C  
ATOM    264  ND1 HIS A  15       1.528  11.844  15.266  1.00  0.62           N  
ATOM    265  CD2 HIS A  15       1.580  10.400  13.628  1.00  0.62           C  
ATOM    266  CE1 HIS A  15       0.431  12.018  14.552  1.00  0.62           C  
ATOM    267  NE2 HIS A  15       0.434  11.148  13.559  1.00  0.62           N  
ATOM    268  H   HIS A  15       5.207  11.294  13.229  1.00  0.62           H  
ATOM    269  HA  HIS A  15       4.358  12.240  15.944  1.00  0.62           H  
ATOM    270 1HB  HIS A  15       3.952   9.527  14.674  1.00  0.62           H  
ATOM    271 2HB  HIS A  15       3.430   9.996  16.284  1.00  0.62           H  
ATOM    272  HD1 HIS A  15       1.735  12.421  16.070  1.00  0.62           H  
ATOM    273  HD2 HIS A  15       1.751   9.624  12.894  1.00  0.62           H  
ATOM    274  HE1 HIS A  15      -0.292  12.780  14.838  1.00  0.62           H  
ATOM    275  N   SER A  16       6.845  10.241  15.222  1.00  0.64           N  
ATOM    276  CA  SER A  16       7.975   9.633  15.916  1.00  0.64           C  
ATOM    277  C   SER A  16       9.285   9.561  15.133  1.00  0.64           C  
ATOM    278  O   SER A  16       9.871   8.487  15.061  1.00  0.64           O  
ATOM    279  CB  SER A  16       7.576   8.235  16.284  1.00  0.64           C  
ATOM    280  OG  SER A  16       8.514   7.657  17.116  1.00  0.64           O  
ATOM    281  H   SER A  16       6.740  10.198  14.207  1.00  0.64           H  
ATOM    282  HA  SER A  16       8.157  10.195  16.830  1.00  0.64           H  
ATOM    283 1HB  SER A  16       6.598   8.225  16.765  1.00  0.64           H  
ATOM    284 2HB  SER A  16       7.499   7.649  15.378  1.00  0.64           H  
ATOM    285  HG  SER A  16       8.374   6.680  17.058  1.00  0.64           H  
ATOM    286  N   PRO A  17       9.861  10.666  14.649  1.00  0.65           N  
ATOM    287  CA  PRO A  17      11.074  10.629  13.839  1.00  0.65           C  
ATOM    288  C   PRO A  17      12.283  10.095  14.595  1.00  0.65           C  
ATOM    289  O   PRO A  17      13.148   9.402  14.043  1.00  0.65           O  
ATOM    290  CB  PRO A  17      11.257  12.114  13.486  1.00  0.65           C  
ATOM    291  CG  PRO A  17      10.479  12.882  14.577  1.00  0.65           C  
ATOM    292  CD  PRO A  17       9.316  11.996  14.934  1.00  0.65           C  
ATOM    293  HA  PRO A  17      10.885  10.032  12.940  1.00  0.65           H  
ATOM    294 1HB  PRO A  17      12.325  12.350  13.485  1.00  0.65           H  
ATOM    295 2HB  PRO A  17      10.884  12.311  12.469  1.00  0.65           H  
ATOM    296 1HG  PRO A  17      11.136  13.102  15.429  1.00  0.65           H  
ATOM    297 2HG  PRO A  17      10.132  13.846  14.184  1.00  0.65           H  
ATOM    298 1HD  PRO A  17       9.061  12.112  15.994  1.00  0.65           H  
ATOM    299 2HD  PRO A  17       8.464  12.219  14.272  1.00  0.65           H  
ATOM    300  N   TRP A  18      12.268  10.264  15.908  1.00  0.67           N  
ATOM    301  CA  TRP A  18      13.378   9.809  16.720  1.00  0.67           C  
ATOM    302  C   TRP A  18      13.461   8.294  16.827  1.00  0.67           C  
ATOM    303  O   TRP A  18      14.543   7.731  17.002  1.00  0.67           O  
ATOM    304  CB  TRP A  18      13.243  10.463  18.090  1.00  0.67           C  
ATOM    305  CG  TRP A  18      11.875  10.268  18.670  1.00  0.67           C  
ATOM    306  CD1 TRP A  18      10.851  11.162  18.557  1.00  0.67           C  
ATOM    307  CD2 TRP A  18      11.344   9.148  19.415  1.00  0.67           C  
ATOM    308  NE1 TRP A  18       9.739  10.690  19.177  1.00  0.67           N  
ATOM    309  CE2 TRP A  18      10.012   9.452  19.703  1.00  0.67           C  
ATOM    310  CE3 TRP A  18      11.879   7.928  19.847  1.00  0.67           C  
ATOM    311  CZ2 TRP A  18       9.199   8.582  20.405  1.00  0.67           C  
ATOM    312  CZ3 TRP A  18      11.063   7.052  20.548  1.00  0.67           C  
ATOM    313  CH2 TRP A  18       9.757   7.371  20.819  1.00  0.67           C  
ATOM    314  H   TRP A  18      11.519  10.781  16.341  1.00  0.67           H  
ATOM    315  HA  TRP A  18      14.299  10.172  16.259  1.00  0.67           H  
ATOM    316 1HB  TRP A  18      13.979  10.040  18.775  1.00  0.67           H  
ATOM    317 2HB  TRP A  18      13.440  11.531  18.007  1.00  0.67           H  
ATOM    318  HD1 TRP A  18      10.913  12.119  18.043  1.00  0.67           H  
ATOM    319  HE1 TRP A  18       8.851  11.181  19.228  1.00  0.67           H  
ATOM    320  HE3 TRP A  18      12.914   7.670  19.630  1.00  0.67           H  
ATOM    321  HZ2 TRP A  18       8.158   8.818  20.628  1.00  0.67           H  
ATOM    322  HZ3 TRP A  18      11.486   6.103  20.875  1.00  0.67           H  
ATOM    323  HH2 TRP A  18       9.142   6.660  21.370  1.00  0.67           H  
ATOM    324  N   GLU A  19      12.338   7.618  16.619  1.00  0.68           N  
ATOM    325  CA  GLU A  19      12.261   6.167  16.672  1.00  0.68           C  
ATOM    326  C   GLU A  19      13.118   5.547  15.589  1.00  0.68           C  
ATOM    327  O   GLU A  19      13.567   4.406  15.701  1.00  0.68           O  
ATOM    328  CB  GLU A  19      10.808   5.716  16.606  1.00  0.68           C  
ATOM    329  CG  GLU A  19      10.535   4.241  16.640  1.00  0.68           C  
ATOM    330  CD  GLU A  19       9.027   3.933  16.720  1.00  0.68           C  
ATOM    331  OE1 GLU A  19       8.222   4.858  16.806  1.00  0.68           O  
ATOM    332  OE2 GLU A  19       8.687   2.775  16.689  1.00  0.68           O  
ATOM    333  H   GLU A  19      11.479   8.123  16.396  1.00  0.68           H  
ATOM    334  HA  GLU A  19      12.656   5.842  17.633  1.00  0.68           H  
ATOM    335 1HB  GLU A  19      10.313   6.116  17.476  1.00  0.68           H  
ATOM    336 2HB  GLU A  19      10.331   6.129  15.739  1.00  0.68           H  
ATOM    337 1HG  GLU A  19      10.943   3.791  15.734  1.00  0.68           H  
ATOM    338 2HG  GLU A  19      11.043   3.805  17.498  1.00  0.68           H  
ATOM    339  N   PHE A  20      13.282   6.294  14.501  1.00  0.68           N  
ATOM    340  CA  PHE A  20      13.978   5.841  13.327  1.00  0.68           C  
ATOM    341  C   PHE A  20      15.398   6.382  13.228  1.00  0.68           C  
ATOM    342  O   PHE A  20      16.086   6.151  12.226  1.00  0.68           O  
ATOM    343  CB  PHE A  20      13.165   6.306  12.148  1.00  0.68           C  
ATOM    344  CG  PHE A  20      11.837   5.699  12.157  1.00  0.68           C  
ATOM    345  CD1 PHE A  20      10.851   6.310  12.889  1.00  0.68           C  
ATOM    346  CD2 PHE A  20      11.545   4.539  11.459  1.00  0.68           C  
ATOM    347  CE1 PHE A  20       9.591   5.783  12.962  1.00  0.68           C  
ATOM    348  CE2 PHE A  20      10.277   3.998  11.516  1.00  0.68           C  
ATOM    349  CZ  PHE A  20       9.297   4.620  12.277  1.00  0.68           C  
ATOM    350  H   PHE A  20      12.925   7.249  14.489  1.00  0.68           H  
ATOM    351  HA  PHE A  20      14.016   4.752  13.345  1.00  0.68           H  
ATOM    352 1HB  PHE A  20      13.053   7.391  12.172  1.00  0.68           H  
ATOM    353 2HB  PHE A  20      13.671   6.034  11.261  1.00  0.68           H  
ATOM    354  HD1 PHE A  20      11.095   7.225  13.430  1.00  0.68           H  
ATOM    355  HD2 PHE A  20      12.325   4.049  10.865  1.00  0.68           H  
ATOM    356  HE1 PHE A  20       8.836   6.289  13.564  1.00  0.68           H  
ATOM    357  HE2 PHE A  20      10.048   3.081  10.969  1.00  0.68           H  
ATOM    358  HZ  PHE A  20       8.299   4.194  12.331  1.00  0.68           H  
ATOM    359  N   GLY A  21      15.847   7.094  14.269  1.00  0.68           N  
ATOM    360  CA  GLY A  21      17.173   7.697  14.263  1.00  0.68           C  
ATOM    361  C   GLY A  21      17.237   8.999  13.457  1.00  0.68           C  
ATOM    362  O   GLY A  21      18.319   9.417  13.042  1.00  0.68           O  
ATOM    363  H   GLY A  21      15.268   7.226  15.099  1.00  0.68           H  
ATOM    364 1HA  GLY A  21      17.468   7.898  15.293  1.00  0.68           H  
ATOM    365 2HA  GLY A  21      17.891   6.984  13.863  1.00  0.68           H  
ATOM    366  N   LEU A  22      16.088   9.626  13.206  1.00  0.67           N  
ATOM    367  CA  LEU A  22      16.049  10.850  12.423  1.00  0.67           C  
ATOM    368  C   LEU A  22      16.040  12.058  13.338  1.00  0.67           C  
ATOM    369  O   LEU A  22      15.529  11.997  14.460  1.00  0.67           O  
ATOM    370  CB  LEU A  22      14.816  10.846  11.537  1.00  0.67           C  
ATOM    371  CG  LEU A  22      14.730   9.691  10.597  1.00  0.67           C  
ATOM    372  CD1 LEU A  22      13.435   9.726   9.975  1.00  0.67           C  
ATOM    373  CD2 LEU A  22      15.806   9.791   9.592  1.00  0.67           C  
ATOM    374  H   LEU A  22      15.206   9.271  13.571  1.00  0.67           H  
ATOM    375  HA  LEU A  22      16.939  10.897  11.796  1.00  0.67           H  
ATOM    376 1HB  LEU A  22      13.934  10.839  12.158  1.00  0.67           H  
ATOM    377 2HB  LEU A  22      14.810  11.763  10.945  1.00  0.67           H  
ATOM    378  HG  LEU A  22      14.830   8.755  11.144  1.00  0.67           H  
ATOM    379 1HD1 LEU A  22      13.327   8.893   9.295  1.00  0.67           H  
ATOM    380 2HD1 LEU A  22      12.725   9.653  10.779  1.00  0.67           H  
ATOM    381 3HD1 LEU A  22      13.291  10.646   9.442  1.00  0.67           H  
ATOM    382 1HD2 LEU A  22      15.746   8.968   8.897  1.00  0.67           H  
ATOM    383 2HD2 LEU A  22      15.697  10.720   9.055  1.00  0.67           H  
ATOM    384 3HD2 LEU A  22      16.776   9.771  10.092  1.00  0.67           H  
ATOM    385  N   GLU A  23      16.588  13.159  12.843  1.00  0.66           N  
ATOM    386  CA  GLU A  23      16.656  14.408  13.587  1.00  0.66           C  
ATOM    387  C   GLU A  23      16.168  15.602  12.767  1.00  0.66           C  
ATOM    388  O   GLU A  23      16.995  16.302  12.186  1.00  0.66           O  
ATOM    389  CB  GLU A  23      18.094  14.673  14.037  1.00  0.66           C  
ATOM    390  CG  GLU A  23      18.668  13.637  15.012  1.00  0.66           C  
ATOM    391  CD  GLU A  23      20.079  13.952  15.471  1.00  0.66           C  
ATOM    392  OE1 GLU A  23      20.640  14.915  15.003  1.00  0.66           O  
ATOM    393  OE2 GLU A  23      20.590  13.225  16.292  1.00  0.66           O  
ATOM    394  H   GLU A  23      16.990  13.124  11.915  1.00  0.66           H  
ATOM    395  HA  GLU A  23      16.040  14.317  14.480  1.00  0.66           H  
ATOM    396 1HB  GLU A  23      18.746  14.707  13.163  1.00  0.66           H  
ATOM    397 2HB  GLU A  23      18.146  15.649  14.520  1.00  0.66           H  
ATOM    398 1HG  GLU A  23      18.016  13.576  15.883  1.00  0.66           H  
ATOM    399 2HG  GLU A  23      18.668  12.660  14.529  1.00  0.66           H  
ATOM    400  N   PRO A  24      14.849  15.831  12.652  1.00  0.64           N  
ATOM    401  CA  PRO A  24      14.264  16.881  11.849  1.00  0.64           C  
ATOM    402  C   PRO A  24      14.820  18.208  12.311  1.00  0.64           C  
ATOM    403  O   PRO A  24      15.085  18.394  13.504  1.00  0.64           O  
ATOM    404  CB  PRO A  24      12.771  16.791  12.178  1.00  0.64           C  
ATOM    405  CG  PRO A  24      12.568  15.368  12.637  1.00  0.64           C  
ATOM    406  CD  PRO A  24      13.859  15.004  13.364  1.00  0.64           C  
ATOM    407  HA  PRO A  24      14.476  16.699  10.794  1.00  0.64           H  
ATOM    408 1HB  PRO A  24      12.512  17.546  12.937  1.00  0.64           H  
ATOM    409 2HB  PRO A  24      12.187  17.032  11.277  1.00  0.64           H  
ATOM    410 1HG  PRO A  24      11.698  15.336  13.298  1.00  0.64           H  
ATOM    411 2HG  PRO A  24      12.340  14.710  11.796  1.00  0.64           H  
ATOM    412 1HD  PRO A  24      13.808  15.285  14.426  1.00  0.64           H  
ATOM    413 2HD  PRO A  24      14.043  13.947  13.226  1.00  0.64           H  
ATOM    414  N   ASP A  25      14.966  19.142  11.386  1.00  0.63           N  
ATOM    415  CA  ASP A  25      15.486  20.446  11.763  1.00  0.63           C  
ATOM    416  C   ASP A  25      14.370  21.271  12.392  1.00  0.63           C  
ATOM    417  O   ASP A  25      13.258  20.776  12.586  1.00  0.63           O  
ATOM    418  CB  ASP A  25      16.133  21.153  10.553  1.00  0.63           C  
ATOM    419  CG  ASP A  25      15.172  21.625   9.426  1.00  0.63           C  
ATOM    420  OD1 ASP A  25      13.964  21.727   9.658  1.00  0.63           O  
ATOM    421  OD2 ASP A  25      15.664  21.882   8.318  1.00  0.63           O  
ATOM    422  H   ASP A  25      14.753  18.912  10.415  1.00  0.63           H  
ATOM    423  HA  ASP A  25      16.264  20.304  12.514  1.00  0.63           H  
ATOM    424 1HB  ASP A  25      16.701  22.012  10.903  1.00  0.63           H  
ATOM    425 2HB  ASP A  25      16.852  20.464  10.103  1.00  0.63           H  
ATOM    426  N   GLU A  26      14.631  22.542  12.668  1.00  0.62           N  
ATOM    427  CA  GLU A  26      13.668  23.386  13.374  1.00  0.62           C  
ATOM    428  C   GLU A  26      12.337  23.563  12.650  1.00  0.62           C  
ATOM    429  O   GLU A  26      11.328  23.895  13.290  1.00  0.62           O  
ATOM    430  CB  GLU A  26      14.263  24.767  13.629  1.00  0.62           C  
ATOM    431  CG  GLU A  26      15.401  24.798  14.634  1.00  0.62           C  
ATOM    432  CD  GLU A  26      15.965  26.189  14.840  1.00  0.62           C  
ATOM    433  OE1 GLU A  26      15.599  27.076  14.105  1.00  0.62           O  
ATOM    434  OE2 GLU A  26      16.759  26.359  15.736  1.00  0.62           O  
ATOM    435  H   GLU A  26      15.537  22.921  12.442  1.00  0.62           H  
ATOM    436  HA  GLU A  26      13.461  22.916  14.336  1.00  0.62           H  
ATOM    437 1HB  GLU A  26      14.618  25.191  12.689  1.00  0.62           H  
ATOM    438 2HB  GLU A  26      13.486  25.415  14.006  1.00  0.62           H  
ATOM    439 1HG  GLU A  26      15.037  24.420  15.589  1.00  0.62           H  
ATOM    440 2HG  GLU A  26      16.193  24.135  14.289  1.00  0.62           H  
ATOM    441  N   GLU A  27      12.355  23.411  11.321  1.00  0.61           N  
ATOM    442  CA  GLU A  27      11.182  23.592  10.495  1.00  0.61           C  
ATOM    443  C   GLU A  27      10.491  22.266  10.200  1.00  0.61           C  
ATOM    444  O   GLU A  27       9.492  22.230   9.481  1.00  0.61           O  
ATOM    445  CB  GLU A  27      11.559  24.322   9.205  1.00  0.61           C  
ATOM    446  CG  GLU A  27      12.056  25.751   9.444  1.00  0.61           C  
ATOM    447  CD  GLU A  27      12.409  26.506   8.187  1.00  0.61           C  
ATOM    448  OE1 GLU A  27      12.284  25.970   7.112  1.00  0.61           O  
ATOM    449  OE2 GLU A  27      12.818  27.638   8.318  1.00  0.61           O  
ATOM    450  H   GLU A  27      13.203  23.075  10.854  1.00  0.61           H  
ATOM    451  HA  GLU A  27      10.484  24.211  11.044  1.00  0.61           H  
ATOM    452 1HB  GLU A  27      12.359  23.782   8.712  1.00  0.61           H  
ATOM    453 2HB  GLU A  27      10.709  24.355   8.533  1.00  0.61           H  
ATOM    454 1HG  GLU A  27      11.271  26.303   9.968  1.00  0.61           H  
ATOM    455 2HG  GLU A  27      12.926  25.712  10.098  1.00  0.61           H  
ATOM    456  N   GLY A  28      11.025  21.165  10.750  1.00  0.60           N  
ATOM    457  CA  GLY A  28      10.454  19.843  10.540  1.00  0.60           C  
ATOM    458  C   GLY A  28      11.012  19.079   9.345  1.00  0.60           C  
ATOM    459  O   GLY A  28      10.424  18.073   8.941  1.00  0.60           O  
ATOM    460  H   GLY A  28      11.854  21.235  11.341  1.00  0.60           H  
ATOM    461 1HA  GLY A  28      10.615  19.255  11.443  1.00  0.60           H  
ATOM    462 2HA  GLY A  28       9.377  19.938  10.420  1.00  0.60           H  
ATOM    463  N   PHE A  29      12.114  19.542   8.752  1.00  0.59           N  
ATOM    464  CA  PHE A  29      12.652  18.824   7.600  1.00  0.59           C  
ATOM    465  C   PHE A  29      13.690  17.741   7.925  1.00  0.59           C  
ATOM    466  O   PHE A  29      14.569  17.923   8.772  1.00  0.59           O  
ATOM    467  CB  PHE A  29      13.271  19.786   6.609  1.00  0.59           C  
ATOM    468  CG  PHE A  29      12.345  20.622   5.763  1.00  0.59           C  
ATOM    469  CD1 PHE A  29      11.998  21.894   6.133  1.00  0.59           C  
ATOM    470  CD2 PHE A  29      11.855  20.125   4.561  1.00  0.59           C  
ATOM    471  CE1 PHE A  29      11.174  22.664   5.327  1.00  0.59           C  
ATOM    472  CE2 PHE A  29      11.031  20.872   3.746  1.00  0.59           C  
ATOM    473  CZ  PHE A  29      10.687  22.149   4.128  1.00  0.59           C  
ATOM    474  H   PHE A  29      12.602  20.382   9.098  1.00  0.59           H  
ATOM    475  HA  PHE A  29      11.819  18.333   7.102  1.00  0.59           H  
ATOM    476 1HB  PHE A  29      13.915  20.466   7.151  1.00  0.59           H  
ATOM    477 2HB  PHE A  29      13.884  19.239   5.976  1.00  0.59           H  
ATOM    478  HD1 PHE A  29      12.388  22.291   7.070  1.00  0.59           H  
ATOM    479  HD2 PHE A  29      12.129  19.127   4.268  1.00  0.59           H  
ATOM    480  HE1 PHE A  29      10.913  23.678   5.641  1.00  0.59           H  
ATOM    481  HE2 PHE A  29      10.656  20.451   2.805  1.00  0.59           H  
ATOM    482  HZ  PHE A  29      10.035  22.750   3.489  1.00  0.59           H  
ATOM    483  N   VAL A  30      13.590  16.629   7.195  1.00  0.59           N  
ATOM    484  CA  VAL A  30      14.490  15.461   7.241  1.00  0.59           C  
ATOM    485  C   VAL A  30      15.079  15.224   5.848  1.00  0.59           C  
ATOM    486  O   VAL A  30      14.368  15.379   4.863  1.00  0.59           O  
ATOM    487  CB  VAL A  30      13.714  14.218   7.725  1.00  0.59           C  
ATOM    488  CG1 VAL A  30      14.580  12.979   7.650  1.00  0.59           C  
ATOM    489  CG2 VAL A  30      13.268  14.421   9.157  1.00  0.59           C  
ATOM    490  H   VAL A  30      12.790  16.574   6.560  1.00  0.59           H  
ATOM    491  HA  VAL A  30      15.303  15.666   7.938  1.00  0.59           H  
ATOM    492  HB  VAL A  30      12.848  14.067   7.079  1.00  0.59           H  
ATOM    493 1HG1 VAL A  30      14.012  12.130   7.977  1.00  0.59           H  
ATOM    494 2HG1 VAL A  30      14.896  12.810   6.631  1.00  0.59           H  
ATOM    495 3HG1 VAL A  30      15.460  13.104   8.285  1.00  0.59           H  
ATOM    496 1HG2 VAL A  30      12.716  13.546   9.494  1.00  0.59           H  
ATOM    497 2HG2 VAL A  30      14.145  14.560   9.786  1.00  0.59           H  
ATOM    498 3HG2 VAL A  30      12.625  15.301   9.221  1.00  0.59           H  
ATOM    499  N   SER A  31      16.373  14.919   5.695  1.00  0.58           N  
ATOM    500  CA  SER A  31      16.809  14.778   4.305  1.00  0.58           C  
ATOM    501  C   SER A  31      16.108  13.605   3.647  1.00  0.58           C  
ATOM    502  O   SER A  31      15.757  12.632   4.324  1.00  0.58           O  
ATOM    503  CB  SER A  31      18.306  14.610   4.210  1.00  0.58           C  
ATOM    504  OG  SER A  31      18.703  13.418   4.782  1.00  0.58           O  
ATOM    505  H   SER A  31      17.022  14.733   6.472  1.00  0.58           H  
ATOM    506  HA  SER A  31      16.556  15.674   3.767  1.00  0.58           H  
ATOM    507 1HB  SER A  31      18.603  14.633   3.163  1.00  0.58           H  
ATOM    508 2HB  SER A  31      18.800  15.440   4.712  1.00  0.58           H  
ATOM    509  HG  SER A  31      18.554  13.545   5.755  1.00  0.58           H  
ATOM    510  N   ILE A  32      15.977  13.634   2.319  1.00  0.59           N  
ATOM    511  CA  ILE A  32      15.328  12.500   1.674  1.00  0.59           C  
ATOM    512  C   ILE A  32      16.145  11.246   1.912  1.00  0.59           C  
ATOM    513  O   ILE A  32      15.582  10.197   2.193  1.00  0.59           O  
ATOM    514  CB  ILE A  32      15.119  12.690   0.156  1.00  0.59           C  
ATOM    515  CG1 ILE A  32      14.213  13.832  -0.131  1.00  0.59           C  
ATOM    516  CG2 ILE A  32      14.419  11.427  -0.368  1.00  0.59           C  
ATOM    517  CD1 ILE A  32      12.883  13.612   0.361  1.00  0.59           C  
ATOM    518  H   ILE A  32      16.266  14.457   1.786  1.00  0.59           H  
ATOM    519  HA  ILE A  32      14.347  12.358   2.131  1.00  0.59           H  
ATOM    520  HB  ILE A  32      16.066  12.854  -0.361  1.00  0.59           H  
ATOM    521 1HG1 ILE A  32      14.591  14.710   0.355  1.00  0.59           H  
ATOM    522 2HG1 ILE A  32      14.172  14.014  -1.207  1.00  0.59           H  
ATOM    523 1HG2 ILE A  32      14.212  11.537  -1.421  1.00  0.59           H  
ATOM    524 2HG2 ILE A  32      15.056  10.567  -0.202  1.00  0.59           H  
ATOM    525 3HG2 ILE A  32      13.475  11.287   0.160  1.00  0.59           H  
ATOM    526 1HD1 ILE A  32      12.305  14.481   0.137  1.00  0.59           H  
ATOM    527 2HD1 ILE A  32      12.444  12.741  -0.121  1.00  0.59           H  
ATOM    528 3HD1 ILE A  32      12.930  13.454   1.430  1.00  0.59           H  
ATOM    529  N   GLU A  33      17.474  11.346   1.817  1.00  0.59           N  
ATOM    530  CA  GLU A  33      18.330  10.182   2.036  1.00  0.59           C  
ATOM    531  C   GLU A  33      18.128   9.591   3.430  1.00  0.59           C  
ATOM    532  O   GLU A  33      18.002   8.370   3.583  1.00  0.59           O  
ATOM    533  CB  GLU A  33      19.803  10.554   1.839  1.00  0.59           C  
ATOM    534  CG  GLU A  33      20.782   9.390   1.993  1.00  0.59           C  
ATOM    535  CD  GLU A  33      22.224   9.793   1.736  1.00  0.59           C  
ATOM    536  OE1 GLU A  33      22.462  10.950   1.479  1.00  0.59           O  
ATOM    537  OE2 GLU A  33      23.080   8.940   1.787  1.00  0.59           O  
ATOM    538  H   GLU A  33      17.884  12.241   1.596  1.00  0.59           H  
ATOM    539  HA  GLU A  33      18.064   9.419   1.304  1.00  0.59           H  
ATOM    540 1HB  GLU A  33      19.939  10.980   0.846  1.00  0.59           H  
ATOM    541 2HB  GLU A  33      20.079  11.321   2.565  1.00  0.59           H  
ATOM    542 1HG  GLU A  33      20.700   8.998   3.007  1.00  0.59           H  
ATOM    543 2HG  GLU A  33      20.500   8.596   1.302  1.00  0.59           H  
ATOM    544  N   GLU A  34      18.068  10.445   4.462  1.00  0.59           N  
ATOM    545  CA  GLU A  34      17.855   9.921   5.806  1.00  0.59           C  
ATOM    546  C   GLU A  34      16.501   9.234   5.909  1.00  0.59           C  
ATOM    547  O   GLU A  34      16.386   8.170   6.529  1.00  0.59           O  
ATOM    548  CB  GLU A  34      17.926  11.041   6.849  1.00  0.59           C  
ATOM    549  CG  GLU A  34      19.296  11.621   7.154  1.00  0.59           C  
ATOM    550  CD  GLU A  34      19.191  12.917   7.972  1.00  0.59           C  
ATOM    551  OE1 GLU A  34      18.429  13.803   7.571  1.00  0.59           O  
ATOM    552  OE2 GLU A  34      19.851  13.018   8.977  1.00  0.59           O  
ATOM    553  H   GLU A  34      18.179  11.452   4.331  1.00  0.59           H  
ATOM    554  HA  GLU A  34      18.630   9.187   6.020  1.00  0.59           H  
ATOM    555 1HB  GLU A  34      17.271  11.857   6.543  1.00  0.59           H  
ATOM    556 2HB  GLU A  34      17.565  10.670   7.769  1.00  0.59           H  
ATOM    557 1HG  GLU A  34      19.853  10.890   7.738  1.00  0.59           H  
ATOM    558 2HG  GLU A  34      19.847  11.792   6.234  1.00  0.59           H  
ATOM    559  N   LEU A  35      15.483   9.809   5.261  1.00  0.60           N  
ATOM    560  CA  LEU A  35      14.165   9.219   5.332  1.00  0.60           C  
ATOM    561  C   LEU A  35      14.147   7.891   4.580  1.00  0.60           C  
ATOM    562  O   LEU A  35      13.577   6.923   5.076  1.00  0.60           O  
ATOM    563  CB  LEU A  35      13.078  10.152   4.804  1.00  0.60           C  
ATOM    564  CG  LEU A  35      11.648   9.590   5.032  1.00  0.60           C  
ATOM    565  CD1 LEU A  35      11.452   9.357   6.507  1.00  0.60           C  
ATOM    566  CD2 LEU A  35      10.637  10.543   4.586  1.00  0.60           C  
ATOM    567  H   LEU A  35      15.627  10.689   4.759  1.00  0.60           H  
ATOM    568  HA  LEU A  35      13.942   9.019   6.378  1.00  0.60           H  
ATOM    569 1HB  LEU A  35      13.165  11.120   5.303  1.00  0.60           H  
ATOM    570 2HB  LEU A  35      13.232  10.299   3.730  1.00  0.60           H  
ATOM    571  HG  LEU A  35      11.534   8.645   4.500  1.00  0.60           H  
ATOM    572 1HD1 LEU A  35      10.450   8.964   6.672  1.00  0.60           H  
ATOM    573 2HD1 LEU A  35      12.188   8.645   6.866  1.00  0.60           H  
ATOM    574 3HD1 LEU A  35      11.565  10.299   7.046  1.00  0.60           H  
ATOM    575 1HD2 LEU A  35       9.654  10.155   4.777  1.00  0.60           H  
ATOM    576 2HD2 LEU A  35      10.767  11.453   5.146  1.00  0.60           H  
ATOM    577 3HD2 LEU A  35      10.757  10.730   3.524  1.00  0.60           H  
ATOM    578  N   VAL A  36      14.805   7.814   3.416  1.00  0.61           N  
ATOM    579  CA  VAL A  36      14.828   6.560   2.671  1.00  0.61           C  
ATOM    580  C   VAL A  36      15.446   5.482   3.527  1.00  0.61           C  
ATOM    581  O   VAL A  36      14.903   4.383   3.637  1.00  0.61           O  
ATOM    582  CB  VAL A  36      15.683   6.658   1.381  1.00  0.61           C  
ATOM    583  CG1 VAL A  36      15.868   5.289   0.806  1.00  0.61           C  
ATOM    584  CG2 VAL A  36      15.031   7.476   0.356  1.00  0.61           C  
ATOM    585  H   VAL A  36      15.267   8.638   3.041  1.00  0.61           H  
ATOM    586  HA  VAL A  36      13.809   6.277   2.414  1.00  0.61           H  
ATOM    587  HB  VAL A  36      16.658   7.080   1.635  1.00  0.61           H  
ATOM    588 1HG1 VAL A  36      16.479   5.353  -0.090  1.00  0.61           H  
ATOM    589 2HG1 VAL A  36      16.368   4.669   1.542  1.00  0.61           H  
ATOM    590 3HG1 VAL A  36      14.902   4.855   0.555  1.00  0.61           H  
ATOM    591 1HG2 VAL A  36      15.674   7.510  -0.511  1.00  0.61           H  
ATOM    592 2HG2 VAL A  36      14.077   7.026   0.089  1.00  0.61           H  
ATOM    593 3HG2 VAL A  36      14.882   8.462   0.730  1.00  0.61           H  
ATOM    594  N   ASN A  37      16.565   5.788   4.168  1.00  0.62           N  
ATOM    595  CA  ASN A  37      17.205   4.788   4.992  1.00  0.62           C  
ATOM    596  C   ASN A  37      16.300   4.358   6.154  1.00  0.62           C  
ATOM    597  O   ASN A  37      16.211   3.172   6.470  1.00  0.62           O  
ATOM    598  CB  ASN A  37      18.537   5.322   5.465  1.00  0.62           C  
ATOM    599  CG  ASN A  37      19.548   5.359   4.343  1.00  0.62           C  
ATOM    600  OD1 ASN A  37      19.415   4.653   3.331  1.00  0.62           O  
ATOM    601  ND2 ASN A  37      20.556   6.175   4.499  1.00  0.62           N  
ATOM    602  H   ASN A  37      16.985   6.716   4.062  1.00  0.62           H  
ATOM    603  HA  ASN A  37      17.386   3.905   4.380  1.00  0.62           H  
ATOM    604 1HB  ASN A  37      18.398   6.337   5.848  1.00  0.62           H  
ATOM    605 2HB  ASN A  37      18.916   4.708   6.279  1.00  0.62           H  
ATOM    606 1HD2 ASN A  37      21.256   6.249   3.787  1.00  0.62           H  
ATOM    607 2HD2 ASN A  37      20.623   6.733   5.324  1.00  0.62           H  
ATOM    608  N   ALA A  38      15.586   5.311   6.765  1.00  0.64           N  
ATOM    609  CA  ALA A  38      14.657   5.008   7.855  1.00  0.64           C  
ATOM    610  C   ALA A  38      13.511   4.104   7.417  1.00  0.64           C  
ATOM    611  O   ALA A  38      13.098   3.201   8.149  1.00  0.64           O  
ATOM    612  CB  ALA A  38      14.073   6.287   8.379  1.00  0.64           C  
ATOM    613  H   ALA A  38      15.708   6.286   6.485  1.00  0.64           H  
ATOM    614  HA  ALA A  38      15.207   4.499   8.643  1.00  0.64           H  
ATOM    615 1HB  ALA A  38      13.395   6.070   9.169  1.00  0.64           H  
ATOM    616 2HB  ALA A  38      14.868   6.922   8.730  1.00  0.64           H  
ATOM    617 3HB  ALA A  38      13.534   6.784   7.587  1.00  0.64           H  
ATOM    618  N   VAL A  39      13.005   4.366   6.218  1.00  0.66           N  
ATOM    619  CA  VAL A  39      11.893   3.649   5.624  1.00  0.66           C  
ATOM    620  C   VAL A  39      12.282   2.258   5.151  1.00  0.66           C  
ATOM    621  O   VAL A  39      11.510   1.317   5.352  1.00  0.66           O  
ATOM    622  CB  VAL A  39      11.279   4.451   4.482  1.00  0.66           C  
ATOM    623  CG1 VAL A  39      10.279   3.634   3.788  1.00  0.66           C  
ATOM    624  CG2 VAL A  39      10.581   5.704   5.017  1.00  0.66           C  
ATOM    625  H   VAL A  39      13.402   5.144   5.693  1.00  0.66           H  
ATOM    626  HA  VAL A  39      11.126   3.541   6.389  1.00  0.66           H  
ATOM    627  HB  VAL A  39      12.068   4.727   3.776  1.00  0.66           H  
ATOM    628 1HG1 VAL A  39       9.865   4.215   2.988  1.00  0.66           H  
ATOM    629 2HG1 VAL A  39      10.758   2.737   3.396  1.00  0.66           H  
ATOM    630 3HG1 VAL A  39       9.503   3.362   4.465  1.00  0.66           H  
ATOM    631 1HG2 VAL A  39      10.154   6.260   4.185  1.00  0.66           H  
ATOM    632 2HG2 VAL A  39       9.788   5.413   5.704  1.00  0.66           H  
ATOM    633 3HG2 VAL A  39      11.292   6.328   5.540  1.00  0.66           H  
ATOM    634  N   ARG A  40      13.481   2.120   4.558  1.00  0.68           N  
ATOM    635  CA  ARG A  40      13.988   0.841   4.049  1.00  0.68           C  
ATOM    636  C   ARG A  40      14.096  -0.230   5.125  1.00  0.68           C  
ATOM    637  O   ARG A  40      14.055  -1.421   4.832  1.00  0.68           O  
ATOM    638  CB  ARG A  40      15.348   0.982   3.380  1.00  0.68           C  
ATOM    639  CG  ARG A  40      15.369   1.597   1.997  1.00  0.68           C  
ATOM    640  CD  ARG A  40      16.774   1.709   1.533  1.00  0.68           C  
ATOM    641  NE  ARG A  40      16.893   2.189   0.173  1.00  0.68           N  
ATOM    642  CZ  ARG A  40      18.059   2.590  -0.375  1.00  0.68           C  
ATOM    643  NH1 ARG A  40      19.154   2.576   0.356  1.00  0.68           N  
ATOM    644  NH2 ARG A  40      18.123   2.998  -1.631  1.00  0.68           N  
ATOM    645  H   ARG A  40      14.056   2.951   4.422  1.00  0.68           H  
ATOM    646  HA  ARG A  40      13.306   0.503   3.290  1.00  0.68           H  
ATOM    647 1HB  ARG A  40      15.983   1.606   4.012  1.00  0.68           H  
ATOM    648 2HB  ARG A  40      15.820   0.003   3.310  1.00  0.68           H  
ATOM    649 1HG  ARG A  40      14.827   0.950   1.301  1.00  0.68           H  
ATOM    650 2HG  ARG A  40      14.907   2.575   1.998  1.00  0.68           H  
ATOM    651 1HD  ARG A  40      17.308   2.402   2.183  1.00  0.68           H  
ATOM    652 2HD  ARG A  40      17.244   0.730   1.585  1.00  0.68           H  
ATOM    653  HE  ARG A  40      16.038   2.218  -0.399  1.00  0.68           H  
ATOM    654 1HH1 ARG A  40      19.114   2.272   1.320  1.00  0.68           H  
ATOM    655 2HH1 ARG A  40      20.032   2.877  -0.042  1.00  0.68           H  
ATOM    656 1HH2 ARG A  40      17.301   3.006  -2.215  1.00  0.68           H  
ATOM    657 2HH2 ARG A  40      19.008   3.290  -2.015  1.00  0.68           H  
ATOM    658  N   LYS A  41      14.206   0.181   6.382  1.00  0.70           N  
ATOM    659  CA  LYS A  41      14.269  -0.754   7.500  1.00  0.70           C  
ATOM    660  C   LYS A  41      12.958  -1.560   7.601  1.00  0.70           C  
ATOM    661  O   LYS A  41      12.923  -2.629   8.213  1.00  0.70           O  
ATOM    662  CB  LYS A  41      14.529   0.011   8.795  1.00  0.70           C  
ATOM    663  CG  LYS A  41      15.916   0.642   8.861  1.00  0.70           C  
ATOM    664  CD  LYS A  41      16.114   1.487  10.120  1.00  0.70           C  
ATOM    665  CE  LYS A  41      17.501   2.140  10.124  1.00  0.70           C  
ATOM    666  NZ  LYS A  41      17.723   3.009  11.321  1.00  0.70           N  
ATOM    667  H   LYS A  41      14.247   1.178   6.570  1.00  0.70           H  
ATOM    668  HA  LYS A  41      15.088  -1.452   7.326  1.00  0.70           H  
ATOM    669 1HB  LYS A  41      13.792   0.810   8.897  1.00  0.70           H  
ATOM    670 2HB  LYS A  41      14.412  -0.656   9.646  1.00  0.70           H  
ATOM    671 1HG  LYS A  41      16.672  -0.141   8.834  1.00  0.70           H  
ATOM    672 2HG  LYS A  41      16.049   1.273   7.993  1.00  0.70           H  
ATOM    673 1HD  LYS A  41      15.351   2.272  10.142  1.00  0.70           H  
ATOM    674 2HD  LYS A  41      16.003   0.867  11.006  1.00  0.70           H  
ATOM    675 1HE  LYS A  41      18.257   1.358  10.111  1.00  0.70           H  
ATOM    676 2HE  LYS A  41      17.606   2.750   9.222  1.00  0.70           H  
ATOM    677 1HZ  LYS A  41      18.648   3.413  11.275  1.00  0.70           H  
ATOM    678 2HZ  LYS A  41      17.031   3.760  11.337  1.00  0.70           H  
ATOM    679 3HZ  LYS A  41      17.640   2.457  12.161  1.00  0.70           H  
ATOM    680  N   VAL A  42      11.878  -1.015   7.025  1.00  0.72           N  
ATOM    681  CA  VAL A  42      10.551  -1.613   7.017  1.00  0.72           C  
ATOM    682  C   VAL A  42      10.174  -2.057   5.587  1.00  0.72           C  
ATOM    683  O   VAL A  42       9.605  -3.135   5.391  1.00  0.72           O  
ATOM    684  CB  VAL A  42       9.516  -0.612   7.543  1.00  0.72           C  
ATOM    685  CG1 VAL A  42       8.140  -1.228   7.481  1.00  0.72           C  
ATOM    686  CG2 VAL A  42       9.879  -0.178   8.954  1.00  0.72           C  
ATOM    687  H   VAL A  42      11.979  -0.133   6.533  1.00  0.72           H  
ATOM    688  HA  VAL A  42      10.556  -2.489   7.666  1.00  0.72           H  
ATOM    689  HB  VAL A  42       9.511   0.262   6.887  1.00  0.72           H  
ATOM    690 1HG1 VAL A  42       7.399  -0.508   7.823  1.00  0.72           H  
ATOM    691 2HG1 VAL A  42       7.926  -1.516   6.459  1.00  0.72           H  
ATOM    692 3HG1 VAL A  42       8.110  -2.110   8.116  1.00  0.72           H  
ATOM    693 1HG2 VAL A  42       9.148   0.546   9.311  1.00  0.72           H  
ATOM    694 2HG2 VAL A  42       9.884  -1.047   9.611  1.00  0.72           H  
ATOM    695 3HG2 VAL A  42      10.869   0.282   8.948  1.00  0.72           H  
ATOM    696  N   TYR A  43      10.473  -1.195   4.598  1.00  0.74           N  
ATOM    697  CA  TYR A  43      10.144  -1.396   3.176  1.00  0.74           C  
ATOM    698  C   TYR A  43      11.419  -1.238   2.299  1.00  0.74           C  
ATOM    699  O   TYR A  43      11.661  -0.168   1.762  1.00  0.74           O  
ATOM    700  CB  TYR A  43       9.099  -0.394   2.711  1.00  0.74           C  
ATOM    701  CG  TYR A  43       7.844  -0.355   3.520  1.00  0.74           C  
ATOM    702  CD1 TYR A  43       7.652   0.694   4.381  1.00  0.74           C  
ATOM    703  CD2 TYR A  43       6.907  -1.365   3.443  1.00  0.74           C  
ATOM    704  CE1 TYR A  43       6.536   0.752   5.154  1.00  0.74           C  
ATOM    705  CE2 TYR A  43       5.781  -1.309   4.246  1.00  0.74           C  
ATOM    706  CZ  TYR A  43       5.610  -0.243   5.105  1.00  0.74           C  
ATOM    707  OH  TYR A  43       4.520  -0.176   5.939  1.00  0.74           O  
ATOM    708  H   TYR A  43      10.944  -0.336   4.854  1.00  0.74           H  
ATOM    709  HA  TYR A  43       9.724  -2.390   3.042  1.00  0.74           H  
ATOM    710 1HB  TYR A  43       9.536   0.597   2.753  1.00  0.74           H  
ATOM    711 2HB  TYR A  43       8.834  -0.597   1.673  1.00  0.74           H  
ATOM    712  HD1 TYR A  43       8.390   1.476   4.442  1.00  0.74           H  
ATOM    713  HD2 TYR A  43       7.061  -2.206   2.768  1.00  0.74           H  
ATOM    714  HE1 TYR A  43       6.390   1.570   5.820  1.00  0.74           H  
ATOM    715  HE2 TYR A  43       5.041  -2.107   4.208  1.00  0.74           H  
ATOM    716  HH  TYR A  43       4.521   0.670   6.399  1.00  0.74           H  
ATOM    717  N   PRO A  44      12.255  -2.279   2.164  1.00  0.74           N  
ATOM    718  CA  PRO A  44      13.598  -2.323   1.569  1.00  0.74           C  
ATOM    719  C   PRO A  44      14.069  -1.916   0.131  1.00  0.74           C  
ATOM    720  O   PRO A  44      15.282  -1.744   0.021  1.00  0.74           O  
ATOM    721  CB  PRO A  44      13.925  -3.820   1.691  1.00  0.74           C  
ATOM    722  CG  PRO A  44      13.122  -4.319   2.822  1.00  0.74           C  
ATOM    723  CD  PRO A  44      11.858  -3.576   2.757  1.00  0.74           C  
ATOM    724  HA  PRO A  44      14.249  -1.792   2.279  1.00  0.74           H  
ATOM    725 1HB  PRO A  44      13.696  -4.330   0.760  1.00  0.74           H  
ATOM    726 2HB  PRO A  44      15.001  -3.948   1.860  1.00  0.74           H  
ATOM    727 1HG  PRO A  44      12.976  -5.404   2.736  1.00  0.74           H  
ATOM    728 2HG  PRO A  44      13.658  -4.139   3.771  1.00  0.74           H  
ATOM    729 1HD  PRO A  44      11.135  -4.084   2.155  1.00  0.74           H  
ATOM    730 2HD  PRO A  44      11.546  -3.479   3.776  1.00  0.74           H  
ATOM    731  N   TRP A  45      13.327  -1.790  -1.018  1.00  0.74           N  
ATOM    732  CA  TRP A  45      11.926  -1.699  -1.522  1.00  0.74           C  
ATOM    733  C   TRP A  45      11.381  -0.266  -1.447  1.00  0.74           C  
ATOM    734  O   TRP A  45      10.271   0.013  -1.903  1.00  0.74           O  
ATOM    735  CB  TRP A  45      10.938  -2.686  -0.912  1.00  0.74           C  
ATOM    736  CG  TRP A  45      11.349  -4.103  -1.029  1.00  0.74           C  
ATOM    737  CD1 TRP A  45      12.419  -4.596  -1.714  1.00  0.74           C  
ATOM    738  CD2 TRP A  45      10.697  -5.238  -0.431  1.00  0.74           C  
ATOM    739  NE1 TRP A  45      12.476  -5.959  -1.579  1.00  0.74           N  
ATOM    740  CE2 TRP A  45      11.429  -6.369  -0.794  1.00  0.74           C  
ATOM    741  CE3 TRP A  45       9.562  -5.385   0.376  1.00  0.74           C  
ATOM    742  CZ2 TRP A  45      11.071  -7.638  -0.377  1.00  0.74           C  
ATOM    743  CZ3 TRP A  45       9.203  -6.656   0.795  1.00  0.74           C  
ATOM    744  CH2 TRP A  45       9.937  -7.754   0.428  1.00  0.74           C  
ATOM    745  H   TRP A  45      13.957  -1.660  -1.798  1.00  0.74           H  
ATOM    746  HA  TRP A  45      11.952  -1.961  -2.579  1.00  0.74           H  
ATOM    747 1HB  TRP A  45      10.718  -2.457   0.083  1.00  0.74           H  
ATOM    748 2HB  TRP A  45       9.996  -2.589  -1.448  1.00  0.74           H  
ATOM    749  HD1 TRP A  45      13.126  -3.995  -2.282  1.00  0.74           H  
ATOM    750  HE1 TRP A  45      13.174  -6.566  -1.989  1.00  0.74           H  
ATOM    751  HE3 TRP A  45       8.977  -4.514   0.672  1.00  0.74           H  
ATOM    752  HZ2 TRP A  45      11.641  -8.524  -0.659  1.00  0.74           H  
ATOM    753  HZ3 TRP A  45       8.318  -6.762   1.424  1.00  0.74           H  
ATOM    754  HH2 TRP A  45       9.626  -8.740   0.774  1.00  0.74           H  
ATOM    755  N   VAL A  46      12.229   0.645  -0.975  1.00  0.74           N  
ATOM    756  CA  VAL A  46      12.031   2.097  -1.018  1.00  0.74           C  
ATOM    757  C   VAL A  46      13.276   2.800  -1.509  1.00  0.74           C  
ATOM    758  O   VAL A  46      14.400   2.481  -1.109  1.00  0.74           O  
ATOM    759  CB  VAL A  46      11.522   2.704   0.289  1.00  0.74           C  
ATOM    760  CG1 VAL A  46      11.497   4.259   0.211  1.00  0.74           C  
ATOM    761  CG2 VAL A  46      10.095   2.242   0.457  1.00  0.74           C  
ATOM    762  H   VAL A  46      13.086   0.300  -0.575  1.00  0.74           H  
ATOM    763  HA  VAL A  46      11.242   2.296  -1.731  1.00  0.74           H  
ATOM    764  HB  VAL A  46      12.149   2.390   1.129  1.00  0.74           H  
ATOM    765 1HG1 VAL A  46      11.102   4.670   1.125  1.00  0.74           H  
ATOM    766 2HG1 VAL A  46      12.504   4.641   0.067  1.00  0.74           H  
ATOM    767 3HG1 VAL A  46      10.869   4.573  -0.623  1.00  0.74           H  
ATOM    768 1HG2 VAL A  46       9.664   2.640   1.340  1.00  0.74           H  
ATOM    769 2HG2 VAL A  46       9.519   2.579  -0.401  1.00  0.74           H  
ATOM    770 3HG2 VAL A  46      10.052   1.176   0.503  1.00  0.74           H  
ATOM    771  N   THR A  47      13.068   3.746  -2.402  1.00  0.73           N  
ATOM    772  CA  THR A  47      14.147   4.535  -2.950  1.00  0.73           C  
ATOM    773  C   THR A  47      13.832   6.014  -2.845  1.00  0.73           C  
ATOM    774  O   THR A  47      12.689   6.403  -2.584  1.00  0.73           O  
ATOM    775  CB  THR A  47      14.376   4.182  -4.434  1.00  0.73           C  
ATOM    776  OG1 THR A  47      13.230   4.589  -5.218  1.00  0.73           O  
ATOM    777  CG2 THR A  47      14.549   2.679  -4.597  1.00  0.73           C  
ATOM    778  H   THR A  47      12.121   3.926  -2.694  1.00  0.73           H  
ATOM    779  HA  THR A  47      15.058   4.339  -2.383  1.00  0.73           H  
ATOM    780  HB  THR A  47      15.265   4.692  -4.800  1.00  0.73           H  
ATOM    781  HG1 THR A  47      13.325   4.248  -6.122  1.00  0.73           H  
ATOM    782 1HG2 THR A  47      14.707   2.445  -5.649  1.00  0.73           H  
ATOM    783 2HG2 THR A  47      15.409   2.347  -4.016  1.00  0.73           H  
ATOM    784 3HG2 THR A  47      13.656   2.164  -4.250  1.00  0.73           H  
ATOM    785  N   GLU A  48      14.840   6.837  -3.106  1.00  0.72           N  
ATOM    786  CA  GLU A  48      14.668   8.280  -3.152  1.00  0.72           C  
ATOM    787  C   GLU A  48      13.599   8.656  -4.154  1.00  0.72           C  
ATOM    788  O   GLU A  48      12.736   9.493  -3.878  1.00  0.72           O  
ATOM    789  CB  GLU A  48      15.992   8.925  -3.539  1.00  0.72           C  
ATOM    790  CG  GLU A  48      15.954  10.411  -3.689  1.00  0.72           C  
ATOM    791  CD  GLU A  48      17.255  11.016  -4.088  1.00  0.72           C  
ATOM    792  OE1 GLU A  48      18.238  10.318  -4.160  1.00  0.72           O  
ATOM    793  OE2 GLU A  48      17.255  12.200  -4.353  1.00  0.72           O  
ATOM    794  H   GLU A  48      15.753   6.448  -3.290  1.00  0.72           H  
ATOM    795  HA  GLU A  48      14.351   8.637  -2.172  1.00  0.72           H  
ATOM    796 1HB  GLU A  48      16.742   8.687  -2.784  1.00  0.72           H  
ATOM    797 2HB  GLU A  48      16.334   8.506  -4.485  1.00  0.72           H  
ATOM    798 1HG  GLU A  48      15.188  10.676  -4.415  1.00  0.72           H  
ATOM    799 2HG  GLU A  48      15.691  10.826  -2.761  1.00  0.72           H  
ATOM    800  N   GLU A  49      13.649   8.016  -5.323  1.00  0.70           N  
ATOM    801  CA  GLU A  49      12.685   8.299  -6.364  1.00  0.70           C  
ATOM    802  C   GLU A  49      11.284   7.929  -5.916  1.00  0.70           C  
ATOM    803  O   GLU A  49      10.348   8.691  -6.142  1.00  0.70           O  
ATOM    804  CB  GLU A  49      13.047   7.544  -7.646  1.00  0.70           C  
ATOM    805  CG  GLU A  49      14.307   8.063  -8.343  1.00  0.70           C  
ATOM    806  CD  GLU A  49      14.689   7.267  -9.575  1.00  0.70           C  
ATOM    807  OE1 GLU A  49      14.073   6.258  -9.827  1.00  0.70           O  
ATOM    808  OE2 GLU A  49      15.599   7.674 -10.261  1.00  0.70           O  
ATOM    809  H   GLU A  49      14.374   7.332  -5.480  1.00  0.70           H  
ATOM    810  HA  GLU A  49      12.706   9.368  -6.572  1.00  0.70           H  
ATOM    811 1HB  GLU A  49      13.196   6.489  -7.414  1.00  0.70           H  
ATOM    812 2HB  GLU A  49      12.215   7.609  -8.351  1.00  0.70           H  
ATOM    813 1HG  GLU A  49      14.143   9.101  -8.633  1.00  0.70           H  
ATOM    814 2HG  GLU A  49      15.132   8.042  -7.630  1.00  0.70           H  
ATOM    815  N   TYR A  50      11.131   6.797  -5.213  1.00  0.69           N  
ATOM    816  CA  TYR A  50       9.786   6.421  -4.786  1.00  0.69           C  
ATOM    817  C   TYR A  50       9.232   7.451  -3.814  1.00  0.69           C  
ATOM    818  O   TYR A  50       8.066   7.838  -3.914  1.00  0.69           O  
ATOM    819  CB  TYR A  50       9.768   5.022  -4.164  1.00  0.69           C  
ATOM    820  CG  TYR A  50      10.027   3.929  -5.187  1.00  0.69           C  
ATOM    821  CD1 TYR A  50      10.484   2.684  -4.784  1.00  0.69           C  
ATOM    822  CD2 TYR A  50       9.829   4.187  -6.538  1.00  0.69           C  
ATOM    823  CE1 TYR A  50      10.738   1.700  -5.709  1.00  0.69           C  
ATOM    824  CE2 TYR A  50      10.085   3.201  -7.469  1.00  0.69           C  
ATOM    825  CZ  TYR A  50      10.540   1.960  -7.060  1.00  0.69           C  
ATOM    826  OH  TYR A  50      10.796   0.974  -7.990  1.00  0.69           O  
ATOM    827  H   TYR A  50      11.927   6.186  -5.030  1.00  0.69           H  
ATOM    828  HA  TYR A  50       9.136   6.415  -5.661  1.00  0.69           H  
ATOM    829 1HB  TYR A  50      10.530   4.960  -3.390  1.00  0.69           H  
ATOM    830 2HB  TYR A  50       8.802   4.838  -3.695  1.00  0.69           H  
ATOM    831  HD1 TYR A  50      10.636   2.480  -3.746  1.00  0.69           H  
ATOM    832  HD2 TYR A  50       9.474   5.167  -6.869  1.00  0.69           H  
ATOM    833  HE1 TYR A  50      11.096   0.724  -5.380  1.00  0.69           H  
ATOM    834  HE2 TYR A  50       9.931   3.404  -8.530  1.00  0.69           H  
ATOM    835  HH  TYR A  50      10.587   1.300  -8.869  1.00  0.69           H  
ATOM    836  N   ILE A  51      10.070   7.953  -2.902  1.00  0.69           N  
ATOM    837  CA  ILE A  51       9.555   8.966  -1.992  1.00  0.69           C  
ATOM    838  C   ILE A  51       9.181  10.221  -2.743  1.00  0.69           C  
ATOM    839  O   ILE A  51       8.119  10.802  -2.501  1.00  0.69           O  
ATOM    840  CB  ILE A  51      10.519   9.343  -0.859  1.00  0.69           C  
ATOM    841  CG1 ILE A  51      10.657   8.170   0.118  1.00  0.69           C  
ATOM    842  CG2 ILE A  51      10.073  10.659  -0.180  1.00  0.69           C  
ATOM    843  CD1 ILE A  51      11.701   8.407   1.170  1.00  0.69           C  
ATOM    844  H   ILE A  51      11.031   7.610  -2.836  1.00  0.69           H  
ATOM    845  HA  ILE A  51       8.655   8.577  -1.525  1.00  0.69           H  
ATOM    846  HB  ILE A  51      11.515   9.497  -1.286  1.00  0.69           H  
ATOM    847 1HG1 ILE A  51       9.710   7.955   0.579  1.00  0.69           H  
ATOM    848 2HG1 ILE A  51      10.962   7.292  -0.460  1.00  0.69           H  
ATOM    849 1HG2 ILE A  51      10.780  10.924   0.606  1.00  0.69           H  
ATOM    850 2HG2 ILE A  51      10.044  11.454  -0.920  1.00  0.69           H  
ATOM    851 3HG2 ILE A  51       9.094  10.544   0.241  1.00  0.69           H  
ATOM    852 1HD1 ILE A  51      11.789   7.533   1.814  1.00  0.69           H  
ATOM    853 2HD1 ILE A  51      12.623   8.609   0.691  1.00  0.69           H  
ATOM    854 3HD1 ILE A  51      11.420   9.267   1.767  1.00  0.69           H  
ATOM    855  N   ARG A  52      10.031  10.654  -3.665  1.00  0.68           N  
ATOM    856  CA  ARG A  52       9.712  11.859  -4.395  1.00  0.68           C  
ATOM    857  C   ARG A  52       8.408  11.703  -5.171  1.00  0.68           C  
ATOM    858  O   ARG A  52       7.560  12.595  -5.120  1.00  0.68           O  
ATOM    859  CB  ARG A  52      10.855  12.211  -5.331  1.00  0.68           C  
ATOM    860  CG  ARG A  52      12.119  12.739  -4.630  1.00  0.68           C  
ATOM    861  CD  ARG A  52      13.192  13.028  -5.603  1.00  0.68           C  
ATOM    862  NE  ARG A  52      14.433  13.471  -4.969  1.00  0.68           N  
ATOM    863  CZ  ARG A  52      14.720  14.720  -4.595  1.00  0.68           C  
ATOM    864  NH1 ARG A  52      13.866  15.715  -4.756  1.00  0.68           N  
ATOM    865  NH2 ARG A  52      15.902  14.911  -4.078  1.00  0.68           N  
ATOM    866  H   ARG A  52      10.905  10.153  -3.846  1.00  0.68           H  
ATOM    867  HA  ARG A  52       9.588  12.666  -3.682  1.00  0.68           H  
ATOM    868 1HB  ARG A  52      11.138  11.325  -5.899  1.00  0.68           H  
ATOM    869 2HB  ARG A  52      10.521  12.968  -6.045  1.00  0.68           H  
ATOM    870 1HG  ARG A  52      11.883  13.663  -4.115  1.00  0.68           H  
ATOM    871 2HG  ARG A  52      12.483  12.005  -3.910  1.00  0.68           H  
ATOM    872 1HD  ARG A  52      13.410  12.116  -6.164  1.00  0.68           H  
ATOM    873 2HD  ARG A  52      12.862  13.805  -6.290  1.00  0.68           H  
ATOM    874  HE  ARG A  52      15.191  12.788  -4.811  1.00  0.68           H  
ATOM    875 1HH1 ARG A  52      12.958  15.543  -5.169  1.00  0.68           H  
ATOM    876 2HH1 ARG A  52      14.124  16.649  -4.473  1.00  0.68           H  
ATOM    877 1HH2 ARG A  52      16.526  14.094  -4.000  1.00  0.68           H  
ATOM    878 2HH2 ARG A  52      16.221  15.838  -3.803  1.00  0.68           H  
ATOM    879  N   GLU A  53       8.192  10.539  -5.800  1.00  0.68           N  
ATOM    880  CA  GLU A  53       6.955  10.301  -6.542  1.00  0.68           C  
ATOM    881  C   GLU A  53       5.738  10.320  -5.624  1.00  0.68           C  
ATOM    882  O   GLU A  53       4.702  10.892  -5.969  1.00  0.68           O  
ATOM    883  CB  GLU A  53       7.024   8.971  -7.294  1.00  0.68           C  
ATOM    884  CG  GLU A  53       7.981   8.957  -8.496  1.00  0.68           C  
ATOM    885  CD  GLU A  53       8.117   7.589  -9.134  1.00  0.68           C  
ATOM    886  OE1 GLU A  53       7.666   6.625  -8.543  1.00  0.68           O  
ATOM    887  OE2 GLU A  53       8.649   7.506 -10.217  1.00  0.68           O  
ATOM    888  H   GLU A  53       8.918   9.823  -5.797  1.00  0.68           H  
ATOM    889  HA  GLU A  53       6.840  11.103  -7.272  1.00  0.68           H  
ATOM    890 1HB  GLU A  53       7.361   8.198  -6.604  1.00  0.68           H  
ATOM    891 2HB  GLU A  53       6.030   8.694  -7.642  1.00  0.68           H  
ATOM    892 1HG  GLU A  53       7.603   9.655  -9.243  1.00  0.68           H  
ATOM    893 2HG  GLU A  53       8.958   9.308  -8.176  1.00  0.68           H  
ATOM    894  N   ILE A  54       5.868   9.752  -4.425  1.00  0.69           N  
ATOM    895  CA  ILE A  54       4.765   9.770  -3.476  1.00  0.69           C  
ATOM    896  C   ILE A  54       4.386  11.182  -3.101  1.00  0.69           C  
ATOM    897  O   ILE A  54       3.208  11.534  -3.041  1.00  0.69           O  
ATOM    898  CB  ILE A  54       5.079   8.976  -2.200  1.00  0.69           C  
ATOM    899  CG1 ILE A  54       5.134   7.446  -2.522  1.00  0.69           C  
ATOM    900  CG2 ILE A  54       4.072   9.317  -1.122  1.00  0.69           C  
ATOM    901  CD1 ILE A  54       5.717   6.587  -1.408  1.00  0.69           C  
ATOM    902  H   ILE A  54       6.739   9.276  -4.179  1.00  0.69           H  
ATOM    903  HA  ILE A  54       3.901   9.306  -3.953  1.00  0.69           H  
ATOM    904  HB  ILE A  54       6.074   9.255  -1.853  1.00  0.69           H  
ATOM    905 1HG1 ILE A  54       4.121   7.102  -2.721  1.00  0.69           H  
ATOM    906 2HG1 ILE A  54       5.726   7.300  -3.417  1.00  0.69           H  
ATOM    907 1HG2 ILE A  54       4.314   8.772  -0.223  1.00  0.69           H  
ATOM    908 2HG2 ILE A  54       4.098  10.384  -0.915  1.00  0.69           H  
ATOM    909 3HG2 ILE A  54       3.074   9.037  -1.458  1.00  0.69           H  
ATOM    910 1HD1 ILE A  54       5.713   5.542  -1.715  1.00  0.69           H  
ATOM    911 2HD1 ILE A  54       6.741   6.901  -1.206  1.00  0.69           H  
ATOM    912 3HD1 ILE A  54       5.115   6.700  -0.506  1.00  0.69           H  
ATOM    913  N   VAL A  55       5.384  12.011  -2.847  1.00  0.71           N  
ATOM    914  CA  VAL A  55       5.087  13.376  -2.484  1.00  0.71           C  
ATOM    915  C   VAL A  55       4.501  14.186  -3.642  1.00  0.71           C  
ATOM    916  O   VAL A  55       3.452  14.822  -3.501  1.00  0.71           O  
ATOM    917  CB  VAL A  55       6.356  14.056  -1.980  1.00  0.71           C  
ATOM    918  CG1 VAL A  55       6.062  15.535  -1.761  1.00  0.71           C  
ATOM    919  CG2 VAL A  55       6.812  13.333  -0.710  1.00  0.71           C  
ATOM    920  H   VAL A  55       6.349  11.679  -2.897  1.00  0.71           H  
ATOM    921  HA  VAL A  55       4.361  13.359  -1.672  1.00  0.71           H  
ATOM    922  HB  VAL A  55       7.145  13.988  -2.733  1.00  0.71           H  
ATOM    923 1HG1 VAL A  55       6.925  16.048  -1.406  1.00  0.71           H  
ATOM    924 2HG1 VAL A  55       5.748  15.980  -2.701  1.00  0.71           H  
ATOM    925 3HG1 VAL A  55       5.275  15.640  -1.052  1.00  0.71           H  
ATOM    926 1HG2 VAL A  55       7.696  13.806  -0.341  1.00  0.71           H  
ATOM    927 2HG2 VAL A  55       6.060  13.365   0.029  1.00  0.71           H  
ATOM    928 3HG2 VAL A  55       7.022  12.296  -0.937  1.00  0.71           H  
ATOM    929  N   GLU A  56       5.134  14.116  -4.808  1.00  0.73           N  
ATOM    930  CA  GLU A  56       4.704  14.889  -5.968  1.00  0.73           C  
ATOM    931  C   GLU A  56       3.288  14.542  -6.428  1.00  0.73           C  
ATOM    932  O   GLU A  56       2.536  15.418  -6.866  1.00  0.73           O  
ATOM    933  CB  GLU A  56       5.694  14.690  -7.119  1.00  0.73           C  
ATOM    934  CG  GLU A  56       7.073  15.331  -6.885  1.00  0.73           C  
ATOM    935  CD  GLU A  56       8.074  15.042  -7.989  1.00  0.73           C  
ATOM    936  OE1 GLU A  56       7.734  14.346  -8.919  1.00  0.73           O  
ATOM    937  OE2 GLU A  56       9.189  15.508  -7.885  1.00  0.73           O  
ATOM    938  H   GLU A  56       5.968  13.534  -4.887  1.00  0.73           H  
ATOM    939  HA  GLU A  56       4.715  15.942  -5.688  1.00  0.73           H  
ATOM    940 1HB  GLU A  56       5.847  13.618  -7.276  1.00  0.73           H  
ATOM    941 2HB  GLU A  56       5.276  15.099  -8.037  1.00  0.73           H  
ATOM    942 1HG  GLU A  56       6.942  16.409  -6.809  1.00  0.73           H  
ATOM    943 2HG  GLU A  56       7.470  14.980  -5.935  1.00  0.73           H  
ATOM    944  N   ARG A  57       2.916  13.270  -6.309  1.00  0.76           N  
ATOM    945  CA  ARG A  57       1.622  12.777  -6.751  1.00  0.76           C  
ATOM    946  C   ARG A  57       0.535  12.864  -5.678  1.00  0.76           C  
ATOM    947  O   ARG A  57      -0.590  12.407  -5.896  1.00  0.76           O  
ATOM    948  CB  ARG A  57       1.767  11.336  -7.194  1.00  0.76           C  
ATOM    949  CG  ARG A  57       2.682  11.155  -8.401  1.00  0.76           C  
ATOM    950  CD  ARG A  57       2.890   9.728  -8.741  1.00  0.76           C  
ATOM    951  NE  ARG A  57       3.843   9.579  -9.829  1.00  0.76           N  
ATOM    952  CZ  ARG A  57       4.236   8.403 -10.351  1.00  0.76           C  
ATOM    953  NH1 ARG A  57       3.740   7.278  -9.890  1.00  0.76           N  
ATOM    954  NH2 ARG A  57       5.126   8.382 -11.327  1.00  0.76           N  
ATOM    955  H   ARG A  57       3.581  12.585  -5.946  1.00  0.76           H  
ATOM    956  HA  ARG A  57       1.309  13.373  -7.607  1.00  0.76           H  
ATOM    957 1HB  ARG A  57       2.171  10.746  -6.371  1.00  0.76           H  
ATOM    958 2HB  ARG A  57       0.790  10.928  -7.445  1.00  0.76           H  
ATOM    959 1HG  ARG A  57       2.241  11.653  -9.263  1.00  0.76           H  
ATOM    960 2HG  ARG A  57       3.656  11.601  -8.186  1.00  0.76           H  
ATOM    961 1HD  ARG A  57       3.286   9.205  -7.868  1.00  0.76           H  
ATOM    962 2HD  ARG A  57       1.947   9.277  -9.044  1.00  0.76           H  
ATOM    963  HE  ARG A  57       4.251  10.421 -10.212  1.00  0.76           H  
ATOM    964 1HH1 ARG A  57       3.061   7.296  -9.143  1.00  0.76           H  
ATOM    965 2HH1 ARG A  57       4.038   6.401 -10.289  1.00  0.76           H  
ATOM    966 1HH2 ARG A  57       5.515   9.245 -11.676  1.00  0.76           H  
ATOM    967 2HH2 ARG A  57       5.432   7.501 -11.713  1.00  0.76           H  
ATOM    968  N   ASP A  58       0.846  13.441  -4.516  1.00  0.78           N  
ATOM    969  CA  ASP A  58      -0.139  13.527  -3.448  1.00  0.78           C  
ATOM    970  C   ASP A  58      -1.156  14.629  -3.689  1.00  0.78           C  
ATOM    971  O   ASP A  58      -0.876  15.810  -3.484  1.00  0.78           O  
ATOM    972  CB  ASP A  58       0.513  13.776  -2.085  1.00  0.78           C  
ATOM    973  CG  ASP A  58      -0.526  13.820  -0.958  1.00  0.78           C  
ATOM    974  OD1 ASP A  58      -1.704  13.701  -1.235  1.00  0.78           O  
ATOM    975  OD2 ASP A  58      -0.152  14.038   0.161  1.00  0.78           O  
ATOM    976  H   ASP A  58       1.779  13.826  -4.353  1.00  0.78           H  
ATOM    977  HA  ASP A  58      -0.670  12.576  -3.401  1.00  0.78           H  
ATOM    978 1HB  ASP A  58       1.238  12.982  -1.878  1.00  0.78           H  
ATOM    979 2HB  ASP A  58       1.069  14.718  -2.111  1.00  0.78           H  
ATOM    980  N   GLU A  59      -2.370  14.228  -4.052  1.00  0.79           N  
ATOM    981  CA  GLU A  59      -3.470  15.137  -4.368  1.00  0.79           C  
ATOM    982  C   GLU A  59      -3.785  16.130  -3.252  1.00  0.79           C  
ATOM    983  O   GLU A  59      -4.291  17.222  -3.515  1.00  0.79           O  
ATOM    984  CB  GLU A  59      -4.758  14.364  -4.655  1.00  0.79           C  
ATOM    985  CG  GLU A  59      -5.913  15.264  -5.063  1.00  0.79           C  
ATOM    986  CD  GLU A  59      -7.202  14.539  -5.354  1.00  0.79           C  
ATOM    987  OE1 GLU A  59      -7.243  13.341  -5.251  1.00  0.79           O  
ATOM    988  OE2 GLU A  59      -8.170  15.214  -5.661  1.00  0.79           O  
ATOM    989  H   GLU A  59      -2.515  13.233  -4.158  1.00  0.79           H  
ATOM    990  HA  GLU A  59      -3.194  15.705  -5.255  1.00  0.79           H  
ATOM    991 1HB  GLU A  59      -4.583  13.644  -5.454  1.00  0.79           H  
ATOM    992 2HB  GLU A  59      -5.056  13.809  -3.764  1.00  0.79           H  
ATOM    993 1HG  GLU A  59      -6.083  15.963  -4.250  1.00  0.79           H  
ATOM    994 2HG  GLU A  59      -5.618  15.839  -5.940  1.00  0.79           H  
ATOM    995  N   LYS A  60      -3.583  15.721  -1.999  1.00  0.78           N  
ATOM    996  CA  LYS A  60      -3.922  16.578  -0.876  1.00  0.78           C  
ATOM    997  C   LYS A  60      -2.776  17.521  -0.534  1.00  0.78           C  
ATOM    998  O   LYS A  60      -2.996  18.571   0.085  1.00  0.78           O  
ATOM    999  CB  LYS A  60      -4.272  15.722   0.343  1.00  0.78           C  
ATOM   1000  CG  LYS A  60      -5.547  14.865   0.162  1.00  0.78           C  
ATOM   1001  CD  LYS A  60      -5.823  14.005   1.393  1.00  0.78           C  
ATOM   1002  CE  LYS A  60      -7.010  13.040   1.178  1.00  0.78           C  
ATOM   1003  NZ  LYS A  60      -8.322  13.742   1.107  1.00  0.78           N  
ATOM   1004  H   LYS A  60      -3.117  14.823  -1.820  1.00  0.78           H  
ATOM   1005  HA  LYS A  60      -4.788  17.179  -1.149  1.00  0.78           H  
ATOM   1006 1HB  LYS A  60      -3.436  15.043   0.554  1.00  0.78           H  
ATOM   1007 2HB  LYS A  60      -4.405  16.363   1.215  1.00  0.78           H  
ATOM   1008 1HG  LYS A  60      -6.408  15.516  -0.017  1.00  0.78           H  
ATOM   1009 2HG  LYS A  60      -5.422  14.216  -0.705  1.00  0.78           H  
ATOM   1010 1HD  LYS A  60      -4.928  13.423   1.627  1.00  0.78           H  
ATOM   1011 2HD  LYS A  60      -6.046  14.651   2.241  1.00  0.78           H  
ATOM   1012 1HE  LYS A  60      -6.855  12.496   0.248  1.00  0.78           H  
ATOM   1013 2HE  LYS A  60      -7.038  12.331   2.003  1.00  0.78           H  
ATOM   1014 1HZ  LYS A  60      -9.064  13.082   0.966  1.00  0.78           H  
ATOM   1015 2HZ  LYS A  60      -8.492  14.241   1.959  1.00  0.78           H  
ATOM   1016 3HZ  LYS A  60      -8.363  14.415   0.334  1.00  0.78           H  
ATOM   1017  N   GLY A  61      -1.555  17.181  -0.969  1.00  0.76           N  
ATOM   1018  CA  GLY A  61      -0.353  17.939  -0.635  1.00  0.76           C  
ATOM   1019  C   GLY A  61       0.160  17.716   0.796  1.00  0.76           C  
ATOM   1020  O   GLY A  61       0.625  18.661   1.430  1.00  0.76           O  
ATOM   1021  H   GLY A  61      -1.452  16.365  -1.569  1.00  0.76           H  
ATOM   1022 1HA  GLY A  61       0.431  17.655  -1.339  1.00  0.76           H  
ATOM   1023 2HA  GLY A  61      -0.532  18.996  -0.786  1.00  0.76           H  
ATOM   1024  N   ARG A  62       0.044  16.498   1.334  1.00  0.73           N  
ATOM   1025  CA  ARG A  62       0.477  16.209   2.700  1.00  0.73           C  
ATOM   1026  C   ARG A  62       1.948  16.450   2.958  1.00  0.73           C  
ATOM   1027  O   ARG A  62       2.320  16.823   4.069  1.00  0.73           O  
ATOM   1028  CB  ARG A  62       0.136  14.790   3.111  1.00  0.73           C  
ATOM   1029  CG  ARG A  62       0.462  14.486   4.566  1.00  0.73           C  
ATOM   1030  CD  ARG A  62      -0.051  13.167   4.993  1.00  0.73           C  
ATOM   1031  NE  ARG A  62      -1.529  13.112   4.960  1.00  0.73           N  
ATOM   1032  CZ  ARG A  62      -2.250  11.986   5.178  1.00  0.73           C  
ATOM   1033  NH1 ARG A  62      -1.632  10.859   5.453  1.00  0.73           N  
ATOM   1034  NH2 ARG A  62      -3.573  12.007   5.118  1.00  0.73           N  
ATOM   1035  H   ARG A  62      -0.312  15.713   0.785  1.00  0.73           H  
ATOM   1036  HA  ARG A  62      -0.059  16.867   3.357  1.00  0.73           H  
ATOM   1037 1HB  ARG A  62      -0.924  14.602   2.942  1.00  0.73           H  
ATOM   1038 2HB  ARG A  62       0.697  14.087   2.495  1.00  0.73           H  
ATOM   1039 1HG  ARG A  62       1.547  14.483   4.688  1.00  0.73           H  
ATOM   1040 2HG  ARG A  62       0.027  15.254   5.207  1.00  0.73           H  
ATOM   1041 1HD  ARG A  62       0.337  12.395   4.327  1.00  0.73           H  
ATOM   1042 2HD  ARG A  62       0.276  12.964   6.014  1.00  0.73           H  
ATOM   1043  HE  ARG A  62      -2.041  13.979   4.731  1.00  0.73           H  
ATOM   1044 1HH1 ARG A  62      -0.624  10.835   5.499  1.00  0.73           H  
ATOM   1045 2HH1 ARG A  62      -2.167  10.017   5.612  1.00  0.73           H  
ATOM   1046 1HH2 ARG A  62      -4.058  12.864   4.910  1.00  0.73           H  
ATOM   1047 2HH2 ARG A  62      -4.097  11.158   5.277  1.00  0.73           H  
ATOM   1048  N   TYR A  63       2.793  16.196   1.971  1.00  0.70           N  
ATOM   1049  CA  TYR A  63       4.224  16.361   2.184  1.00  0.70           C  
ATOM   1050  C   TYR A  63       4.792  17.384   1.211  1.00  0.70           C  
ATOM   1051  O   TYR A  63       4.242  17.604   0.129  1.00  0.70           O  
ATOM   1052  CB  TYR A  63       4.983  15.076   1.945  1.00  0.70           C  
ATOM   1053  CG  TYR A  63       4.611  13.873   2.708  1.00  0.70           C  
ATOM   1054  CD1 TYR A  63       3.752  12.966   2.099  1.00  0.70           C  
ATOM   1055  CD2 TYR A  63       5.103  13.631   3.965  1.00  0.70           C  
ATOM   1056  CE1 TYR A  63       3.405  11.813   2.739  1.00  0.70           C  
ATOM   1057  CE2 TYR A  63       4.740  12.471   4.604  1.00  0.70           C  
ATOM   1058  CZ  TYR A  63       3.907  11.572   3.989  1.00  0.70           C  
ATOM   1059  OH  TYR A  63       3.586  10.438   4.632  1.00  0.70           O  
ATOM   1060  H   TYR A  63       2.434  15.892   1.075  1.00  0.70           H  
ATOM   1061  HA  TYR A  63       4.405  16.724   3.192  1.00  0.70           H  
ATOM   1062 1HB  TYR A  63       4.822  14.839   0.929  1.00  0.70           H  
ATOM   1063 2HB  TYR A  63       6.052  15.254   2.079  1.00  0.70           H  
ATOM   1064  HD1 TYR A  63       3.364  13.170   1.097  1.00  0.70           H  
ATOM   1065  HD2 TYR A  63       5.776  14.345   4.443  1.00  0.70           H  
ATOM   1066  HE1 TYR A  63       2.741  11.093   2.259  1.00  0.70           H  
ATOM   1067  HE2 TYR A  63       5.115  12.247   5.596  1.00  0.70           H  
ATOM   1068  HH  TYR A  63       3.106   9.830   4.053  1.00  0.70           H  
ATOM   1069  N   GLU A  64       5.927  17.955   1.583  1.00  0.68           N  
ATOM   1070  CA  GLU A  64       6.670  18.894   0.751  1.00  0.68           C  
ATOM   1071  C   GLU A  64       8.157  18.567   0.691  1.00  0.68           C  
ATOM   1072  O   GLU A  64       8.769  18.254   1.716  1.00  0.68           O  
ATOM   1073  CB  GLU A  64       6.521  20.299   1.321  1.00  0.68           C  
ATOM   1074  CG  GLU A  64       7.263  21.398   0.574  1.00  0.68           C  
ATOM   1075  CD  GLU A  64       7.177  22.758   1.258  1.00  0.68           C  
ATOM   1076  OE1 GLU A  64       6.699  22.807   2.369  1.00  0.68           O  
ATOM   1077  OE2 GLU A  64       7.575  23.739   0.670  1.00  0.68           O  
ATOM   1078  H   GLU A  64       6.274  17.747   2.517  1.00  0.68           H  
ATOM   1079  HA  GLU A  64       6.267  18.859  -0.262  1.00  0.68           H  
ATOM   1080 1HB  GLU A  64       5.472  20.552   1.289  1.00  0.68           H  
ATOM   1081 2HB  GLU A  64       6.848  20.306   2.364  1.00  0.68           H  
ATOM   1082 1HG  GLU A  64       8.293  21.105   0.534  1.00  0.68           H  
ATOM   1083 2HG  GLU A  64       6.890  21.471  -0.447  1.00  0.68           H  
ATOM   1084  N   ILE A  65       8.740  18.631  -0.514  1.00  0.67           N  
ATOM   1085  CA  ILE A  65      10.184  18.442  -0.647  1.00  0.67           C  
ATOM   1086  C   ILE A  65      10.905  19.695  -1.150  1.00  0.67           C  
ATOM   1087  O   ILE A  65      10.606  20.203  -2.234  1.00  0.67           O  
ATOM   1088  CB  ILE A  65      10.537  17.247  -1.558  1.00  0.67           C  
ATOM   1089  CG1 ILE A  65       9.974  15.958  -0.959  1.00  0.67           C  
ATOM   1090  CG2 ILE A  65      12.074  17.125  -1.691  1.00  0.67           C  
ATOM   1091  CD1 ILE A  65      10.117  14.753  -1.862  1.00  0.67           C  
ATOM   1092  H   ILE A  65       8.186  18.856  -1.327  1.00  0.67           H  
ATOM   1093  HA  ILE A  65      10.567  18.212   0.332  1.00  0.67           H  
ATOM   1094  HB  ILE A  65      10.092  17.388  -2.540  1.00  0.67           H  
ATOM   1095 1HG1 ILE A  65      10.490  15.771  -0.034  1.00  0.67           H  
ATOM   1096 2HG1 ILE A  65       8.948  16.100  -0.726  1.00  0.67           H  
ATOM   1097 1HG2 ILE A  65      12.318  16.279  -2.327  1.00  0.67           H  
ATOM   1098 2HG2 ILE A  65      12.478  18.035  -2.127  1.00  0.67           H  
ATOM   1099 3HG2 ILE A  65      12.512  16.973  -0.703  1.00  0.67           H  
ATOM   1100 1HD1 ILE A  65       9.716  13.873  -1.375  1.00  0.67           H  
ATOM   1101 2HD1 ILE A  65       9.576  14.933  -2.793  1.00  0.67           H  
ATOM   1102 3HD1 ILE A  65      11.167  14.593  -2.074  1.00  0.67           H  
ATOM   1103  N   ARG A  66      11.838  20.200  -0.335  1.00  0.67           N  
ATOM   1104  CA  ARG A  66      12.620  21.402  -0.651  1.00  0.67           C  
ATOM   1105  C   ARG A  66      14.065  21.216  -0.226  1.00  0.67           C  
ATOM   1106  O   ARG A  66      14.325  20.709   0.856  1.00  0.67           O  
ATOM   1107  CB  ARG A  66      12.092  22.633   0.087  1.00  0.67           C  
ATOM   1108  CG  ARG A  66      10.670  23.029  -0.196  1.00  0.67           C  
ATOM   1109  CD  ARG A  66      10.492  23.621  -1.548  1.00  0.67           C  
ATOM   1110  NE  ARG A  66       9.104  23.984  -1.782  1.00  0.67           N  
ATOM   1111  CZ  ARG A  66       8.617  24.474  -2.941  1.00  0.67           C  
ATOM   1112  NH1 ARG A  66       9.417  24.648  -3.975  1.00  0.67           N  
ATOM   1113  NH2 ARG A  66       7.335  24.784  -3.045  1.00  0.67           N  
ATOM   1114  H   ARG A  66      12.025  19.686   0.525  1.00  0.67           H  
ATOM   1115  HA  ARG A  66      12.583  21.576  -1.726  1.00  0.67           H  
ATOM   1116 1HB  ARG A  66      12.169  22.463   1.161  1.00  0.67           H  
ATOM   1117 2HB  ARG A  66      12.720  23.490  -0.150  1.00  0.67           H  
ATOM   1118 1HG  ARG A  66      10.055  22.166  -0.142  1.00  0.67           H  
ATOM   1119 2HG  ARG A  66      10.332  23.755   0.547  1.00  0.67           H  
ATOM   1120 1HD  ARG A  66      11.102  24.517  -1.641  1.00  0.67           H  
ATOM   1121 2HD  ARG A  66      10.788  22.895  -2.305  1.00  0.67           H  
ATOM   1122  HE  ARG A  66       8.451  23.865  -0.993  1.00  0.67           H  
ATOM   1123 1HH1 ARG A  66      10.396  24.409  -3.899  1.00  0.67           H  
ATOM   1124 2HH1 ARG A  66       9.051  25.016  -4.842  1.00  0.67           H  
ATOM   1125 1HH2 ARG A  66       6.709  24.657  -2.256  1.00  0.67           H  
ATOM   1126 2HH2 ARG A  66       6.976  25.150  -3.912  1.00  0.67           H  
ATOM   1127  N   GLY A  67      15.033  21.596  -1.058  1.00  0.66           N  
ATOM   1128  CA  GLY A  67      16.428  21.507  -0.609  1.00  0.66           C  
ATOM   1129  C   GLY A  67      16.857  20.053  -0.416  1.00  0.66           C  
ATOM   1130  O   GLY A  67      17.772  19.764   0.353  1.00  0.66           O  
ATOM   1131  H   GLY A  67      14.811  21.985  -1.964  1.00  0.66           H  
ATOM   1132 1HA  GLY A  67      17.078  21.987  -1.341  1.00  0.66           H  
ATOM   1133 2HA  GLY A  67      16.545  22.050   0.328  1.00  0.66           H  
ATOM   1134  N   ASN A  68      16.167  19.147  -1.108  1.00  0.65           N  
ATOM   1135  CA  ASN A  68      16.328  17.698  -0.996  1.00  0.65           C  
ATOM   1136  C   ASN A  68      15.992  17.191   0.408  1.00  0.65           C  
ATOM   1137  O   ASN A  68      16.498  16.138   0.827  1.00  0.65           O  
ATOM   1138  CB  ASN A  68      17.739  17.271  -1.361  1.00  0.65           C  
ATOM   1139  CG  ASN A  68      18.101  17.676  -2.760  1.00  0.65           C  
ATOM   1140  OD1 ASN A  68      17.394  17.346  -3.724  1.00  0.65           O  
ATOM   1141  ND2 ASN A  68      19.192  18.390  -2.894  1.00  0.65           N  
ATOM   1142  H   ASN A  68      15.456  19.494  -1.733  1.00  0.65           H  
ATOM   1143  HA  ASN A  68      15.628  17.220  -1.682  1.00  0.65           H  
ATOM   1144 1HB  ASN A  68      18.465  17.680  -0.666  1.00  0.65           H  
ATOM   1145 2HB  ASN A  68      17.806  16.185  -1.289  1.00  0.65           H  
ATOM   1146 1HD2 ASN A  68      19.486  18.690  -3.802  1.00  0.65           H  
ATOM   1147 2HD2 ASN A  68      19.732  18.635  -2.086  1.00  0.65           H  
ATOM   1148  N   LYS A  69      15.083  17.899   1.094  1.00  0.64           N  
ATOM   1149  CA  LYS A  69      14.592  17.506   2.403  1.00  0.64           C  
ATOM   1150  C   LYS A  69      13.073  17.409   2.380  1.00  0.64           C  
ATOM   1151  O   LYS A  69      12.414  18.162   1.669  1.00  0.64           O  
ATOM   1152  CB  LYS A  69      15.001  18.522   3.466  1.00  0.64           C  
ATOM   1153  CG  LYS A  69      16.492  18.789   3.640  1.00  0.64           C  
ATOM   1154  CD  LYS A  69      16.762  19.724   4.849  1.00  0.64           C  
ATOM   1155  CE  LYS A  69      16.264  21.153   4.580  1.00  0.64           C  
ATOM   1156  NZ  LYS A  69      16.687  22.139   5.661  1.00  0.64           N  
ATOM   1157  H   LYS A  69      14.757  18.787   0.727  1.00  0.64           H  
ATOM   1158  HA  LYS A  69      14.966  16.524   2.645  1.00  0.64           H  
ATOM   1159 1HB  LYS A  69      14.495  19.473   3.288  1.00  0.64           H  
ATOM   1160 2HB  LYS A  69      14.666  18.125   4.398  1.00  0.64           H  
ATOM   1161 1HG  LYS A  69      17.030  17.867   3.782  1.00  0.64           H  
ATOM   1162 2HG  LYS A  69      16.869  19.271   2.741  1.00  0.64           H  
ATOM   1163 1HD  LYS A  69      16.270  19.336   5.742  1.00  0.64           H  
ATOM   1164 2HD  LYS A  69      17.832  19.761   5.040  1.00  0.64           H  
ATOM   1165 1HE  LYS A  69      16.663  21.485   3.622  1.00  0.64           H  
ATOM   1166 2HE  LYS A  69      15.176  21.144   4.520  1.00  0.64           H  
ATOM   1167 1HZ  LYS A  69      16.337  23.052   5.430  1.00  0.64           H  
ATOM   1168 2HZ  LYS A  69      16.317  21.889   6.604  1.00  0.64           H  
ATOM   1169 3HZ  LYS A  69      17.689  22.169   5.713  1.00  0.64           H  
ATOM   1170  N   ILE A  70      12.515  16.520   3.192  1.00  0.62           N  
ATOM   1171  CA  ILE A  70      11.073  16.315   3.259  1.00  0.62           C  
ATOM   1172  C   ILE A  70      10.450  16.692   4.587  1.00  0.62           C  
ATOM   1173  O   ILE A  70      11.012  16.456   5.663  1.00  0.62           O  
ATOM   1174  CB  ILE A  70      10.731  14.860   2.943  1.00  0.62           C  
ATOM   1175  CG1 ILE A  70       9.200  14.630   2.879  1.00  0.62           C  
ATOM   1176  CG2 ILE A  70      11.420  13.958   3.907  1.00  0.62           C  
ATOM   1177  CD1 ILE A  70       8.816  13.294   2.275  1.00  0.62           C  
ATOM   1178  H   ILE A  70      13.120  15.954   3.774  1.00  0.62           H  
ATOM   1179  HA  ILE A  70      10.616  16.930   2.492  1.00  0.62           H  
ATOM   1180  HB  ILE A  70      11.071  14.655   1.980  1.00  0.62           H  
ATOM   1181 1HG1 ILE A  70       8.783  14.690   3.869  1.00  0.62           H  
ATOM   1182 2HG1 ILE A  70       8.756  15.420   2.267  1.00  0.62           H  
ATOM   1183 1HG2 ILE A  70      11.209  12.968   3.614  1.00  0.62           H  
ATOM   1184 2HG2 ILE A  70      12.492  14.124   3.866  1.00  0.62           H  
ATOM   1185 3HG2 ILE A  70      11.064  14.143   4.919  1.00  0.62           H  
ATOM   1186 1HD1 ILE A  70       7.732  13.200   2.247  1.00  0.62           H  
ATOM   1187 2HD1 ILE A  70       9.216  13.231   1.269  1.00  0.62           H  
ATOM   1188 3HD1 ILE A  70       9.226  12.491   2.874  1.00  0.62           H  
ATOM   1189  N   ARG A  71       9.274  17.295   4.484  1.00  0.62           N  
ATOM   1190  CA  ARG A  71       8.494  17.721   5.628  1.00  0.62           C  
ATOM   1191  C   ARG A  71       7.002  17.474   5.478  1.00  0.62           C  
ATOM   1192  O   ARG A  71       6.415  17.690   4.416  1.00  0.62           O  
ATOM   1193  CB  ARG A  71       8.697  19.206   5.836  1.00  0.62           C  
ATOM   1194  CG  ARG A  71       7.922  19.799   6.910  1.00  0.62           C  
ATOM   1195  CD  ARG A  71       8.237  21.185   7.129  1.00  0.62           C  
ATOM   1196  NE  ARG A  71       7.802  22.062   6.046  1.00  0.62           N  
ATOM   1197  CZ  ARG A  71       7.816  23.408   6.130  1.00  0.62           C  
ATOM   1198  NH1 ARG A  71       8.248  23.962   7.248  1.00  0.62           N  
ATOM   1199  NH2 ARG A  71       7.396  24.158   5.091  1.00  0.62           N  
ATOM   1200  H   ARG A  71       8.926  17.496   3.546  1.00  0.62           H  
ATOM   1201  HA  ARG A  71       8.852  17.184   6.508  1.00  0.62           H  
ATOM   1202 1HB  ARG A  71       9.720  19.373   6.105  1.00  0.62           H  
ATOM   1203 2HB  ARG A  71       8.489  19.748   4.914  1.00  0.62           H  
ATOM   1204 1HG  ARG A  71       6.913  19.795   6.593  1.00  0.62           H  
ATOM   1205 2HG  ARG A  71       8.035  19.240   7.840  1.00  0.62           H  
ATOM   1206 1HD  ARG A  71       7.737  21.502   8.034  1.00  0.62           H  
ATOM   1207 2HD  ARG A  71       9.311  21.282   7.238  1.00  0.62           H  
ATOM   1208  HE  ARG A  71       7.481  21.637   5.183  1.00  0.62           H  
ATOM   1209 1HH1 ARG A  71       8.578  23.358   8.031  1.00  0.62           H  
ATOM   1210 2HH1 ARG A  71       8.307  24.959   7.330  1.00  0.62           H  
ATOM   1211 1HH2 ARG A  71       7.099  23.705   4.210  1.00  0.62           H  
ATOM   1212 2HH2 ARG A  71       7.347  25.188   5.138  1.00  0.62           H  
ATOM   1213  N   ALA A  72       6.362  17.007   6.545  1.00  0.62           N  
ATOM   1214  CA  ALA A  72       4.908  16.912   6.511  1.00  0.62           C  
ATOM   1215  C   ALA A  72       4.349  18.328   6.624  1.00  0.62           C  
ATOM   1216  O   ALA A  72       4.854  19.139   7.401  1.00  0.62           O  
ATOM   1217  CB  ALA A  72       4.395  16.026   7.612  1.00  0.62           C  
ATOM   1218  H   ALA A  72       6.872  16.777   7.389  1.00  0.62           H  
ATOM   1219  HA  ALA A  72       4.599  16.496   5.552  1.00  0.62           H  
ATOM   1220 1HB  ALA A  72       3.310  15.990   7.547  1.00  0.62           H  
ATOM   1221 2HB  ALA A  72       4.804  15.021   7.497  1.00  0.62           H  
ATOM   1222 3HB  ALA A  72       4.688  16.425   8.565  1.00  0.62           H  
ATOM   1223  N   ARG A  73       3.274  18.627   5.926  1.00  0.63           N  
ATOM   1224  CA  ARG A  73       2.712  19.969   6.000  1.00  0.63           C  
ATOM   1225  C   ARG A  73       1.655  20.166   7.080  1.00  0.63           C  
ATOM   1226  O   ARG A  73       1.294  21.296   7.404  1.00  0.63           O  
ATOM   1227  CB  ARG A  73       2.160  20.339   4.645  1.00  0.63           C  
ATOM   1228  CG  ARG A  73       3.209  20.410   3.605  1.00  0.63           C  
ATOM   1229  CD  ARG A  73       4.157  21.548   3.863  1.00  0.63           C  
ATOM   1230  NE  ARG A  73       3.578  22.898   3.706  1.00  0.63           N  
ATOM   1231  CZ  ARG A  73       3.448  23.566   2.543  1.00  0.63           C  
ATOM   1232  NH1 ARG A  73       3.792  23.033   1.392  1.00  0.63           N  
ATOM   1233  NH2 ARG A  73       2.956  24.778   2.604  1.00  0.63           N  
ATOM   1234  H   ARG A  73       2.874  17.943   5.294  1.00  0.63           H  
ATOM   1235  HA  ARG A  73       3.530  20.655   6.211  1.00  0.63           H  
ATOM   1236 1HB  ARG A  73       1.411  19.610   4.324  1.00  0.63           H  
ATOM   1237 2HB  ARG A  73       1.692  21.304   4.690  1.00  0.63           H  
ATOM   1238 1HG  ARG A  73       3.780  19.478   3.594  1.00  0.63           H  
ATOM   1239 2HG  ARG A  73       2.743  20.557   2.626  1.00  0.63           H  
ATOM   1240 1HD  ARG A  73       4.522  21.463   4.885  1.00  0.63           H  
ATOM   1241 2HD  ARG A  73       4.971  21.474   3.221  1.00  0.63           H  
ATOM   1242  HE  ARG A  73       3.281  23.424   4.523  1.00  0.63           H  
ATOM   1243 1HH1 ARG A  73       4.162  22.093   1.367  1.00  0.63           H  
ATOM   1244 2HH1 ARG A  73       3.682  23.557   0.542  1.00  0.63           H  
ATOM   1245 1HH2 ARG A  73       2.704  25.133   3.533  1.00  0.63           H  
ATOM   1246 2HH2 ARG A  73       2.820  25.324   1.775  1.00  0.63           H  
ATOM   1247  N   TYR A  74       1.185  19.083   7.663  1.00  0.64           N  
ATOM   1248  CA  TYR A  74       0.162  19.164   8.693  1.00  0.64           C  
ATOM   1249  C   TYR A  74       0.140  17.902   9.554  1.00  0.64           C  
ATOM   1250  O   TYR A  74       0.701  16.877   9.162  1.00  0.64           O  
ATOM   1251  CB  TYR A  74      -1.206  19.463   8.065  1.00  0.64           C  
ATOM   1252  CG  TYR A  74      -1.703  18.510   7.043  1.00  0.64           C  
ATOM   1253  CD1 TYR A  74      -2.397  17.394   7.454  1.00  0.64           C  
ATOM   1254  CD2 TYR A  74      -1.522  18.767   5.686  1.00  0.64           C  
ATOM   1255  CE1 TYR A  74      -2.884  16.509   6.530  1.00  0.64           C  
ATOM   1256  CE2 TYR A  74      -2.024  17.881   4.760  1.00  0.64           C  
ATOM   1257  CZ  TYR A  74      -2.694  16.744   5.185  1.00  0.64           C  
ATOM   1258  OH  TYR A  74      -3.173  15.824   4.287  1.00  0.64           O  
ATOM   1259  H   TYR A  74       1.539  18.184   7.374  1.00  0.64           H  
ATOM   1260  HA  TYR A  74       0.407  19.998   9.353  1.00  0.64           H  
ATOM   1261 1HB  TYR A  74      -1.927  19.464   8.825  1.00  0.64           H  
ATOM   1262 2HB  TYR A  74      -1.204  20.453   7.625  1.00  0.64           H  
ATOM   1263  HD1 TYR A  74      -2.548  17.212   8.519  1.00  0.64           H  
ATOM   1264  HD2 TYR A  74      -0.993  19.665   5.359  1.00  0.64           H  
ATOM   1265  HE1 TYR A  74      -3.419  15.620   6.859  1.00  0.64           H  
ATOM   1266  HE2 TYR A  74      -1.889  18.072   3.694  1.00  0.64           H  
ATOM   1267  HH  TYR A  74      -3.962  15.413   4.651  1.00  0.64           H  
ATOM   1268  N   GLY A  75      -0.504  17.972  10.727  1.00  0.66           N  
ATOM   1269  CA  GLY A  75      -0.602  16.827  11.628  1.00  0.66           C  
ATOM   1270  C   GLY A  75       0.595  16.616  12.582  1.00  0.66           C  
ATOM   1271  O   GLY A  75       0.705  15.555  13.194  1.00  0.66           O  
ATOM   1272  H   GLY A  75      -1.005  18.818  10.994  1.00  0.66           H  
ATOM   1273 1HA  GLY A  75      -1.510  16.933  12.212  1.00  0.66           H  
ATOM   1274 2HA  GLY A  75      -0.747  15.930  11.037  1.00  0.66           H  
ATOM   1275  N   HIS A  76       1.500  17.589  12.706  1.00  0.69           N  
ATOM   1276  CA  HIS A  76       2.669  17.398  13.577  1.00  0.69           C  
ATOM   1277  C   HIS A  76       2.294  17.355  15.056  1.00  0.69           C  
ATOM   1278  O   HIS A  76       1.507  18.181  15.532  1.00  0.69           O  
ATOM   1279  CB  HIS A  76       3.697  18.528  13.372  1.00  0.69           C  
ATOM   1280  CG  HIS A  76       4.457  18.475  12.085  1.00  0.69           C  
ATOM   1281  ND1 HIS A  76       5.623  17.753  11.951  1.00  0.69           N  
ATOM   1282  CD2 HIS A  76       4.225  19.039  10.880  1.00  0.69           C  
ATOM   1283  CE1 HIS A  76       6.082  17.890  10.722  1.00  0.69           C  
ATOM   1284  NE2 HIS A  76       5.250  18.664  10.058  1.00  0.69           N  
ATOM   1285  H   HIS A  76       1.382  18.448  12.191  1.00  0.69           H  
ATOM   1286  HA  HIS A  76       3.153  16.452  13.334  1.00  0.69           H  
ATOM   1287 1HB  HIS A  76       3.187  19.491  13.421  1.00  0.69           H  
ATOM   1288 2HB  HIS A  76       4.420  18.510  14.192  1.00  0.69           H  
ATOM   1289  HD2 HIS A  76       3.384  19.675  10.604  1.00  0.69           H  
ATOM   1290  HE1 HIS A  76       6.988  17.429  10.327  1.00  0.69           H  
ATOM   1291  HE2 HIS A  76       5.326  18.943   9.081  1.00  0.69           H  
ATOM   1292  N   SER A  77       2.912  16.406  15.780  1.00  0.70           N  
ATOM   1293  CA  SER A  77       2.718  16.214  17.224  1.00  0.70           C  
ATOM   1294  C   SER A  77       3.772  16.906  18.091  1.00  0.70           C  
ATOM   1295  O   SER A  77       3.751  16.793  19.317  1.00  0.70           O  
ATOM   1296  CB  SER A  77       2.723  14.733  17.552  1.00  0.70           C  
ATOM   1297  OG  SER A  77       1.644  14.080  16.938  1.00  0.70           O  
ATOM   1298  H   SER A  77       3.529  15.746  15.297  1.00  0.70           H  
ATOM   1299  HA  SER A  77       1.742  16.624  17.490  1.00  0.70           H  
ATOM   1300 1HB  SER A  77       3.659  14.296  17.208  1.00  0.70           H  
ATOM   1301 2HB  SER A  77       2.676  14.596  18.630  1.00  0.70           H  
ATOM   1302  HG  SER A  77       1.669  14.361  16.012  1.00  0.70           H  
ATOM   1303  N   TYR A  78       4.713  17.589  17.456  1.00  0.72           N  
ATOM   1304  CA  TYR A  78       5.796  18.240  18.180  1.00  0.72           C  
ATOM   1305  C   TYR A  78       5.843  19.704  17.814  1.00  0.72           C  
ATOM   1306  O   TYR A  78       5.394  20.060  16.727  1.00  0.72           O  
ATOM   1307  CB  TYR A  78       7.136  17.599  17.826  1.00  0.72           C  
ATOM   1308  CG  TYR A  78       7.184  16.179  18.180  1.00  0.72           C  
ATOM   1309  CD1 TYR A  78       6.744  15.254  17.271  1.00  0.72           C  
ATOM   1310  CD2 TYR A  78       7.635  15.785  19.424  1.00  0.72           C  
ATOM   1311  CE1 TYR A  78       6.750  13.942  17.594  1.00  0.72           C  
ATOM   1312  CE2 TYR A  78       7.641  14.452  19.753  1.00  0.72           C  
ATOM   1313  CZ  TYR A  78       7.195  13.528  18.841  1.00  0.72           C  
ATOM   1314  OH  TYR A  78       7.182  12.199  19.172  1.00  0.72           O  
ATOM   1315  H   TYR A  78       4.668  17.649  16.449  1.00  0.72           H  
ATOM   1316  HA  TYR A  78       5.613  18.116  19.238  1.00  0.72           H  
ATOM   1317 1HB  TYR A  78       7.315  17.695  16.753  1.00  0.72           H  
ATOM   1318 2HB  TYR A  78       7.946  18.114  18.342  1.00  0.72           H  
ATOM   1319  HD1 TYR A  78       6.382  15.571  16.289  1.00  0.72           H  
ATOM   1320  HD2 TYR A  78       7.977  16.530  20.142  1.00  0.72           H  
ATOM   1321  HE1 TYR A  78       6.399  13.241  16.875  1.00  0.72           H  
ATOM   1322  HE2 TYR A  78       7.989  14.130  20.734  1.00  0.72           H  
ATOM   1323  HH  TYR A  78       6.700  11.701  18.485  1.00  0.72           H  
ATOM   1324  N   PRO A  79       6.314  20.593  18.699  1.00  0.73           N  
ATOM   1325  CA  PRO A  79       6.570  21.968  18.361  1.00  0.73           C  
ATOM   1326  C   PRO A  79       7.492  21.987  17.160  1.00  0.73           C  
ATOM   1327  O   PRO A  79       8.521  21.308  17.148  1.00  0.73           O  
ATOM   1328  CB  PRO A  79       7.252  22.495  19.624  1.00  0.73           C  
ATOM   1329  CG  PRO A  79       6.691  21.627  20.737  1.00  0.73           C  
ATOM   1330  CD  PRO A  79       6.556  20.247  20.116  1.00  0.73           C  
ATOM   1331  HA  PRO A  79       5.625  22.486  18.154  1.00  0.73           H  
ATOM   1332 1HB  PRO A  79       8.344  22.413  19.519  1.00  0.73           H  
ATOM   1333 2HB  PRO A  79       7.021  23.562  19.754  1.00  0.73           H  
ATOM   1334 1HG  PRO A  79       7.367  21.640  21.606  1.00  0.73           H  
ATOM   1335 2HG  PRO A  79       5.726  22.032  21.079  1.00  0.73           H  
ATOM   1336 1HD  PRO A  79       7.478  19.659  20.233  1.00  0.73           H  
ATOM   1337 2HD  PRO A  79       5.681  19.766  20.574  1.00  0.73           H  
ATOM   1338  N   VAL A  80       7.129  22.770  16.173  1.00  0.74           N  
ATOM   1339  CA  VAL A  80       7.895  22.911  14.943  1.00  0.74           C  
ATOM   1340  C   VAL A  80       7.577  24.236  14.268  1.00  0.74           C  
ATOM   1341  O   VAL A  80       6.422  24.691  14.281  1.00  0.74           O  
ATOM   1342  CB  VAL A  80       7.662  21.680  14.029  1.00  0.74           C  
ATOM   1343  CG1 VAL A  80       6.227  21.531  13.679  1.00  0.74           C  
ATOM   1344  CG2 VAL A  80       8.426  21.839  12.767  1.00  0.74           C  
ATOM   1345  H   VAL A  80       6.269  23.291  16.276  1.00  0.74           H  
ATOM   1346  HA  VAL A  80       8.956  22.916  15.201  1.00  0.74           H  
ATOM   1347  HB  VAL A  80       7.986  20.778  14.550  1.00  0.74           H  
ATOM   1348 1HG1 VAL A  80       6.105  20.668  13.035  1.00  0.74           H  
ATOM   1349 2HG1 VAL A  80       5.647  21.391  14.582  1.00  0.74           H  
ATOM   1350 3HG1 VAL A  80       5.904  22.403  13.177  1.00  0.74           H  
ATOM   1351 1HG2 VAL A  80       8.257  20.968  12.153  1.00  0.74           H  
ATOM   1352 2HG2 VAL A  80       8.096  22.719  12.226  1.00  0.74           H  
ATOM   1353 3HG2 VAL A  80       9.484  21.931  13.003  1.00  0.74           H  
ATOM   1354  N   ILE A  81       8.578  24.858  13.648  1.00  0.73           N  
ATOM   1355  CA  ILE A  81       8.316  26.115  12.980  1.00  0.73           C  
ATOM   1356  C   ILE A  81       7.841  25.871  11.575  1.00  0.73           C  
ATOM   1357  O   ILE A  81       8.634  25.663  10.665  1.00  0.73           O  
ATOM   1358  CB  ILE A  81       9.587  26.968  12.886  1.00  0.73           C  
ATOM   1359  CG1 ILE A  81      10.140  27.254  14.266  1.00  0.73           C  
ATOM   1360  CG2 ILE A  81       9.299  28.250  12.111  1.00  0.73           C  
ATOM   1361  CD1 ILE A  81      11.498  27.906  14.223  1.00  0.73           C  
ATOM   1362  H   ILE A  81       9.519  24.460  13.621  1.00  0.73           H  
ATOM   1363  HA  ILE A  81       7.547  26.658  13.526  1.00  0.73           H  
ATOM   1364  HB  ILE A  81      10.352  26.402  12.355  1.00  0.73           H  
ATOM   1365 1HG1 ILE A  81       9.452  27.902  14.804  1.00  0.73           H  
ATOM   1366 2HG1 ILE A  81      10.230  26.310  14.809  1.00  0.73           H  
ATOM   1367 1HG2 ILE A  81      10.210  28.834  12.026  1.00  0.73           H  
ATOM   1368 2HG2 ILE A  81       8.936  27.995  11.116  1.00  0.73           H  
ATOM   1369 3HG2 ILE A  81       8.540  28.830  12.634  1.00  0.73           H  
ATOM   1370 1HD1 ILE A  81      11.857  28.078  15.238  1.00  0.73           H  
ATOM   1371 2HD1 ILE A  81      12.195  27.256  13.699  1.00  0.73           H  
ATOM   1372 3HD1 ILE A  81      11.429  28.855  13.698  1.00  0.73           H  
ATOM   1373  N   LEU A  82       6.551  25.934  11.361  1.00  0.71           N  
ATOM   1374  CA  LEU A  82       6.111  25.657  10.020  1.00  0.71           C  
ATOM   1375  C   LEU A  82       6.024  26.969   9.293  1.00  0.71           C  
ATOM   1376  O   LEU A  82       5.620  27.983   9.863  1.00  0.71           O  
ATOM   1377  CB  LEU A  82       4.783  24.921  10.008  1.00  0.71           C  
ATOM   1378  CG  LEU A  82       4.800  23.597  10.742  1.00  0.71           C  
ATOM   1379  CD1 LEU A  82       3.409  22.964  10.740  1.00  0.71           C  
ATOM   1380  CD2 LEU A  82       5.832  22.665  10.079  1.00  0.71           C  
ATOM   1381  H   LEU A  82       5.905  26.120  12.118  1.00  0.71           H  
ATOM   1382  HA  LEU A  82       6.845  25.030   9.520  1.00  0.71           H  
ATOM   1383 1HB  LEU A  82       4.008  25.556  10.436  1.00  0.71           H  
ATOM   1384 2HB  LEU A  82       4.547  24.715   8.978  1.00  0.71           H  
ATOM   1385  HG  LEU A  82       5.076  23.785  11.765  1.00  0.71           H  
ATOM   1386 1HD1 LEU A  82       3.442  22.028  11.294  1.00  0.71           H  
ATOM   1387 2HD1 LEU A  82       2.700  23.640  11.214  1.00  0.71           H  
ATOM   1388 3HD1 LEU A  82       3.095  22.765   9.714  1.00  0.71           H  
ATOM   1389 1HD2 LEU A  82       5.870  21.714  10.610  1.00  0.71           H  
ATOM   1390 2HD2 LEU A  82       5.545  22.486   9.042  1.00  0.71           H  
ATOM   1391 3HD2 LEU A  82       6.820  23.129  10.105  1.00  0.71           H  
ATOM   1392  N   ARG A  83       6.416  26.951   8.039  1.00  0.69           N  
ATOM   1393  CA  ARG A  83       6.355  28.136   7.220  1.00  0.69           C  
ATOM   1394  C   ARG A  83       5.503  27.813   6.021  1.00  0.69           C  
ATOM   1395  O   ARG A  83       5.824  26.915   5.234  1.00  0.69           O  
ATOM   1396  CB  ARG A  83       7.746  28.590   6.802  1.00  0.69           C  
ATOM   1397  CG  ARG A  83       8.662  28.974   7.973  1.00  0.69           C  
ATOM   1398  CD  ARG A  83       9.974  29.499   7.510  1.00  0.69           C  
ATOM   1399  NE  ARG A  83      10.904  29.689   8.609  1.00  0.69           N  
ATOM   1400  CZ  ARG A  83      10.952  30.764   9.418  1.00  0.69           C  
ATOM   1401  NH1 ARG A  83      10.097  31.753   9.262  1.00  0.69           N  
ATOM   1402  NH2 ARG A  83      11.862  30.823  10.375  1.00  0.69           N  
ATOM   1403  H   ARG A  83       6.741  26.088   7.644  1.00  0.69           H  
ATOM   1404  HA  ARG A  83       5.880  28.943   7.779  1.00  0.69           H  
ATOM   1405 1HB  ARG A  83       8.240  27.795   6.245  1.00  0.69           H  
ATOM   1406 2HB  ARG A  83       7.664  29.455   6.143  1.00  0.69           H  
ATOM   1407 1HG  ARG A  83       8.176  29.732   8.588  1.00  0.69           H  
ATOM   1408 2HG  ARG A  83       8.860  28.086   8.583  1.00  0.69           H  
ATOM   1409 1HD  ARG A  83      10.422  28.787   6.814  1.00  0.69           H  
ATOM   1410 2HD  ARG A  83       9.833  30.455   7.012  1.00  0.69           H  
ATOM   1411  HE  ARG A  83      11.600  28.945   8.748  1.00  0.69           H  
ATOM   1412 1HH1 ARG A  83       9.401  31.707   8.531  1.00  0.69           H  
ATOM   1413 2HH1 ARG A  83      10.136  32.557   9.872  1.00  0.69           H  
ATOM   1414 1HH2 ARG A  83      12.520  30.060  10.496  1.00  0.69           H  
ATOM   1415 2HH2 ARG A  83      11.902  31.624  10.984  1.00  0.69           H  
ATOM   1416  N   HIS A  84       4.399  28.534   5.916  1.00  0.66           N  
ATOM   1417  CA  HIS A  84       3.400  28.311   4.890  1.00  0.66           C  
ATOM   1418  C   HIS A  84       2.988  29.655   4.297  1.00  0.66           C  
ATOM   1419  O   HIS A  84       3.103  30.686   4.962  1.00  0.66           O  
ATOM   1420  CB  HIS A  84       2.146  27.689   5.495  1.00  0.66           C  
ATOM   1421  CG  HIS A  84       2.268  26.383   6.271  1.00  0.66           C  
ATOM   1422  ND1 HIS A  84       2.556  25.152   5.692  1.00  0.66           N  
ATOM   1423  CD2 HIS A  84       2.061  26.136   7.585  1.00  0.66           C  
ATOM   1424  CE1 HIS A  84       2.531  24.225   6.637  1.00  0.66           C  
ATOM   1425  NE2 HIS A  84       2.227  24.795   7.773  1.00  0.66           N  
ATOM   1426  H   HIS A  84       4.232  29.260   6.600  1.00  0.66           H  
ATOM   1427  HA  HIS A  84       3.789  27.677   4.094  1.00  0.66           H  
ATOM   1428 1HB  HIS A  84       1.794  28.405   6.202  1.00  0.66           H  
ATOM   1429 2HB  HIS A  84       1.381  27.587   4.738  1.00  0.66           H  
ATOM   1430  HD2 HIS A  84       1.795  26.860   8.348  1.00  0.66           H  
ATOM   1431  HE1 HIS A  84       2.715  23.167   6.501  1.00  0.66           H  
ATOM   1432  HE2 HIS A  84       2.123  24.311   8.660  1.00  0.66           H  
ATOM   1433  N   GLU A  85       2.492  29.653   3.070  1.00  0.63           N  
ATOM   1434  CA  GLU A  85       1.987  30.886   2.472  1.00  0.63           C  
ATOM   1435  C   GLU A  85       0.637  31.251   3.079  1.00  0.63           C  
ATOM   1436  O   GLU A  85      -0.124  30.376   3.487  1.00  0.63           O  
ATOM   1437  CB  GLU A  85       1.854  30.747   0.959  1.00  0.63           C  
ATOM   1438  CG  GLU A  85       3.160  30.596   0.191  1.00  0.63           C  
ATOM   1439  CD  GLU A  85       2.961  30.542  -1.338  1.00  0.63           C  
ATOM   1440  OE1 GLU A  85       1.840  30.728  -1.808  1.00  0.63           O  
ATOM   1441  OE2 GLU A  85       3.929  30.313  -2.023  1.00  0.63           O  
ATOM   1442  H   GLU A  85       2.438  28.784   2.556  1.00  0.63           H  
ATOM   1443  HA  GLU A  85       2.688  31.693   2.689  1.00  0.63           H  
ATOM   1444 1HB  GLU A  85       1.272  29.864   0.754  1.00  0.63           H  
ATOM   1445 2HB  GLU A  85       1.310  31.603   0.557  1.00  0.63           H  
ATOM   1446 1HG  GLU A  85       3.810  31.436   0.433  1.00  0.63           H  
ATOM   1447 2HG  GLU A  85       3.655  29.683   0.521  1.00  0.63           H  
ATOM   1448  N   GLU A  86       0.327  32.538   3.143  1.00  0.61           N  
ATOM   1449  CA  GLU A  86      -0.968  32.955   3.681  1.00  0.61           C  
ATOM   1450  C   GLU A  86      -2.086  32.806   2.649  1.00  0.61           C  
ATOM   1451  O   GLU A  86      -1.927  33.195   1.489  1.00  0.61           O  
ATOM   1452  CB  GLU A  86      -0.883  34.403   4.182  1.00  0.61           C  
ATOM   1453  CG  GLU A  86      -2.119  34.908   4.921  1.00  0.61           C  
ATOM   1454  CD  GLU A  86      -1.954  36.330   5.438  1.00  0.61           C  
ATOM   1455  OE1 GLU A  86      -0.961  36.950   5.138  1.00  0.61           O  
ATOM   1456  OE2 GLU A  86      -2.818  36.794   6.150  1.00  0.61           O  
ATOM   1457  H   GLU A  86       0.985  33.229   2.812  1.00  0.61           H  
ATOM   1458  HA  GLU A  86      -1.215  32.315   4.520  1.00  0.61           H  
ATOM   1459 1HB  GLU A  86      -0.034  34.499   4.859  1.00  0.61           H  
ATOM   1460 2HB  GLU A  86      -0.706  35.065   3.338  1.00  0.61           H  
ATOM   1461 1HG  GLU A  86      -2.976  34.875   4.249  1.00  0.61           H  
ATOM   1462 2HG  GLU A  86      -2.328  34.238   5.758  1.00  0.61           H  
ATOM   1463  N   ASP A  87      -3.214  32.232   3.067  1.00  0.59           N  
ATOM   1464  CA  ASP A  87      -4.374  32.091   2.198  1.00  0.59           C  
ATOM   1465  C   ASP A  87      -5.281  33.307   2.298  1.00  0.59           C  
ATOM   1466  O   ASP A  87      -6.044  33.450   3.260  1.00  0.59           O  
ATOM   1467  CB  ASP A  87      -5.198  30.842   2.517  1.00  0.59           C  
ATOM   1468  CG  ASP A  87      -6.389  30.636   1.542  1.00  0.59           C  
ATOM   1469  OD1 ASP A  87      -6.796  31.576   0.866  1.00  0.59           O  
ATOM   1470  OD2 ASP A  87      -6.868  29.523   1.436  1.00  0.59           O  
ATOM   1471  H   ASP A  87      -3.286  31.906   4.026  1.00  0.59           H  
ATOM   1472  HA  ASP A  87      -4.022  32.012   1.170  1.00  0.59           H  
ATOM   1473 1HB  ASP A  87      -4.577  29.968   2.544  1.00  0.59           H  
ATOM   1474 2HB  ASP A  87      -5.605  30.958   3.516  1.00  0.59           H  
ATOM   1475  N   LYS A  88      -5.174  34.184   1.312  1.00  0.59           N  
ATOM   1476  CA  LYS A  88      -5.929  35.422   1.264  1.00  0.59           C  
ATOM   1477  C   LYS A  88      -7.058  35.338   0.234  1.00  0.59           C  
ATOM   1478  O   LYS A  88      -7.637  36.364  -0.131  1.00  0.59           O  
ATOM   1479  CB  LYS A  88      -5.003  36.582   0.906  1.00  0.59           C  
ATOM   1480  CG  LYS A  88      -3.898  36.847   1.919  1.00  0.59           C  
ATOM   1481  CD  LYS A  88      -3.043  38.041   1.507  1.00  0.59           C  
ATOM   1482  CE  LYS A  88      -1.943  38.297   2.520  1.00  0.59           C  
ATOM   1483  NZ  LYS A  88      -1.072  39.439   2.136  1.00  0.59           N  
ATOM   1484  H   LYS A  88      -4.521  33.982   0.567  1.00  0.59           H  
ATOM   1485  HA  LYS A  88      -6.372  35.604   2.242  1.00  0.59           H  
ATOM   1486 1HB  LYS A  88      -4.535  36.384  -0.059  1.00  0.59           H  
ATOM   1487 2HB  LYS A  88      -5.591  37.494   0.804  1.00  0.59           H  
ATOM   1488 1HG  LYS A  88      -4.330  37.034   2.905  1.00  0.59           H  
ATOM   1489 2HG  LYS A  88      -3.253  35.967   1.990  1.00  0.59           H  
ATOM   1490 1HD  LYS A  88      -2.591  37.842   0.535  1.00  0.59           H  
ATOM   1491 2HD  LYS A  88      -3.668  38.929   1.427  1.00  0.59           H  
ATOM   1492 1HE  LYS A  88      -2.396  38.511   3.486  1.00  0.59           H  
ATOM   1493 2HE  LYS A  88      -1.329  37.403   2.606  1.00  0.59           H  
ATOM   1494 1HZ  LYS A  88      -0.363  39.556   2.849  1.00  0.59           H  
ATOM   1495 2HZ  LYS A  88      -0.633  39.247   1.248  1.00  0.59           H  
ATOM   1496 3HZ  LYS A  88      -1.625  40.279   2.066  1.00  0.59           H  
ATOM   1497  N   GLU A  89      -7.310  34.133  -0.299  1.00  0.59           N  
ATOM   1498  CA  GLU A  89      -8.312  33.979  -1.357  1.00  0.59           C  
ATOM   1499  C   GLU A  89      -9.531  33.134  -0.975  1.00  0.59           C  
ATOM   1500  O   GLU A  89     -10.647  33.434  -1.409  1.00  0.59           O  
ATOM   1501  CB  GLU A  89      -7.666  33.384  -2.615  1.00  0.59           C  
ATOM   1502  CG  GLU A  89      -6.596  34.274  -3.267  1.00  0.59           C  
ATOM   1503  CD  GLU A  89      -5.974  33.661  -4.514  1.00  0.59           C  
ATOM   1504  OE1 GLU A  89      -6.306  32.546  -4.841  1.00  0.59           O  
ATOM   1505  OE2 GLU A  89      -5.167  34.317  -5.132  1.00  0.59           O  
ATOM   1506  H   GLU A  89      -6.842  33.300   0.076  1.00  0.59           H  
ATOM   1507  HA  GLU A  89      -8.680  34.972  -1.613  1.00  0.59           H  
ATOM   1508 1HB  GLU A  89      -7.201  32.430  -2.360  1.00  0.59           H  
ATOM   1509 2HB  GLU A  89      -8.437  33.183  -3.357  1.00  0.59           H  
ATOM   1510 1HG  GLU A  89      -7.049  35.229  -3.531  1.00  0.59           H  
ATOM   1511 2HG  GLU A  89      -5.812  34.467  -2.536  1.00  0.59           H  
ATOM   1512  N   SER A  90      -9.342  32.068  -0.198  1.00  0.58           N  
ATOM   1513  CA  SER A  90     -10.484  31.229   0.145  1.00  0.58           C  
ATOM   1514  C   SER A  90     -11.447  32.041   1.002  1.00  0.58           C  
ATOM   1515  O   SER A  90     -11.022  32.855   1.832  1.00  0.58           O  
ATOM   1516  CB  SER A  90     -10.058  29.962   0.874  1.00  0.58           C  
ATOM   1517  OG  SER A  90      -9.230  29.166   0.075  1.00  0.58           O  
ATOM   1518  H   SER A  90      -8.409  31.832   0.149  1.00  0.58           H  
ATOM   1519  HA  SER A  90     -10.996  30.941  -0.774  1.00  0.58           H  
ATOM   1520 1HB  SER A  90      -9.537  30.217   1.799  1.00  0.58           H  
ATOM   1521 2HB  SER A  90     -10.950  29.395   1.149  1.00  0.58           H  
ATOM   1522  HG  SER A  90      -8.315  29.370   0.386  1.00  0.58           H  
ATOM   1523  N   LYS A  91     -12.745  31.786   0.853  1.00  0.58           N  
ATOM   1524  CA  LYS A  91     -13.740  32.444   1.700  1.00  0.58           C  
ATOM   1525  C   LYS A  91     -14.368  31.446   2.660  1.00  0.58           C  
ATOM   1526  O   LYS A  91     -14.777  31.804   3.769  1.00  0.58           O  
ATOM   1527  CB  LYS A  91     -14.822  33.100   0.857  1.00  0.58           C  
ATOM   1528  CG  LYS A  91     -14.316  34.235  -0.019  1.00  0.58           C  
ATOM   1529  CD  LYS A  91     -15.445  34.897  -0.793  1.00  0.58           C  
ATOM   1530  CE  LYS A  91     -14.920  36.015  -1.685  1.00  0.58           C  
ATOM   1531  NZ  LYS A  91     -14.306  37.108  -0.885  1.00  0.58           N  
ATOM   1532  H   LYS A  91     -13.037  31.139   0.137  1.00  0.58           H  
ATOM   1533  HA  LYS A  91     -13.250  33.219   2.289  1.00  0.58           H  
ATOM   1534 1HB  LYS A  91     -15.293  32.355   0.217  1.00  0.58           H  
ATOM   1535 2HB  LYS A  91     -15.593  33.508   1.515  1.00  0.58           H  
ATOM   1536 1HG  LYS A  91     -13.839  34.989   0.611  1.00  0.58           H  
ATOM   1537 2HG  LYS A  91     -13.571  33.856  -0.721  1.00  0.58           H  
ATOM   1538 1HD  LYS A  91     -15.961  34.157  -1.404  1.00  0.58           H  
ATOM   1539 2HD  LYS A  91     -16.157  35.328  -0.084  1.00  0.58           H  
ATOM   1540 1HE  LYS A  91     -14.172  35.613  -2.367  1.00  0.58           H  
ATOM   1541 2HE  LYS A  91     -15.745  36.425  -2.265  1.00  0.58           H  
ATOM   1542 1HZ  LYS A  91     -13.970  37.837  -1.485  1.00  0.58           H  
ATOM   1543 2HZ  LYS A  91     -14.993  37.500  -0.226  1.00  0.58           H  
ATOM   1544 3HZ  LYS A  91     -13.538  36.741  -0.342  1.00  0.58           H  
ATOM   1545  N   VAL A  92     -14.435  30.192   2.214  1.00  0.58           N  
ATOM   1546  CA  VAL A  92     -15.042  29.099   2.962  1.00  0.58           C  
ATOM   1547  C   VAL A  92     -14.154  27.858   3.048  1.00  0.58           C  
ATOM   1548  O   VAL A  92     -13.604  27.409   2.041  1.00  0.58           O  
ATOM   1549  CB  VAL A  92     -16.393  28.705   2.344  1.00  0.58           C  
ATOM   1550  CG1 VAL A  92     -16.957  27.536   3.087  1.00  0.58           C  
ATOM   1551  CG2 VAL A  92     -17.361  29.880   2.432  1.00  0.58           C  
ATOM   1552  H   VAL A  92     -14.056  29.986   1.308  1.00  0.58           H  
ATOM   1553  HA  VAL A  92     -15.230  29.451   3.974  1.00  0.58           H  
ATOM   1554  HB  VAL A  92     -16.254  28.412   1.306  1.00  0.58           H  
ATOM   1555 1HG1 VAL A  92     -17.917  27.259   2.655  1.00  0.58           H  
ATOM   1556 2HG1 VAL A  92     -16.285  26.685   3.026  1.00  0.58           H  
ATOM   1557 3HG1 VAL A  92     -17.084  27.824   4.128  1.00  0.58           H  
ATOM   1558 1HG2 VAL A  92     -18.319  29.591   2.005  1.00  0.58           H  
ATOM   1559 2HG2 VAL A  92     -17.496  30.155   3.483  1.00  0.58           H  
ATOM   1560 3HG2 VAL A  92     -16.972  30.731   1.885  1.00  0.58           H  
ATOM   1561  N   LEU A  93     -14.031  27.320   4.260  1.00  0.58           N  
ATOM   1562  CA  LEU A  93     -13.289  26.098   4.564  1.00  0.58           C  
ATOM   1563  C   LEU A  93     -14.225  25.065   5.210  1.00  0.58           C  
ATOM   1564  O   LEU A  93     -15.276  25.417   5.748  1.00  0.58           O  
ATOM   1565  CB  LEU A  93     -12.092  26.424   5.443  1.00  0.58           C  
ATOM   1566  CG  LEU A  93     -11.112  27.417   4.856  1.00  0.58           C  
ATOM   1567  CD1 LEU A  93     -10.095  27.799   5.885  1.00  0.58           C  
ATOM   1568  CD2 LEU A  93     -10.431  26.777   3.663  1.00  0.58           C  
ATOM   1569  H   LEU A  93     -14.511  27.788   5.025  1.00  0.58           H  
ATOM   1570  HA  LEU A  93     -12.917  25.672   3.632  1.00  0.58           H  
ATOM   1571 1HB  LEU A  93     -12.441  26.809   6.394  1.00  0.58           H  
ATOM   1572 2HB  LEU A  93     -11.555  25.509   5.608  1.00  0.58           H  
ATOM   1573  HG  LEU A  93     -11.636  28.307   4.543  1.00  0.58           H  
ATOM   1574 1HD1 LEU A  93      -9.420  28.493   5.441  1.00  0.58           H  
ATOM   1575 2HD1 LEU A  93     -10.588  28.260   6.743  1.00  0.58           H  
ATOM   1576 3HD1 LEU A  93      -9.553  26.916   6.199  1.00  0.58           H  
ATOM   1577 1HD2 LEU A  93      -9.722  27.477   3.222  1.00  0.58           H  
ATOM   1578 2HD2 LEU A  93      -9.904  25.875   3.982  1.00  0.58           H  
ATOM   1579 3HD2 LEU A  93     -11.184  26.508   2.920  1.00  0.58           H  
ATOM   1580  N   TYR A  94     -13.859  23.790   5.158  1.00  0.58           N  
ATOM   1581  CA  TYR A  94     -14.708  22.750   5.729  1.00  0.58           C  
ATOM   1582  C   TYR A  94     -13.973  21.883   6.760  1.00  0.58           C  
ATOM   1583  O   TYR A  94     -12.776  21.608   6.637  1.00  0.58           O  
ATOM   1584  CB  TYR A  94     -15.229  21.880   4.585  1.00  0.58           C  
ATOM   1585  CG  TYR A  94     -16.014  22.627   3.565  1.00  0.58           C  
ATOM   1586  CD1 TYR A  94     -15.336  23.268   2.543  1.00  0.58           C  
ATOM   1587  CD2 TYR A  94     -17.382  22.674   3.625  1.00  0.58           C  
ATOM   1588  CE1 TYR A  94     -16.021  23.967   1.589  1.00  0.58           C  
ATOM   1589  CE2 TYR A  94     -18.085  23.375   2.666  1.00  0.58           C  
ATOM   1590  CZ  TYR A  94     -17.406  24.025   1.650  1.00  0.58           C  
ATOM   1591  OH  TYR A  94     -18.102  24.726   0.690  1.00  0.58           O  
ATOM   1592  H   TYR A  94     -12.997  23.539   4.693  1.00  0.58           H  
ATOM   1593  HA  TYR A  94     -15.549  23.221   6.232  1.00  0.58           H  
ATOM   1594 1HB  TYR A  94     -14.384  21.429   4.070  1.00  0.58           H  
ATOM   1595 2HB  TYR A  94     -15.850  21.093   4.981  1.00  0.58           H  
ATOM   1596  HD1 TYR A  94     -14.244  23.219   2.501  1.00  0.58           H  
ATOM   1597  HD2 TYR A  94     -17.906  22.161   4.426  1.00  0.58           H  
ATOM   1598  HE1 TYR A  94     -15.476  24.474   0.790  1.00  0.58           H  
ATOM   1599  HE2 TYR A  94     -19.173  23.418   2.709  1.00  0.58           H  
ATOM   1600  HH  TYR A  94     -17.484  25.244   0.163  1.00  0.58           H  
ATOM   1601  N   HIS A  95     -14.702  21.391   7.754  1.00  0.59           N  
ATOM   1602  CA  HIS A  95     -14.095  20.504   8.751  1.00  0.59           C  
ATOM   1603  C   HIS A  95     -15.035  19.375   9.136  1.00  0.59           C  
ATOM   1604  O   HIS A  95     -16.174  19.608   9.543  1.00  0.59           O  
ATOM   1605  CB  HIS A  95     -13.709  21.302  10.009  1.00  0.59           C  
ATOM   1606  CG  HIS A  95     -13.000  20.529  11.098  1.00  0.59           C  
ATOM   1607  ND1 HIS A  95     -11.637  20.225  11.065  1.00  0.59           N  
ATOM   1608  CD2 HIS A  95     -13.473  20.013  12.261  1.00  0.59           C  
ATOM   1609  CE1 HIS A  95     -11.321  19.562  12.162  1.00  0.59           C  
ATOM   1610  NE2 HIS A  95     -12.411  19.422  12.903  1.00  0.59           N  
ATOM   1611  H   HIS A  95     -15.682  21.672   7.830  1.00  0.59           H  
ATOM   1612  HA  HIS A  95     -13.191  20.054   8.343  1.00  0.59           H  
ATOM   1613 1HB  HIS A  95     -13.101  22.115   9.719  1.00  0.59           H  
ATOM   1614 2HB  HIS A  95     -14.612  21.717  10.447  1.00  0.59           H  
ATOM   1615  HD1 HIS A  95     -10.932  20.457  10.355  1.00  0.59           H  
ATOM   1616  HD2 HIS A  95     -14.464  20.003  12.721  1.00  0.59           H  
ATOM   1617  HE1 HIS A  95     -10.297  19.232  12.328  1.00  0.59           H  
ATOM   1618  N   GLY A  96     -14.581  18.140   8.957  1.00  0.61           N  
ATOM   1619  CA  GLY A  96     -15.423  17.005   9.294  1.00  0.61           C  
ATOM   1620  C   GLY A  96     -15.185  16.567  10.723  1.00  0.61           C  
ATOM   1621  O   GLY A  96     -14.047  16.554  11.198  1.00  0.61           O  
ATOM   1622  H   GLY A  96     -13.648  17.984   8.603  1.00  0.61           H  
ATOM   1623 1HA  GLY A  96     -16.463  17.265   9.155  1.00  0.61           H  
ATOM   1624 2HA  GLY A  96     -15.218  16.178   8.626  1.00  0.61           H  
ATOM   1625  N   THR A  97     -16.248  16.121  11.369  1.00  0.63           N  
ATOM   1626  CA  THR A  97     -16.173  15.637  12.732  1.00  0.63           C  
ATOM   1627  C   THR A  97     -17.240  14.601  13.005  1.00  0.63           C  
ATOM   1628  O   THR A  97     -18.275  14.566  12.349  1.00  0.63           O  
ATOM   1629  CB  THR A  97     -16.362  16.794  13.726  1.00  0.63           C  
ATOM   1630  OG1 THR A  97     -16.104  16.332  15.056  1.00  0.63           O  
ATOM   1631  CG2 THR A  97     -17.822  17.285  13.650  1.00  0.63           C  
ATOM   1632  H   THR A  97     -17.153  16.197  10.907  1.00  0.63           H  
ATOM   1633  HA  THR A  97     -15.197  15.178  12.890  1.00  0.63           H  
ATOM   1634  HB  THR A  97     -15.677  17.608  13.479  1.00  0.63           H  
ATOM   1635  HG1 THR A  97     -16.829  15.744  15.326  1.00  0.63           H  
ATOM   1636 1HG2 THR A  97     -17.983  18.101  14.344  1.00  0.63           H  
ATOM   1637 2HG2 THR A  97     -18.030  17.620  12.638  1.00  0.63           H  
ATOM   1638 3HG2 THR A  97     -18.493  16.465  13.902  1.00  0.63           H  
ATOM   1639  N   VAL A  98     -17.019  13.766  13.995  1.00  0.66           N  
ATOM   1640  CA  VAL A  98     -18.079  12.856  14.388  1.00  0.66           C  
ATOM   1641  C   VAL A  98     -19.153  13.674  15.083  1.00  0.66           C  
ATOM   1642  O   VAL A  98     -18.834  14.524  15.917  1.00  0.66           O  
ATOM   1643  CB  VAL A  98     -17.554  11.736  15.285  1.00  0.66           C  
ATOM   1644  CG1 VAL A  98     -18.692  10.863  15.788  1.00  0.66           C  
ATOM   1645  CG2 VAL A  98     -16.604  10.915  14.482  1.00  0.66           C  
ATOM   1646  H   VAL A  98     -16.137  13.786  14.489  1.00  0.66           H  
ATOM   1647  HA  VAL A  98     -18.500  12.400  13.493  1.00  0.66           H  
ATOM   1648  HB  VAL A  98     -17.045  12.164  16.149  1.00  0.66           H  
ATOM   1649 1HG1 VAL A  98     -18.284  10.075  16.406  1.00  0.66           H  
ATOM   1650 2HG1 VAL A  98     -19.371  11.447  16.364  1.00  0.66           H  
ATOM   1651 3HG1 VAL A  98     -19.218  10.425  14.934  1.00  0.66           H  
ATOM   1652 1HG2 VAL A  98     -16.206  10.112  15.099  1.00  0.66           H  
ATOM   1653 2HG2 VAL A  98     -17.128  10.492  13.620  1.00  0.66           H  
ATOM   1654 3HG2 VAL A  98     -15.796  11.543  14.135  1.00  0.66           H  
ATOM   1655  N   ARG A  99     -20.411  13.427  14.729  1.00  0.68           N  
ATOM   1656  CA  ARG A  99     -21.587  14.131  15.247  1.00  0.68           C  
ATOM   1657  C   ARG A  99     -21.603  14.288  16.757  1.00  0.68           C  
ATOM   1658  O   ARG A  99     -22.021  15.320  17.277  1.00  0.68           O  
ATOM   1659  CB  ARG A  99     -22.850  13.395  14.836  1.00  0.68           C  
ATOM   1660  CG  ARG A  99     -24.155  14.119  15.116  1.00  0.68           C  
ATOM   1661  CD  ARG A  99     -25.307  13.312  14.638  1.00  0.68           C  
ATOM   1662  NE  ARG A  99     -25.210  13.052  13.209  1.00  0.68           N  
ATOM   1663  CZ  ARG A  99     -25.599  13.882  12.227  1.00  0.68           C  
ATOM   1664  NH1 ARG A  99     -26.141  15.054  12.508  1.00  0.68           N  
ATOM   1665  NH2 ARG A  99     -25.428  13.509  10.973  1.00  0.68           N  
ATOM   1666  H   ARG A  99     -20.561  12.706  14.025  1.00  0.68           H  
ATOM   1667  HA  ARG A  99     -21.595  15.127  14.812  1.00  0.68           H  
ATOM   1668 1HB  ARG A  99     -22.813  13.149  13.776  1.00  0.68           H  
ATOM   1669 2HB  ARG A  99     -22.896  12.443  15.371  1.00  0.68           H  
ATOM   1670 1HG  ARG A  99     -24.261  14.272  16.189  1.00  0.68           H  
ATOM   1671 2HG  ARG A  99     -24.170  15.078  14.609  1.00  0.68           H  
ATOM   1672 1HD  ARG A  99     -25.312  12.349  15.153  1.00  0.68           H  
ATOM   1673 2HD  ARG A  99     -26.239  13.838  14.830  1.00  0.68           H  
ATOM   1674  HE  ARG A  99     -24.788  12.146  12.928  1.00  0.68           H  
ATOM   1675 1HH1 ARG A  99     -26.268  15.332  13.471  1.00  0.68           H  
ATOM   1676 2HH1 ARG A  99     -26.431  15.669  11.762  1.00  0.68           H  
ATOM   1677 1HH2 ARG A  99     -25.000  12.603  10.779  1.00  0.68           H  
ATOM   1678 2HH2 ARG A  99     -25.710  14.111  10.218  1.00  0.68           H  
ATOM   1679  N   ARG A 100     -21.118  13.285  17.465  1.00  0.70           N  
ATOM   1680  CA  ARG A 100     -21.108  13.267  18.919  1.00  0.70           C  
ATOM   1681  C   ARG A 100     -20.323  14.443  19.509  1.00  0.70           C  
ATOM   1682  O   ARG A 100     -20.596  14.873  20.631  1.00  0.70           O  
ATOM   1683  CB  ARG A 100     -20.498  11.965  19.415  1.00  0.70           C  
ATOM   1684  CG  ARG A 100     -21.367  10.730  19.176  1.00  0.70           C  
ATOM   1685  CD  ARG A 100     -20.882   9.535  19.931  1.00  0.70           C  
ATOM   1686  NE  ARG A 100     -19.572   9.070  19.480  1.00  0.70           N  
ATOM   1687  CZ  ARG A 100     -19.370   8.192  18.473  1.00  0.70           C  
ATOM   1688  NH1 ARG A 100     -20.394   7.697  17.812  1.00  0.70           N  
ATOM   1689  NH2 ARG A 100     -18.138   7.826  18.150  1.00  0.70           N  
ATOM   1690  H   ARG A 100     -20.768  12.484  16.964  1.00  0.70           H  
ATOM   1691  HA  ARG A 100     -22.139  13.327  19.269  1.00  0.70           H  
ATOM   1692 1HB  ARG A 100     -19.540  11.804  18.923  1.00  0.70           H  
ATOM   1693 2HB  ARG A 100     -20.307  12.040  20.485  1.00  0.70           H  
ATOM   1694 1HG  ARG A 100     -22.389  10.942  19.492  1.00  0.70           H  
ATOM   1695 2HG  ARG A 100     -21.363  10.489  18.111  1.00  0.70           H  
ATOM   1696 1HD  ARG A 100     -20.806   9.786  20.989  1.00  0.70           H  
ATOM   1697 2HD  ARG A 100     -21.592   8.719  19.806  1.00  0.70           H  
ATOM   1698  HE  ARG A 100     -18.757   9.425  19.963  1.00  0.70           H  
ATOM   1699 1HH1 ARG A 100     -21.337   7.977  18.053  1.00  0.70           H  
ATOM   1700 2HH1 ARG A 100     -20.243   7.039  17.063  1.00  0.70           H  
ATOM   1701 1HH2 ARG A 100     -17.348   8.204  18.654  1.00  0.70           H  
ATOM   1702 2HH2 ARG A 100     -17.986   7.170  17.399  1.00  0.70           H  
ATOM   1703  N   ASN A 101     -19.330  14.942  18.769  1.00  0.71           N  
ATOM   1704  CA  ASN A 101     -18.492  16.037  19.226  1.00  0.71           C  
ATOM   1705  C   ASN A 101     -18.943  17.385  18.664  1.00  0.71           C  
ATOM   1706  O   ASN A 101     -18.313  18.420  18.924  1.00  0.71           O  
ATOM   1707  CB  ASN A 101     -17.051  15.765  18.838  1.00  0.71           C  
ATOM   1708  CG  ASN A 101     -16.474  14.591  19.612  1.00  0.71           C  
ATOM   1709  OD1 ASN A 101     -16.755  14.429  20.806  1.00  0.71           O  
ATOM   1710  ND2 ASN A 101     -15.674  13.778  18.965  1.00  0.71           N  
ATOM   1711  H   ASN A 101     -19.167  14.581  17.831  1.00  0.71           H  
ATOM   1712  HA  ASN A 101     -18.561  16.096  20.313  1.00  0.71           H  
ATOM   1713 1HB  ASN A 101     -17.002  15.546  17.768  1.00  0.71           H  
ATOM   1714 2HB  ASN A 101     -16.446  16.653  19.021  1.00  0.71           H  
ATOM   1715 1HD2 ASN A 101     -15.267  12.996  19.439  1.00  0.71           H  
ATOM   1716 2HD2 ASN A 101     -15.461  13.941  18.003  1.00  0.71           H  
ATOM   1717  N   LEU A 102     -20.062  17.394  17.934  1.00  0.71           N  
ATOM   1718  CA  LEU A 102     -20.521  18.612  17.292  1.00  0.71           C  
ATOM   1719  C   LEU A 102     -20.874  19.698  18.282  1.00  0.71           C  
ATOM   1720  O   LEU A 102     -20.461  20.841  18.113  1.00  0.71           O  
ATOM   1721  CB  LEU A 102     -21.730  18.348  16.401  1.00  0.71           C  
ATOM   1722  CG  LEU A 102     -22.252  19.592  15.737  1.00  0.71           C  
ATOM   1723  CD1 LEU A 102     -21.154  20.157  14.867  1.00  0.71           C  
ATOM   1724  CD2 LEU A 102     -23.512  19.285  14.931  1.00  0.71           C  
ATOM   1725  H   LEU A 102     -20.597  16.540  17.786  1.00  0.71           H  
ATOM   1726  HA  LEU A 102     -19.712  18.981  16.661  1.00  0.71           H  
ATOM   1727 1HB  LEU A 102     -21.451  17.634  15.627  1.00  0.71           H  
ATOM   1728 2HB  LEU A 102     -22.529  17.916  17.002  1.00  0.71           H  
ATOM   1729  HG  LEU A 102     -22.483  20.320  16.497  1.00  0.71           H  
ATOM   1730 1HD1 LEU A 102     -21.492  21.072  14.406  1.00  0.71           H  
ATOM   1731 2HD1 LEU A 102     -20.275  20.369  15.476  1.00  0.71           H  
ATOM   1732 3HD1 LEU A 102     -20.906  19.431  14.109  1.00  0.71           H  
ATOM   1733 1HD2 LEU A 102     -23.876  20.200  14.460  1.00  0.71           H  
ATOM   1734 2HD2 LEU A 102     -23.298  18.551  14.175  1.00  0.71           H  
ATOM   1735 3HD2 LEU A 102     -24.276  18.892  15.600  1.00  0.71           H  
ATOM   1736  N   LYS A 103     -21.637  19.360  19.323  1.00  0.70           N  
ATOM   1737  CA  LYS A 103     -22.042  20.365  20.303  1.00  0.70           C  
ATOM   1738  C   LYS A 103     -20.819  20.959  20.986  1.00  0.70           C  
ATOM   1739  O   LYS A 103     -20.786  22.141  21.324  1.00  0.70           O  
ATOM   1740  CB  LYS A 103     -22.984  19.757  21.342  1.00  0.70           C  
ATOM   1741  CG  LYS A 103     -24.364  19.403  20.800  1.00  0.70           C  
ATOM   1742  CD  LYS A 103     -25.245  18.778  21.878  1.00  0.70           C  
ATOM   1743  CE  LYS A 103     -26.622  18.411  21.330  1.00  0.70           C  
ATOM   1744  NZ  LYS A 103     -27.474  17.754  22.360  1.00  0.70           N  
ATOM   1745  H   LYS A 103     -21.943  18.402  19.425  1.00  0.70           H  
ATOM   1746  HA  LYS A 103     -22.563  21.168  19.782  1.00  0.70           H  
ATOM   1747 1HB  LYS A 103     -22.538  18.850  21.750  1.00  0.70           H  
ATOM   1748 2HB  LYS A 103     -23.114  20.458  22.169  1.00  0.70           H  
ATOM   1749 1HG  LYS A 103     -24.847  20.306  20.423  1.00  0.70           H  
ATOM   1750 2HG  LYS A 103     -24.256  18.698  19.972  1.00  0.70           H  
ATOM   1751 1HD  LYS A 103     -24.765  17.878  22.263  1.00  0.70           H  
ATOM   1752 2HD  LYS A 103     -25.367  19.484  22.701  1.00  0.70           H  
ATOM   1753 1HE  LYS A 103     -27.119  19.315  20.982  1.00  0.70           H  
ATOM   1754 2HE  LYS A 103     -26.499  17.729  20.488  1.00  0.70           H  
ATOM   1755 1HZ  LYS A 103     -28.373  17.527  21.959  1.00  0.70           H  
ATOM   1756 2HZ  LYS A 103     -27.024  16.908  22.680  1.00  0.70           H  
ATOM   1757 3HZ  LYS A 103     -27.603  18.381  23.140  1.00  0.70           H  
ATOM   1758  N   GLY A 104     -19.799  20.130  21.196  1.00  0.69           N  
ATOM   1759  CA  GLY A 104     -18.574  20.593  21.819  1.00  0.69           C  
ATOM   1760  C   GLY A 104     -17.982  21.692  20.954  1.00  0.69           C  
ATOM   1761  O   GLY A 104     -17.756  22.817  21.412  1.00  0.69           O  
ATOM   1762  H   GLY A 104     -19.871  19.170  20.893  1.00  0.69           H  
ATOM   1763 1HA  GLY A 104     -18.781  20.970  22.820  1.00  0.69           H  
ATOM   1764 2HA  GLY A 104     -17.871  19.765  21.906  1.00  0.69           H  
ATOM   1765  N   ILE A 105     -17.796  21.373  19.678  1.00  0.67           N  
ATOM   1766  CA  ILE A 105     -17.217  22.314  18.736  1.00  0.67           C  
ATOM   1767  C   ILE A 105     -18.064  23.575  18.573  1.00  0.67           C  
ATOM   1768  O   ILE A 105     -17.552  24.692  18.592  1.00  0.67           O  
ATOM   1769  CB  ILE A 105     -17.031  21.674  17.360  1.00  0.67           C  
ATOM   1770  CG1 ILE A 105     -15.974  20.593  17.389  1.00  0.67           C  
ATOM   1771  CG2 ILE A 105     -16.620  22.738  16.419  1.00  0.67           C  
ATOM   1772  CD1 ILE A 105     -15.970  19.765  16.127  1.00  0.67           C  
ATOM   1773  H   ILE A 105     -18.040  20.430  19.362  1.00  0.67           H  
ATOM   1774  HA  ILE A 105     -16.236  22.610  19.110  1.00  0.67           H  
ATOM   1775  HB  ILE A 105     -17.968  21.216  17.028  1.00  0.67           H  
ATOM   1776 1HG1 ILE A 105     -14.994  21.054  17.513  1.00  0.67           H  
ATOM   1777 2HG1 ILE A 105     -16.160  19.932  18.239  1.00  0.67           H  
ATOM   1778 1HG2 ILE A 105     -16.474  22.315  15.459  1.00  0.67           H  
ATOM   1779 2HG2 ILE A 105     -17.387  23.500  16.379  1.00  0.67           H  
ATOM   1780 3HG2 ILE A 105     -15.695  23.174  16.764  1.00  0.67           H  
ATOM   1781 1HD1 ILE A 105     -15.199  18.996  16.190  1.00  0.67           H  
ATOM   1782 2HD1 ILE A 105     -16.944  19.293  16.022  1.00  0.67           H  
ATOM   1783 3HD1 ILE A 105     -15.776  20.402  15.266  1.00  0.67           H  
ATOM   1784  N   MET A 106     -19.377  23.422  18.454  1.00  0.65           N  
ATOM   1785  CA  MET A 106     -20.241  24.586  18.297  1.00  0.65           C  
ATOM   1786  C   MET A 106     -20.185  25.531  19.503  1.00  0.65           C  
ATOM   1787  O   MET A 106     -20.429  26.728  19.353  1.00  0.65           O  
ATOM   1788  CB  MET A 106     -21.673  24.153  18.035  1.00  0.65           C  
ATOM   1789  CG  MET A 106     -21.893  23.525  16.668  1.00  0.65           C  
ATOM   1790  SD  MET A 106     -23.586  22.956  16.441  1.00  0.65           S  
ATOM   1791  CE  MET A 106     -24.446  24.502  16.268  1.00  0.65           C  
ATOM   1792  H   MET A 106     -19.780  22.488  18.453  1.00  0.65           H  
ATOM   1793  HA  MET A 106     -19.890  25.145  17.431  1.00  0.65           H  
ATOM   1794 1HB  MET A 106     -21.963  23.419  18.787  1.00  0.65           H  
ATOM   1795 2HB  MET A 106     -22.338  25.009  18.135  1.00  0.65           H  
ATOM   1796 1HG  MET A 106     -21.661  24.250  15.890  1.00  0.65           H  
ATOM   1797 2HG  MET A 106     -21.223  22.679  16.551  1.00  0.65           H  
ATOM   1798 1HE  MET A 106     -25.509  24.312  16.118  1.00  0.65           H  
ATOM   1799 2HE  MET A 106     -24.308  25.101  17.170  1.00  0.65           H  
ATOM   1800 3HE  MET A 106     -24.051  25.045  15.409  1.00  0.65           H  
ATOM   1801  N   ARG A 107     -19.912  24.992  20.698  1.00  0.64           N  
ATOM   1802  CA  ARG A 107     -19.792  25.788  21.918  1.00  0.64           C  
ATOM   1803  C   ARG A 107     -18.394  26.395  22.156  1.00  0.64           C  
ATOM   1804  O   ARG A 107     -18.287  27.516  22.663  1.00  0.64           O  
ATOM   1805  CB  ARG A 107     -20.152  24.924  23.109  1.00  0.64           C  
ATOM   1806  CG  ARG A 107     -21.620  24.536  23.187  1.00  0.64           C  
ATOM   1807  CD  ARG A 107     -21.872  23.556  24.272  1.00  0.64           C  
ATOM   1808  NE  ARG A 107     -23.273  23.165  24.337  1.00  0.64           N  
ATOM   1809  CZ  ARG A 107     -23.768  22.210  25.149  1.00  0.64           C  
ATOM   1810  NH1 ARG A 107     -22.968  21.552  25.961  1.00  0.64           N  
ATOM   1811  NH2 ARG A 107     -25.060  21.936  25.131  1.00  0.64           N  
ATOM   1812  H   ARG A 107     -19.794  23.980  20.775  1.00  0.64           H  
ATOM   1813  HA  ARG A 107     -20.510  26.603  21.854  1.00  0.64           H  
ATOM   1814 1HB  ARG A 107     -19.571  23.999  23.065  1.00  0.64           H  
ATOM   1815 2HB  ARG A 107     -19.881  25.437  24.030  1.00  0.64           H  
ATOM   1816 1HG  ARG A 107     -22.212  25.426  23.393  1.00  0.64           H  
ATOM   1817 2HG  ARG A 107     -21.940  24.107  22.242  1.00  0.64           H  
ATOM   1818 1HD  ARG A 107     -21.277  22.661  24.083  1.00  0.64           H  
ATOM   1819 2HD  ARG A 107     -21.590  23.987  25.231  1.00  0.64           H  
ATOM   1820  HE  ARG A 107     -23.922  23.648  23.729  1.00  0.64           H  
ATOM   1821 1HH1 ARG A 107     -21.980  21.763  25.976  1.00  0.64           H  
ATOM   1822 2HH1 ARG A 107     -23.341  20.839  26.571  1.00  0.64           H  
ATOM   1823 1HH2 ARG A 107     -25.675  22.444  24.511  1.00  0.64           H  
ATOM   1824 2HH2 ARG A 107     -25.432  21.224  25.741  1.00  0.64           H  
ATOM   1825  N   GLU A 108     -17.325  25.666  21.798  1.00  0.63           N  
ATOM   1826  CA  GLU A 108     -15.948  26.122  22.061  1.00  0.63           C  
ATOM   1827  C   GLU A 108     -15.121  26.581  20.845  1.00  0.63           C  
ATOM   1828  O   GLU A 108     -14.155  27.343  21.001  1.00  0.63           O  
ATOM   1829  CB  GLU A 108     -15.152  25.022  22.760  1.00  0.63           C  
ATOM   1830  CG  GLU A 108     -15.673  24.610  24.146  1.00  0.63           C  
ATOM   1831  CD  GLU A 108     -14.774  23.571  24.813  1.00  0.63           C  
ATOM   1832  OE1 GLU A 108     -13.830  23.151  24.175  1.00  0.63           O  
ATOM   1833  OE2 GLU A 108     -15.017  23.211  25.939  1.00  0.63           O  
ATOM   1834  H   GLU A 108     -17.473  24.743  21.390  1.00  0.63           H  
ATOM   1835  HA  GLU A 108     -16.012  26.970  22.741  1.00  0.63           H  
ATOM   1836 1HB  GLU A 108     -15.155  24.129  22.129  1.00  0.63           H  
ATOM   1837 2HB  GLU A 108     -14.116  25.338  22.869  1.00  0.63           H  
ATOM   1838 1HG  GLU A 108     -15.737  25.492  24.782  1.00  0.63           H  
ATOM   1839 2HG  GLU A 108     -16.679  24.200  24.032  1.00  0.63           H  
ATOM   1840  N   GLY A 109     -15.463  26.095  19.662  1.00  0.64           N  
ATOM   1841  CA  GLY A 109     -14.716  26.347  18.446  1.00  0.64           C  
ATOM   1842  C   GLY A 109     -13.959  25.091  18.065  1.00  0.64           C  
ATOM   1843  O   GLY A 109     -13.874  24.142  18.848  1.00  0.64           O  
ATOM   1844  H   GLY A 109     -16.277  25.504  19.570  1.00  0.64           H  
ATOM   1845 1HA  GLY A 109     -15.400  26.624  17.644  1.00  0.64           H  
ATOM   1846 2HA  GLY A 109     -14.027  27.176  18.587  1.00  0.64           H  
ATOM   1847  N   ILE A 110     -13.434  25.052  16.858  1.00  0.67           N  
ATOM   1848  CA  ILE A 110     -12.711  23.858  16.443  1.00  0.67           C  
ATOM   1849  C   ILE A 110     -11.326  23.985  17.044  1.00  0.67           C  
ATOM   1850  O   ILE A 110     -10.671  25.021  16.889  1.00  0.67           O  
ATOM   1851  CB  ILE A 110     -12.603  23.721  14.925  1.00  0.67           C  
ATOM   1852  CG1 ILE A 110     -13.972  23.632  14.287  1.00  0.67           C  
ATOM   1853  CG2 ILE A 110     -11.867  22.460  14.612  1.00  0.67           C  
ATOM   1854  CD1 ILE A 110     -13.961  23.814  12.803  1.00  0.67           C  
ATOM   1855  H   ILE A 110     -13.517  25.878  16.268  1.00  0.67           H  
ATOM   1856  HA  ILE A 110     -13.194  22.971  16.852  1.00  0.67           H  
ATOM   1857  HB  ILE A 110     -12.059  24.533  14.508  1.00  0.67           H  
ATOM   1858 1HG1 ILE A 110     -14.379  22.648  14.495  1.00  0.67           H  
ATOM   1859 2HG1 ILE A 110     -14.616  24.379  14.724  1.00  0.67           H  
ATOM   1860 1HG2 ILE A 110     -11.786  22.349  13.534  1.00  0.67           H  
ATOM   1861 2HG2 ILE A 110     -10.874  22.492  15.049  1.00  0.67           H  
ATOM   1862 3HG2 ILE A 110     -12.412  21.610  15.022  1.00  0.67           H  
ATOM   1863 1HD1 ILE A 110     -14.976  23.721  12.417  1.00  0.67           H  
ATOM   1864 2HD1 ILE A 110     -13.570  24.798  12.563  1.00  0.67           H  
ATOM   1865 3HD1 ILE A 110     -13.331  23.064  12.355  1.00  0.67           H  
ATOM   1866  N   LYS A 111     -10.865  22.955  17.747  1.00  0.71           N  
ATOM   1867  CA  LYS A 111      -9.565  23.073  18.387  1.00  0.71           C  
ATOM   1868  C   LYS A 111      -8.575  22.057  17.796  1.00  0.71           C  
ATOM   1869  O   LYS A 111      -9.003  21.018  17.299  1.00  0.71           O  
ATOM   1870  CB  LYS A 111      -9.715  22.846  19.892  1.00  0.71           C  
ATOM   1871  CG  LYS A 111     -10.101  21.444  20.265  1.00  0.71           C  
ATOM   1872  CD  LYS A 111     -10.167  21.256  21.775  1.00  0.71           C  
ATOM   1873  CE  LYS A 111     -11.391  21.930  22.366  1.00  0.71           C  
ATOM   1874  NZ  LYS A 111     -11.573  21.596  23.809  1.00  0.71           N  
ATOM   1875  H   LYS A 111     -11.425  22.120  17.853  1.00  0.71           H  
ATOM   1876  HA  LYS A 111      -9.227  24.084  18.232  1.00  0.71           H  
ATOM   1877 1HB  LYS A 111      -8.807  23.110  20.419  1.00  0.71           H  
ATOM   1878 2HB  LYS A 111     -10.504  23.488  20.266  1.00  0.71           H  
ATOM   1879 1HG  LYS A 111     -11.081  21.226  19.844  1.00  0.71           H  
ATOM   1880 2HG  LYS A 111      -9.383  20.748  19.847  1.00  0.71           H  
ATOM   1881 1HD  LYS A 111     -10.204  20.197  22.016  1.00  0.71           H  
ATOM   1882 2HD  LYS A 111      -9.275  21.681  22.233  1.00  0.71           H  
ATOM   1883 1HE  LYS A 111     -11.292  23.011  22.267  1.00  0.71           H  
ATOM   1884 2HE  LYS A 111     -12.277  21.607  21.820  1.00  0.71           H  
ATOM   1885 1HZ  LYS A 111     -12.415  22.083  24.138  1.00  0.71           H  
ATOM   1886 2HZ  LYS A 111     -11.692  20.605  23.924  1.00  0.71           H  
ATOM   1887 3HZ  LYS A 111     -10.779  21.905  24.341  1.00  0.71           H  
ATOM   1888  N   PRO A 112      -7.249  22.327  17.856  1.00  0.75           N  
ATOM   1889  CA  PRO A 112      -6.134  21.473  17.440  1.00  0.75           C  
ATOM   1890  C   PRO A 112      -6.018  20.104  18.123  1.00  0.75           C  
ATOM   1891  O   PRO A 112      -5.363  19.195  17.599  1.00  0.75           O  
ATOM   1892  CB  PRO A 112      -4.924  22.318  17.837  1.00  0.75           C  
ATOM   1893  CG  PRO A 112      -5.384  23.718  17.846  1.00  0.75           C  
ATOM   1894  CD  PRO A 112      -6.787  23.675  18.329  1.00  0.75           C  
ATOM   1895  HA  PRO A 112      -6.172  21.349  16.348  1.00  0.75           H  
ATOM   1896 1HB  PRO A 112      -4.543  21.985  18.816  1.00  0.75           H  
ATOM   1897 2HB  PRO A 112      -4.123  22.143  17.128  1.00  0.75           H  
ATOM   1898 1HG  PRO A 112      -4.730  24.330  18.484  1.00  0.75           H  
ATOM   1899 2HG  PRO A 112      -5.309  24.143  16.844  1.00  0.75           H  
ATOM   1900 1HD  PRO A 112      -6.821  23.764  19.419  1.00  0.75           H  
ATOM   1901 2HD  PRO A 112      -7.274  24.512  17.816  1.00  0.75           H  
ATOM   1902  N   MET A 113      -6.631  19.956  19.292  1.00  0.78           N  
ATOM   1903  CA  MET A 113      -6.554  18.723  20.072  1.00  0.78           C  
ATOM   1904  C   MET A 113      -5.095  18.455  20.463  1.00  0.78           C  
ATOM   1905  O   MET A 113      -4.543  19.158  21.306  1.00  0.78           O  
ATOM   1906  CB  MET A 113      -7.151  17.534  19.299  1.00  0.78           C  
ATOM   1907  CG  MET A 113      -8.627  17.666  18.962  1.00  0.78           C  
ATOM   1908  SD  MET A 113      -9.686  17.693  20.400  1.00  0.78           S  
ATOM   1909  CE  MET A 113     -11.263  18.014  19.616  1.00  0.78           C  
ATOM   1910  H   MET A 113      -7.160  20.724  19.669  1.00  0.78           H  
ATOM   1911  HA  MET A 113      -7.124  18.858  20.991  1.00  0.78           H  
ATOM   1912 1HB  MET A 113      -6.636  17.360  18.368  1.00  0.78           H  
ATOM   1913 2HB  MET A 113      -7.042  16.630  19.902  1.00  0.78           H  
ATOM   1914 1HG  MET A 113      -8.788  18.591  18.402  1.00  0.78           H  
ATOM   1915 2HG  MET A 113      -8.928  16.834  18.329  1.00  0.78           H  
ATOM   1916 1HE  MET A 113     -12.042  18.073  20.375  1.00  0.78           H  
ATOM   1917 2HE  MET A 113     -11.213  18.952  19.067  1.00  0.78           H  
ATOM   1918 3HE  MET A 113     -11.493  17.207  18.921  1.00  0.78           H  
ATOM   1919  N   LYS A 114      -4.475  17.435  19.865  1.00  0.79           N  
ATOM   1920  CA  LYS A 114      -3.087  17.079  20.168  1.00  0.79           C  
ATOM   1921  C   LYS A 114      -2.065  17.720  19.219  1.00  0.79           C  
ATOM   1922  O   LYS A 114      -0.859  17.539  19.393  1.00  0.79           O  
ATOM   1923  CB  LYS A 114      -2.914  15.559  20.141  1.00  0.79           C  
ATOM   1924  CG  LYS A 114      -3.701  14.816  21.217  1.00  0.79           C  
ATOM   1925  CD  LYS A 114      -3.455  13.312  21.143  1.00  0.79           C  
ATOM   1926  CE  LYS A 114      -4.223  12.565  22.227  1.00  0.79           C  
ATOM   1927  NZ  LYS A 114      -4.009  11.093  22.142  1.00  0.79           N  
ATOM   1928  H   LYS A 114      -4.971  16.899  19.174  1.00  0.79           H  
ATOM   1929  HA  LYS A 114      -2.861  17.432  21.175  1.00  0.79           H  
ATOM   1930 1HB  LYS A 114      -3.225  15.178  19.168  1.00  0.79           H  
ATOM   1931 2HB  LYS A 114      -1.858  15.313  20.264  1.00  0.79           H  
ATOM   1932 1HG  LYS A 114      -3.404  15.180  22.201  1.00  0.79           H  
ATOM   1933 2HG  LYS A 114      -4.765  15.009  21.084  1.00  0.79           H  
ATOM   1934 1HD  LYS A 114      -3.768  12.939  20.167  1.00  0.79           H  
ATOM   1935 2HD  LYS A 114      -2.391  13.111  21.264  1.00  0.79           H  
ATOM   1936 1HE  LYS A 114      -3.892  12.914  23.204  1.00  0.79           H  
ATOM   1937 2HE  LYS A 114      -5.287  12.773  22.119  1.00  0.79           H  
ATOM   1938 1HZ  LYS A 114      -4.531  10.633  22.874  1.00  0.79           H  
ATOM   1939 2HZ  LYS A 114      -4.323  10.758  21.242  1.00  0.79           H  
ATOM   1940 3HZ  LYS A 114      -3.025  10.889  22.252  1.00  0.79           H  
ATOM   1941  N   ARG A 115      -2.544  18.417  18.191  1.00  0.77           N  
ATOM   1942  CA  ARG A 115      -1.682  19.023  17.174  1.00  0.77           C  
ATOM   1943  C   ARG A 115      -1.451  20.493  17.493  1.00  0.77           C  
ATOM   1944  O   ARG A 115      -2.108  21.047  18.370  1.00  0.77           O  
ATOM   1945  CB  ARG A 115      -2.309  18.914  15.793  1.00  0.77           C  
ATOM   1946  CG  ARG A 115      -2.112  17.599  15.067  1.00  0.77           C  
ATOM   1947  CD  ARG A 115      -2.930  16.477  15.628  1.00  0.77           C  
ATOM   1948  NE  ARG A 115      -2.819  15.267  14.796  1.00  0.77           N  
ATOM   1949  CZ  ARG A 115      -3.508  14.115  14.985  1.00  0.77           C  
ATOM   1950  NH1 ARG A 115      -4.380  14.013  15.959  1.00  0.77           N  
ATOM   1951  NH2 ARG A 115      -3.310  13.086  14.180  1.00  0.77           N  
ATOM   1952  H   ARG A 115      -3.552  18.554  18.099  1.00  0.77           H  
ATOM   1953  HA  ARG A 115      -0.720  18.507  17.167  1.00  0.77           H  
ATOM   1954 1HB  ARG A 115      -3.382  19.091  15.870  1.00  0.77           H  
ATOM   1955 2HB  ARG A 115      -1.907  19.694  15.149  1.00  0.77           H  
ATOM   1956 1HG  ARG A 115      -2.429  17.753  14.048  1.00  0.77           H  
ATOM   1957 2HG  ARG A 115      -1.056  17.315  15.091  1.00  0.77           H  
ATOM   1958 1HD  ARG A 115      -2.574  16.235  16.627  1.00  0.77           H  
ATOM   1959 2HD  ARG A 115      -3.978  16.774  15.675  1.00  0.77           H  
ATOM   1960  HE  ARG A 115      -2.152  15.288  14.034  1.00  0.77           H  
ATOM   1961 1HH1 ARG A 115      -4.553  14.800  16.563  1.00  0.77           H  
ATOM   1962 2HH1 ARG A 115      -4.890  13.151  16.090  1.00  0.77           H  
ATOM   1963 1HH2 ARG A 115      -2.650  13.158  13.417  1.00  0.77           H  
ATOM   1964 2HH2 ARG A 115      -3.824  12.228  14.319  1.00  0.77           H  
ATOM   1965  N   GLN A 116      -0.509  21.149  16.811  1.00  0.74           N  
ATOM   1966  CA  GLN A 116      -0.341  22.581  17.079  1.00  0.74           C  
ATOM   1967  C   GLN A 116      -1.475  23.435  16.479  1.00  0.74           C  
ATOM   1968  O   GLN A 116      -1.729  24.554  16.941  1.00  0.74           O  
ATOM   1969  CB  GLN A 116       0.971  23.142  16.499  1.00  0.74           C  
ATOM   1970  CG  GLN A 116       2.279  22.649  17.090  1.00  0.74           C  
ATOM   1971  CD  GLN A 116       3.469  23.490  16.550  1.00  0.74           C  
ATOM   1972  OE1 GLN A 116       4.005  24.324  17.290  1.00  0.74           O  
ATOM   1973  NE2 GLN A 116       3.845  23.315  15.289  1.00  0.74           N  
ATOM   1974  H   GLN A 116       0.064  20.669  16.126  1.00  0.74           H  
ATOM   1975  HA  GLN A 116      -0.341  22.728  18.158  1.00  0.74           H  
ATOM   1976 1HB  GLN A 116       1.014  22.884  15.450  1.00  0.74           H  
ATOM   1977 2HB  GLN A 116       0.959  24.228  16.562  1.00  0.74           H  
ATOM   1978 1HG  GLN A 116       2.250  22.739  18.175  1.00  0.74           H  
ATOM   1979 2HG  GLN A 116       2.439  21.605  16.801  1.00  0.74           H  
ATOM   1980 1HE2 GLN A 116       4.608  23.887  14.896  1.00  0.74           H  
ATOM   1981 2HE2 GLN A 116       3.371  22.644  14.717  1.00  0.74           H  
ATOM   1982  N   TYR A 117      -2.114  22.928  15.415  1.00  0.70           N  
ATOM   1983  CA  TYR A 117      -3.132  23.683  14.670  1.00  0.70           C  
ATOM   1984  C   TYR A 117      -4.380  22.875  14.273  1.00  0.70           C  
ATOM   1985  O   TYR A 117      -4.379  21.642  14.317  1.00  0.70           O  
ATOM   1986  CB  TYR A 117      -2.553  24.220  13.385  1.00  0.70           C  
ATOM   1987  CG  TYR A 117      -1.331  25.091  13.472  1.00  0.70           C  
ATOM   1988  CD1 TYR A 117      -0.075  24.514  13.406  1.00  0.70           C  
ATOM   1989  CD2 TYR A 117      -1.458  26.455  13.577  1.00  0.70           C  
ATOM   1990  CE1 TYR A 117       1.051  25.305  13.465  1.00  0.70           C  
ATOM   1991  CE2 TYR A 117      -0.345  27.249  13.637  1.00  0.70           C  
ATOM   1992  CZ  TYR A 117       0.910  26.680  13.583  1.00  0.70           C  
ATOM   1993  OH  TYR A 117       2.026  27.479  13.642  1.00  0.70           O  
ATOM   1994  H   TYR A 117      -1.875  21.997  15.109  1.00  0.70           H  
ATOM   1995  HA  TYR A 117      -3.468  24.514  15.290  1.00  0.70           H  
ATOM   1996 1HB  TYR A 117      -2.335  23.393  12.721  1.00  0.70           H  
ATOM   1997 2HB  TYR A 117      -3.334  24.812  12.926  1.00  0.70           H  
ATOM   1998  HD1 TYR A 117       0.020  23.434  13.308  1.00  0.70           H  
ATOM   1999  HD2 TYR A 117      -2.436  26.899  13.604  1.00  0.70           H  
ATOM   2000  HE1 TYR A 117       2.043  24.855  13.416  1.00  0.70           H  
ATOM   2001  HE2 TYR A 117      -0.452  28.330  13.720  1.00  0.70           H  
ATOM   2002  HH  TYR A 117       2.815  26.932  13.572  1.00  0.70           H  
ATOM   2003  N   VAL A 118      -5.427  23.595  13.848  1.00  0.66           N  
ATOM   2004  CA  VAL A 118      -6.645  23.026  13.271  1.00  0.66           C  
ATOM   2005  C   VAL A 118      -6.476  22.851  11.764  1.00  0.66           C  
ATOM   2006  O   VAL A 118      -6.080  23.793  11.062  1.00  0.66           O  
ATOM   2007  CB  VAL A 118      -7.860  23.955  13.478  1.00  0.66           C  
ATOM   2008  CG1 VAL A 118      -9.080  23.374  12.798  1.00  0.66           C  
ATOM   2009  CG2 VAL A 118      -8.108  24.157  14.906  1.00  0.66           C  
ATOM   2010  H   VAL A 118      -5.371  24.611  13.875  1.00  0.66           H  
ATOM   2011  HA  VAL A 118      -6.837  22.055  13.730  1.00  0.66           H  
ATOM   2012  HB  VAL A 118      -7.658  24.918  13.014  1.00  0.66           H  
ATOM   2013 1HG1 VAL A 118      -9.922  24.044  12.937  1.00  0.66           H  
ATOM   2014 2HG1 VAL A 118      -8.888  23.258  11.739  1.00  0.66           H  
ATOM   2015 3HG1 VAL A 118      -9.305  22.404  13.229  1.00  0.66           H  
ATOM   2016 1HG2 VAL A 118      -8.958  24.819  15.035  1.00  0.66           H  
ATOM   2017 2HG2 VAL A 118      -8.319  23.205  15.348  1.00  0.66           H  
ATOM   2018 3HG2 VAL A 118      -7.227  24.600  15.367  1.00  0.66           H  
ATOM   2019  N   HIS A 119      -6.770  21.660  11.252  1.00  0.63           N  
ATOM   2020  CA  HIS A 119      -6.647  21.438   9.816  1.00  0.63           C  
ATOM   2021  C   HIS A 119      -8.020  21.486   9.137  1.00  0.63           C  
ATOM   2022  O   HIS A 119      -8.931  20.725   9.498  1.00  0.63           O  
ATOM   2023  CB  HIS A 119      -5.906  20.127   9.555  1.00  0.63           C  
ATOM   2024  CG  HIS A 119      -4.553  20.162  10.255  1.00  0.63           C  
ATOM   2025  ND1 HIS A 119      -3.740  21.242  10.158  1.00  0.63           N  
ATOM   2026  CD2 HIS A 119      -3.892  19.264  11.033  1.00  0.63           C  
ATOM   2027  CE1 HIS A 119      -2.632  21.049  10.852  1.00  0.63           C  
ATOM   2028  NE2 HIS A 119      -2.673  19.841  11.378  1.00  0.63           N  
ATOM   2029  H   HIS A 119      -7.074  20.911  11.858  1.00  0.63           H  
ATOM   2030  HA  HIS A 119      -6.048  22.238   9.370  1.00  0.63           H  
ATOM   2031 1HB  HIS A 119      -6.483  19.284   9.936  1.00  0.63           H  
ATOM   2032 2HB  HIS A 119      -5.756  19.982   8.487  1.00  0.63           H  
ATOM   2033  HD1 HIS A 119      -3.979  22.064   9.646  1.00  0.63           H  
ATOM   2034  HD2 HIS A 119      -4.139  18.260  11.379  1.00  0.63           H  
ATOM   2035  HE1 HIS A 119      -1.863  21.816  10.889  1.00  0.63           H  
ATOM   2036  N   LEU A 120      -8.176  22.419   8.197  1.00  0.62           N  
ATOM   2037  CA  LEU A 120      -9.438  22.622   7.487  1.00  0.62           C  
ATOM   2038  C   LEU A 120      -9.252  22.298   5.999  1.00  0.62           C  
ATOM   2039  O   LEU A 120      -8.183  22.543   5.444  1.00  0.62           O  
ATOM   2040  CB  LEU A 120      -9.885  24.073   7.640  1.00  0.62           C  
ATOM   2041  CG  LEU A 120     -10.015  24.636   9.094  1.00  0.62           C  
ATOM   2042  CD1 LEU A 120     -10.343  26.111   9.032  1.00  0.62           C  
ATOM   2043  CD2 LEU A 120     -11.088  23.909   9.824  1.00  0.62           C  
ATOM   2044  H   LEU A 120      -7.382  23.013   7.954  1.00  0.62           H  
ATOM   2045  HA  LEU A 120     -10.200  21.960   7.898  1.00  0.62           H  
ATOM   2046 1HB  LEU A 120      -9.192  24.706   7.090  1.00  0.62           H  
ATOM   2047 2HB  LEU A 120     -10.865  24.149   7.190  1.00  0.62           H  
ATOM   2048  HG  LEU A 120      -9.063  24.519   9.618  1.00  0.62           H  
ATOM   2049 1HD1 LEU A 120     -10.418  26.512  10.026  1.00  0.62           H  
ATOM   2050 2HD1 LEU A 120      -9.551  26.624   8.506  1.00  0.62           H  
ATOM   2051 3HD1 LEU A 120     -11.287  26.255   8.510  1.00  0.62           H  
ATOM   2052 1HD2 LEU A 120     -11.189  24.298  10.831  1.00  0.62           H  
ATOM   2053 2HD2 LEU A 120     -12.016  24.050   9.290  1.00  0.62           H  
ATOM   2054 3HD2 LEU A 120     -10.841  22.850   9.867  1.00  0.62           H  
ATOM   2055  N   SER A 121     -10.279  21.775   5.352  1.00  0.62           N  
ATOM   2056  CA  SER A 121     -10.226  21.467   3.922  1.00  0.62           C  
ATOM   2057  C   SER A 121     -10.870  22.542   3.059  1.00  0.62           C  
ATOM   2058  O   SER A 121     -11.754  23.267   3.501  1.00  0.62           O  
ATOM   2059  CB  SER A 121     -10.869  20.140   3.615  1.00  0.62           C  
ATOM   2060  OG  SER A 121     -10.915  19.941   2.237  1.00  0.62           O  
ATOM   2061  H   SER A 121     -11.143  21.602   5.857  1.00  0.62           H  
ATOM   2062  HA  SER A 121      -9.179  21.394   3.637  1.00  0.62           H  
ATOM   2063 1HB  SER A 121     -10.320  19.329   4.092  1.00  0.62           H  
ATOM   2064 2HB  SER A 121     -11.877  20.137   4.016  1.00  0.62           H  
ATOM   2065  HG  SER A 121     -11.658  19.335   2.088  1.00  0.62           H  
ATOM   2066  N   ILE A 122     -10.463  22.626   1.802  1.00  0.63           N  
ATOM   2067  CA  ILE A 122     -11.116  23.560   0.879  1.00  0.63           C  
ATOM   2068  C   ILE A 122     -12.256  22.898   0.101  1.00  0.63           C  
ATOM   2069  O   ILE A 122     -12.871  23.525  -0.763  1.00  0.63           O  
ATOM   2070  CB  ILE A 122     -10.122  24.116  -0.131  1.00  0.63           C  
ATOM   2071  CG1 ILE A 122      -9.632  23.000  -1.029  1.00  0.63           C  
ATOM   2072  CG2 ILE A 122      -9.000  24.747   0.576  1.00  0.63           C  
ATOM   2073  CD1 ILE A 122      -8.771  23.477  -2.183  1.00  0.63           C  
ATOM   2074  H   ILE A 122      -9.676  22.046   1.501  1.00  0.63           H  
ATOM   2075  HA  ILE A 122     -11.529  24.388   1.454  1.00  0.63           H  
ATOM   2076  HB  ILE A 122     -10.616  24.856  -0.758  1.00  0.63           H  
ATOM   2077 1HG1 ILE A 122      -9.089  22.297  -0.427  1.00  0.63           H  
ATOM   2078 2HG1 ILE A 122     -10.494  22.485  -1.448  1.00  0.63           H  
ATOM   2079 1HG2 ILE A 122      -8.320  25.137  -0.158  1.00  0.63           H  
ATOM   2080 2HG2 ILE A 122      -9.367  25.557   1.202  1.00  0.63           H  
ATOM   2081 3HG2 ILE A 122      -8.500  24.003   1.192  1.00  0.63           H  
ATOM   2082 1HD1 ILE A 122      -8.461  22.625  -2.787  1.00  0.63           H  
ATOM   2083 2HD1 ILE A 122      -9.339  24.169  -2.800  1.00  0.63           H  
ATOM   2084 3HD1 ILE A 122      -7.886  23.980  -1.794  1.00  0.63           H  
ATOM   2085  N   ASN A 123     -12.552  21.640   0.422  1.00  0.64           N  
ATOM   2086  CA  ASN A 123     -13.620  20.918  -0.255  1.00  0.64           C  
ATOM   2087  C   ASN A 123     -14.326  19.980   0.712  1.00  0.64           C  
ATOM   2088  O   ASN A 123     -13.698  19.176   1.419  1.00  0.64           O  
ATOM   2089  CB  ASN A 123     -13.113  20.136  -1.457  1.00  0.64           C  
ATOM   2090  CG  ASN A 123     -14.264  19.601  -2.353  1.00  0.64           C  
ATOM   2091  OD1 ASN A 123     -15.202  18.883  -1.954  1.00  0.64           O  
ATOM   2092  ND2 ASN A 123     -14.180  19.965  -3.613  1.00  0.64           N  
ATOM   2093  H   ASN A 123     -12.000  21.173   1.133  1.00  0.64           H  
ATOM   2094  HA  ASN A 123     -14.362  21.641  -0.600  1.00  0.64           H  
ATOM   2095 1HB  ASN A 123     -12.466  20.777  -2.059  1.00  0.64           H  
ATOM   2096 2HB  ASN A 123     -12.507  19.290  -1.114  1.00  0.64           H  
ATOM   2097 1HD2 ASN A 123     -14.876  19.664  -4.267  1.00  0.64           H  
ATOM   2098 2HD2 ASN A 123     -13.421  20.541  -3.918  1.00  0.64           H  
ATOM   2099  N   TYR A 124     -15.647  20.081   0.696  1.00  0.66           N  
ATOM   2100  CA  TYR A 124     -16.567  19.311   1.515  1.00  0.66           C  
ATOM   2101  C   TYR A 124     -16.248  17.816   1.505  1.00  0.66           C  
ATOM   2102  O   TYR A 124     -16.308  17.161   2.544  1.00  0.66           O  
ATOM   2103  CB  TYR A 124     -17.980  19.491   0.977  1.00  0.66           C  
ATOM   2104  CG  TYR A 124     -19.042  18.840   1.806  1.00  0.66           C  
ATOM   2105  CD1 TYR A 124     -19.708  19.600   2.741  1.00  0.66           C  
ATOM   2106  CD2 TYR A 124     -19.341  17.488   1.661  1.00  0.66           C  
ATOM   2107  CE1 TYR A 124     -20.686  19.040   3.507  1.00  0.66           C  
ATOM   2108  CE2 TYR A 124     -20.325  16.915   2.447  1.00  0.66           C  
ATOM   2109  CZ  TYR A 124     -21.005  17.694   3.368  1.00  0.66           C  
ATOM   2110  OH  TYR A 124     -22.009  17.141   4.147  1.00  0.66           O  
ATOM   2111  H   TYR A 124     -16.051  20.764   0.068  1.00  0.66           H  
ATOM   2112  HA  TYR A 124     -16.506  19.671   2.543  1.00  0.66           H  
ATOM   2113 1HB  TYR A 124     -18.207  20.557   0.912  1.00  0.66           H  
ATOM   2114 2HB  TYR A 124     -18.037  19.081  -0.032  1.00  0.66           H  
ATOM   2115  HD1 TYR A 124     -19.468  20.653   2.860  1.00  0.66           H  
ATOM   2116  HD2 TYR A 124     -18.804  16.884   0.927  1.00  0.66           H  
ATOM   2117  HE1 TYR A 124     -21.216  19.653   4.233  1.00  0.66           H  
ATOM   2118  HE2 TYR A 124     -20.570  15.858   2.337  1.00  0.66           H  
ATOM   2119  HH  TYR A 124     -22.435  17.850   4.699  1.00  0.66           H  
ATOM   2120  N   GLU A 125     -15.942  17.265   0.320  1.00  0.68           N  
ATOM   2121  CA  GLU A 125     -15.699  15.826   0.186  1.00  0.68           C  
ATOM   2122  C   GLU A 125     -14.494  15.365   0.997  1.00  0.68           C  
ATOM   2123  O   GLU A 125     -14.481  14.244   1.516  1.00  0.68           O  
ATOM   2124  CB  GLU A 125     -15.504  15.434  -1.285  1.00  0.68           C  
ATOM   2125  CG  GLU A 125     -16.777  15.528  -2.129  1.00  0.68           C  
ATOM   2126  CD  GLU A 125     -16.574  15.130  -3.583  1.00  0.68           C  
ATOM   2127  OE1 GLU A 125     -15.451  14.920  -3.979  1.00  0.68           O  
ATOM   2128  OE2 GLU A 125     -17.552  15.030  -4.290  1.00  0.68           O  
ATOM   2129  H   GLU A 125     -15.849  17.865  -0.495  1.00  0.68           H  
ATOM   2130  HA  GLU A 125     -16.573  15.299   0.562  1.00  0.68           H  
ATOM   2131 1HB  GLU A 125     -14.750  16.082  -1.735  1.00  0.68           H  
ATOM   2132 2HB  GLU A 125     -15.134  14.411  -1.342  1.00  0.68           H  
ATOM   2133 1HG  GLU A 125     -17.540  14.888  -1.689  1.00  0.68           H  
ATOM   2134 2HG  GLU A 125     -17.138  16.557  -2.088  1.00  0.68           H  
ATOM   2135  N   ASP A 126     -13.477  16.217   1.104  1.00  0.71           N  
ATOM   2136  CA  ASP A 126     -12.279  15.865   1.843  1.00  0.71           C  
ATOM   2137  C   ASP A 126     -12.541  16.097   3.312  1.00  0.71           C  
ATOM   2138  O   ASP A 126     -12.043  15.362   4.173  1.00  0.71           O  
ATOM   2139  CB  ASP A 126     -11.071  16.647   1.320  1.00  0.71           C  
ATOM   2140  CG  ASP A 126     -10.596  16.167  -0.083  1.00  0.71           C  
ATOM   2141  OD1 ASP A 126      -9.900  15.153  -0.124  1.00  0.71           O  
ATOM   2142  OD2 ASP A 126     -10.929  16.767  -1.096  1.00  0.71           O  
ATOM   2143  H   ASP A 126     -13.559  17.153   0.716  1.00  0.71           H  
ATOM   2144  HA  ASP A 126     -12.079  14.805   1.696  1.00  0.71           H  
ATOM   2145 1HB  ASP A 126     -11.353  17.685   1.224  1.00  0.71           H  
ATOM   2146 2HB  ASP A 126     -10.249  16.593   2.033  1.00  0.71           H  
ATOM   2147  N   ALA A 127     -13.351  17.108   3.621  1.00  0.74           N  
ATOM   2148  CA  ALA A 127     -13.686  17.328   5.014  1.00  0.74           C  
ATOM   2149  C   ALA A 127     -14.436  16.121   5.543  1.00  0.74           C  
ATOM   2150  O   ALA A 127     -14.121  15.599   6.615  1.00  0.74           O  
ATOM   2151  CB  ALA A 127     -14.535  18.558   5.167  1.00  0.74           C  
ATOM   2152  H   ALA A 127     -13.723  17.717   2.888  1.00  0.74           H  
ATOM   2153  HA  ALA A 127     -12.762  17.443   5.581  1.00  0.74           H  
ATOM   2154 1HB  ALA A 127     -14.775  18.716   6.205  1.00  0.74           H  
ATOM   2155 2HB  ALA A 127     -13.975  19.384   4.793  1.00  0.74           H  
ATOM   2156 3HB  ALA A 127     -15.453  18.443   4.601  1.00  0.74           H  
ATOM   2157  N   TYR A 128     -15.377  15.628   4.735  1.00  0.77           N  
ATOM   2158  CA  TYR A 128     -16.180  14.480   5.094  1.00  0.77           C  
ATOM   2159  C   TYR A 128     -15.291  13.272   5.303  1.00  0.77           C  
ATOM   2160  O   TYR A 128     -15.335  12.641   6.364  1.00  0.77           O  
ATOM   2161  CB  TYR A 128     -17.218  14.190   4.013  1.00  0.77           C  
ATOM   2162  CG  TYR A 128     -18.116  13.033   4.342  1.00  0.77           C  
ATOM   2163  CD1 TYR A 128     -19.178  13.226   5.212  1.00  0.77           C  
ATOM   2164  CD2 TYR A 128     -17.893  11.787   3.788  1.00  0.77           C  
ATOM   2165  CE1 TYR A 128     -20.015  12.183   5.523  1.00  0.77           C  
ATOM   2166  CE2 TYR A 128     -18.733  10.738   4.099  1.00  0.77           C  
ATOM   2167  CZ  TYR A 128     -19.792  10.934   4.964  1.00  0.77           C  
ATOM   2168  OH  TYR A 128     -20.634   9.890   5.271  1.00  0.77           O  
ATOM   2169  H   TYR A 128     -15.577  16.102   3.857  1.00  0.77           H  
ATOM   2170  HA  TYR A 128     -16.692  14.690   6.030  1.00  0.77           H  
ATOM   2171 1HB  TYR A 128     -17.835  15.075   3.849  1.00  0.77           H  
ATOM   2172 2HB  TYR A 128     -16.710  13.972   3.073  1.00  0.77           H  
ATOM   2173  HD1 TYR A 128     -19.352  14.207   5.648  1.00  0.77           H  
ATOM   2174  HD2 TYR A 128     -17.056  11.635   3.105  1.00  0.77           H  
ATOM   2175  HE1 TYR A 128     -20.851  12.342   6.209  1.00  0.77           H  
ATOM   2176  HE2 TYR A 128     -18.558   9.754   3.663  1.00  0.77           H  
ATOM   2177  HH  TYR A 128     -21.249  10.167   5.956  1.00  0.77           H  
ATOM   2178  N   ASN A 129     -14.436  12.983   4.313  1.00  0.80           N  
ATOM   2179  CA  ASN A 129     -13.551  11.832   4.381  1.00  0.80           C  
ATOM   2180  C   ASN A 129     -12.588  11.920   5.560  1.00  0.80           C  
ATOM   2181  O   ASN A 129     -12.228  10.901   6.149  1.00  0.80           O  
ATOM   2182  CB  ASN A 129     -12.824  11.668   3.066  1.00  0.80           C  
ATOM   2183  CG  ASN A 129     -13.754  11.127   2.000  1.00  0.80           C  
ATOM   2184  OD1 ASN A 129     -14.769  10.495   2.323  1.00  0.80           O  
ATOM   2185  ND2 ASN A 129     -13.433  11.355   0.755  1.00  0.80           N  
ATOM   2186  H   ASN A 129     -14.428  13.550   3.461  1.00  0.80           H  
ATOM   2187  HA  ASN A 129     -14.165  10.946   4.534  1.00  0.80           H  
ATOM   2188 1HB  ASN A 129     -12.436  12.635   2.745  1.00  0.80           H  
ATOM   2189 2HB  ASN A 129     -11.980  10.993   3.189  1.00  0.80           H  
ATOM   2190 1HD2 ASN A 129     -14.019  11.020   0.018  1.00  0.80           H  
ATOM   2191 2HD2 ASN A 129     -12.610  11.875   0.539  1.00  0.80           H  
ATOM   2192  N   THR A 130     -12.183  13.130   5.939  1.00  0.84           N  
ATOM   2193  CA  THR A 130     -11.331  13.275   7.102  1.00  0.84           C  
ATOM   2194  C   THR A 130     -12.121  12.863   8.349  1.00  0.84           C  
ATOM   2195  O   THR A 130     -11.647  12.081   9.173  1.00  0.84           O  
ATOM   2196  CB  THR A 130     -10.829  14.725   7.248  1.00  0.84           C  
ATOM   2197  OG1 THR A 130     -10.064  15.084   6.088  1.00  0.84           O  
ATOM   2198  CG2 THR A 130      -9.967  14.852   8.495  1.00  0.84           C  
ATOM   2199  H   THR A 130     -12.448  13.957   5.407  1.00  0.84           H  
ATOM   2200  HA  THR A 130     -10.474  12.613   6.998  1.00  0.84           H  
ATOM   2201  HB  THR A 130     -11.679  15.397   7.330  1.00  0.84           H  
ATOM   2202  HG1 THR A 130     -10.671  15.101   5.309  1.00  0.84           H  
ATOM   2203 1HG2 THR A 130      -9.620  15.881   8.590  1.00  0.84           H  
ATOM   2204 2HG2 THR A 130     -10.560  14.585   9.372  1.00  0.84           H  
ATOM   2205 3HG2 THR A 130      -9.112  14.184   8.416  1.00  0.84           H  
ATOM   2206  N   GLY A 131     -13.363  13.344   8.462  1.00  0.86           N  
ATOM   2207  CA  GLY A 131     -14.227  13.019   9.598  1.00  0.86           C  
ATOM   2208  C   GLY A 131     -14.476  11.511   9.726  1.00  0.86           C  
ATOM   2209  O   GLY A 131     -14.494  10.963  10.838  1.00  0.86           O  
ATOM   2210  H   GLY A 131     -13.710  13.981   7.741  1.00  0.86           H  
ATOM   2211 1HA  GLY A 131     -13.784  13.406  10.515  1.00  0.86           H  
ATOM   2212 2HA  GLY A 131     -15.178  13.531   9.470  1.00  0.86           H  
ATOM   2213  N   MET A 132     -14.555  10.827   8.576  1.00  0.88           N  
ATOM   2214  CA  MET A 132     -14.793   9.382   8.504  1.00  0.88           C  
ATOM   2215  C   MET A 132     -13.689   8.579   9.186  1.00  0.88           C  
ATOM   2216  O   MET A 132     -13.880   7.408   9.521  1.00  0.88           O  
ATOM   2217  CB  MET A 132     -14.938   8.921   7.051  1.00  0.88           C  
ATOM   2218  CG  MET A 132     -16.213   9.370   6.321  1.00  0.88           C  
ATOM   2219  SD  MET A 132     -17.731   8.748   7.047  1.00  0.88           S  
ATOM   2220  CE  MET A 132     -17.606   7.006   6.706  1.00  0.88           C  
ATOM   2221  H   MET A 132     -14.529  11.364   7.708  1.00  0.88           H  
ATOM   2222  HA  MET A 132     -15.723   9.163   9.019  1.00  0.88           H  
ATOM   2223 1HB  MET A 132     -14.090   9.274   6.481  1.00  0.88           H  
ATOM   2224 2HB  MET A 132     -14.912   7.834   7.021  1.00  0.88           H  
ATOM   2225 1HG  MET A 132     -16.265  10.444   6.334  1.00  0.88           H  
ATOM   2226 2HG  MET A 132     -16.171   9.053   5.280  1.00  0.88           H  
ATOM   2227 1HE  MET A 132     -18.490   6.496   7.093  1.00  0.88           H  
ATOM   2228 2HE  MET A 132     -17.545   6.851   5.629  1.00  0.88           H  
ATOM   2229 3HE  MET A 132     -16.714   6.604   7.185  1.00  0.88           H  
ATOM   2230  N   ARG A 133     -12.517   9.194   9.384  1.00  0.88           N  
ATOM   2231  CA  ARG A 133     -11.388   8.529  10.013  1.00  0.88           C  
ATOM   2232  C   ARG A 133     -11.569   8.455  11.527  1.00  0.88           C  
ATOM   2233  O   ARG A 133     -10.860   7.711  12.208  1.00  0.88           O  
ATOM   2234  CB  ARG A 133     -10.102   9.274   9.713  1.00  0.88           C  
ATOM   2235  CG  ARG A 133      -9.702   9.275   8.248  1.00  0.88           C  
ATOM   2236  CD  ARG A 133      -8.469  10.057   8.016  1.00  0.88           C  
ATOM   2237  NE  ARG A 133      -7.310   9.422   8.622  1.00  0.88           N  
ATOM   2238  CZ  ARG A 133      -6.116  10.009   8.805  1.00  0.88           C  
ATOM   2239  NH1 ARG A 133      -5.928  11.256   8.425  1.00  0.88           N  
ATOM   2240  NH2 ARG A 133      -5.134   9.327   9.368  1.00  0.88           N  
ATOM   2241  H   ARG A 133     -12.396  10.170   9.112  1.00  0.88           H  
ATOM   2242  HA  ARG A 133     -11.315   7.518   9.615  1.00  0.88           H  
ATOM   2243 1HB  ARG A 133     -10.192  10.305  10.046  1.00  0.88           H  
ATOM   2244 2HB  ARG A 133      -9.288   8.825  10.278  1.00  0.88           H  
ATOM   2245 1HG  ARG A 133      -9.539   8.254   7.910  1.00  0.88           H  
ATOM   2246 2HG  ARG A 133     -10.506   9.729   7.666  1.00  0.88           H  
ATOM   2247 1HD  ARG A 133      -8.293  10.152   6.946  1.00  0.88           H  
ATOM   2248 2HD  ARG A 133      -8.590  11.051   8.454  1.00  0.88           H  
ATOM   2249  HE  ARG A 133      -7.410   8.463   8.929  1.00  0.88           H  
ATOM   2250 1HH1 ARG A 133      -6.686  11.771   7.996  1.00  0.88           H  
ATOM   2251 2HH1 ARG A 133      -5.032  11.697   8.567  1.00  0.88           H  
ATOM   2252 1HH2 ARG A 133      -5.287   8.370   9.659  1.00  0.88           H  
ATOM   2253 2HH2 ARG A 133      -4.237   9.759   9.511  1.00  0.88           H  
ATOM   2254  N   HIS A 134     -12.517   9.234  12.054  1.00  0.86           N  
ATOM   2255  CA  HIS A 134     -12.779   9.283  13.481  1.00  0.86           C  
ATOM   2256  C   HIS A 134     -14.075   8.532  13.804  1.00  0.86           C  
ATOM   2257  O   HIS A 134     -14.300   8.113  14.943  1.00  0.86           O  
ATOM   2258  CB  HIS A 134     -12.860  10.743  13.910  1.00  0.86           C  
ATOM   2259  CG  HIS A 134     -11.577  11.478  13.667  1.00  0.86           C  
ATOM   2260  ND1 HIS A 134     -10.438  11.257  14.410  1.00  0.86           N  
ATOM   2261  CD2 HIS A 134     -11.246  12.411  12.739  1.00  0.86           C  
ATOM   2262  CE1 HIS A 134      -9.465  12.030  13.960  1.00  0.86           C  
ATOM   2263  NE2 HIS A 134      -9.929  12.740  12.948  1.00  0.86           N  
ATOM   2264  H   HIS A 134     -13.083   9.824  11.449  1.00  0.86           H  
ATOM   2265  HA  HIS A 134     -11.968   8.805  14.027  1.00  0.86           H  
ATOM   2266 1HB  HIS A 134     -13.638  11.239  13.336  1.00  0.86           H  
ATOM   2267 2HB  HIS A 134     -13.120  10.811  14.964  1.00  0.86           H  
ATOM   2268  HD2 HIS A 134     -11.900  12.821  11.969  1.00  0.86           H  
ATOM   2269  HE1 HIS A 134      -8.451  12.072  14.355  1.00  0.86           H  
ATOM   2270  HE2 HIS A 134      -9.402  13.412  12.410  1.00  0.86           H  
ATOM   2271  N   GLY A 135     -14.896   8.314  12.777  1.00  0.82           N  
ATOM   2272  CA  GLY A 135     -16.149   7.577  12.921  1.00  0.82           C  
ATOM   2273  C   GLY A 135     -17.076   7.795  11.735  1.00  0.82           C  
ATOM   2274  O   GLY A 135     -17.000   8.803  11.055  1.00  0.82           O  
ATOM   2275  H   GLY A 135     -14.658   8.728  11.878  1.00  0.82           H  
ATOM   2276 1HA  GLY A 135     -15.929   6.514  13.020  1.00  0.82           H  
ATOM   2277 2HA  GLY A 135     -16.648   7.886  13.837  1.00  0.82           H  
ATOM   2278  N   GLU A 136     -17.981   6.842  11.504  1.00  0.78           N  
ATOM   2279  CA  GLU A 136     -18.919   6.906  10.374  1.00  0.78           C  
ATOM   2280  C   GLU A 136     -19.950   8.034  10.451  1.00  0.78           C  
ATOM   2281  O   GLU A 136     -20.361   8.601   9.434  1.00  0.78           O  
ATOM   2282  CB  GLU A 136     -19.646   5.571  10.220  1.00  0.78           C  
ATOM   2283  CG  GLU A 136     -18.747   4.425   9.760  1.00  0.78           C  
ATOM   2284  CD  GLU A 136     -19.473   3.109   9.621  1.00  0.78           C  
ATOM   2285  OE1 GLU A 136     -20.618   3.034  10.001  1.00  0.78           O  
ATOM   2286  OE2 GLU A 136     -18.878   2.178   9.131  1.00  0.78           O  
ATOM   2287  H   GLU A 136     -18.000   6.034  12.110  1.00  0.78           H  
ATOM   2288  HA  GLU A 136     -18.328   7.067   9.478  1.00  0.78           H  
ATOM   2289 1HB  GLU A 136     -20.100   5.290  11.169  1.00  0.78           H  
ATOM   2290 2HB  GLU A 136     -20.448   5.679   9.490  1.00  0.78           H  
ATOM   2291 1HG  GLU A 136     -18.310   4.685   8.799  1.00  0.78           H  
ATOM   2292 2HG  GLU A 136     -17.934   4.312  10.475  1.00  0.78           H  
ATOM   2293  N   ASP A 137     -20.388   8.364  11.659  1.00  0.73           N  
ATOM   2294  CA  ASP A 137     -21.432   9.372  11.835  1.00  0.73           C  
ATOM   2295  C   ASP A 137     -20.840  10.772  11.745  1.00  0.73           C  
ATOM   2296  O   ASP A 137     -20.668  11.448  12.758  1.00  0.73           O  
ATOM   2297  CB  ASP A 137     -22.134   9.157  13.186  1.00  0.73           C  
ATOM   2298  CG  ASP A 137     -23.385  10.027  13.415  1.00  0.73           C  
ATOM   2299  OD1 ASP A 137     -23.865  10.646  12.490  1.00  0.73           O  
ATOM   2300  OD2 ASP A 137     -23.848  10.069  14.532  1.00  0.73           O  
ATOM   2301  H   ASP A 137     -20.000   7.893  12.460  1.00  0.73           H  
ATOM   2302  HA  ASP A 137     -22.166   9.259  11.037  1.00  0.73           H  
ATOM   2303 1HB  ASP A 137     -22.427   8.111  13.270  1.00  0.73           H  
ATOM   2304 2HB  ASP A 137     -21.429   9.358  13.990  1.00  0.73           H  
ATOM   2305  N   VAL A 138     -20.531  11.170  10.512  1.00  0.68           N  
ATOM   2306  CA  VAL A 138     -19.828  12.412  10.203  1.00  0.68           C  
ATOM   2307  C   VAL A 138     -20.673  13.609   9.825  1.00  0.68           C  
ATOM   2308  O   VAL A 138     -21.604  13.537   9.018  1.00  0.68           O  
ATOM   2309  CB  VAL A 138     -18.817  12.178   9.084  1.00  0.68           C  
ATOM   2310  CG1 VAL A 138     -18.113  13.485   8.657  1.00  0.68           C  
ATOM   2311  CG2 VAL A 138     -17.860  11.243   9.552  1.00  0.68           C  
ATOM   2312  H   VAL A 138     -20.728  10.502   9.767  1.00  0.68           H  
ATOM   2313  HA  VAL A 138     -19.261  12.680  11.092  1.00  0.68           H  
ATOM   2314  HB  VAL A 138     -19.320  11.766   8.222  1.00  0.68           H  
ATOM   2315 1HG1 VAL A 138     -17.395  13.255   7.874  1.00  0.68           H  
ATOM   2316 2HG1 VAL A 138     -18.838  14.199   8.276  1.00  0.68           H  
ATOM   2317 3HG1 VAL A 138     -17.593  13.919   9.512  1.00  0.68           H  
ATOM   2318 1HG2 VAL A 138     -17.173  11.064   8.764  1.00  0.68           H  
ATOM   2319 2HG2 VAL A 138     -17.340  11.634  10.425  1.00  0.68           H  
ATOM   2320 3HG2 VAL A 138     -18.366  10.332   9.810  1.00  0.68           H  
ATOM   2321  N   VAL A 139     -20.291  14.716  10.426  1.00  0.64           N  
ATOM   2322  CA  VAL A 139     -20.846  16.028  10.239  1.00  0.64           C  
ATOM   2323  C   VAL A 139     -19.811  16.964   9.645  1.00  0.64           C  
ATOM   2324  O   VAL A 139     -18.661  16.971  10.082  1.00  0.64           O  
ATOM   2325  CB  VAL A 139     -21.283  16.579  11.590  1.00  0.64           C  
ATOM   2326  CG1 VAL A 139     -21.743  17.897  11.438  1.00  0.64           C  
ATOM   2327  CG2 VAL A 139     -22.371  15.739  12.130  1.00  0.64           C  
ATOM   2328  H   VAL A 139     -19.531  14.635  11.088  1.00  0.64           H  
ATOM   2329  HA  VAL A 139     -21.702  15.961   9.566  1.00  0.64           H  
ATOM   2330  HB  VAL A 139     -20.437  16.585  12.277  1.00  0.64           H  
ATOM   2331 1HG1 VAL A 139     -22.055  18.285  12.380  1.00  0.64           H  
ATOM   2332 2HG1 VAL A 139     -20.963  18.518  11.043  1.00  0.64           H  
ATOM   2333 3HG1 VAL A 139     -22.576  17.861  10.750  1.00  0.64           H  
ATOM   2334 1HG2 VAL A 139     -22.688  16.140  13.081  1.00  0.64           H  
ATOM   2335 2HG2 VAL A 139     -23.206  15.744  11.436  1.00  0.64           H  
ATOM   2336 3HG2 VAL A 139     -22.010  14.723  12.252  1.00  0.64           H  
ATOM   2337  N   VAL A 140     -20.185  17.734   8.627  1.00  0.62           N  
ATOM   2338  CA  VAL A 140     -19.233  18.695   8.085  1.00  0.62           C  
ATOM   2339  C   VAL A 140     -19.647  20.117   8.414  1.00  0.62           C  
ATOM   2340  O   VAL A 140     -20.761  20.566   8.113  1.00  0.62           O  
ATOM   2341  CB  VAL A 140     -19.035  18.533   6.574  1.00  0.62           C  
ATOM   2342  CG1 VAL A 140     -18.074  19.610   6.059  1.00  0.62           C  
ATOM   2343  CG2 VAL A 140     -18.439  17.156   6.271  1.00  0.62           C  
ATOM   2344  H   VAL A 140     -21.127  17.681   8.260  1.00  0.62           H  
ATOM   2345  HA  VAL A 140     -18.266  18.529   8.548  1.00  0.62           H  
ATOM   2346  HB  VAL A 140     -19.986  18.645   6.083  1.00  0.62           H  
ATOM   2347 1HG1 VAL A 140     -17.929  19.493   4.989  1.00  0.62           H  
ATOM   2348 2HG1 VAL A 140     -18.485  20.598   6.262  1.00  0.62           H  
ATOM   2349 3HG1 VAL A 140     -17.116  19.507   6.567  1.00  0.62           H  
ATOM   2350 1HG2 VAL A 140     -18.301  17.056   5.194  1.00  0.62           H  
ATOM   2351 2HG2 VAL A 140     -17.476  17.060   6.771  1.00  0.62           H  
ATOM   2352 3HG2 VAL A 140     -19.111  16.381   6.625  1.00  0.62           H  
ATOM   2353  N   LEU A 141     -18.725  20.800   9.071  1.00  0.60           N  
ATOM   2354  CA  LEU A 141     -18.903  22.158   9.523  1.00  0.60           C  
ATOM   2355  C   LEU A 141     -18.362  23.073   8.458  1.00  0.60           C  
ATOM   2356  O   LEU A 141     -17.308  22.800   7.873  1.00  0.60           O  
ATOM   2357  CB  LEU A 141     -18.120  22.387  10.820  1.00  0.60           C  
ATOM   2358  CG  LEU A 141     -18.713  21.801  12.068  1.00  0.60           C  
ATOM   2359  CD1 LEU A 141     -18.713  20.304  11.946  1.00  0.60           C  
ATOM   2360  CD2 LEU A 141     -17.904  22.211  13.221  1.00  0.60           C  
ATOM   2361  H   LEU A 141     -17.839  20.341   9.276  1.00  0.60           H  
ATOM   2362  HA  LEU A 141     -19.962  22.363   9.672  1.00  0.60           H  
ATOM   2363 1HB  LEU A 141     -17.130  21.949  10.697  1.00  0.60           H  
ATOM   2364 2HB  LEU A 141     -18.001  23.456  10.967  1.00  0.60           H  
ATOM   2365  HG  LEU A 141     -19.730  22.147  12.197  1.00  0.60           H  
ATOM   2366 1HD1 LEU A 141     -19.122  19.867  12.831  1.00  0.60           H  
ATOM   2367 2HD1 LEU A 141     -19.301  20.015  11.108  1.00  0.60           H  
ATOM   2368 3HD1 LEU A 141     -17.689  19.946  11.806  1.00  0.60           H  
ATOM   2369 1HD2 LEU A 141     -18.334  21.780  14.126  1.00  0.60           H  
ATOM   2370 2HD2 LEU A 141     -16.879  21.855  13.092  1.00  0.60           H  
ATOM   2371 3HD2 LEU A 141     -17.902  23.284  13.293  1.00  0.60           H  
ATOM   2372  N   ILE A 142     -19.069  24.157   8.208  1.00  0.58           N  
ATOM   2373  CA  ILE A 142     -18.623  25.133   7.240  1.00  0.58           C  
ATOM   2374  C   ILE A 142     -18.109  26.372   7.974  1.00  0.58           C  
ATOM   2375  O   ILE A 142     -18.843  27.003   8.759  1.00  0.58           O  
ATOM   2376  CB  ILE A 142     -19.764  25.494   6.281  1.00  0.58           C  
ATOM   2377  CG1 ILE A 142     -20.249  24.232   5.535  1.00  0.58           C  
ATOM   2378  CG2 ILE A 142     -19.256  26.457   5.296  1.00  0.58           C  
ATOM   2379  CD1 ILE A 142     -21.354  23.459   6.233  1.00  0.58           C  
ATOM   2380  H   ILE A 142     -19.942  24.310   8.701  1.00  0.58           H  
ATOM   2381  HA  ILE A 142     -17.800  24.714   6.657  1.00  0.58           H  
ATOM   2382  HB  ILE A 142     -20.605  25.919   6.836  1.00  0.58           H  
ATOM   2383 1HG1 ILE A 142     -20.603  24.524   4.549  1.00  0.58           H  
ATOM   2384 2HG1 ILE A 142     -19.411  23.566   5.422  1.00  0.58           H  
ATOM   2385 1HG2 ILE A 142     -20.040  26.722   4.591  1.00  0.58           H  
ATOM   2386 2HG2 ILE A 142     -18.902  27.356   5.799  1.00  0.58           H  
ATOM   2387 3HG2 ILE A 142     -18.435  25.976   4.774  1.00  0.58           H  
ATOM   2388 1HD1 ILE A 142     -21.622  22.583   5.637  1.00  0.58           H  
ATOM   2389 2HD1 ILE A 142     -21.018  23.132   7.211  1.00  0.58           H  
ATOM   2390 3HD1 ILE A 142     -22.231  24.096   6.352  1.00  0.58           H  
ATOM   2391  N   ILE A 143     -16.838  26.679   7.715  1.00  0.58           N  
ATOM   2392  CA  ILE A 143     -16.060  27.735   8.351  1.00  0.58           C  
ATOM   2393  C   ILE A 143     -15.823  28.925   7.436  1.00  0.58           C  
ATOM   2394  O   ILE A 143     -15.368  28.791   6.299  1.00  0.58           O  
ATOM   2395  CB  ILE A 143     -14.699  27.204   8.842  1.00  0.58           C  
ATOM   2396  CG1 ILE A 143     -14.903  26.102   9.866  1.00  0.58           C  
ATOM   2397  CG2 ILE A 143     -13.859  28.318   9.412  1.00  0.58           C  
ATOM   2398  CD1 ILE A 143     -15.062  24.747   9.246  1.00  0.58           C  
ATOM   2399  H   ILE A 143     -16.353  26.113   7.024  1.00  0.58           H  
ATOM   2400  HA  ILE A 143     -16.611  28.083   9.217  1.00  0.58           H  
ATOM   2401  HB  ILE A 143     -14.174  26.758   8.005  1.00  0.58           H  
ATOM   2402 1HG1 ILE A 143     -14.043  26.065  10.518  1.00  0.58           H  
ATOM   2403 2HG1 ILE A 143     -15.791  26.326  10.460  1.00  0.58           H  
ATOM   2404 1HG2 ILE A 143     -12.913  27.903   9.734  1.00  0.58           H  
ATOM   2405 2HG2 ILE A 143     -13.682  29.079   8.653  1.00  0.58           H  
ATOM   2406 3HG2 ILE A 143     -14.374  28.770  10.260  1.00  0.58           H  
ATOM   2407 1HD1 ILE A 143     -15.204  24.002  10.016  1.00  0.58           H  
ATOM   2408 2HD1 ILE A 143     -15.910  24.745   8.595  1.00  0.58           H  
ATOM   2409 3HD1 ILE A 143     -14.181  24.504   8.665  1.00  0.58           H  
ATOM   2410  N   ASP A 144     -16.138  30.097   7.937  1.00  0.57           N  
ATOM   2411  CA  ASP A 144     -15.984  31.331   7.201  1.00  0.57           C  
ATOM   2412  C   ASP A 144     -14.548  31.872   7.305  1.00  0.57           C  
ATOM   2413  O   ASP A 144     -14.125  32.387   8.341  1.00  0.57           O  
ATOM   2414  CB  ASP A 144     -17.064  32.292   7.715  1.00  0.57           C  
ATOM   2415  CG  ASP A 144     -17.111  33.645   7.116  1.00  0.57           C  
ATOM   2416  OD1 ASP A 144     -16.139  34.061   6.555  1.00  0.57           O  
ATOM   2417  OD2 ASP A 144     -18.123  34.290   7.244  1.00  0.57           O  
ATOM   2418  H   ASP A 144     -16.494  30.132   8.890  1.00  0.57           H  
ATOM   2419  HA  ASP A 144     -16.189  31.131   6.147  1.00  0.57           H  
ATOM   2420 1HB  ASP A 144     -18.034  31.831   7.543  1.00  0.57           H  
ATOM   2421 2HB  ASP A 144     -16.960  32.391   8.799  1.00  0.57           H  
ATOM   2422  N   ALA A 145     -13.764  31.667   6.237  1.00  0.57           N  
ATOM   2423  CA  ALA A 145     -12.361  32.080   6.208  1.00  0.57           C  
ATOM   2424  C   ALA A 145     -12.264  33.592   6.342  1.00  0.57           C  
ATOM   2425  O   ALA A 145     -11.338  34.120   6.971  1.00  0.57           O  
ATOM   2426  CB  ALA A 145     -11.682  31.633   4.925  1.00  0.57           C  
ATOM   2427  H   ALA A 145     -14.182  31.263   5.403  1.00  0.57           H  
ATOM   2428  HA  ALA A 145     -11.860  31.626   7.054  1.00  0.57           H  
ATOM   2429 1HB  ALA A 145     -10.658  31.935   4.904  1.00  0.57           H  
ATOM   2430 2HB  ALA A 145     -11.744  30.563   4.836  1.00  0.57           H  
ATOM   2431 3HB  ALA A 145     -12.173  32.091   4.104  1.00  0.57           H  
ATOM   2432  N   GLU A 146     -13.227  34.310   5.745  1.00  0.57           N  
ATOM   2433  CA  GLU A 146     -13.182  35.769   5.875  1.00  0.57           C  
ATOM   2434  C   GLU A 146     -13.346  36.161   7.343  1.00  0.57           C  
ATOM   2435  O   GLU A 146     -12.614  37.018   7.843  1.00  0.57           O  
ATOM   2436  CB  GLU A 146     -14.232  36.474   5.004  1.00  0.57           C  
ATOM   2437  CG  GLU A 146     -13.946  36.451   3.501  1.00  0.57           C  
ATOM   2438  CD  GLU A 146     -14.992  37.164   2.657  1.00  0.57           C  
ATOM   2439  OE1 GLU A 146     -16.040  37.478   3.155  1.00  0.57           O  
ATOM   2440  OE2 GLU A 146     -14.700  37.430   1.501  1.00  0.57           O  
ATOM   2441  H   GLU A 146     -13.970  33.817   5.231  1.00  0.57           H  
ATOM   2442  HA  GLU A 146     -12.200  36.111   5.550  1.00  0.57           H  
ATOM   2443 1HB  GLU A 146     -15.205  36.007   5.165  1.00  0.57           H  
ATOM   2444 2HB  GLU A 146     -14.316  37.515   5.315  1.00  0.57           H  
ATOM   2445 1HG  GLU A 146     -12.987  36.924   3.327  1.00  0.57           H  
ATOM   2446 2HG  GLU A 146     -13.873  35.413   3.183  1.00  0.57           H  
ATOM   2447  N   CYS A 147     -14.242  35.473   8.056  1.00  0.57           N  
ATOM   2448  CA  CYS A 147     -14.419  35.704   9.489  1.00  0.57           C  
ATOM   2449  C   CYS A 147     -13.117  35.476  10.231  1.00  0.57           C  
ATOM   2450  O   CYS A 147     -12.695  36.317  11.023  1.00  0.57           O  
ATOM   2451  CB  CYS A 147     -15.490  34.792  10.078  1.00  0.57           C  
ATOM   2452  SG  CYS A 147     -15.654  34.874  11.899  1.00  0.57           S  
ATOM   2453  H   CYS A 147     -14.833  34.798   7.575  1.00  0.57           H  
ATOM   2454  HA  CYS A 147     -14.729  36.737   9.636  1.00  0.57           H  
ATOM   2455 1HB  CYS A 147     -16.458  35.040   9.640  1.00  0.57           H  
ATOM   2456 2HB  CYS A 147     -15.277  33.769   9.820  1.00  0.57           H  
ATOM   2457  N   LEU A 148     -12.474  34.350   9.961  1.00  0.58           N  
ATOM   2458  CA  LEU A 148     -11.248  34.059  10.664  1.00  0.58           C  
ATOM   2459  C   LEU A 148     -10.206  35.128  10.451  1.00  0.58           C  
ATOM   2460  O   LEU A 148      -9.607  35.603  11.426  1.00  0.58           O  
ATOM   2461  CB  LEU A 148     -10.710  32.729  10.178  1.00  0.58           C  
ATOM   2462  CG  LEU A 148     -11.416  31.537  10.671  1.00  0.58           C  
ATOM   2463  CD1 LEU A 148     -10.904  30.328   9.958  1.00  0.58           C  
ATOM   2464  CD2 LEU A 148     -11.147  31.444  12.147  1.00  0.58           C  
ATOM   2465  H   LEU A 148     -12.871  33.690   9.291  1.00  0.58           H  
ATOM   2466  HA  LEU A 148     -11.467  33.992  11.725  1.00  0.58           H  
ATOM   2467 1HB  LEU A 148     -10.836  32.730   9.126  1.00  0.58           H  
ATOM   2468 2HB  LEU A 148      -9.647  32.649  10.412  1.00  0.58           H  
ATOM   2469  HG  LEU A 148     -12.490  31.623  10.489  1.00  0.58           H  
ATOM   2470 1HD1 LEU A 148     -11.388  29.449  10.343  1.00  0.58           H  
ATOM   2471 2HD1 LEU A 148     -11.090  30.413   8.894  1.00  0.58           H  
ATOM   2472 3HD1 LEU A 148      -9.849  30.269  10.134  1.00  0.58           H  
ATOM   2473 1HD2 LEU A 148     -11.639  30.593  12.531  1.00  0.58           H  
ATOM   2474 2HD2 LEU A 148     -10.079  31.359  12.327  1.00  0.58           H  
ATOM   2475 3HD2 LEU A 148     -11.518  32.337  12.639  1.00  0.58           H  
ATOM   2476  N   ARG A 149     -10.052  35.592   9.216  1.00  0.59           N  
ATOM   2477  CA  ARG A 149      -9.099  36.655   8.967  1.00  0.59           C  
ATOM   2478  C   ARG A 149      -9.512  37.940   9.709  1.00  0.59           C  
ATOM   2479  O   ARG A 149      -8.679  38.601  10.336  1.00  0.59           O  
ATOM   2480  CB  ARG A 149      -8.944  36.883   7.463  1.00  0.59           C  
ATOM   2481  CG  ARG A 149      -8.147  35.756   6.711  1.00  0.59           C  
ATOM   2482  CD  ARG A 149      -7.766  36.156   5.288  1.00  0.59           C  
ATOM   2483  NE  ARG A 149      -8.941  36.253   4.443  1.00  0.59           N  
ATOM   2484  CZ  ARG A 149      -9.449  35.249   3.678  1.00  0.59           C  
ATOM   2485  NH1 ARG A 149      -8.850  34.089   3.524  1.00  0.59           N  
ATOM   2486  NH2 ARG A 149     -10.576  35.424   3.044  1.00  0.59           N  
ATOM   2487  H   ARG A 149     -10.580  35.181   8.443  1.00  0.59           H  
ATOM   2488  HA  ARG A 149      -8.130  36.338   9.352  1.00  0.59           H  
ATOM   2489 1HB  ARG A 149      -9.938  36.940   7.011  1.00  0.59           H  
ATOM   2490 2HB  ARG A 149      -8.446  37.832   7.286  1.00  0.59           H  
ATOM   2491 1HG  ARG A 149      -7.238  35.512   7.265  1.00  0.59           H  
ATOM   2492 2HG  ARG A 149      -8.780  34.878   6.656  1.00  0.59           H  
ATOM   2493 1HD  ARG A 149      -7.263  37.121   5.294  1.00  0.59           H  
ATOM   2494 2HD  ARG A 149      -7.100  35.398   4.864  1.00  0.59           H  
ATOM   2495  HE  ARG A 149      -9.475  37.107   4.492  1.00  0.59           H  
ATOM   2496 1HH1 ARG A 149      -7.922  33.898   3.919  1.00  0.59           H  
ATOM   2497 2HH1 ARG A 149      -9.312  33.393   2.919  1.00  0.59           H  
ATOM   2498 1HH2 ARG A 149     -11.064  36.305   3.106  1.00  0.59           H  
ATOM   2499 2HH2 ARG A 149     -10.941  34.640   2.487  1.00  0.59           H  
ATOM   2500  N   ASN A 150     -10.816  38.247   9.728  1.00  0.60           N  
ATOM   2501  CA  ASN A 150     -11.336  39.447  10.389  1.00  0.60           C  
ATOM   2502  C   ASN A 150     -11.150  39.398  11.912  1.00  0.60           C  
ATOM   2503  O   ASN A 150     -11.003  40.435  12.564  1.00  0.60           O  
ATOM   2504  CB  ASN A 150     -12.799  39.643  10.037  1.00  0.60           C  
ATOM   2505  CG  ASN A 150     -12.998  40.078   8.596  1.00  0.60           C  
ATOM   2506  OD1 ASN A 150     -12.091  40.632   7.959  1.00  0.60           O  
ATOM   2507  ND2 ASN A 150     -14.175  39.831   8.073  1.00  0.60           N  
ATOM   2508  H   ASN A 150     -11.473  37.657   9.218  1.00  0.60           H  
ATOM   2509  HA  ASN A 150     -10.776  40.307  10.023  1.00  0.60           H  
ATOM   2510 1HB  ASN A 150     -13.335  38.711  10.199  1.00  0.60           H  
ATOM   2511 2HB  ASN A 150     -13.235  40.390  10.696  1.00  0.60           H  
ATOM   2512 1HD2 ASN A 150     -14.364  40.087   7.126  1.00  0.60           H  
ATOM   2513 2HD2 ASN A 150     -14.879  39.384   8.620  1.00  0.60           H  
ATOM   2514  N   LYS A 151     -11.102  38.185  12.466  1.00  0.61           N  
ATOM   2515  CA  LYS A 151     -10.911  37.949  13.895  1.00  0.61           C  
ATOM   2516  C   LYS A 151      -9.437  37.923  14.298  1.00  0.61           C  
ATOM   2517  O   LYS A 151      -9.124  37.725  15.474  1.00  0.61           O  
ATOM   2518  CB  LYS A 151     -11.555  36.628  14.326  1.00  0.61           C  
ATOM   2519  CG  LYS A 151     -13.080  36.536  14.220  1.00  0.61           C  
ATOM   2520  CD  LYS A 151     -13.788  37.385  15.245  1.00  0.61           C  
ATOM   2521  CE  LYS A 151     -15.301  37.184  15.152  1.00  0.61           C  
ATOM   2522  NZ  LYS A 151     -16.042  37.950  16.210  1.00  0.61           N  
ATOM   2523  H   LYS A 151     -11.267  37.378  11.862  1.00  0.61           H  
ATOM   2524  HA  LYS A 151     -11.390  38.762  14.439  1.00  0.61           H  
ATOM   2525 1HB  LYS A 151     -11.172  35.838  13.683  1.00  0.61           H  
ATOM   2526 2HB  LYS A 151     -11.266  36.392  15.346  1.00  0.61           H  
ATOM   2527 1HG  LYS A 151     -13.400  36.866  13.243  1.00  0.61           H  
ATOM   2528 2HG  LYS A 151     -13.385  35.504  14.352  1.00  0.61           H  
ATOM   2529 1HD  LYS A 151     -13.453  37.110  16.245  1.00  0.61           H  
ATOM   2530 2HD  LYS A 151     -13.555  38.436  15.072  1.00  0.61           H  
ATOM   2531 1HE  LYS A 151     -15.635  37.519  14.173  1.00  0.61           H  
ATOM   2532 2HE  LYS A 151     -15.527  36.125  15.254  1.00  0.61           H  
ATOM   2533 1HZ  LYS A 151     -17.042  37.800  16.109  1.00  0.61           H  
ATOM   2534 2HZ  LYS A 151     -15.749  37.627  17.131  1.00  0.61           H  
ATOM   2535 3HZ  LYS A 151     -15.844  38.932  16.118  1.00  0.61           H  
ATOM   2536  N   GLY A 152      -8.527  38.108  13.339  1.00  0.61           N  
ATOM   2537  CA  GLY A 152      -7.106  38.097  13.644  1.00  0.61           C  
ATOM   2538  C   GLY A 152      -6.421  36.740  13.489  1.00  0.61           C  
ATOM   2539  O   GLY A 152      -5.277  36.576  13.924  1.00  0.61           O  
ATOM   2540  H   GLY A 152      -8.808  38.274  12.372  1.00  0.61           H  
ATOM   2541 1HA  GLY A 152      -6.612  38.816  12.991  1.00  0.61           H  
ATOM   2542 2HA  GLY A 152      -6.960  38.456  14.661  1.00  0.61           H  
ATOM   2543  N   TYR A 153      -7.090  35.760  12.885  1.00  0.62           N  
ATOM   2544  CA  TYR A 153      -6.454  34.465  12.704  1.00  0.62           C  
ATOM   2545  C   TYR A 153      -5.871  34.338  11.325  1.00  0.62           C  
ATOM   2546  O   TYR A 153      -6.485  34.718  10.329  1.00  0.62           O  
ATOM   2547  CB  TYR A 153      -7.435  33.315  12.897  1.00  0.62           C  
ATOM   2548  CG  TYR A 153      -7.863  33.084  14.283  1.00  0.62           C  
ATOM   2549  CD1 TYR A 153      -8.922  33.785  14.795  1.00  0.62           C  
ATOM   2550  CD2 TYR A 153      -7.196  32.146  15.049  1.00  0.62           C  
ATOM   2551  CE1 TYR A 153      -9.320  33.564  16.091  1.00  0.62           C  
ATOM   2552  CE2 TYR A 153      -7.587  31.913  16.340  1.00  0.62           C  
ATOM   2553  CZ  TYR A 153      -8.647  32.619  16.870  1.00  0.62           C  
ATOM   2554  OH  TYR A 153      -9.042  32.392  18.170  1.00  0.62           O  
ATOM   2555  H   TYR A 153      -8.031  35.905  12.518  1.00  0.62           H  
ATOM   2556  HA  TYR A 153      -5.641  34.365  13.422  1.00  0.62           H  
ATOM   2557 1HB  TYR A 153      -8.323  33.498  12.301  1.00  0.62           H  
ATOM   2558 2HB  TYR A 153      -6.983  32.401  12.525  1.00  0.62           H  
ATOM   2559  HD1 TYR A 153      -9.432  34.514  14.174  1.00  0.62           H  
ATOM   2560  HD2 TYR A 153      -6.360  31.592  14.622  1.00  0.62           H  
ATOM   2561  HE1 TYR A 153     -10.155  34.126  16.504  1.00  0.62           H  
ATOM   2562  HE2 TYR A 153      -7.060  31.175  16.940  1.00  0.62           H  
ATOM   2563  HH  TYR A 153      -9.720  33.024  18.413  1.00  0.62           H  
ATOM   2564  N   LYS A 154      -4.697  33.749  11.247  1.00  0.62           N  
ATOM   2565  CA  LYS A 154      -4.156  33.493   9.940  1.00  0.62           C  
ATOM   2566  C   LYS A 154      -4.681  32.178   9.445  1.00  0.62           C  
ATOM   2567  O   LYS A 154      -4.913  31.256  10.229  1.00  0.62           O  
ATOM   2568  CB  LYS A 154      -2.630  33.511   9.932  1.00  0.62           C  
ATOM   2569  CG  LYS A 154      -2.031  34.834  10.330  1.00  0.62           C  
ATOM   2570  CD  LYS A 154      -2.498  35.879   9.336  1.00  0.62           C  
ATOM   2571  CE  LYS A 154      -1.795  37.211   9.476  1.00  0.62           C  
ATOM   2572  NZ  LYS A 154      -2.406  38.223   8.558  1.00  0.62           N  
ATOM   2573  H   LYS A 154      -4.199  33.475  12.081  1.00  0.62           H  
ATOM   2574  HA  LYS A 154      -4.501  34.266   9.252  1.00  0.62           H  
ATOM   2575 1HB  LYS A 154      -2.248  32.742  10.603  1.00  0.62           H  
ATOM   2576 2HB  LYS A 154      -2.275  33.272   8.928  1.00  0.62           H  
ATOM   2577 1HG  LYS A 154      -2.363  35.109  11.333  1.00  0.62           H  
ATOM   2578 2HG  LYS A 154      -0.943  34.774  10.317  1.00  0.62           H  
ATOM   2579 1HD  LYS A 154      -2.326  35.503   8.326  1.00  0.62           H  
ATOM   2580 2HD  LYS A 154      -3.570  36.040   9.457  1.00  0.62           H  
ATOM   2581 1HE  LYS A 154      -1.851  37.569  10.502  1.00  0.62           H  
ATOM   2582 2HE  LYS A 154      -0.749  37.079   9.200  1.00  0.62           H  
ATOM   2583 1HZ  LYS A 154      -1.920  39.100   8.622  1.00  0.62           H  
ATOM   2584 2HZ  LYS A 154      -2.359  37.858   7.589  1.00  0.62           H  
ATOM   2585 3HZ  LYS A 154      -3.372  38.353   8.801  1.00  0.62           H  
ATOM   2586  N   ILE A 155      -4.866  32.111   8.147  1.00  0.61           N  
ATOM   2587  CA  ILE A 155      -5.252  30.893   7.486  1.00  0.61           C  
ATOM   2588  C   ILE A 155      -4.128  30.605   6.533  1.00  0.61           C  
ATOM   2589  O   ILE A 155      -3.865  31.416   5.647  1.00  0.61           O  
ATOM   2590  CB  ILE A 155      -6.554  31.067   6.703  1.00  0.61           C  
ATOM   2591  CG1 ILE A 155      -7.671  31.513   7.607  1.00  0.61           C  
ATOM   2592  CG2 ILE A 155      -6.888  29.775   6.008  1.00  0.61           C  
ATOM   2593  CD1 ILE A 155      -8.838  31.829   6.863  1.00  0.61           C  
ATOM   2594  H   ILE A 155      -4.690  32.932   7.588  1.00  0.61           H  
ATOM   2595  HA  ILE A 155      -5.330  30.079   8.199  1.00  0.61           H  
ATOM   2596  HB  ILE A 155      -6.412  31.845   5.946  1.00  0.61           H  
ATOM   2597 1HG1 ILE A 155      -7.925  30.750   8.303  1.00  0.61           H  
ATOM   2598 2HG1 ILE A 155      -7.364  32.406   8.157  1.00  0.61           H  
ATOM   2599 1HG2 ILE A 155      -7.781  29.922   5.424  1.00  0.61           H  
ATOM   2600 2HG2 ILE A 155      -6.068  29.495   5.349  1.00  0.61           H  
ATOM   2601 3HG2 ILE A 155      -7.042  28.989   6.747  1.00  0.61           H  
ATOM   2602 1HD1 ILE A 155      -9.597  32.150   7.517  1.00  0.61           H  
ATOM   2603 2HD1 ILE A 155      -8.618  32.617   6.151  1.00  0.61           H  
ATOM   2604 3HD1 ILE A 155      -9.160  30.940   6.333  1.00  0.61           H  
ATOM   2605  N   LEU A 156      -3.434  29.513   6.740  1.00  0.61           N  
ATOM   2606  CA  LEU A 156      -2.260  29.243   5.937  1.00  0.61           C  
ATOM   2607  C   LEU A 156      -2.471  28.117   4.944  1.00  0.61           C  
ATOM   2608  O   LEU A 156      -3.195  27.172   5.224  1.00  0.61           O  
ATOM   2609  CB  LEU A 156      -1.136  28.906   6.880  1.00  0.61           C  
ATOM   2610  CG  LEU A 156      -0.833  29.965   7.942  1.00  0.61           C  
ATOM   2611  CD1 LEU A 156       0.246  29.450   8.872  1.00  0.61           C  
ATOM   2612  CD2 LEU A 156      -0.414  31.255   7.251  1.00  0.61           C  
ATOM   2613  H   LEU A 156      -3.694  28.893   7.510  1.00  0.61           H  
ATOM   2614  HA  LEU A 156      -1.997  30.140   5.380  1.00  0.61           H  
ATOM   2615 1HB  LEU A 156      -1.349  27.968   7.374  1.00  0.61           H  
ATOM   2616 2HB  LEU A 156      -0.280  28.789   6.283  1.00  0.61           H  
ATOM   2617  HG  LEU A 156      -1.730  30.147   8.545  1.00  0.61           H  
ATOM   2618 1HD1 LEU A 156       0.450  30.199   9.637  1.00  0.61           H  
ATOM   2619 2HD1 LEU A 156      -0.093  28.527   9.348  1.00  0.61           H  
ATOM   2620 3HD1 LEU A 156       1.154  29.257   8.308  1.00  0.61           H  
ATOM   2621 1HD2 LEU A 156      -0.199  32.019   7.996  1.00  0.61           H  
ATOM   2622 2HD2 LEU A 156       0.481  31.076   6.643  1.00  0.61           H  
ATOM   2623 3HD2 LEU A 156      -1.221  31.588   6.619  1.00  0.61           H  
ATOM   2624  N   LYS A 157      -1.814  28.177   3.792  1.00  0.62           N  
ATOM   2625  CA  LYS A 157      -1.951  27.088   2.825  1.00  0.62           C  
ATOM   2626  C   LYS A 157      -0.878  26.052   3.098  1.00  0.62           C  
ATOM   2627  O   LYS A 157       0.312  26.337   2.942  1.00  0.62           O  
ATOM   2628  CB  LYS A 157      -1.770  27.582   1.395  1.00  0.62           C  
ATOM   2629  CG  LYS A 157      -2.745  28.623   0.925  1.00  0.62           C  
ATOM   2630  CD  LYS A 157      -2.536  28.943  -0.548  1.00  0.62           C  
ATOM   2631  CE  LYS A 157      -1.187  29.618  -0.746  1.00  0.62           C  
ATOM   2632  NZ  LYS A 157      -0.952  30.069  -2.140  1.00  0.62           N  
ATOM   2633  H   LYS A 157      -1.216  28.973   3.591  1.00  0.62           H  
ATOM   2634  HA  LYS A 157      -2.927  26.617   2.933  1.00  0.62           H  
ATOM   2635 1HB  LYS A 157      -0.770  28.009   1.291  1.00  0.62           H  
ATOM   2636 2HB  LYS A 157      -1.837  26.732   0.714  1.00  0.62           H  
ATOM   2637 1HG  LYS A 157      -3.761  28.290   1.088  1.00  0.62           H  
ATOM   2638 2HG  LYS A 157      -2.570  29.534   1.498  1.00  0.62           H  
ATOM   2639 1HD  LYS A 157      -2.570  28.022  -1.132  1.00  0.62           H  
ATOM   2640 2HD  LYS A 157      -3.329  29.607  -0.893  1.00  0.62           H  
ATOM   2641 1HE  LYS A 157      -1.115  30.479  -0.076  1.00  0.62           H  
ATOM   2642 2HE  LYS A 157      -0.413  28.902  -0.487  1.00  0.62           H  
ATOM   2643 1HZ  LYS A 157      -0.003  30.486  -2.182  1.00  0.62           H  
ATOM   2644 2HZ  LYS A 157      -0.991  29.283  -2.765  1.00  0.62           H  
ATOM   2645 3HZ  LYS A 157      -1.640  30.752  -2.407  1.00  0.62           H  
ATOM   2646  N   ALA A 158      -1.293  24.866   3.536  1.00  0.62           N  
ATOM   2647  CA  ALA A 158      -0.337  23.831   3.887  1.00  0.62           C  
ATOM   2648  C   ALA A 158      -0.266  22.763   2.825  1.00  0.62           C  
ATOM   2649  O   ALA A 158       0.810  22.405   2.355  1.00  0.62           O  
ATOM   2650  CB  ALA A 158      -0.732  23.232   5.195  1.00  0.62           C  
ATOM   2651  H   ALA A 158      -2.286  24.659   3.631  1.00  0.62           H  
ATOM   2652  HA  ALA A 158       0.639  24.282   3.983  1.00  0.62           H  
ATOM   2653 1HB  ALA A 158      -0.024  22.484   5.506  1.00  0.62           H  
ATOM   2654 2HB  ALA A 158      -0.740  24.039   5.893  1.00  0.62           H  
ATOM   2655 3HB  ALA A 158      -1.721  22.785   5.125  1.00  0.62           H  
ATOM   2656  N   GLY A 159      -1.419  22.277   2.421  1.00  0.62           N  
ATOM   2657  CA  GLY A 159      -1.464  21.264   1.394  1.00  0.62           C  
ATOM   2658  C   GLY A 159      -2.063  21.890   0.161  1.00  0.62           C  
ATOM   2659  O   GLY A 159      -2.201  23.110   0.075  1.00  0.62           O  
ATOM   2660  H   GLY A 159      -2.281  22.618   2.835  1.00  0.62           H  
ATOM   2661 1HA  GLY A 159      -0.461  20.901   1.181  1.00  0.62           H  
ATOM   2662 2HA  GLY A 159      -2.061  20.413   1.723  1.00  0.62           H  
ATOM   2663  N   LYS A 160      -2.456  21.062  -0.780  1.00  0.62           N  
ATOM   2664  CA  LYS A 160      -3.089  21.552  -1.987  1.00  0.62           C  
ATOM   2665  C   LYS A 160      -4.541  21.820  -1.634  1.00  0.62           C  
ATOM   2666  O   LYS A 160      -5.160  22.772  -2.121  1.00  0.62           O  
ATOM   2667  CB  LYS A 160      -2.942  20.537  -3.115  1.00  0.62           C  
ATOM   2668  CG  LYS A 160      -1.501  20.398  -3.605  1.00  0.62           C  
ATOM   2669  CD  LYS A 160      -1.338  19.344  -4.694  1.00  0.62           C  
ATOM   2670  CE  LYS A 160       0.131  19.268  -5.145  1.00  0.62           C  
ATOM   2671  NZ  LYS A 160       0.368  18.218  -6.171  1.00  0.62           N  
ATOM   2672  H   LYS A 160      -2.336  20.069  -0.632  1.00  0.62           H  
ATOM   2673  HA  LYS A 160      -2.623  22.491  -2.286  1.00  0.62           H  
ATOM   2674 1HB  LYS A 160      -3.281  19.556  -2.774  1.00  0.62           H  
ATOM   2675 2HB  LYS A 160      -3.569  20.825  -3.958  1.00  0.62           H  
ATOM   2676 1HG  LYS A 160      -1.167  21.358  -3.996  1.00  0.62           H  
ATOM   2677 2HG  LYS A 160      -0.866  20.134  -2.772  1.00  0.62           H  
ATOM   2678 1HD  LYS A 160      -1.643  18.366  -4.300  1.00  0.62           H  
ATOM   2679 2HD  LYS A 160      -1.970  19.588  -5.546  1.00  0.62           H  
ATOM   2680 1HE  LYS A 160       0.418  20.233  -5.558  1.00  0.62           H  
ATOM   2681 2HE  LYS A 160       0.756  19.054  -4.277  1.00  0.62           H  
ATOM   2682 1HZ  LYS A 160       1.349  18.218  -6.427  1.00  0.62           H  
ATOM   2683 2HZ  LYS A 160       0.121  17.310  -5.784  1.00  0.62           H  
ATOM   2684 3HZ  LYS A 160      -0.191  18.401  -6.988  1.00  0.62           H  
ATOM   2685  N   LYS A 161      -5.054  20.992  -0.713  1.00  0.62           N  
ATOM   2686  CA  LYS A 161      -6.427  21.092  -0.245  1.00  0.62           C  
ATOM   2687  C   LYS A 161      -6.575  21.437   1.237  1.00  0.62           C  
ATOM   2688  O   LYS A 161      -7.694  21.621   1.718  1.00  0.62           O  
ATOM   2689  CB  LYS A 161      -7.171  19.797  -0.504  1.00  0.62           C  
ATOM   2690  CG  LYS A 161      -7.378  19.439  -1.955  1.00  0.62           C  
ATOM   2691  CD  LYS A 161      -8.178  18.182  -2.011  1.00  0.62           C  
ATOM   2692  CE  LYS A 161      -8.581  17.765  -3.404  1.00  0.62           C  
ATOM   2693  NZ  LYS A 161      -9.332  16.475  -3.361  1.00  0.62           N  
ATOM   2694  H   LYS A 161      -4.463  20.236  -0.368  1.00  0.62           H  
ATOM   2695  HA  LYS A 161      -6.901  21.881  -0.812  1.00  0.62           H  
ATOM   2696 1HB  LYS A 161      -6.627  18.972  -0.039  1.00  0.62           H  
ATOM   2697 2HB  LYS A 161      -8.155  19.841  -0.032  1.00  0.62           H  
ATOM   2698 1HG  LYS A 161      -7.909  20.235  -2.472  1.00  0.62           H  
ATOM   2699 2HG  LYS A 161      -6.414  19.273  -2.445  1.00  0.62           H  
ATOM   2700 1HD  LYS A 161      -7.615  17.366  -1.557  1.00  0.62           H  
ATOM   2701 2HD  LYS A 161      -9.084  18.332  -1.431  1.00  0.62           H  
ATOM   2702 1HE  LYS A 161      -9.225  18.528  -3.832  1.00  0.62           H  
ATOM   2703 2HE  LYS A 161      -7.702  17.650  -4.030  1.00  0.62           H  
ATOM   2704 1HZ  LYS A 161      -9.615  16.195  -4.298  1.00  0.62           H  
ATOM   2705 2HZ  LYS A 161      -8.749  15.757  -2.963  1.00  0.62           H  
ATOM   2706 3HZ  LYS A 161     -10.154  16.591  -2.752  1.00  0.62           H  
ATOM   2707  N   VAL A 162      -5.463  21.502   1.972  1.00  0.62           N  
ATOM   2708  CA  VAL A 162      -5.533  21.729   3.421  1.00  0.62           C  
ATOM   2709  C   VAL A 162      -4.981  23.071   3.887  1.00  0.62           C  
ATOM   2710  O   VAL A 162      -3.828  23.433   3.605  1.00  0.62           O  
ATOM   2711  CB  VAL A 162      -4.805  20.595   4.175  1.00  0.62           C  
ATOM   2712  CG1 VAL A 162      -4.817  20.863   5.699  1.00  0.62           C  
ATOM   2713  CG2 VAL A 162      -5.497  19.274   3.875  1.00  0.62           C  
ATOM   2714  H   VAL A 162      -4.571  21.372   1.521  1.00  0.62           H  
ATOM   2715  HA  VAL A 162      -6.583  21.688   3.713  1.00  0.62           H  
ATOM   2716  HB  VAL A 162      -3.764  20.551   3.851  1.00  0.62           H  
ATOM   2717 1HG1 VAL A 162      -4.301  20.058   6.216  1.00  0.62           H  
ATOM   2718 2HG1 VAL A 162      -4.314  21.807   5.912  1.00  0.62           H  
ATOM   2719 3HG1 VAL A 162      -5.852  20.918   6.049  1.00  0.62           H  
ATOM   2720 1HG2 VAL A 162      -4.992  18.468   4.398  1.00  0.62           H  
ATOM   2721 2HG2 VAL A 162      -6.536  19.332   4.211  1.00  0.62           H  
ATOM   2722 3HG2 VAL A 162      -5.471  19.079   2.804  1.00  0.62           H  
ATOM   2723  N   ARG A 163      -5.835  23.802   4.603  1.00  0.61           N  
ATOM   2724  CA  ARG A 163      -5.518  25.100   5.174  1.00  0.61           C  
ATOM   2725  C   ARG A 163      -5.338  24.969   6.682  1.00  0.61           C  
ATOM   2726  O   ARG A 163      -5.972  24.122   7.321  1.00  0.61           O  
ATOM   2727  CB  ARG A 163      -6.585  26.130   4.820  1.00  0.61           C  
ATOM   2728  CG  ARG A 163      -6.305  26.924   3.542  1.00  0.61           C  
ATOM   2729  CD  ARG A 163      -6.134  26.031   2.385  1.00  0.61           C  
ATOM   2730  NE  ARG A 163      -6.082  26.738   1.124  1.00  0.61           N  
ATOM   2731  CZ  ARG A 163      -5.768  26.150  -0.067  1.00  0.61           C  
ATOM   2732  NH1 ARG A 163      -5.474  24.867  -0.099  1.00  0.61           N  
ATOM   2733  NH2 ARG A 163      -5.768  26.846  -1.186  1.00  0.61           N  
ATOM   2734  H   ARG A 163      -6.755  23.410   4.784  1.00  0.61           H  
ATOM   2735  HA  ARG A 163      -4.586  25.425   4.737  1.00  0.61           H  
ATOM   2736 1HB  ARG A 163      -7.544  25.627   4.699  1.00  0.61           H  
ATOM   2737 2HB  ARG A 163      -6.686  26.834   5.638  1.00  0.61           H  
ATOM   2738 1HG  ARG A 163      -7.135  27.604   3.335  1.00  0.61           H  
ATOM   2739 2HG  ARG A 163      -5.390  27.505   3.667  1.00  0.61           H  
ATOM   2740 1HD  ARG A 163      -5.196  25.500   2.494  1.00  0.61           H  
ATOM   2741 2HD  ARG A 163      -6.945  25.325   2.359  1.00  0.61           H  
ATOM   2742  HE  ARG A 163      -6.315  27.746   1.140  1.00  0.61           H  
ATOM   2743 1HH1 ARG A 163      -5.470  24.333   0.753  1.00  0.61           H  
ATOM   2744 2HH1 ARG A 163      -5.260  24.388  -0.986  1.00  0.61           H  
ATOM   2745 1HH2 ARG A 163      -6.002  27.832  -1.180  1.00  0.61           H  
ATOM   2746 2HH2 ARG A 163      -5.538  26.391  -2.055  1.00  0.61           H  
ATOM   2747  N   ILE A 164      -4.479  25.799   7.254  1.00  0.61           N  
ATOM   2748  CA  ILE A 164      -4.211  25.717   8.682  1.00  0.61           C  
ATOM   2749  C   ILE A 164      -4.533  26.966   9.484  1.00  0.61           C  
ATOM   2750  O   ILE A 164      -4.136  28.078   9.128  1.00  0.61           O  
ATOM   2751  CB  ILE A 164      -2.757  25.338   8.932  1.00  0.61           C  
ATOM   2752  CG1 ILE A 164      -2.446  24.032   8.347  1.00  0.61           C  
ATOM   2753  CG2 ILE A 164      -2.482  25.315  10.325  1.00  0.61           C  
ATOM   2754  CD1 ILE A 164      -1.016  23.667   8.554  1.00  0.61           C  
ATOM   2755  H   ILE A 164      -3.988  26.466   6.669  1.00  0.61           H  
ATOM   2756  HA  ILE A 164      -4.824  24.916   9.091  1.00  0.61           H  
ATOM   2757  HB  ILE A 164      -2.112  26.065   8.455  1.00  0.61           H  
ATOM   2758 1HG1 ILE A 164      -3.072  23.306   8.768  1.00  0.61           H  
ATOM   2759 2HG1 ILE A 164      -2.643  24.067   7.283  1.00  0.61           H  
ATOM   2760 1HG2 ILE A 164      -1.441  25.048  10.491  1.00  0.61           H  
ATOM   2761 2HG2 ILE A 164      -2.676  26.289  10.765  1.00  0.61           H  
ATOM   2762 3HG2 ILE A 164      -3.138  24.568  10.749  1.00  0.61           H  
ATOM   2763 1HD1 ILE A 164      -0.804  22.706   8.101  1.00  0.61           H  
ATOM   2764 2HD1 ILE A 164      -0.400  24.426   8.101  1.00  0.61           H  
ATOM   2765 3HD1 ILE A 164      -0.797  23.616   9.617  1.00  0.61           H  
ATOM   2766  N   VAL A 165      -5.304  26.768  10.560  1.00  0.61           N  
ATOM   2767  CA  VAL A 165      -5.731  27.852  11.446  1.00  0.61           C  
ATOM   2768  C   VAL A 165      -5.426  27.481  12.907  1.00  0.61           C  
ATOM   2769  O   VAL A 165      -5.605  26.333  13.299  1.00  0.61           O  
ATOM   2770  CB  VAL A 165      -7.228  28.122  11.252  1.00  0.61           C  
ATOM   2771  CG1 VAL A 165      -7.680  29.266  12.129  1.00  0.61           C  
ATOM   2772  CG2 VAL A 165      -7.497  28.396   9.807  1.00  0.61           C  
ATOM   2773  H   VAL A 165      -5.597  25.810  10.774  1.00  0.61           H  
ATOM   2774  HA  VAL A 165      -5.177  28.758  11.189  1.00  0.61           H  
ATOM   2775  HB  VAL A 165      -7.791  27.239  11.564  1.00  0.61           H  
ATOM   2776 1HG1 VAL A 165      -8.739  29.425  12.000  1.00  0.61           H  
ATOM   2777 2HG1 VAL A 165      -7.491  29.039  13.146  1.00  0.61           H  
ATOM   2778 3HG1 VAL A 165      -7.137  30.166  11.846  1.00  0.61           H  
ATOM   2779 1HG2 VAL A 165      -8.543  28.570   9.653  1.00  0.61           H  
ATOM   2780 2HG2 VAL A 165      -6.930  29.264   9.538  1.00  0.61           H  
ATOM   2781 3HG2 VAL A 165      -7.194  27.552   9.196  1.00  0.61           H  
ATOM   2782  N   LYS A 166      -4.932  28.410  13.719  1.00  0.61           N  
ATOM   2783  CA  LYS A 166      -4.621  28.055  15.114  1.00  0.61           C  
ATOM   2784  C   LYS A 166      -5.844  27.567  15.913  1.00  0.61           C  
ATOM   2785  O   LYS A 166      -5.732  26.666  16.739  1.00  0.61           O  
ATOM   2786  CB  LYS A 166      -3.980  29.242  15.829  1.00  0.61           C  
ATOM   2787  CG  LYS A 166      -3.520  28.931  17.229  1.00  0.61           C  
ATOM   2788  CD  LYS A 166      -2.355  27.946  17.193  1.00  0.61           C  
ATOM   2789  CE  LYS A 166      -1.824  27.640  18.582  1.00  0.61           C  
ATOM   2790  NZ  LYS A 166      -0.743  26.632  18.529  1.00  0.61           N  
ATOM   2791  H   LYS A 166      -4.779  29.350  13.377  1.00  0.61           H  
ATOM   2792  HA  LYS A 166      -3.910  27.235  15.115  1.00  0.61           H  
ATOM   2793 1HB  LYS A 166      -3.117  29.589  15.260  1.00  0.61           H  
ATOM   2794 2HB  LYS A 166      -4.694  30.063  15.885  1.00  0.61           H  
ATOM   2795 1HG  LYS A 166      -3.208  29.848  17.730  1.00  0.61           H  
ATOM   2796 2HG  LYS A 166      -4.344  28.488  17.790  1.00  0.61           H  
ATOM   2797 1HD  LYS A 166      -2.684  27.010  16.732  1.00  0.61           H  
ATOM   2798 2HD  LYS A 166      -1.546  28.356  16.588  1.00  0.61           H  
ATOM   2799 1HE  LYS A 166      -1.442  28.551  19.040  1.00  0.61           H  
ATOM   2800 2HE  LYS A 166      -2.638  27.250  19.192  1.00  0.61           H  
ATOM   2801 1HZ  LYS A 166      -0.411  26.422  19.456  1.00  0.61           H  
ATOM   2802 2HZ  LYS A 166      -1.134  25.778  18.087  1.00  0.61           H  
ATOM   2803 3HZ  LYS A 166       0.018  26.976  17.967  1.00  0.61           H  
ATOM   2804  N   HIS A 167      -6.998  28.170  15.677  1.00  0.60           N  
ATOM   2805  CA  HIS A 167      -8.252  27.819  16.349  1.00  0.60           C  
ATOM   2806  C   HIS A 167      -9.385  28.411  15.532  1.00  0.60           C  
ATOM   2807  O   HIS A 167      -9.214  29.477  14.942  1.00  0.60           O  
ATOM   2808  CB  HIS A 167      -8.317  28.375  17.788  1.00  0.60           C  
ATOM   2809  CG  HIS A 167      -9.491  27.869  18.643  1.00  0.60           C  
ATOM   2810  ND1 HIS A 167      -9.414  26.727  19.410  1.00  0.60           N  
ATOM   2811  CD2 HIS A 167     -10.755  28.361  18.825  1.00  0.60           C  
ATOM   2812  CE1 HIS A 167     -10.584  26.532  20.025  1.00  0.60           C  
ATOM   2813  NE2 HIS A 167     -11.406  27.505  19.692  1.00  0.60           N  
ATOM   2814  H   HIS A 167      -7.016  28.905  14.990  1.00  0.60           H  
ATOM   2815  HA  HIS A 167      -8.381  26.739  16.385  1.00  0.60           H  
ATOM   2816 1HB  HIS A 167      -7.392  28.135  18.311  1.00  0.60           H  
ATOM   2817 2HB  HIS A 167      -8.395  29.454  17.748  1.00  0.60           H  
ATOM   2818  HD2 HIS A 167     -11.169  29.258  18.368  1.00  0.60           H  
ATOM   2819  HE1 HIS A 167     -10.833  25.719  20.697  1.00  0.60           H  
ATOM   2820  HE2 HIS A 167     -12.380  27.586  20.039  1.00  0.60           H  
ATOM   2821  N   VAL A 168     -10.530  27.737  15.471  1.00  0.60           N  
ATOM   2822  CA  VAL A 168     -11.662  28.349  14.781  1.00  0.60           C  
ATOM   2823  C   VAL A 168     -12.790  28.677  15.755  1.00  0.60           C  
ATOM   2824  O   VAL A 168     -13.513  27.771  16.166  1.00  0.60           O  
ATOM   2825  CB  VAL A 168     -12.234  27.421  13.716  1.00  0.60           C  
ATOM   2826  CG1 VAL A 168     -13.419  28.086  13.031  1.00  0.60           C  
ATOM   2827  CG2 VAL A 168     -11.159  27.041  12.724  1.00  0.60           C  
ATOM   2828  H   VAL A 168     -10.623  26.828  15.941  1.00  0.60           H  
ATOM   2829  HA  VAL A 168     -11.313  29.229  14.266  1.00  0.60           H  
ATOM   2830  HB  VAL A 168     -12.618  26.558  14.195  1.00  0.60           H  
ATOM   2831 1HG1 VAL A 168     -13.843  27.411  12.317  1.00  0.60           H  
ATOM   2832 2HG1 VAL A 168     -14.175  28.337  13.776  1.00  0.60           H  
ATOM   2833 3HG1 VAL A 168     -13.110  28.983  12.530  1.00  0.60           H  
ATOM   2834 1HG2 VAL A 168     -11.588  26.371  11.992  1.00  0.60           H  
ATOM   2835 2HG2 VAL A 168     -10.783  27.936  12.231  1.00  0.60           H  
ATOM   2836 3HG2 VAL A 168     -10.340  26.541  13.241  1.00  0.60           H  
ATOM   2837  N   PRO A 169     -13.004  29.955  16.118  1.00  0.59           N  
ATOM   2838  CA  PRO A 169     -13.998  30.414  17.065  1.00  0.59           C  
ATOM   2839  C   PRO A 169     -15.363  30.011  16.587  1.00  0.59           C  
ATOM   2840  O   PRO A 169     -15.605  29.899  15.388  1.00  0.59           O  
ATOM   2841  CB  PRO A 169     -13.844  31.935  17.032  1.00  0.59           C  
ATOM   2842  CG  PRO A 169     -12.447  32.161  16.565  1.00  0.59           C  
ATOM   2843  CD  PRO A 169     -12.169  31.048  15.593  1.00  0.59           C  
ATOM   2844  HA  PRO A 169     -13.787  30.001  18.061  1.00  0.59           H  
ATOM   2845 1HB  PRO A 169     -14.594  32.374  16.351  1.00  0.59           H  
ATOM   2846 2HB  PRO A 169     -14.034  32.354  18.029  1.00  0.59           H  
ATOM   2847 1HG  PRO A 169     -12.363  33.154  16.095  1.00  0.59           H  
ATOM   2848 2HG  PRO A 169     -11.759  32.148  17.419  1.00  0.59           H  
ATOM   2849 1HD  PRO A 169     -12.499  31.329  14.598  1.00  0.59           H  
ATOM   2850 2HD  PRO A 169     -11.101  30.835  15.655  1.00  0.59           H  
ATOM   2851  N   VAL A 170     -16.291  29.868  17.512  1.00  0.59           N  
ATOM   2852  CA  VAL A 170     -17.636  29.473  17.129  1.00  0.59           C  
ATOM   2853  C   VAL A 170     -18.298  30.519  16.236  1.00  0.59           C  
ATOM   2854  O   VAL A 170     -19.125  30.194  15.389  1.00  0.59           O  
ATOM   2855  CB  VAL A 170     -18.453  29.251  18.400  1.00  0.59           C  
ATOM   2856  CG1 VAL A 170     -17.825  28.187  19.159  1.00  0.59           C  
ATOM   2857  CG2 VAL A 170     -18.504  30.520  19.244  1.00  0.59           C  
ATOM   2858  H   VAL A 170     -16.063  29.991  18.489  1.00  0.59           H  
ATOM   2859  HA  VAL A 170     -17.576  28.537  16.585  1.00  0.59           H  
ATOM   2860  HB  VAL A 170     -19.463  28.929  18.139  1.00  0.59           H  
ATOM   2861 1HG1 VAL A 170     -18.402  28.028  20.045  1.00  0.59           H  
ATOM   2862 2HG1 VAL A 170     -17.799  27.278  18.563  1.00  0.59           H  
ATOM   2863 3HG1 VAL A 170     -16.820  28.488  19.426  1.00  0.59           H  
ATOM   2864 1HG2 VAL A 170     -19.075  30.318  20.151  1.00  0.59           H  
ATOM   2865 2HG2 VAL A 170     -17.494  30.821  19.513  1.00  0.59           H  
ATOM   2866 3HG2 VAL A 170     -18.989  31.327  18.696  1.00  0.59           H  
ATOM   2867  N   ASP A 171     -17.855  31.768  16.354  1.00  0.60           N  
ATOM   2868  CA  ASP A 171     -18.356  32.871  15.546  1.00  0.60           C  
ATOM   2869  C   ASP A 171     -18.085  32.660  14.057  1.00  0.60           C  
ATOM   2870  O   ASP A 171     -18.750  33.256  13.208  1.00  0.60           O  
ATOM   2871  CB  ASP A 171     -17.690  34.185  15.942  1.00  0.60           C  
ATOM   2872  CG  ASP A 171     -18.080  34.746  17.297  1.00  0.60           C  
ATOM   2873  OD1 ASP A 171     -19.010  34.273  17.903  1.00  0.60           O  
ATOM   2874  OD2 ASP A 171     -17.434  35.703  17.696  1.00  0.60           O  
ATOM   2875  H   ASP A 171     -17.155  31.956  17.054  1.00  0.60           H  
ATOM   2876  HA  ASP A 171     -19.434  32.948  15.694  1.00  0.60           H  
ATOM   2877 1HB  ASP A 171     -16.609  34.037  15.931  1.00  0.60           H  
ATOM   2878 2HB  ASP A 171     -17.914  34.931  15.179  1.00  0.60           H  
ATOM   2879  N   CYS A 172     -17.068  31.856  13.743  1.00  0.63           N  
ATOM   2880  CA  CYS A 172     -16.671  31.623  12.372  1.00  0.63           C  
ATOM   2881  C   CYS A 172     -17.232  30.337  11.803  1.00  0.63           C  
ATOM   2882  O   CYS A 172     -16.993  30.016  10.635  1.00  0.63           O  
ATOM   2883  CB  CYS A 172     -15.157  31.624  12.271  1.00  0.63           C  
ATOM   2884  SG  CYS A 172     -14.385  33.264  12.714  1.00  0.63           S  
ATOM   2885  H   CYS A 172     -16.565  31.351  14.470  1.00  0.63           H  
ATOM   2886  HA  CYS A 172     -17.063  32.430  11.763  1.00  0.63           H  
ATOM   2887 1HB  CYS A 172     -14.751  30.868  12.946  1.00  0.63           H  
ATOM   2888 2HB  CYS A 172     -14.853  31.364  11.257  1.00  0.63           H  
ATOM   2889  N   ILE A 173     -17.995  29.585  12.593  1.00  0.70           N  
ATOM   2890  CA  ILE A 173     -18.566  28.373  12.037  1.00  0.70           C  
ATOM   2891  C   ILE A 173     -19.922  28.817  11.518  1.00  0.70           C  
ATOM   2892  O   ILE A 173     -20.819  29.145  12.292  1.00  0.70           O  
ATOM   2893  CB  ILE A 173     -18.690  27.249  13.088  1.00  0.70           C  
ATOM   2894  CG1 ILE A 173     -17.267  26.940  13.679  1.00  0.70           C  
ATOM   2895  CG2 ILE A 173     -19.297  25.987  12.409  1.00  0.70           C  
ATOM   2896  CD1 ILE A 173     -17.270  26.028  14.896  1.00  0.70           C  
ATOM   2897  H   ILE A 173     -18.216  29.861  13.552  1.00  0.70           H  
ATOM   2898  HA  ILE A 173     -17.965  28.015  11.205  1.00  0.70           H  
ATOM   2899  HB  ILE A 173     -19.328  27.581  13.909  1.00  0.70           H  
ATOM   2900 1HG1 ILE A 173     -16.652  26.482  12.903  1.00  0.70           H  
ATOM   2901 2HG1 ILE A 173     -16.803  27.887  13.975  1.00  0.70           H  
ATOM   2902 1HG2 ILE A 173     -19.390  25.186  13.135  1.00  0.70           H  
ATOM   2903 2HG2 ILE A 173     -20.283  26.227  12.008  1.00  0.70           H  
ATOM   2904 3HG2 ILE A 173     -18.646  25.670  11.592  1.00  0.70           H  
ATOM   2905 1HD1 ILE A 173     -16.253  25.885  15.246  1.00  0.70           H  
ATOM   2906 2HD1 ILE A 173     -17.860  26.472  15.693  1.00  0.70           H  
ATOM   2907 3HD1 ILE A 173     -17.700  25.082  14.630  1.00  0.70           H  
ATOM   2908  N   SER A 174     -20.047  28.905  10.198  1.00  0.82           N  
ATOM   2909  CA  SER A 174     -21.243  29.482   9.599  1.00  0.82           C  
ATOM   2910  C   SER A 174     -22.409  28.527   9.625  1.00  0.82           C  
ATOM   2911  O   SER A 174     -23.570  28.940   9.589  1.00  0.82           O  
ATOM   2912  CB  SER A 174     -20.945  29.917   8.184  1.00  0.82           C  
ATOM   2913  OG  SER A 174     -20.646  28.825   7.363  1.00  0.82           O  
ATOM   2914  H   SER A 174     -19.297  28.556   9.607  1.00  0.82           H  
ATOM   2915  HA  SER A 174     -21.517  30.365  10.177  1.00  0.82           H  
ATOM   2916 1HB  SER A 174     -21.798  30.458   7.781  1.00  0.82           H  
ATOM   2917 2HB  SER A 174     -20.100  30.601   8.197  1.00  0.82           H  
ATOM   2918  HG  SER A 174     -20.011  28.278   7.875  1.00  0.82           H  
ATOM   2919  N   GLY A 175     -22.106  27.248   9.736  1.00  1.02           N  
ATOM   2920  CA  GLY A 175     -23.178  26.276   9.802  1.00  1.02           C  
ATOM   2921  C   GLY A 175     -22.730  24.853   9.594  1.00  1.02           C  
ATOM   2922  O   GLY A 175     -21.555  24.569   9.383  1.00  1.02           O  
ATOM   2923  H   GLY A 175     -21.123  26.983   9.717  1.00  1.02           H  
ATOM   2924 1HA  GLY A 175     -23.670  26.360  10.770  1.00  1.02           H  
ATOM   2925 2HA  GLY A 175     -23.927  26.525   9.051  1.00  1.02           H  
ATOM   2926  N   ILE A 176     -23.690  23.958   9.695  1.00  1.31           N  
ATOM   2927  CA  ILE A 176     -23.495  22.535   9.484  1.00  1.31           C  
ATOM   2928  C   ILE A 176     -24.404  22.028   8.380  1.00  1.31           C  
ATOM   2929  O   ILE A 176     -25.611  22.284   8.413  1.00  1.31           O  
ATOM   2930  CB  ILE A 176     -23.696  21.754  10.777  1.00  1.31           C  
ATOM   2931  CG1 ILE A 176     -22.688  22.212  11.827  1.00  1.31           C  
ATOM   2932  CG2 ILE A 176     -23.569  20.352  10.521  1.00  1.31           C  
ATOM   2933  CD1 ILE A 176     -23.187  23.216  12.808  1.00  1.31           C  
ATOM   2934  H   ILE A 176     -24.625  24.283   9.899  1.00  1.31           H  
ATOM   2935  HA  ILE A 176     -22.468  22.366   9.160  1.00  1.31           H  
ATOM   2936  HB  ILE A 176     -24.691  21.954  11.170  1.00  1.31           H  
ATOM   2937 1HG1 ILE A 176     -22.351  21.337  12.359  1.00  1.31           H  
ATOM   2938 2HG1 ILE A 176     -21.837  22.642  11.311  1.00  1.31           H  
ATOM   2939 1HG2 ILE A 176     -23.729  19.821  11.452  1.00  1.31           H  
ATOM   2940 2HG2 ILE A 176     -24.309  20.036   9.789  1.00  1.31           H  
ATOM   2941 3HG2 ILE A 176     -22.570  20.170  10.132  1.00  1.31           H  
ATOM   2942 1HD1 ILE A 176     -22.386  23.466  13.503  1.00  1.31           H  
ATOM   2943 2HD1 ILE A 176     -23.510  24.113  12.298  1.00  1.31           H  
ATOM   2944 3HD1 ILE A 176     -24.026  22.793  13.357  1.00  1.31           H  
ATOM   2945  N   LEU A 177     -23.820  21.347   7.397  1.00  1.70           N  
ATOM   2946  CA  LEU A 177     -24.598  20.848   6.266  1.00  1.70           C  
ATOM   2947  C   LEU A 177     -23.760  19.977   5.345  1.00  1.70           C  
ATOM   2948  O   LEU A 177     -23.658  20.265   4.154  1.00  1.70           O  
ATOM   2949  OXT LEU A 177     -23.345  18.891   5.743  1.00  1.70           O  
ATOM   2950  CB  LEU A 177     -25.176  22.015   5.440  1.00  1.70           C  
ATOM   2951  CG  LEU A 177     -26.042  21.615   4.242  1.00  1.70           C  
ATOM   2952  CD1 LEU A 177     -27.309  20.929   4.751  1.00  1.70           C  
ATOM   2953  CD2 LEU A 177     -26.385  22.859   3.437  1.00  1.70           C  
ATOM   2954  H   LEU A 177     -22.815  21.156   7.466  1.00  1.70           H  
ATOM   2955  HA  LEU A 177     -25.420  20.248   6.654  1.00  1.70           H  
ATOM   2956 1HB  LEU A 177     -25.794  22.646   6.065  1.00  1.70           H  
ATOM   2957 2HB  LEU A 177     -24.348  22.615   5.063  1.00  1.70           H  
ATOM   2958  HG  LEU A 177     -25.501  20.911   3.612  1.00  1.70           H  
ATOM   2959 1HD1 LEU A 177     -27.932  20.637   3.906  1.00  1.70           H  
ATOM   2960 2HD1 LEU A 177     -27.040  20.043   5.326  1.00  1.70           H  
ATOM   2961 3HD1 LEU A 177     -27.863  21.619   5.389  1.00  1.70           H  
ATOM   2962 1HD2 LEU A 177     -27.004  22.580   2.583  1.00  1.70           H  
ATOM   2963 2HD2 LEU A 177     -26.932  23.561   4.068  1.00  1.70           H  
ATOM   2964 3HD2 LEU A 177     -25.468  23.328   3.082  1.00  1.70           H  
TER    2965
ENDMDL

REMARK ID 560357 MODEL 5 2023-11-04_00000633_1_19
PFRMAT TS
TARGET 2023-11-04_00000633_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.988  -0.779  -2.409  1.00  0.83           N  
ATOM      2  CA  SER A   1       2.343  -0.493  -1.955  1.00  0.83           C  
ATOM      3  C   SER A   1       2.668   0.996  -1.902  1.00  0.83           C  
ATOM      4  O   SER A   1       2.025   1.821  -2.564  1.00  0.83           O  
ATOM      5  CB  SER A   1       3.334  -1.176  -2.875  1.00  0.83           C  
ATOM      6  OG  SER A   1       3.295  -0.618  -4.165  1.00  0.83           O  
ATOM      7 1H   SER A   1       1.030  -1.444  -3.167  1.00  0.83           H  
ATOM      8 2H   SER A   1       0.460  -1.185  -1.648  1.00  0.83           H  
ATOM      9 3H   SER A   1       0.536   0.064  -2.731  1.00  0.83           H  
ATOM     10  HA  SER A   1       2.454  -0.899  -0.949  1.00  0.83           H  
ATOM     11 1HB  SER A   1       4.339  -1.083  -2.467  1.00  0.83           H  
ATOM     12 2HB  SER A   1       3.100  -2.238  -2.930  1.00  0.83           H  
ATOM     13  HG  SER A   1       3.841  -1.193  -4.712  1.00  0.83           H  
ATOM     14  N   ARG A   2       3.726   1.324  -1.155  1.00  0.79           N  
ATOM     15  CA  ARG A   2       4.183   2.704  -0.987  1.00  0.79           C  
ATOM     16  C   ARG A   2       4.589   3.336  -2.310  1.00  0.79           C  
ATOM     17  O   ARG A   2       4.438   4.541  -2.493  1.00  0.79           O  
ATOM     18  CB  ARG A   2       5.361   2.752  -0.028  1.00  0.79           C  
ATOM     19  CG  ARG A   2       5.031   2.453   1.444  1.00  0.79           C  
ATOM     20  CD  ARG A   2       6.274   2.467   2.277  1.00  0.79           C  
ATOM     21  NE  ARG A   2       6.041   2.093   3.670  1.00  0.79           N  
ATOM     22  CZ  ARG A   2       5.990   0.832   4.138  1.00  0.79           C  
ATOM     23  NH1 ARG A   2       6.102  -0.198   3.328  1.00  0.79           N  
ATOM     24  NH2 ARG A   2       5.829   0.651   5.428  1.00  0.79           N  
ATOM     25  H   ARG A   2       4.219   0.596  -0.655  1.00  0.79           H  
ATOM     26  HA  ARG A   2       3.368   3.288  -0.563  1.00  0.79           H  
ATOM     27 1HB  ARG A   2       6.116   2.037  -0.348  1.00  0.79           H  
ATOM     28 2HB  ARG A   2       5.815   3.740  -0.069  1.00  0.79           H  
ATOM     29 1HG  ARG A   2       4.351   3.217   1.830  1.00  0.79           H  
ATOM     30 2HG  ARG A   2       4.563   1.472   1.528  1.00  0.79           H  
ATOM     31 1HD  ARG A   2       7.000   1.773   1.857  1.00  0.79           H  
ATOM     32 2HD  ARG A   2       6.693   3.476   2.271  1.00  0.79           H  
ATOM     33  HE  ARG A   2       5.977   2.833   4.378  1.00  0.79           H  
ATOM     34 1HH1 ARG A   2       6.228  -0.048   2.338  1.00  0.79           H  
ATOM     35 2HH1 ARG A   2       6.063  -1.136   3.697  1.00  0.79           H  
ATOM     36 1HH2 ARG A   2       5.772   1.487   6.027  1.00  0.79           H  
ATOM     37 2HH2 ARG A   2       5.790  -0.274   5.820  1.00  0.79           H  
ATOM     38  N   PHE A   3       5.109   2.530  -3.240  1.00  0.75           N  
ATOM     39  CA  PHE A   3       5.499   3.053  -4.545  1.00  0.75           C  
ATOM     40  C   PHE A   3       4.319   3.670  -5.270  1.00  0.75           C  
ATOM     41  O   PHE A   3       4.398   4.802  -5.754  1.00  0.75           O  
ATOM     42  CB  PHE A   3       6.082   1.970  -5.446  1.00  0.75           C  
ATOM     43  CG  PHE A   3       6.322   2.481  -6.845  1.00  0.75           C  
ATOM     44  CD1 PHE A   3       7.438   3.244  -7.149  1.00  0.75           C  
ATOM     45  CD2 PHE A   3       5.404   2.216  -7.856  1.00  0.75           C  
ATOM     46  CE1 PHE A   3       7.633   3.726  -8.433  1.00  0.75           C  
ATOM     47  CE2 PHE A   3       5.593   2.697  -9.133  1.00  0.75           C  
ATOM     48  CZ  PHE A   3       6.709   3.454  -9.423  1.00  0.75           C  
ATOM     49  H   PHE A   3       5.221   1.550  -3.040  1.00  0.75           H  
ATOM     50  HA  PHE A   3       6.254   3.824  -4.396  1.00  0.75           H  
ATOM     51 1HB  PHE A   3       7.026   1.615  -5.038  1.00  0.75           H  
ATOM     52 2HB  PHE A   3       5.398   1.124  -5.500  1.00  0.75           H  
ATOM     53  HD1 PHE A   3       8.163   3.462  -6.365  1.00  0.75           H  
ATOM     54  HD2 PHE A   3       4.523   1.621  -7.627  1.00  0.75           H  
ATOM     55  HE1 PHE A   3       8.514   4.324  -8.661  1.00  0.75           H  
ATOM     56  HE2 PHE A   3       4.862   2.480  -9.910  1.00  0.75           H  
ATOM     57  HZ  PHE A   3       6.862   3.836 -10.431  1.00  0.75           H  
ATOM     58  N   LYS A   4       3.220   2.924  -5.359  1.00  0.71           N  
ATOM     59  CA  LYS A   4       2.054   3.414  -6.070  1.00  0.71           C  
ATOM     60  C   LYS A   4       1.491   4.643  -5.378  1.00  0.71           C  
ATOM     61  O   LYS A   4       1.052   5.594  -6.038  1.00  0.71           O  
ATOM     62  CB  LYS A   4       1.009   2.319  -6.203  1.00  0.71           C  
ATOM     63  CG  LYS A   4       1.394   1.205  -7.172  1.00  0.71           C  
ATOM     64  CD  LYS A   4       0.289   0.157  -7.284  1.00  0.71           C  
ATOM     65  CE  LYS A   4       0.667  -0.947  -8.270  1.00  0.71           C  
ATOM     66  NZ  LYS A   4      -0.393  -1.991  -8.373  1.00  0.71           N  
ATOM     67  H   LYS A   4       3.196   2.011  -4.924  1.00  0.71           H  
ATOM     68  HA  LYS A   4       2.363   3.709  -7.072  1.00  0.71           H  
ATOM     69 1HB  LYS A   4       0.821   1.877  -5.223  1.00  0.71           H  
ATOM     70 2HB  LYS A   4       0.094   2.742  -6.549  1.00  0.71           H  
ATOM     71 1HG  LYS A   4       1.590   1.629  -8.157  1.00  0.71           H  
ATOM     72 2HG  LYS A   4       2.303   0.723  -6.814  1.00  0.71           H  
ATOM     73 1HD  LYS A   4       0.109  -0.284  -6.303  1.00  0.71           H  
ATOM     74 2HD  LYS A   4      -0.632   0.638  -7.620  1.00  0.71           H  
ATOM     75 1HE  LYS A   4       0.826  -0.507  -9.253  1.00  0.71           H  
ATOM     76 2HE  LYS A   4       1.594  -1.417  -7.940  1.00  0.71           H  
ATOM     77 1HZ  LYS A   4      -0.105  -2.699  -9.033  1.00  0.71           H  
ATOM     78 2HZ  LYS A   4      -0.541  -2.415  -7.470  1.00  0.71           H  
ATOM     79 3HZ  LYS A   4      -1.253  -1.567  -8.690  1.00  0.71           H  
ATOM     80  N   VAL A   5       1.550   4.652  -4.047  1.00  0.68           N  
ATOM     81  CA  VAL A   5       1.095   5.814  -3.308  1.00  0.68           C  
ATOM     82  C   VAL A   5       1.985   7.011  -3.585  1.00  0.68           C  
ATOM     83  O   VAL A   5       1.481   8.108  -3.800  1.00  0.68           O  
ATOM     84  CB  VAL A   5       1.062   5.547  -1.812  1.00  0.68           C  
ATOM     85  CG1 VAL A   5       0.775   6.834  -1.066  1.00  0.68           C  
ATOM     86  CG2 VAL A   5       0.012   4.562  -1.542  1.00  0.68           C  
ATOM     87  H   VAL A   5       1.896   3.829  -3.548  1.00  0.68           H  
ATOM     88  HA  VAL A   5       0.082   6.051  -3.632  1.00  0.68           H  
ATOM     89  HB  VAL A   5       2.024   5.165  -1.487  1.00  0.68           H  
ATOM     90 1HG1 VAL A   5       0.740   6.639   0.006  1.00  0.68           H  
ATOM     91 2HG1 VAL A   5       1.558   7.560  -1.278  1.00  0.68           H  
ATOM     92 3HG1 VAL A   5      -0.169   7.227  -1.395  1.00  0.68           H  
ATOM     93 1HG2 VAL A   5      -0.008   4.372  -0.490  1.00  0.68           H  
ATOM     94 2HG2 VAL A   5      -0.942   4.952  -1.858  1.00  0.68           H  
ATOM     95 3HG2 VAL A   5       0.232   3.648  -2.084  1.00  0.68           H  
ATOM     96  N   SER A   6       3.305   6.800  -3.598  1.00  0.65           N  
ATOM     97  CA  SER A   6       4.265   7.866  -3.839  1.00  0.65           C  
ATOM     98  C   SER A   6       4.040   8.471  -5.217  1.00  0.65           C  
ATOM     99  O   SER A   6       4.089   9.695  -5.378  1.00  0.65           O  
ATOM    100  CB  SER A   6       5.676   7.311  -3.782  1.00  0.65           C  
ATOM    101  OG  SER A   6       5.974   6.820  -2.515  1.00  0.65           O  
ATOM    102  H   SER A   6       3.661   5.869  -3.408  1.00  0.65           H  
ATOM    103  HA  SER A   6       4.135   8.637  -3.080  1.00  0.65           H  
ATOM    104 1HB  SER A   6       5.784   6.516  -4.513  1.00  0.65           H  
ATOM    105 2HB  SER A   6       6.383   8.095  -4.045  1.00  0.65           H  
ATOM    106  HG  SER A   6       5.312   6.108  -2.352  1.00  0.65           H  
ATOM    107  N   LYS A   7       3.783   7.609  -6.209  1.00  0.64           N  
ATOM    108  CA  LYS A   7       3.514   8.048  -7.571  1.00  0.64           C  
ATOM    109  C   LYS A   7       2.251   8.908  -7.592  1.00  0.64           C  
ATOM    110  O   LYS A   7       2.238   9.997  -8.182  1.00  0.64           O  
ATOM    111  CB  LYS A   7       3.393   6.836  -8.499  1.00  0.64           C  
ATOM    112  CG  LYS A   7       3.168   7.163  -9.967  1.00  0.64           C  
ATOM    113  CD  LYS A   7       3.145   5.890 -10.812  1.00  0.64           C  
ATOM    114  CE  LYS A   7       2.883   6.202 -12.280  1.00  0.64           C  
ATOM    115  NZ  LYS A   7       2.848   4.968 -13.113  1.00  0.64           N  
ATOM    116  H   LYS A   7       3.793   6.607  -6.008  1.00  0.64           H  
ATOM    117  HA  LYS A   7       4.346   8.664  -7.910  1.00  0.64           H  
ATOM    118 1HB  LYS A   7       4.295   6.224  -8.417  1.00  0.64           H  
ATOM    119 2HB  LYS A   7       2.560   6.217  -8.167  1.00  0.64           H  
ATOM    120 1HG  LYS A   7       2.214   7.681 -10.076  1.00  0.64           H  
ATOM    121 2HG  LYS A   7       3.962   7.817 -10.323  1.00  0.64           H  
ATOM    122 1HD  LYS A   7       4.105   5.377 -10.720  1.00  0.64           H  
ATOM    123 2HD  LYS A   7       2.363   5.226 -10.442  1.00  0.64           H  
ATOM    124 1HE  LYS A   7       1.927   6.717 -12.370  1.00  0.64           H  
ATOM    125 2HE  LYS A   7       3.673   6.856 -12.651  1.00  0.64           H  
ATOM    126 1HZ  LYS A   7       2.673   5.217 -14.076  1.00  0.64           H  
ATOM    127 2HZ  LYS A   7       3.735   4.490 -13.044  1.00  0.64           H  
ATOM    128 3HZ  LYS A   7       2.111   4.361 -12.784  1.00  0.64           H  
ATOM    129  N   LEU A   8       1.197   8.437  -6.914  1.00  0.63           N  
ATOM    130  CA  LEU A   8      -0.040   9.192  -6.827  1.00  0.63           C  
ATOM    131  C   LEU A   8       0.176  10.530  -6.136  1.00  0.63           C  
ATOM    132  O   LEU A   8      -0.321  11.548  -6.609  1.00  0.63           O  
ATOM    133  CB  LEU A   8      -1.136   8.414  -6.113  1.00  0.63           C  
ATOM    134  CG  LEU A   8      -2.427   9.215  -5.963  1.00  0.63           C  
ATOM    135  CD1 LEU A   8      -2.951   9.594  -7.336  1.00  0.63           C  
ATOM    136  CD2 LEU A   8      -3.440   8.424  -5.221  1.00  0.63           C  
ATOM    137  H   LEU A   8       1.250   7.524  -6.460  1.00  0.63           H  
ATOM    138  HA  LEU A   8      -0.384   9.390  -7.840  1.00  0.63           H  
ATOM    139 1HB  LEU A   8      -1.347   7.512  -6.680  1.00  0.63           H  
ATOM    140 2HB  LEU A   8      -0.785   8.132  -5.119  1.00  0.63           H  
ATOM    141  HG  LEU A   8      -2.208  10.115  -5.423  1.00  0.63           H  
ATOM    142 1HD1 LEU A   8      -3.853  10.180  -7.223  1.00  0.63           H  
ATOM    143 2HD1 LEU A   8      -2.201  10.182  -7.861  1.00  0.63           H  
ATOM    144 3HD1 LEU A   8      -3.170   8.693  -7.905  1.00  0.63           H  
ATOM    145 1HD2 LEU A   8      -4.357   9.006  -5.107  1.00  0.63           H  
ATOM    146 2HD2 LEU A   8      -3.643   7.529  -5.780  1.00  0.63           H  
ATOM    147 3HD2 LEU A   8      -3.050   8.169  -4.254  1.00  0.63           H  
ATOM    148  N   MET A   9       0.905  10.547  -5.017  1.00  0.62           N  
ATOM    149  CA  MET A   9       1.162  11.800  -4.319  1.00  0.62           C  
ATOM    150  C   MET A   9       1.824  12.792  -5.260  1.00  0.62           C  
ATOM    151  O   MET A   9       1.435  13.959  -5.312  1.00  0.62           O  
ATOM    152  CB  MET A   9       2.088  11.584  -3.126  1.00  0.62           C  
ATOM    153  CG  MET A   9       1.547  10.855  -1.923  1.00  0.62           C  
ATOM    154  SD  MET A   9       2.904  10.444  -0.776  1.00  0.62           S  
ATOM    155  CE  MET A   9       3.488  12.060  -0.263  1.00  0.62           C  
ATOM    156  H   MET A   9       1.282   9.679  -4.650  1.00  0.62           H  
ATOM    157  HA  MET A   9       0.216  12.221  -3.984  1.00  0.62           H  
ATOM    158 1HB  MET A   9       2.949  11.019  -3.459  1.00  0.62           H  
ATOM    159 2HB  MET A   9       2.457  12.551  -2.784  1.00  0.62           H  
ATOM    160 1HG  MET A   9       0.822  11.474  -1.403  1.00  0.62           H  
ATOM    161 2HG  MET A   9       1.053   9.941  -2.228  1.00  0.62           H  
ATOM    162 1HE  MET A   9       4.312  11.940   0.435  1.00  0.62           H  
ATOM    163 2HE  MET A   9       3.830  12.615  -1.134  1.00  0.62           H  
ATOM    164 3HE  MET A   9       2.687  12.607   0.216  1.00  0.62           H  
ATOM    165  N   ALA A  10       2.805  12.337  -6.052  1.00  0.61           N  
ATOM    166  CA  ALA A  10       3.448  13.252  -6.982  1.00  0.61           C  
ATOM    167  C   ALA A  10       2.429  13.807  -7.959  1.00  0.61           C  
ATOM    168  O   ALA A  10       2.376  15.012  -8.183  1.00  0.61           O  
ATOM    169  CB  ALA A  10       4.558  12.550  -7.749  1.00  0.61           C  
ATOM    170  H   ALA A  10       3.125  11.369  -5.980  1.00  0.61           H  
ATOM    171  HA  ALA A  10       3.867  14.081  -6.416  1.00  0.61           H  
ATOM    172 1HB  ALA A  10       5.021  13.247  -8.425  1.00  0.61           H  
ATOM    173 2HB  ALA A  10       5.304  12.164  -7.076  1.00  0.61           H  
ATOM    174 3HB  ALA A  10       4.133  11.726  -8.316  1.00  0.61           H  
ATOM    175  N   TYR A  11       1.563  12.947  -8.491  1.00  0.61           N  
ATOM    176  CA  TYR A  11       0.541  13.395  -9.429  1.00  0.61           C  
ATOM    177  C   TYR A  11      -0.383  14.430  -8.812  1.00  0.61           C  
ATOM    178  O   TYR A  11      -0.610  15.506  -9.387  1.00  0.61           O  
ATOM    179  CB  TYR A  11      -0.266  12.219  -9.963  1.00  0.61           C  
ATOM    180  CG  TYR A  11      -1.411  12.623 -10.868  1.00  0.61           C  
ATOM    181  CD1 TYR A  11      -1.160  12.991 -12.183  1.00  0.61           C  
ATOM    182  CD2 TYR A  11      -2.716  12.605 -10.387  1.00  0.61           C  
ATOM    183  CE1 TYR A  11      -2.206  13.342 -13.014  1.00  0.61           C  
ATOM    184  CE2 TYR A  11      -3.763  12.952 -11.223  1.00  0.61           C  
ATOM    185  CZ  TYR A  11      -3.515  13.319 -12.531  1.00  0.61           C  
ATOM    186  OH  TYR A  11      -4.562  13.662 -13.376  1.00  0.61           O  
ATOM    187  H   TYR A  11       1.639  11.953  -8.262  1.00  0.61           H  
ATOM    188  HA  TYR A  11       1.041  13.868 -10.267  1.00  0.61           H  
ATOM    189 1HB  TYR A  11       0.391  11.546 -10.513  1.00  0.61           H  
ATOM    190 2HB  TYR A  11      -0.677  11.660  -9.132  1.00  0.61           H  
ATOM    191  HD1 TYR A  11      -0.137  13.002 -12.561  1.00  0.61           H  
ATOM    192  HD2 TYR A  11      -2.911  12.313  -9.353  1.00  0.61           H  
ATOM    193  HE1 TYR A  11      -2.007  13.630 -14.046  1.00  0.61           H  
ATOM    194  HE2 TYR A  11      -4.792  12.937 -10.861  1.00  0.61           H  
ATOM    195  HH  TYR A  11      -5.399  13.776 -12.859  1.00  0.61           H  
ATOM    196  N   ILE A  12      -0.893  14.114  -7.628  1.00  0.61           N  
ATOM    197  CA  ILE A  12      -1.823  14.986  -6.948  1.00  0.61           C  
ATOM    198  C   ILE A  12      -1.209  16.331  -6.655  1.00  0.61           C  
ATOM    199  O   ILE A  12      -1.797  17.365  -6.925  1.00  0.61           O  
ATOM    200  CB  ILE A  12      -2.221  14.420  -5.575  1.00  0.61           C  
ATOM    201  CG1 ILE A  12      -3.049  13.170  -5.673  1.00  0.61           C  
ATOM    202  CG2 ILE A  12      -2.970  15.416  -4.844  1.00  0.61           C  
ATOM    203  CD1 ILE A  12      -3.222  12.450  -4.359  1.00  0.61           C  
ATOM    204  H   ILE A  12      -0.635  13.227  -7.203  1.00  0.61           H  
ATOM    205  HA  ILE A  12      -2.705  15.120  -7.574  1.00  0.61           H  
ATOM    206  HB  ILE A  12      -1.315  14.170  -5.021  1.00  0.61           H  
ATOM    207 1HG1 ILE A  12      -4.000  13.435  -5.993  1.00  0.61           H  
ATOM    208 2HG1 ILE A  12      -2.606  12.500  -6.402  1.00  0.61           H  
ATOM    209 1HG2 ILE A  12      -3.216  15.005  -3.878  1.00  0.61           H  
ATOM    210 2HG2 ILE A  12      -2.386  16.324  -4.717  1.00  0.61           H  
ATOM    211 3HG2 ILE A  12      -3.876  15.633  -5.399  1.00  0.61           H  
ATOM    212 1HD1 ILE A  12      -3.854  11.575  -4.501  1.00  0.61           H  
ATOM    213 2HD1 ILE A  12      -2.250  12.141  -3.984  1.00  0.61           H  
ATOM    214 3HD1 ILE A  12      -3.695  13.114  -3.643  1.00  0.61           H  
ATOM    215  N   LEU A  13      -0.009  16.334  -6.111  1.00  0.61           N  
ATOM    216  CA  LEU A  13       0.600  17.583  -5.718  1.00  0.61           C  
ATOM    217  C   LEU A  13       1.141  18.405  -6.894  1.00  0.61           C  
ATOM    218  O   LEU A  13       1.068  19.632  -6.877  1.00  0.61           O  
ATOM    219  CB  LEU A  13       1.706  17.247  -4.722  1.00  0.61           C  
ATOM    220  CG  LEU A  13       1.196  16.630  -3.380  1.00  0.61           C  
ATOM    221  CD1 LEU A  13       2.367  16.175  -2.587  1.00  0.61           C  
ATOM    222  CD2 LEU A  13       0.379  17.659  -2.593  1.00  0.61           C  
ATOM    223  H   LEU A  13       0.476  15.456  -5.926  1.00  0.61           H  
ATOM    224  HA  LEU A  13      -0.157  18.178  -5.211  1.00  0.61           H  
ATOM    225 1HB  LEU A  13       2.379  16.521  -5.189  1.00  0.61           H  
ATOM    226 2HB  LEU A  13       2.268  18.151  -4.496  1.00  0.61           H  
ATOM    227  HG  LEU A  13       0.570  15.758  -3.594  1.00  0.61           H  
ATOM    228 1HD1 LEU A  13       2.026  15.728  -1.657  1.00  0.61           H  
ATOM    229 2HD1 LEU A  13       2.907  15.445  -3.159  1.00  0.61           H  
ATOM    230 3HD1 LEU A  13       3.005  17.028  -2.379  1.00  0.61           H  
ATOM    231 1HD2 LEU A  13       0.035  17.213  -1.662  1.00  0.61           H  
ATOM    232 2HD2 LEU A  13       1.001  18.529  -2.365  1.00  0.61           H  
ATOM    233 3HD2 LEU A  13      -0.481  17.973  -3.185  1.00  0.61           H  
ATOM    234  N   ARG A  14       1.687  17.735  -7.910  1.00  0.62           N  
ATOM    235  CA  ARG A  14       2.313  18.415  -9.041  1.00  0.62           C  
ATOM    236  C   ARG A  14       1.405  18.748 -10.214  1.00  0.62           C  
ATOM    237  O   ARG A  14       1.560  19.799 -10.860  1.00  0.62           O  
ATOM    238  CB  ARG A  14       3.382  17.528  -9.627  1.00  0.62           C  
ATOM    239  CG  ARG A  14       4.564  17.264  -8.759  1.00  0.62           C  
ATOM    240  CD  ARG A  14       5.458  16.287  -9.404  1.00  0.62           C  
ATOM    241  NE  ARG A  14       6.605  15.961  -8.581  1.00  0.62           N  
ATOM    242  CZ  ARG A  14       7.493  14.996  -8.866  1.00  0.62           C  
ATOM    243  NH1 ARG A  14       7.354  14.271  -9.955  1.00  0.62           N  
ATOM    244  NH2 ARG A  14       8.502  14.772  -8.051  1.00  0.62           N  
ATOM    245  H   ARG A  14       1.719  16.718  -7.893  1.00  0.62           H  
ATOM    246  HA  ARG A  14       2.761  19.335  -8.671  1.00  0.62           H  
ATOM    247 1HB  ARG A  14       2.950  16.578  -9.908  1.00  0.62           H  
ATOM    248 2HB  ARG A  14       3.726  17.975 -10.540  1.00  0.62           H  
ATOM    249 1HG  ARG A  14       5.112  18.193  -8.593  1.00  0.62           H  
ATOM    250 2HG  ARG A  14       4.222  16.853  -7.810  1.00  0.62           H  
ATOM    251 1HD  ARG A  14       4.898  15.373  -9.593  1.00  0.62           H  
ATOM    252 2HD  ARG A  14       5.814  16.686 -10.350  1.00  0.62           H  
ATOM    253  HE  ARG A  14       6.740  16.490  -7.735  1.00  0.62           H  
ATOM    254 1HH1 ARG A  14       6.577  14.443 -10.581  1.00  0.62           H  
ATOM    255 2HH1 ARG A  14       8.020  13.542 -10.166  1.00  0.62           H  
ATOM    256 1HH2 ARG A  14       8.608  15.330  -7.216  1.00  0.62           H  
ATOM    257 2HH2 ARG A  14       9.165  14.045  -8.267  1.00  0.62           H  
ATOM    258  N   HIS A  15       0.472  17.849 -10.545  1.00  0.63           N  
ATOM    259  CA  HIS A  15      -0.253  18.056 -11.781  1.00  0.63           C  
ATOM    260  C   HIS A  15      -1.745  18.248 -11.630  1.00  0.63           C  
ATOM    261  O   HIS A  15      -2.351  18.951 -12.441  1.00  0.63           O  
ATOM    262  CB  HIS A  15      -0.030  16.854 -12.698  1.00  0.63           C  
ATOM    263  CG  HIS A  15       1.422  16.582 -12.979  1.00  0.63           C  
ATOM    264  ND1 HIS A  15       2.240  17.471 -13.649  1.00  0.63           N  
ATOM    265  CD2 HIS A  15       2.192  15.505 -12.697  1.00  0.63           C  
ATOM    266  CE1 HIS A  15       3.451  16.959 -13.747  1.00  0.63           C  
ATOM    267  NE2 HIS A  15       3.448  15.763 -13.182  1.00  0.63           N  
ATOM    268  H   HIS A  15       0.300  17.010  -9.995  1.00  0.63           H  
ATOM    269  HA  HIS A  15       0.134  18.937 -12.286  1.00  0.63           H  
ATOM    270 1HB  HIS A  15      -0.459  15.965 -12.230  1.00  0.63           H  
ATOM    271 2HB  HIS A  15      -0.545  17.012 -13.643  1.00  0.63           H  
ATOM    272  HD1 HIS A  15       2.015  18.393 -14.000  1.00  0.63           H  
ATOM    273  HD2 HIS A  15       1.994  14.563 -12.200  1.00  0.63           H  
ATOM    274  HE1 HIS A  15       4.247  17.520 -14.238  1.00  0.63           H  
ATOM    275  N   SER A  16      -2.358  17.655 -10.620  1.00  0.65           N  
ATOM    276  CA  SER A  16      -3.799  17.806 -10.557  1.00  0.65           C  
ATOM    277  C   SER A  16      -4.422  17.760  -9.172  1.00  0.65           C  
ATOM    278  O   SER A  16      -5.374  17.015  -8.980  1.00  0.65           O  
ATOM    279  CB  SER A  16      -4.406  16.698 -11.373  1.00  0.65           C  
ATOM    280  OG  SER A  16      -5.770  16.896 -11.542  1.00  0.65           O  
ATOM    281  H   SER A  16      -1.839  17.072  -9.961  1.00  0.65           H  
ATOM    282  HA  SER A  16      -4.066  18.757 -11.012  1.00  0.65           H  
ATOM    283 1HB  SER A  16      -3.918  16.624 -12.346  1.00  0.65           H  
ATOM    284 2HB  SER A  16      -4.245  15.761 -10.855  1.00  0.65           H  
ATOM    285  HG  SER A  16      -6.152  16.012 -11.783  1.00  0.65           H  
ATOM    286  N   PRO A  17      -4.051  18.629  -8.224  1.00  0.67           N  
ATOM    287  CA  PRO A  17      -4.583  18.597  -6.871  1.00  0.67           C  
ATOM    288  C   PRO A  17      -6.078  18.883  -6.847  1.00  0.67           C  
ATOM    289  O   PRO A  17      -6.840  18.346  -6.036  1.00  0.67           O  
ATOM    290  CB  PRO A  17      -3.783  19.719  -6.186  1.00  0.67           C  
ATOM    291  CG  PRO A  17      -3.326  20.636  -7.328  1.00  0.67           C  
ATOM    292  CD  PRO A  17      -3.103  19.716  -8.509  1.00  0.67           C  
ATOM    293  HA  PRO A  17      -4.366  17.621  -6.421  1.00  0.67           H  
ATOM    294 1HB  PRO A  17      -4.429  20.234  -5.463  1.00  0.67           H  
ATOM    295 2HB  PRO A  17      -2.941  19.290  -5.618  1.00  0.67           H  
ATOM    296 1HG  PRO A  17      -4.083  21.413  -7.517  1.00  0.67           H  
ATOM    297 2HG  PRO A  17      -2.404  21.155  -7.038  1.00  0.67           H  
ATOM    298 1HD  PRO A  17      -3.355  20.237  -9.437  1.00  0.67           H  
ATOM    299 2HD  PRO A  17      -2.063  19.346  -8.505  1.00  0.67           H  
ATOM    300  N   TRP A  18      -6.544  19.598  -7.860  1.00  0.69           N  
ATOM    301  CA  TRP A  18      -7.938  19.978  -7.910  1.00  0.69           C  
ATOM    302  C   TRP A  18      -8.845  18.794  -8.191  1.00  0.69           C  
ATOM    303  O   TRP A  18      -9.988  18.753  -7.735  1.00  0.69           O  
ATOM    304  CB  TRP A  18      -8.115  21.075  -8.944  1.00  0.69           C  
ATOM    305  CG  TRP A  18      -7.513  22.350  -8.471  1.00  0.69           C  
ATOM    306  CD1 TRP A  18      -6.414  23.003  -8.963  1.00  0.69           C  
ATOM    307  CD2 TRP A  18      -7.988  23.134  -7.360  1.00  0.69           C  
ATOM    308  NE1 TRP A  18      -6.187  24.150  -8.236  1.00  0.69           N  
ATOM    309  CE2 TRP A  18      -7.146  24.242  -7.248  1.00  0.69           C  
ATOM    310  CE3 TRP A  18      -9.053  22.983  -6.460  1.00  0.69           C  
ATOM    311  CZ2 TRP A  18      -7.339  25.206  -6.275  1.00  0.69           C  
ATOM    312  CZ3 TRP A  18      -9.246  23.946  -5.490  1.00  0.69           C  
ATOM    313  CH2 TRP A  18      -8.417  25.028  -5.404  1.00  0.69           C  
ATOM    314  H   TRP A  18      -5.910  19.964  -8.552  1.00  0.69           H  
ATOM    315  HA  TRP A  18      -8.207  20.391  -6.935  1.00  0.69           H  
ATOM    316 1HB  TRP A  18      -7.636  20.782  -9.879  1.00  0.69           H  
ATOM    317 2HB  TRP A  18      -9.174  21.233  -9.142  1.00  0.69           H  
ATOM    318  HD1 TRP A  18      -5.810  22.669  -9.808  1.00  0.69           H  
ATOM    319  HE1 TRP A  18      -5.442  24.813  -8.399  1.00  0.69           H  
ATOM    320  HE3 TRP A  18      -9.715  22.121  -6.527  1.00  0.69           H  
ATOM    321  HZ2 TRP A  18      -6.689  26.077  -6.179  1.00  0.69           H  
ATOM    322  HZ3 TRP A  18     -10.076  23.823  -4.794  1.00  0.69           H  
ATOM    323  HH2 TRP A  18      -8.608  25.768  -4.628  1.00  0.69           H  
ATOM    324  N   GLU A  19      -8.324  17.799  -8.899  1.00  0.70           N  
ATOM    325  CA  GLU A  19      -9.061  16.588  -9.241  1.00  0.70           C  
ATOM    326  C   GLU A  19      -9.495  15.849  -7.988  1.00  0.70           C  
ATOM    327  O   GLU A  19     -10.468  15.094  -7.996  1.00  0.70           O  
ATOM    328  CB  GLU A  19      -8.217  15.713 -10.162  1.00  0.70           C  
ATOM    329  CG  GLU A  19      -8.786  14.401 -10.607  1.00  0.70           C  
ATOM    330  CD  GLU A  19      -7.879  13.724 -11.649  1.00  0.70           C  
ATOM    331  OE1 GLU A  19      -6.878  14.315 -12.049  1.00  0.70           O  
ATOM    332  OE2 GLU A  19      -8.185  12.622 -12.038  1.00  0.70           O  
ATOM    333  H   GLU A  19      -7.346  17.846  -9.187  1.00  0.70           H  
ATOM    334  HA  GLU A  19      -9.958  16.878  -9.786  1.00  0.70           H  
ATOM    335 1HB  GLU A  19      -8.049  16.271 -11.070  1.00  0.70           H  
ATOM    336 2HB  GLU A  19      -7.258  15.525  -9.712  1.00  0.70           H  
ATOM    337 1HG  GLU A  19      -8.880  13.747  -9.738  1.00  0.70           H  
ATOM    338 2HG  GLU A  19      -9.776  14.559 -11.027  1.00  0.70           H  
ATOM    339  N   PHE A  20      -8.719  16.024  -6.922  1.00  0.70           N  
ATOM    340  CA  PHE A  20      -8.926  15.343  -5.672  1.00  0.70           C  
ATOM    341  C   PHE A  20      -9.611  16.220  -4.628  1.00  0.70           C  
ATOM    342  O   PHE A  20      -9.779  15.803  -3.477  1.00  0.70           O  
ATOM    343  CB  PHE A  20      -7.562  14.932  -5.183  1.00  0.70           C  
ATOM    344  CG  PHE A  20      -6.925  14.005  -6.114  1.00  0.70           C  
ATOM    345  CD1 PHE A  20      -6.219  14.533  -7.160  1.00  0.70           C  
ATOM    346  CD2 PHE A  20      -7.013  12.630  -5.980  1.00  0.70           C  
ATOM    347  CE1 PHE A  20      -5.614  13.732  -8.090  1.00  0.70           C  
ATOM    348  CE2 PHE A  20      -6.402  11.805  -6.904  1.00  0.70           C  
ATOM    349  CZ  PHE A  20      -5.705  12.359  -7.968  1.00  0.70           C  
ATOM    350  H   PHE A  20      -7.953  16.694  -6.960  1.00  0.70           H  
ATOM    351  HA  PHE A  20      -9.539  14.461  -5.853  1.00  0.70           H  
ATOM    352 1HB  PHE A  20      -6.927  15.812  -5.089  1.00  0.70           H  
ATOM    353 2HB  PHE A  20      -7.658  14.481  -4.230  1.00  0.70           H  
ATOM    354  HD1 PHE A  20      -6.159  15.615  -7.247  1.00  0.70           H  
ATOM    355  HD2 PHE A  20      -7.571  12.199  -5.141  1.00  0.70           H  
ATOM    356  HE1 PHE A  20      -5.070  14.190  -8.916  1.00  0.70           H  
ATOM    357  HE2 PHE A  20      -6.473  10.721  -6.800  1.00  0.70           H  
ATOM    358  HZ  PHE A  20      -5.228  11.714  -8.701  1.00  0.70           H  
ATOM    359  N   GLY A  21     -10.013  17.435  -5.030  1.00  0.69           N  
ATOM    360  CA  GLY A  21     -10.639  18.386  -4.120  1.00  0.69           C  
ATOM    361  C   GLY A  21      -9.631  19.090  -3.205  1.00  0.69           C  
ATOM    362  O   GLY A  21     -10.007  19.616  -2.155  1.00  0.69           O  
ATOM    363  H   GLY A  21      -9.895  17.722  -6.000  1.00  0.69           H  
ATOM    364 1HA  GLY A  21     -11.172  19.132  -4.709  1.00  0.69           H  
ATOM    365 2HA  GLY A  21     -11.382  17.870  -3.515  1.00  0.69           H  
ATOM    366  N   LEU A  22      -8.353  19.083  -3.577  1.00  0.68           N  
ATOM    367  CA  LEU A  22      -7.326  19.675  -2.739  1.00  0.68           C  
ATOM    368  C   LEU A  22      -6.926  21.059  -3.218  1.00  0.68           C  
ATOM    369  O   LEU A  22      -6.750  21.290  -4.412  1.00  0.68           O  
ATOM    370  CB  LEU A  22      -6.107  18.769  -2.778  1.00  0.68           C  
ATOM    371  CG  LEU A  22      -6.352  17.350  -2.362  1.00  0.68           C  
ATOM    372  CD1 LEU A  22      -5.146  16.587  -2.652  1.00  0.68           C  
ATOM    373  CD2 LEU A  22      -6.687  17.298  -0.928  1.00  0.68           C  
ATOM    374  H   LEU A  22      -8.069  18.669  -4.462  1.00  0.68           H  
ATOM    375  HA  LEU A  22      -7.700  19.748  -1.719  1.00  0.68           H  
ATOM    376 1HB  LEU A  22      -5.713  18.752  -3.786  1.00  0.68           H  
ATOM    377 2HB  LEU A  22      -5.348  19.189  -2.121  1.00  0.68           H  
ATOM    378  HG  LEU A  22      -7.175  16.933  -2.935  1.00  0.68           H  
ATOM    379 1HD1 LEU A  22      -5.278  15.556  -2.389  1.00  0.68           H  
ATOM    380 2HD1 LEU A  22      -4.988  16.684  -3.708  1.00  0.68           H  
ATOM    381 3HD1 LEU A  22      -4.303  16.979  -2.118  1.00  0.68           H  
ATOM    382 1HD2 LEU A  22      -6.858  16.274  -0.628  1.00  0.68           H  
ATOM    383 2HD2 LEU A  22      -5.866  17.709  -0.357  1.00  0.68           H  
ATOM    384 3HD2 LEU A  22      -7.590  17.883  -0.743  1.00  0.68           H  
ATOM    385  N   GLU A  23      -6.756  21.974  -2.274  1.00  0.66           N  
ATOM    386  CA  GLU A  23      -6.332  23.328  -2.588  1.00  0.66           C  
ATOM    387  C   GLU A  23      -4.933  23.642  -2.067  1.00  0.66           C  
ATOM    388  O   GLU A  23      -4.772  23.807  -0.859  1.00  0.66           O  
ATOM    389  CB  GLU A  23      -7.313  24.334  -1.996  1.00  0.66           C  
ATOM    390  CG  GLU A  23      -6.942  25.798  -2.252  1.00  0.66           C  
ATOM    391  CD  GLU A  23      -7.996  26.772  -1.765  1.00  0.66           C  
ATOM    392  OE1 GLU A  23      -9.019  26.324  -1.304  1.00  0.66           O  
ATOM    393  OE2 GLU A  23      -7.783  27.959  -1.865  1.00  0.66           O  
ATOM    394  H   GLU A  23      -6.929  21.719  -1.309  1.00  0.66           H  
ATOM    395  HA  GLU A  23      -6.377  23.440  -3.663  1.00  0.66           H  
ATOM    396 1HB  GLU A  23      -8.308  24.158  -2.408  1.00  0.66           H  
ATOM    397 2HB  GLU A  23      -7.376  24.188  -0.918  1.00  0.66           H  
ATOM    398 1HG  GLU A  23      -6.012  26.004  -1.718  1.00  0.66           H  
ATOM    399 2HG  GLU A  23      -6.740  25.953  -3.302  1.00  0.66           H  
ATOM    400  N   PRO A  24      -3.895  23.685  -2.908  1.00  0.64           N  
ATOM    401  CA  PRO A  24      -2.549  23.975  -2.479  1.00  0.64           C  
ATOM    402  C   PRO A  24      -2.479  25.445  -2.123  1.00  0.64           C  
ATOM    403  O   PRO A  24      -3.159  26.262  -2.751  1.00  0.64           O  
ATOM    404  CB  PRO A  24      -1.710  23.620  -3.703  1.00  0.64           C  
ATOM    405  CG  PRO A  24      -2.653  23.820  -4.884  1.00  0.64           C  
ATOM    406  CD  PRO A  24      -4.049  23.467  -4.360  1.00  0.64           C  
ATOM    407  HA  PRO A  24      -2.297  23.355  -1.616  1.00  0.64           H  
ATOM    408 1HB  PRO A  24      -0.843  24.293  -3.740  1.00  0.64           H  
ATOM    409 2HB  PRO A  24      -1.319  22.598  -3.619  1.00  0.64           H  
ATOM    410 1HG  PRO A  24      -2.588  24.859  -5.241  1.00  0.64           H  
ATOM    411 2HG  PRO A  24      -2.345  23.182  -5.721  1.00  0.64           H  
ATOM    412 1HD  PRO A  24      -4.750  24.187  -4.802  1.00  0.64           H  
ATOM    413 2HD  PRO A  24      -4.322  22.426  -4.577  1.00  0.64           H  
ATOM    414  N   ASP A  25      -1.607  25.803  -1.197  1.00  0.62           N  
ATOM    415  CA  ASP A  25      -1.415  27.217  -0.901  1.00  0.62           C  
ATOM    416  C   ASP A  25      -0.437  27.825  -1.903  1.00  0.62           C  
ATOM    417  O   ASP A  25      -0.001  27.142  -2.831  1.00  0.62           O  
ATOM    418  CB  ASP A  25      -0.975  27.415   0.557  1.00  0.62           C  
ATOM    419  CG  ASP A  25       0.433  26.909   0.916  1.00  0.62           C  
ATOM    420  OD1 ASP A  25       1.254  26.684   0.021  1.00  0.62           O  
ATOM    421  OD2 ASP A  25       0.683  26.746   2.114  1.00  0.62           O  
ATOM    422  H   ASP A  25      -1.114  25.075  -0.677  1.00  0.62           H  
ATOM    423  HA  ASP A  25      -2.373  27.725  -1.019  1.00  0.62           H  
ATOM    424 1HB  ASP A  25      -1.038  28.471   0.813  1.00  0.62           H  
ATOM    425 2HB  ASP A  25      -1.686  26.892   1.202  1.00  0.62           H  
ATOM    426  N   GLU A  26      -0.060  29.090  -1.719  1.00  0.61           N  
ATOM    427  CA  GLU A  26       0.817  29.775  -2.677  1.00  0.61           C  
ATOM    428  C   GLU A  26       2.194  29.130  -2.866  1.00  0.61           C  
ATOM    429  O   GLU A  26       2.857  29.393  -3.880  1.00  0.61           O  
ATOM    430  CB  GLU A  26       0.991  31.249  -2.293  1.00  0.61           C  
ATOM    431  CG  GLU A  26       1.758  31.510  -1.002  1.00  0.61           C  
ATOM    432  CD  GLU A  26       1.846  32.989  -0.662  1.00  0.61           C  
ATOM    433  OE1 GLU A  26       1.410  33.789  -1.455  1.00  0.61           O  
ATOM    434  OE2 GLU A  26       2.352  33.312   0.388  1.00  0.61           O  
ATOM    435  H   GLU A  26      -0.414  29.604  -0.927  1.00  0.61           H  
ATOM    436  HA  GLU A  26       0.317  29.748  -3.647  1.00  0.61           H  
ATOM    437 1HB  GLU A  26       1.518  31.767  -3.095  1.00  0.61           H  
ATOM    438 2HB  GLU A  26       0.011  31.714  -2.195  1.00  0.61           H  
ATOM    439 1HG  GLU A  26       1.275  30.977  -0.183  1.00  0.61           H  
ATOM    440 2HG  GLU A  26       2.761  31.117  -1.111  1.00  0.61           H  
ATOM    441  N   GLU A  27       2.636  28.340  -1.879  1.00  0.59           N  
ATOM    442  CA  GLU A  27       3.922  27.676  -1.932  1.00  0.59           C  
ATOM    443  C   GLU A  27       3.797  26.256  -2.461  1.00  0.59           C  
ATOM    444  O   GLU A  27       4.800  25.563  -2.607  1.00  0.59           O  
ATOM    445  CB  GLU A  27       4.602  27.667  -0.560  1.00  0.59           C  
ATOM    446  CG  GLU A  27       5.061  29.019  -0.040  1.00  0.59           C  
ATOM    447  CD  GLU A  27       5.721  28.924   1.324  1.00  0.59           C  
ATOM    448  OE1 GLU A  27       5.794  27.848   1.868  1.00  0.59           O  
ATOM    449  OE2 GLU A  27       6.191  29.929   1.803  1.00  0.59           O  
ATOM    450  H   GLU A  27       2.029  28.112  -1.086  1.00  0.59           H  
ATOM    451  HA  GLU A  27       4.558  28.226  -2.619  1.00  0.59           H  
ATOM    452 1HB  GLU A  27       3.888  27.301   0.166  1.00  0.59           H  
ATOM    453 2HB  GLU A  27       5.445  26.993  -0.568  1.00  0.59           H  
ATOM    454 1HG  GLU A  27       5.771  29.450  -0.751  1.00  0.59           H  
ATOM    455 2HG  GLU A  27       4.205  29.681   0.024  1.00  0.59           H  
ATOM    456  N   GLY A  28       2.569  25.808  -2.750  1.00  0.58           N  
ATOM    457  CA  GLY A  28       2.347  24.453  -3.236  1.00  0.58           C  
ATOM    458  C   GLY A  28       2.041  23.428  -2.148  1.00  0.58           C  
ATOM    459  O   GLY A  28       2.066  22.226  -2.419  1.00  0.58           O  
ATOM    460  H   GLY A  28       1.757  26.415  -2.633  1.00  0.58           H  
ATOM    461 1HA  GLY A  28       1.529  24.473  -3.955  1.00  0.58           H  
ATOM    462 2HA  GLY A  28       3.227  24.123  -3.781  1.00  0.58           H  
ATOM    463  N   PHE A  29       1.782  23.870  -0.918  1.00  0.57           N  
ATOM    464  CA  PHE A  29       1.506  22.902   0.140  1.00  0.57           C  
ATOM    465  C   PHE A  29       0.032  22.537   0.333  1.00  0.57           C  
ATOM    466  O   PHE A  29      -0.851  23.397   0.295  1.00  0.57           O  
ATOM    467  CB  PHE A  29       2.048  23.414   1.466  1.00  0.57           C  
ATOM    468  CG  PHE A  29       3.543  23.347   1.666  1.00  0.57           C  
ATOM    469  CD1 PHE A  29       4.348  24.407   1.376  1.00  0.57           C  
ATOM    470  CD2 PHE A  29       4.129  22.200   2.180  1.00  0.57           C  
ATOM    471  CE1 PHE A  29       5.715  24.334   1.572  1.00  0.57           C  
ATOM    472  CE2 PHE A  29       5.488  22.107   2.378  1.00  0.57           C  
ATOM    473  CZ  PHE A  29       6.287  23.175   2.065  1.00  0.57           C  
ATOM    474  H   PHE A  29       1.754  24.876  -0.700  1.00  0.57           H  
ATOM    475  HA  PHE A  29       2.038  21.984  -0.104  1.00  0.57           H  
ATOM    476 1HB  PHE A  29       1.748  24.450   1.587  1.00  0.57           H  
ATOM    477 2HB  PHE A  29       1.597  22.878   2.227  1.00  0.57           H  
ATOM    478  HD1 PHE A  29       3.894  25.310   0.988  1.00  0.57           H  
ATOM    479  HD2 PHE A  29       3.498  21.365   2.415  1.00  0.57           H  
ATOM    480  HE1 PHE A  29       6.340  25.198   1.331  1.00  0.57           H  
ATOM    481  HE2 PHE A  29       5.924  21.187   2.772  1.00  0.57           H  
ATOM    482  HZ  PHE A  29       7.365  23.115   2.208  1.00  0.57           H  
ATOM    483  N   VAL A  30      -0.207  21.244   0.587  1.00  0.57           N  
ATOM    484  CA  VAL A  30      -1.525  20.681   0.907  1.00  0.57           C  
ATOM    485  C   VAL A  30      -1.485  19.987   2.270  1.00  0.57           C  
ATOM    486  O   VAL A  30      -0.558  19.232   2.557  1.00  0.57           O  
ATOM    487  CB  VAL A  30      -1.972  19.673  -0.181  1.00  0.57           C  
ATOM    488  CG1 VAL A  30      -3.283  19.002   0.222  1.00  0.57           C  
ATOM    489  CG2 VAL A  30      -2.183  20.395  -1.519  1.00  0.57           C  
ATOM    490  H   VAL A  30       0.585  20.599   0.534  1.00  0.57           H  
ATOM    491  HA  VAL A  30      -2.253  21.493   0.949  1.00  0.57           H  
ATOM    492  HB  VAL A  30      -1.209  18.901  -0.285  1.00  0.57           H  
ATOM    493 1HG1 VAL A  30      -3.562  18.306  -0.536  1.00  0.57           H  
ATOM    494 2HG1 VAL A  30      -3.159  18.469   1.156  1.00  0.57           H  
ATOM    495 3HG1 VAL A  30      -4.068  19.755   0.338  1.00  0.57           H  
ATOM    496 1HG2 VAL A  30      -2.494  19.678  -2.280  1.00  0.57           H  
ATOM    497 2HG2 VAL A  30      -2.959  21.148  -1.396  1.00  0.57           H  
ATOM    498 3HG2 VAL A  30      -1.252  20.868  -1.828  1.00  0.57           H  
ATOM    499  N   SER A  31      -2.469  20.233   3.128  1.00  0.57           N  
ATOM    500  CA  SER A  31      -2.447  19.606   4.454  1.00  0.57           C  
ATOM    501  C   SER A  31      -2.312  18.090   4.326  1.00  0.57           C  
ATOM    502  O   SER A  31      -2.949  17.481   3.460  1.00  0.57           O  
ATOM    503  CB  SER A  31      -3.705  19.961   5.217  1.00  0.57           C  
ATOM    504  OG  SER A  31      -3.775  21.341   5.470  1.00  0.57           O  
ATOM    505  H   SER A  31      -3.234  20.848   2.865  1.00  0.57           H  
ATOM    506  HA  SER A  31      -1.597  19.977   5.011  1.00  0.57           H  
ATOM    507 1HB  SER A  31      -4.563  19.660   4.632  1.00  0.57           H  
ATOM    508 2HB  SER A  31      -3.739  19.411   6.155  1.00  0.57           H  
ATOM    509  HG  SER A  31      -4.704  21.530   5.654  1.00  0.57           H  
ATOM    510  N   ILE A  32      -1.518  17.464   5.208  1.00  0.57           N  
ATOM    511  CA  ILE A  32      -1.328  16.019   5.101  1.00  0.57           C  
ATOM    512  C   ILE A  32      -2.635  15.279   5.236  1.00  0.57           C  
ATOM    513  O   ILE A  32      -2.885  14.349   4.481  1.00  0.57           O  
ATOM    514  CB  ILE A  32      -0.331  15.449   6.129  1.00  0.57           C  
ATOM    515  CG1 ILE A  32       1.032  15.924   5.828  1.00  0.57           C  
ATOM    516  CG2 ILE A  32      -0.325  13.929   6.007  1.00  0.57           C  
ATOM    517  CD1 ILE A  32       2.030  15.663   6.910  1.00  0.57           C  
ATOM    518  H   ILE A  32      -1.002  17.993   5.914  1.00  0.57           H  
ATOM    519  HA  ILE A  32      -0.924  15.807   4.111  1.00  0.57           H  
ATOM    520  HB  ILE A  32      -0.593  15.757   7.142  1.00  0.57           H  
ATOM    521 1HG1 ILE A  32       1.342  15.424   4.967  1.00  0.57           H  
ATOM    522 2HG1 ILE A  32       1.003  16.983   5.617  1.00  0.57           H  
ATOM    523 1HG2 ILE A  32       0.402  13.525   6.692  1.00  0.57           H  
ATOM    524 2HG2 ILE A  32      -1.315  13.535   6.238  1.00  0.57           H  
ATOM    525 3HG2 ILE A  32      -0.050  13.648   4.992  1.00  0.57           H  
ATOM    526 1HD1 ILE A  32       2.999  16.021   6.596  1.00  0.57           H  
ATOM    527 2HD1 ILE A  32       1.723  16.184   7.811  1.00  0.57           H  
ATOM    528 3HD1 ILE A  32       2.083  14.594   7.105  1.00  0.57           H  
ATOM    529  N   GLU A  33      -3.478  15.669   6.187  1.00  0.57           N  
ATOM    530  CA  GLU A  33      -4.752  14.977   6.355  1.00  0.57           C  
ATOM    531  C   GLU A  33      -5.566  14.978   5.058  1.00  0.57           C  
ATOM    532  O   GLU A  33      -6.157  13.963   4.684  1.00  0.57           O  
ATOM    533  CB  GLU A  33      -5.567  15.636   7.471  1.00  0.57           C  
ATOM    534  CG  GLU A  33      -6.897  14.957   7.771  1.00  0.57           C  
ATOM    535  CD  GLU A  33      -7.649  15.606   8.917  1.00  0.57           C  
ATOM    536  OE1 GLU A  33      -7.166  16.580   9.445  1.00  0.57           O  
ATOM    537  OE2 GLU A  33      -8.700  15.120   9.266  1.00  0.57           O  
ATOM    538  H   GLU A  33      -3.230  16.442   6.787  1.00  0.57           H  
ATOM    539  HA  GLU A  33      -4.548  13.942   6.631  1.00  0.57           H  
ATOM    540 1HB  GLU A  33      -4.980  15.647   8.389  1.00  0.57           H  
ATOM    541 2HB  GLU A  33      -5.774  16.673   7.202  1.00  0.57           H  
ATOM    542 1HG  GLU A  33      -7.518  14.996   6.874  1.00  0.57           H  
ATOM    543 2HG  GLU A  33      -6.714  13.910   8.006  1.00  0.57           H  
ATOM    544  N   GLU A  34      -5.596  16.122   4.371  1.00  0.58           N  
ATOM    545  CA  GLU A  34      -6.349  16.239   3.130  1.00  0.58           C  
ATOM    546  C   GLU A  34      -5.744  15.343   2.053  1.00  0.58           C  
ATOM    547  O   GLU A  34      -6.470  14.679   1.307  1.00  0.58           O  
ATOM    548  CB  GLU A  34      -6.371  17.693   2.666  1.00  0.58           C  
ATOM    549  CG  GLU A  34      -7.164  18.631   3.553  1.00  0.58           C  
ATOM    550  CD  GLU A  34      -7.007  20.073   3.139  1.00  0.58           C  
ATOM    551  OE1 GLU A  34      -6.122  20.353   2.364  1.00  0.58           O  
ATOM    552  OE2 GLU A  34      -7.767  20.893   3.594  1.00  0.58           O  
ATOM    553  H   GLU A  34      -5.074  16.914   4.713  1.00  0.58           H  
ATOM    554  HA  GLU A  34      -7.372  15.912   3.314  1.00  0.58           H  
ATOM    555 1HB  GLU A  34      -5.354  18.072   2.570  1.00  0.58           H  
ATOM    556 2HB  GLU A  34      -6.834  17.746   1.712  1.00  0.58           H  
ATOM    557 1HG  GLU A  34      -8.218  18.359   3.503  1.00  0.58           H  
ATOM    558 2HG  GLU A  34      -6.832  18.507   4.584  1.00  0.58           H  
ATOM    559  N   LEU A  35      -4.408  15.278   2.017  1.00  0.58           N  
ATOM    560  CA  LEU A  35      -3.723  14.445   1.041  1.00  0.58           C  
ATOM    561  C   LEU A  35      -4.059  12.985   1.333  1.00  0.58           C  
ATOM    562  O   LEU A  35      -4.380  12.225   0.422  1.00  0.58           O  
ATOM    563  CB  LEU A  35      -2.207  14.684   1.082  1.00  0.58           C  
ATOM    564  CG  LEU A  35      -1.367  13.906   0.032  1.00  0.58           C  
ATOM    565  CD1 LEU A  35      -1.829  14.304  -1.377  1.00  0.58           C  
ATOM    566  CD2 LEU A  35       0.107  14.231   0.226  1.00  0.58           C  
ATOM    567  H   LEU A  35      -3.864  15.856   2.660  1.00  0.58           H  
ATOM    568  HA  LEU A  35      -4.088  14.697   0.047  1.00  0.58           H  
ATOM    569 1HB  LEU A  35      -2.022  15.753   0.947  1.00  0.58           H  
ATOM    570 2HB  LEU A  35      -1.843  14.401   2.070  1.00  0.58           H  
ATOM    571  HG  LEU A  35      -1.524  12.831   0.154  1.00  0.58           H  
ATOM    572 1HD1 LEU A  35      -1.247  13.758  -2.123  1.00  0.58           H  
ATOM    573 2HD1 LEU A  35      -2.885  14.060  -1.491  1.00  0.58           H  
ATOM    574 3HD1 LEU A  35      -1.688  15.374  -1.524  1.00  0.58           H  
ATOM    575 1HD2 LEU A  35       0.699  13.697  -0.510  1.00  0.58           H  
ATOM    576 2HD2 LEU A  35       0.262  15.303   0.105  1.00  0.58           H  
ATOM    577 3HD2 LEU A  35       0.406  13.930   1.221  1.00  0.58           H  
ATOM    578  N   VAL A  36      -4.034  12.596   2.608  1.00  0.59           N  
ATOM    579  CA  VAL A  36      -4.364  11.228   2.976  1.00  0.59           C  
ATOM    580  C   VAL A  36      -5.772  10.896   2.542  1.00  0.59           C  
ATOM    581  O   VAL A  36      -6.003   9.848   1.942  1.00  0.59           O  
ATOM    582  CB  VAL A  36      -4.273  11.022   4.501  1.00  0.59           C  
ATOM    583  CG1 VAL A  36      -4.858   9.680   4.884  1.00  0.59           C  
ATOM    584  CG2 VAL A  36      -2.864  11.047   4.936  1.00  0.59           C  
ATOM    585  H   VAL A  36      -3.767  13.262   3.329  1.00  0.59           H  
ATOM    586  HA  VAL A  36      -3.665  10.554   2.480  1.00  0.59           H  
ATOM    587  HB  VAL A  36      -4.833  11.811   4.997  1.00  0.59           H  
ATOM    588 1HG1 VAL A  36      -4.794   9.552   5.961  1.00  0.59           H  
ATOM    589 2HG1 VAL A  36      -5.902   9.647   4.577  1.00  0.59           H  
ATOM    590 3HG1 VAL A  36      -4.310   8.883   4.393  1.00  0.59           H  
ATOM    591 1HG2 VAL A  36      -2.853  10.919   6.000  1.00  0.59           H  
ATOM    592 2HG2 VAL A  36      -2.338  10.238   4.460  1.00  0.59           H  
ATOM    593 3HG2 VAL A  36      -2.407  11.987   4.676  1.00  0.59           H  
ATOM    594  N   ASN A  37      -6.721  11.790   2.802  1.00  0.60           N  
ATOM    595  CA  ASN A  37      -8.086  11.511   2.407  1.00  0.60           C  
ATOM    596  C   ASN A  37      -8.190  11.340   0.888  1.00  0.60           C  
ATOM    597  O   ASN A  37      -8.892  10.455   0.406  1.00  0.60           O  
ATOM    598  CB  ASN A  37      -8.996  12.617   2.904  1.00  0.60           C  
ATOM    599  CG  ASN A  37      -9.202  12.564   4.395  1.00  0.60           C  
ATOM    600  OD1 ASN A  37      -8.989  11.525   5.037  1.00  0.60           O  
ATOM    601  ND2 ASN A  37      -9.618  13.667   4.962  1.00  0.60           N  
ATOM    602  H   ASN A  37      -6.495  12.650   3.305  1.00  0.60           H  
ATOM    603  HA  ASN A  37      -8.393  10.570   2.864  1.00  0.60           H  
ATOM    604 1HB  ASN A  37      -8.555  13.583   2.648  1.00  0.60           H  
ATOM    605 2HB  ASN A  37      -9.960  12.553   2.404  1.00  0.60           H  
ATOM    606 1HD2 ASN A  37      -9.776  13.692   5.951  1.00  0.60           H  
ATOM    607 2HD2 ASN A  37      -9.775  14.484   4.410  1.00  0.60           H  
ATOM    608  N   ALA A  38      -7.461  12.167   0.128  1.00  0.62           N  
ATOM    609  CA  ALA A  38      -7.447  12.080  -1.333  1.00  0.62           C  
ATOM    610  C   ALA A  38      -6.882  10.757  -1.842  1.00  0.62           C  
ATOM    611  O   ALA A  38      -7.380  10.186  -2.818  1.00  0.62           O  
ATOM    612  CB  ALA A  38      -6.609  13.199  -1.886  1.00  0.62           C  
ATOM    613  H   ALA A  38      -6.914  12.901   0.578  1.00  0.62           H  
ATOM    614  HA  ALA A  38      -8.469  12.172  -1.691  1.00  0.62           H  
ATOM    615 1HB  ALA A  38      -6.605  13.134  -2.952  1.00  0.62           H  
ATOM    616 2HB  ALA A  38      -7.025  14.146  -1.564  1.00  0.62           H  
ATOM    617 3HB  ALA A  38      -5.593  13.109  -1.529  1.00  0.62           H  
ATOM    618  N   VAL A  39      -5.840  10.280  -1.175  1.00  0.64           N  
ATOM    619  CA  VAL A  39      -5.145   9.052  -1.521  1.00  0.64           C  
ATOM    620  C   VAL A  39      -5.925   7.796  -1.136  1.00  0.64           C  
ATOM    621  O   VAL A  39      -6.009   6.853  -1.930  1.00  0.64           O  
ATOM    622  CB  VAL A  39      -3.758   9.036  -0.876  1.00  0.64           C  
ATOM    623  CG1 VAL A  39      -3.130   7.719  -1.079  1.00  0.64           C  
ATOM    624  CG2 VAL A  39      -2.839  10.125  -1.510  1.00  0.64           C  
ATOM    625  H   VAL A  39      -5.482  10.830  -0.392  1.00  0.64           H  
ATOM    626  HA  VAL A  39      -5.007   9.045  -2.601  1.00  0.64           H  
ATOM    627  HB  VAL A  39      -3.867   9.212   0.198  1.00  0.64           H  
ATOM    628 1HG1 VAL A  39      -2.169   7.722  -0.606  1.00  0.64           H  
ATOM    629 2HG1 VAL A  39      -3.756   6.947  -0.637  1.00  0.64           H  
ATOM    630 3HG1 VAL A  39      -3.016   7.544  -2.118  1.00  0.64           H  
ATOM    631 1HG2 VAL A  39      -1.857  10.099  -1.033  1.00  0.64           H  
ATOM    632 2HG2 VAL A  39      -2.726   9.931  -2.573  1.00  0.64           H  
ATOM    633 3HG2 VAL A  39      -3.273  11.104  -1.377  1.00  0.64           H  
ATOM    634  N   ARG A  40      -6.539   7.797   0.055  1.00  0.65           N  
ATOM    635  CA  ARG A  40      -7.307   6.651   0.545  1.00  0.65           C  
ATOM    636  C   ARG A  40      -8.486   6.301  -0.360  1.00  0.65           C  
ATOM    637  O   ARG A  40      -8.972   5.174  -0.347  1.00  0.65           O  
ATOM    638  CB  ARG A  40      -7.831   6.867   1.954  1.00  0.65           C  
ATOM    639  CG  ARG A  40      -6.787   6.854   3.033  1.00  0.65           C  
ATOM    640  CD  ARG A  40      -7.401   6.963   4.384  1.00  0.65           C  
ATOM    641  NE  ARG A  40      -8.046   5.706   4.789  1.00  0.65           N  
ATOM    642  CZ  ARG A  40      -8.987   5.592   5.741  1.00  0.65           C  
ATOM    643  NH1 ARG A  40      -9.429   6.661   6.376  1.00  0.65           N  
ATOM    644  NH2 ARG A  40      -9.462   4.397   6.038  1.00  0.65           N  
ATOM    645  H   ARG A  40      -6.437   8.609   0.662  1.00  0.65           H  
ATOM    646  HA  ARG A  40      -6.634   5.804   0.588  1.00  0.65           H  
ATOM    647 1HB  ARG A  40      -8.328   7.839   2.001  1.00  0.65           H  
ATOM    648 2HB  ARG A  40      -8.570   6.108   2.195  1.00  0.65           H  
ATOM    649 1HG  ARG A  40      -6.270   5.892   2.987  1.00  0.65           H  
ATOM    650 2HG  ARG A  40      -6.066   7.642   2.898  1.00  0.65           H  
ATOM    651 1HD  ARG A  40      -6.649   7.215   5.123  1.00  0.65           H  
ATOM    652 2HD  ARG A  40      -8.157   7.745   4.365  1.00  0.65           H  
ATOM    653  HE  ARG A  40      -7.720   4.830   4.343  1.00  0.65           H  
ATOM    654 1HH1 ARG A  40      -9.055   7.571   6.145  1.00  0.65           H  
ATOM    655 2HH1 ARG A  40     -10.135   6.568   7.091  1.00  0.65           H  
ATOM    656 1HH2 ARG A  40      -9.100   3.581   5.548  1.00  0.65           H  
ATOM    657 2HH2 ARG A  40     -10.165   4.292   6.750  1.00  0.65           H  
ATOM    658  N   LYS A  41      -8.942   7.247  -1.174  1.00  0.66           N  
ATOM    659  CA  LYS A  41     -10.042   6.988  -2.098  1.00  0.66           C  
ATOM    660  C   LYS A  41      -9.679   5.876  -3.088  1.00  0.66           C  
ATOM    661  O   LYS A  41     -10.565   5.212  -3.630  1.00  0.66           O  
ATOM    662  CB  LYS A  41     -10.408   8.259  -2.860  1.00  0.66           C  
ATOM    663  CG  LYS A  41     -11.069   9.320  -1.999  1.00  0.66           C  
ATOM    664  CD  LYS A  41     -11.351  10.608  -2.770  1.00  0.66           C  
ATOM    665  CE  LYS A  41     -11.985  11.659  -1.853  1.00  0.66           C  
ATOM    666  NZ  LYS A  41     -12.249  12.948  -2.559  1.00  0.66           N  
ATOM    667  H   LYS A  41      -8.519   8.169  -1.149  1.00  0.66           H  
ATOM    668  HA  LYS A  41     -10.907   6.661  -1.523  1.00  0.66           H  
ATOM    669 1HB  LYS A  41      -9.503   8.693  -3.292  1.00  0.66           H  
ATOM    670 2HB  LYS A  41     -11.078   8.012  -3.681  1.00  0.66           H  
ATOM    671 1HG  LYS A  41     -12.005   8.932  -1.602  1.00  0.66           H  
ATOM    672 2HG  LYS A  41     -10.420   9.543  -1.173  1.00  0.66           H  
ATOM    673 1HD  LYS A  41     -10.408  11.002  -3.164  1.00  0.66           H  
ATOM    674 2HD  LYS A  41     -12.021  10.402  -3.602  1.00  0.66           H  
ATOM    675 1HE  LYS A  41     -12.925  11.268  -1.468  1.00  0.66           H  
ATOM    676 2HE  LYS A  41     -11.309  11.848  -1.014  1.00  0.66           H  
ATOM    677 1HZ  LYS A  41     -12.666  13.604  -1.913  1.00  0.66           H  
ATOM    678 2HZ  LYS A  41     -11.374  13.334  -2.909  1.00  0.66           H  
ATOM    679 3HZ  LYS A  41     -12.881  12.789  -3.330  1.00  0.66           H  
ATOM    680  N   VAL A  42      -8.378   5.701  -3.353  1.00  0.66           N  
ATOM    681  CA  VAL A  42      -7.908   4.672  -4.265  1.00  0.66           C  
ATOM    682  C   VAL A  42      -6.978   3.665  -3.567  1.00  0.66           C  
ATOM    683  O   VAL A  42      -6.854   2.521  -4.013  1.00  0.66           O  
ATOM    684  CB  VAL A  42      -7.239   5.326  -5.480  1.00  0.66           C  
ATOM    685  CG1 VAL A  42      -8.266   6.133  -6.269  1.00  0.66           C  
ATOM    686  CG2 VAL A  42      -6.169   6.250  -5.026  1.00  0.66           C  
ATOM    687  H   VAL A  42      -7.688   6.273  -2.875  1.00  0.66           H  
ATOM    688  HA  VAL A  42      -8.773   4.121  -4.631  1.00  0.66           H  
ATOM    689  HB  VAL A  42      -6.825   4.552  -6.125  1.00  0.66           H  
ATOM    690 1HG1 VAL A  42      -7.783   6.591  -7.132  1.00  0.66           H  
ATOM    691 2HG1 VAL A  42      -9.064   5.471  -6.608  1.00  0.66           H  
ATOM    692 3HG1 VAL A  42      -8.686   6.913  -5.636  1.00  0.66           H  
ATOM    693 1HG2 VAL A  42      -5.717   6.699  -5.897  1.00  0.66           H  
ATOM    694 2HG2 VAL A  42      -6.596   7.029  -4.392  1.00  0.66           H  
ATOM    695 3HG2 VAL A  42      -5.439   5.710  -4.474  1.00  0.66           H  
ATOM    696  N   TYR A  43      -6.377   4.070  -2.439  1.00  0.66           N  
ATOM    697  CA  TYR A  43      -5.518   3.191  -1.646  1.00  0.66           C  
ATOM    698  C   TYR A  43      -5.920   3.240  -0.158  1.00  0.66           C  
ATOM    699  O   TYR A  43      -5.163   3.773   0.649  1.00  0.66           O  
ATOM    700  CB  TYR A  43      -4.036   3.575  -1.767  1.00  0.66           C  
ATOM    701  CG  TYR A  43      -3.467   3.604  -3.164  1.00  0.66           C  
ATOM    702  CD1 TYR A  43      -3.052   4.795  -3.700  1.00  0.66           C  
ATOM    703  CD2 TYR A  43      -3.397   2.455  -3.924  1.00  0.66           C  
ATOM    704  CE1 TYR A  43      -2.562   4.860  -4.973  1.00  0.66           C  
ATOM    705  CE2 TYR A  43      -2.912   2.522  -5.221  1.00  0.66           C  
ATOM    706  CZ  TYR A  43      -2.500   3.733  -5.738  1.00  0.66           C  
ATOM    707  OH  TYR A  43      -2.036   3.822  -7.029  1.00  0.66           O  
ATOM    708  H   TYR A  43      -6.492   5.033  -2.141  1.00  0.66           H  
ATOM    709  HA  TYR A  43      -5.630   2.170  -2.003  1.00  0.66           H  
ATOM    710 1HB  TYR A  43      -3.905   4.569  -1.343  1.00  0.66           H  
ATOM    711 2HB  TYR A  43      -3.439   2.907  -1.176  1.00  0.66           H  
ATOM    712  HD1 TYR A  43      -3.113   5.683  -3.113  1.00  0.66           H  
ATOM    713  HD2 TYR A  43      -3.736   1.505  -3.511  1.00  0.66           H  
ATOM    714  HE1 TYR A  43      -2.235   5.800  -5.379  1.00  0.66           H  
ATOM    715  HE2 TYR A  43      -2.864   1.622  -5.834  1.00  0.66           H  
ATOM    716  HH  TYR A  43      -1.776   4.732  -7.213  1.00  0.66           H  
ATOM    717  N   PRO A  44      -7.063   2.648   0.254  1.00  0.65           N  
ATOM    718  CA  PRO A  44      -7.709   2.771   1.570  1.00  0.65           C  
ATOM    719  C   PRO A  44      -6.797   2.574   2.780  1.00  0.65           C  
ATOM    720  O   PRO A  44      -7.035   3.143   3.848  1.00  0.65           O  
ATOM    721  CB  PRO A  44      -8.748   1.648   1.516  1.00  0.65           C  
ATOM    722  CG  PRO A  44      -9.085   1.522   0.060  1.00  0.65           C  
ATOM    723  CD  PRO A  44      -7.779   1.726  -0.656  1.00  0.65           C  
ATOM    724  HA  PRO A  44      -8.211   3.746   1.628  1.00  0.65           H  
ATOM    725 1HB  PRO A  44      -8.329   0.724   1.940  1.00  0.65           H  
ATOM    726 2HB  PRO A  44      -9.619   1.917   2.131  1.00  0.65           H  
ATOM    727 1HG  PRO A  44      -9.540   0.545  -0.150  1.00  0.65           H  
ATOM    728 2HG  PRO A  44      -9.828   2.290  -0.219  1.00  0.65           H  
ATOM    729 1HD  PRO A  44      -7.231   0.782  -0.772  1.00  0.65           H  
ATOM    730 2HD  PRO A  44      -8.017   2.183  -1.601  1.00  0.65           H  
ATOM    731  N   TRP A  45      -5.769   1.749   2.620  1.00  0.64           N  
ATOM    732  CA  TRP A  45      -4.811   1.439   3.679  1.00  0.64           C  
ATOM    733  C   TRP A  45      -3.939   2.623   4.106  1.00  0.64           C  
ATOM    734  O   TRP A  45      -3.324   2.596   5.171  1.00  0.64           O  
ATOM    735  CB  TRP A  45      -3.930   0.276   3.229  1.00  0.64           C  
ATOM    736  CG  TRP A  45      -3.139   0.546   1.982  1.00  0.64           C  
ATOM    737  CD1 TRP A  45      -3.522   0.259   0.706  1.00  0.64           C  
ATOM    738  CD2 TRP A  45      -1.813   1.121   1.882  1.00  0.64           C  
ATOM    739  NE1 TRP A  45      -2.535   0.613  -0.174  1.00  0.64           N  
ATOM    740  CE2 TRP A  45      -1.482   1.143   0.532  1.00  0.64           C  
ATOM    741  CE3 TRP A  45      -0.894   1.602   2.816  1.00  0.64           C  
ATOM    742  CZ2 TRP A  45      -0.279   1.628   0.093  1.00  0.64           C  
ATOM    743  CZ3 TRP A  45       0.324   2.092   2.366  1.00  0.64           C  
ATOM    744  CH2 TRP A  45       0.623   2.104   1.046  1.00  0.64           C  
ATOM    745  H   TRP A  45      -5.628   1.316   1.721  1.00  0.64           H  
ATOM    746  HA  TRP A  45      -5.376   1.115   4.551  1.00  0.64           H  
ATOM    747 1HB  TRP A  45      -3.231   0.027   4.027  1.00  0.64           H  
ATOM    748 2HB  TRP A  45      -4.552  -0.600   3.055  1.00  0.64           H  
ATOM    749  HD1 TRP A  45      -4.474  -0.192   0.428  1.00  0.64           H  
ATOM    750  HE1 TRP A  45      -2.577   0.502  -1.175  1.00  0.64           H  
ATOM    751  HE3 TRP A  45      -1.136   1.587   3.870  1.00  0.64           H  
ATOM    752  HZ2 TRP A  45      -0.027   1.646  -0.959  1.00  0.64           H  
ATOM    753  HZ3 TRP A  45       1.034   2.462   3.092  1.00  0.64           H  
ATOM    754  HH2 TRP A  45       1.584   2.496   0.725  1.00  0.64           H  
ATOM    755  N   VAL A  46      -3.849   3.638   3.258  1.00  0.64           N  
ATOM    756  CA  VAL A  46      -3.002   4.790   3.516  1.00  0.64           C  
ATOM    757  C   VAL A  46      -3.425   5.616   4.717  1.00  0.64           C  
ATOM    758  O   VAL A  46      -4.594   5.922   4.919  1.00  0.64           O  
ATOM    759  CB  VAL A  46      -2.923   5.672   2.271  1.00  0.64           C  
ATOM    760  CG1 VAL A  46      -2.189   6.975   2.573  1.00  0.64           C  
ATOM    761  CG2 VAL A  46      -2.187   4.900   1.220  1.00  0.64           C  
ATOM    762  H   VAL A  46      -4.389   3.611   2.394  1.00  0.64           H  
ATOM    763  HA  VAL A  46      -1.996   4.416   3.706  1.00  0.64           H  
ATOM    764  HB  VAL A  46      -3.929   5.912   1.925  1.00  0.64           H  
ATOM    765 1HG1 VAL A  46      -2.139   7.569   1.683  1.00  0.64           H  
ATOM    766 2HG1 VAL A  46      -2.717   7.531   3.335  1.00  0.64           H  
ATOM    767 3HG1 VAL A  46      -1.177   6.758   2.921  1.00  0.64           H  
ATOM    768 1HG2 VAL A  46      -2.115   5.479   0.321  1.00  0.64           H  
ATOM    769 2HG2 VAL A  46      -1.191   4.669   1.585  1.00  0.64           H  
ATOM    770 3HG2 VAL A  46      -2.714   3.976   1.010  1.00  0.64           H  
ATOM    771  N   THR A  47      -2.442   5.955   5.526  1.00  0.64           N  
ATOM    772  CA  THR A  47      -2.621   6.752   6.721  1.00  0.64           C  
ATOM    773  C   THR A  47      -1.648   7.908   6.710  1.00  0.64           C  
ATOM    774  O   THR A  47      -0.711   7.924   5.908  1.00  0.64           O  
ATOM    775  CB  THR A  47      -2.343   5.918   7.987  1.00  0.64           C  
ATOM    776  OG1 THR A  47      -0.933   5.542   8.026  1.00  0.64           O  
ATOM    777  CG2 THR A  47      -3.185   4.662   7.988  1.00  0.64           C  
ATOM    778  H   THR A  47      -1.519   5.639   5.286  1.00  0.64           H  
ATOM    779  HA  THR A  47      -3.638   7.145   6.746  1.00  0.64           H  
ATOM    780  HB  THR A  47      -2.581   6.505   8.872  1.00  0.64           H  
ATOM    781  HG1 THR A  47      -0.837   4.733   8.553  1.00  0.64           H  
ATOM    782 1HG2 THR A  47      -2.979   4.085   8.887  1.00  0.64           H  
ATOM    783 2HG2 THR A  47      -4.241   4.931   7.961  1.00  0.64           H  
ATOM    784 3HG2 THR A  47      -2.947   4.064   7.123  1.00  0.64           H  
ATOM    785  N   GLU A  48      -1.826   8.838   7.639  1.00  0.64           N  
ATOM    786  CA  GLU A  48      -0.885   9.936   7.808  1.00  0.64           C  
ATOM    787  C   GLU A  48       0.521   9.427   8.036  1.00  0.64           C  
ATOM    788  O   GLU A  48       1.479   9.952   7.466  1.00  0.64           O  
ATOM    789  CB  GLU A  48      -1.327  10.806   8.976  1.00  0.64           C  
ATOM    790  CG  GLU A  48      -0.393  11.926   9.319  1.00  0.64           C  
ATOM    791  CD  GLU A  48      -0.884  12.797  10.439  1.00  0.64           C  
ATOM    792  OE1 GLU A  48      -1.994  12.613  10.882  1.00  0.64           O  
ATOM    793  OE2 GLU A  48      -0.122  13.635  10.875  1.00  0.64           O  
ATOM    794  H   GLU A  48      -2.628   8.774   8.250  1.00  0.64           H  
ATOM    795  HA  GLU A  48      -0.864  10.535   6.901  1.00  0.64           H  
ATOM    796 1HB  GLU A  48      -2.300  11.243   8.751  1.00  0.64           H  
ATOM    797 2HB  GLU A  48      -1.443  10.185   9.864  1.00  0.64           H  
ATOM    798 1HG  GLU A  48       0.571  11.501   9.596  1.00  0.64           H  
ATOM    799 2HG  GLU A  48      -0.250  12.523   8.464  1.00  0.64           H  
ATOM    800  N   GLU A  49       0.656   8.385   8.855  1.00  0.65           N  
ATOM    801  CA  GLU A  49       1.975   7.852   9.124  1.00  0.65           C  
ATOM    802  C   GLU A  49       2.605   7.301   7.849  1.00  0.65           C  
ATOM    803  O   GLU A  49       3.790   7.536   7.607  1.00  0.65           O  
ATOM    804  CB  GLU A  49       1.913   6.775  10.210  1.00  0.65           C  
ATOM    805  CG  GLU A  49       1.591   7.314  11.607  1.00  0.65           C  
ATOM    806  CD  GLU A  49       1.483   6.233  12.663  1.00  0.65           C  
ATOM    807  OE1 GLU A  49       1.537   5.076  12.318  1.00  0.65           O  
ATOM    808  OE2 GLU A  49       1.350   6.572  13.817  1.00  0.65           O  
ATOM    809  H   GLU A  49      -0.159   7.976   9.285  1.00  0.65           H  
ATOM    810  HA  GLU A  49       2.604   8.663   9.488  1.00  0.65           H  
ATOM    811 1HB  GLU A  49       1.150   6.041   9.946  1.00  0.65           H  
ATOM    812 2HB  GLU A  49       2.868   6.252  10.259  1.00  0.65           H  
ATOM    813 1HG  GLU A  49       2.372   8.016  11.899  1.00  0.65           H  
ATOM    814 2HG  GLU A  49       0.650   7.863  11.557  1.00  0.65           H  
ATOM    815  N   TYR A  50       1.815   6.623   6.994  1.00  0.65           N  
ATOM    816  CA  TYR A  50       2.394   6.113   5.743  1.00  0.65           C  
ATOM    817  C   TYR A  50       2.841   7.258   4.840  1.00  0.65           C  
ATOM    818  O   TYR A  50       3.910   7.200   4.229  1.00  0.65           O  
ATOM    819  CB  TYR A  50       1.424   5.204   4.980  1.00  0.65           C  
ATOM    820  CG  TYR A  50       1.280   3.794   5.542  1.00  0.65           C  
ATOM    821  CD1 TYR A  50       0.044   3.315   5.946  1.00  0.65           C  
ATOM    822  CD2 TYR A  50       2.398   2.968   5.631  1.00  0.65           C  
ATOM    823  CE1 TYR A  50      -0.086   2.034   6.433  1.00  0.65           C  
ATOM    824  CE2 TYR A  50       2.264   1.682   6.119  1.00  0.65           C  
ATOM    825  CZ  TYR A  50       1.027   1.217   6.518  1.00  0.65           C  
ATOM    826  OH  TYR A  50       0.895  -0.065   7.001  1.00  0.65           O  
ATOM    827  H   TYR A  50       0.835   6.445   7.233  1.00  0.65           H  
ATOM    828  HA  TYR A  50       3.281   5.528   5.991  1.00  0.65           H  
ATOM    829 1HB  TYR A  50       0.439   5.667   4.972  1.00  0.65           H  
ATOM    830 2HB  TYR A  50       1.747   5.124   3.942  1.00  0.65           H  
ATOM    831  HD1 TYR A  50      -0.828   3.934   5.878  1.00  0.65           H  
ATOM    832  HD2 TYR A  50       3.379   3.332   5.314  1.00  0.65           H  
ATOM    833  HE1 TYR A  50      -1.067   1.670   6.743  1.00  0.65           H  
ATOM    834  HE2 TYR A  50       3.133   1.035   6.189  1.00  0.65           H  
ATOM    835  HH  TYR A  50      -0.030  -0.235   7.201  1.00  0.65           H  
ATOM    836  N   ILE A  51       2.059   8.329   4.779  1.00  0.65           N  
ATOM    837  CA  ILE A  51       2.461   9.447   3.941  1.00  0.65           C  
ATOM    838  C   ILE A  51       3.734  10.083   4.469  1.00  0.65           C  
ATOM    839  O   ILE A  51       4.649  10.396   3.703  1.00  0.65           O  
ATOM    840  CB  ILE A  51       1.367  10.504   3.844  1.00  0.65           C  
ATOM    841  CG1 ILE A  51       0.126   9.966   3.118  1.00  0.65           C  
ATOM    842  CG2 ILE A  51       1.879  11.684   3.159  1.00  0.65           C  
ATOM    843  CD1 ILE A  51       0.367   9.550   1.688  1.00  0.65           C  
ATOM    844  H   ILE A  51       1.176   8.348   5.297  1.00  0.65           H  
ATOM    845  HA  ILE A  51       2.661   9.070   2.938  1.00  0.65           H  
ATOM    846  HB  ILE A  51       1.053  10.784   4.855  1.00  0.65           H  
ATOM    847 1HG1 ILE A  51      -0.259   9.114   3.673  1.00  0.65           H  
ATOM    848 2HG1 ILE A  51      -0.625  10.747   3.099  1.00  0.65           H  
ATOM    849 1HG2 ILE A  51       1.099  12.435   3.117  1.00  0.65           H  
ATOM    850 2HG2 ILE A  51       2.734  12.058   3.710  1.00  0.65           H  
ATOM    851 3HG2 ILE A  51       2.178  11.409   2.164  1.00  0.65           H  
ATOM    852 1HD1 ILE A  51      -0.558   9.199   1.246  1.00  0.65           H  
ATOM    853 2HD1 ILE A  51       0.720  10.409   1.133  1.00  0.65           H  
ATOM    854 3HD1 ILE A  51       1.110   8.756   1.655  1.00  0.65           H  
ATOM    855  N   ARG A  52       3.813  10.259   5.789  1.00  0.65           N  
ATOM    856  CA  ARG A  52       5.008  10.842   6.361  1.00  0.65           C  
ATOM    857  C   ARG A  52       6.215   9.951   6.105  1.00  0.65           C  
ATOM    858  O   ARG A  52       7.274  10.455   5.736  1.00  0.65           O  
ATOM    859  CB  ARG A  52       4.827  11.073   7.853  1.00  0.65           C  
ATOM    860  CG  ARG A  52       3.881  12.222   8.215  1.00  0.65           C  
ATOM    861  CD  ARG A  52       3.751  12.358   9.677  1.00  0.65           C  
ATOM    862  NE  ARG A  52       2.850  13.433  10.066  1.00  0.65           N  
ATOM    863  CZ  ARG A  52       3.187  14.716  10.219  1.00  0.65           C  
ATOM    864  NH1 ARG A  52       4.418  15.146  10.019  1.00  0.65           N  
ATOM    865  NH2 ARG A  52       2.240  15.527  10.593  1.00  0.65           N  
ATOM    866  H   ARG A  52       3.033   9.995   6.392  1.00  0.65           H  
ATOM    867  HA  ARG A  52       5.182  11.801   5.885  1.00  0.65           H  
ATOM    868 1HB  ARG A  52       4.432  10.165   8.308  1.00  0.65           H  
ATOM    869 2HB  ARG A  52       5.799  11.276   8.310  1.00  0.65           H  
ATOM    870 1HG  ARG A  52       4.260  13.151   7.818  1.00  0.65           H  
ATOM    871 2HG  ARG A  52       2.892  12.030   7.797  1.00  0.65           H  
ATOM    872 1HD  ARG A  52       3.354  11.425  10.082  1.00  0.65           H  
ATOM    873 2HD  ARG A  52       4.728  12.557  10.112  1.00  0.65           H  
ATOM    874  HE  ARG A  52       1.861  13.216  10.260  1.00  0.65           H  
ATOM    875 1HH1 ARG A  52       5.142  14.498   9.737  1.00  0.65           H  
ATOM    876 2HH1 ARG A  52       4.638  16.122  10.163  1.00  0.65           H  
ATOM    877 1HH2 ARG A  52       1.301  15.131  10.745  1.00  0.65           H  
ATOM    878 2HH2 ARG A  52       2.420  16.515  10.758  1.00  0.65           H  
ATOM    879  N   GLU A  53       6.043   8.623   6.227  1.00  0.65           N  
ATOM    880  CA  GLU A  53       7.133   7.682   5.984  1.00  0.65           C  
ATOM    881  C   GLU A  53       7.644   7.795   4.556  1.00  0.65           C  
ATOM    882  O   GLU A  53       8.853   7.778   4.321  1.00  0.65           O  
ATOM    883  CB  GLU A  53       6.700   6.244   6.266  1.00  0.65           C  
ATOM    884  CG  GLU A  53       7.812   5.231   6.101  1.00  0.65           C  
ATOM    885  CD  GLU A  53       7.426   3.832   6.485  1.00  0.65           C  
ATOM    886  OE1 GLU A  53       6.320   3.416   6.192  1.00  0.65           O  
ATOM    887  OE2 GLU A  53       8.260   3.168   7.054  1.00  0.65           O  
ATOM    888  H   GLU A  53       5.143   8.258   6.536  1.00  0.65           H  
ATOM    889  HA  GLU A  53       7.953   7.931   6.658  1.00  0.65           H  
ATOM    890 1HB  GLU A  53       6.311   6.171   7.282  1.00  0.65           H  
ATOM    891 2HB  GLU A  53       5.892   5.970   5.587  1.00  0.65           H  
ATOM    892 1HG  GLU A  53       8.122   5.235   5.056  1.00  0.65           H  
ATOM    893 2HG  GLU A  53       8.660   5.550   6.704  1.00  0.65           H  
ATOM    894  N   ILE A  54       6.725   7.937   3.602  1.00  0.66           N  
ATOM    895  CA  ILE A  54       7.102   8.094   2.207  1.00  0.66           C  
ATOM    896  C   ILE A  54       7.946   9.329   2.001  1.00  0.66           C  
ATOM    897  O   ILE A  54       8.952   9.292   1.292  1.00  0.66           O  
ATOM    898  CB  ILE A  54       5.873   8.146   1.290  1.00  0.66           C  
ATOM    899  CG1 ILE A  54       5.204   6.741   1.232  1.00  0.66           C  
ATOM    900  CG2 ILE A  54       6.253   8.691  -0.089  1.00  0.66           C  
ATOM    901  CD1 ILE A  54       3.828   6.729   0.595  1.00  0.66           C  
ATOM    902  H   ILE A  54       5.735   7.912   3.855  1.00  0.66           H  
ATOM    903  HA  ILE A  54       7.695   7.229   1.918  1.00  0.66           H  
ATOM    904  HB  ILE A  54       5.134   8.815   1.730  1.00  0.66           H  
ATOM    905 1HG1 ILE A  54       5.847   6.080   0.657  1.00  0.66           H  
ATOM    906 2HG1 ILE A  54       5.124   6.348   2.243  1.00  0.66           H  
ATOM    907 1HG2 ILE A  54       5.371   8.737  -0.716  1.00  0.66           H  
ATOM    908 2HG2 ILE A  54       6.676   9.689   0.013  1.00  0.66           H  
ATOM    909 3HG2 ILE A  54       6.988   8.033  -0.544  1.00  0.66           H  
ATOM    910 1HD1 ILE A  54       3.439   5.713   0.590  1.00  0.66           H  
ATOM    911 2HD1 ILE A  54       3.162   7.371   1.167  1.00  0.66           H  
ATOM    912 3HD1 ILE A  54       3.900   7.096  -0.428  1.00  0.66           H  
ATOM    913  N   VAL A  55       7.562  10.429   2.627  1.00  0.68           N  
ATOM    914  CA  VAL A  55       8.359  11.624   2.469  1.00  0.68           C  
ATOM    915  C   VAL A  55       9.733  11.469   3.145  1.00  0.68           C  
ATOM    916  O   VAL A  55      10.780  11.684   2.523  1.00  0.68           O  
ATOM    917  CB  VAL A  55       7.638  12.829   3.101  1.00  0.68           C  
ATOM    918  CG1 VAL A  55       8.570  14.035   3.046  1.00  0.68           C  
ATOM    919  CG2 VAL A  55       6.304  13.081   2.384  1.00  0.68           C  
ATOM    920  H   VAL A  55       6.710  10.427   3.193  1.00  0.68           H  
ATOM    921  HA  VAL A  55       8.504  11.807   1.405  1.00  0.68           H  
ATOM    922  HB  VAL A  55       7.439  12.621   4.153  1.00  0.68           H  
ATOM    923 1HG1 VAL A  55       8.115  14.885   3.493  1.00  0.68           H  
ATOM    924 2HG1 VAL A  55       9.489  13.805   3.581  1.00  0.68           H  
ATOM    925 3HG1 VAL A  55       8.806  14.259   2.024  1.00  0.68           H  
ATOM    926 1HG2 VAL A  55       5.807  13.927   2.842  1.00  0.68           H  
ATOM    927 2HG2 VAL A  55       6.459  13.280   1.355  1.00  0.68           H  
ATOM    928 3HG2 VAL A  55       5.681  12.204   2.476  1.00  0.68           H  
ATOM    929  N   GLU A  56       9.731  11.039   4.407  1.00  0.72           N  
ATOM    930  CA  GLU A  56      10.946  10.926   5.208  1.00  0.72           C  
ATOM    931  C   GLU A  56      11.979   9.934   4.667  1.00  0.72           C  
ATOM    932  O   GLU A  56      13.184  10.192   4.738  1.00  0.72           O  
ATOM    933  CB  GLU A  56      10.578  10.557   6.647  1.00  0.72           C  
ATOM    934  CG  GLU A  56       9.850  11.674   7.420  1.00  0.72           C  
ATOM    935  CD  GLU A  56       9.408  11.262   8.815  1.00  0.72           C  
ATOM    936  OE1 GLU A  56       9.620  10.129   9.185  1.00  0.72           O  
ATOM    937  OE2 GLU A  56       8.841  12.085   9.501  1.00  0.72           O  
ATOM    938  H   GLU A  56       8.839  10.816   4.845  1.00  0.72           H  
ATOM    939  HA  GLU A  56      11.416  11.909   5.226  1.00  0.72           H  
ATOM    940 1HB  GLU A  56       9.924   9.681   6.634  1.00  0.72           H  
ATOM    941 2HB  GLU A  56      11.476  10.288   7.199  1.00  0.72           H  
ATOM    942 1HG  GLU A  56      10.518  12.529   7.504  1.00  0.72           H  
ATOM    943 2HG  GLU A  56       8.980  11.991   6.846  1.00  0.72           H  
ATOM    944  N   ARG A  57      11.524   8.814   4.101  1.00  0.76           N  
ATOM    945  CA  ARG A  57      12.435   7.798   3.588  1.00  0.76           C  
ATOM    946  C   ARG A  57      12.824   8.009   2.131  1.00  0.76           C  
ATOM    947  O   ARG A  57      13.501   7.164   1.542  1.00  0.76           O  
ATOM    948  CB  ARG A  57      11.860   6.394   3.718  1.00  0.76           C  
ATOM    949  CG  ARG A  57      11.708   5.860   5.144  1.00  0.76           C  
ATOM    950  CD  ARG A  57      11.295   4.414   5.131  1.00  0.76           C  
ATOM    951  NE  ARG A  57      11.088   3.855   6.472  1.00  0.76           N  
ATOM    952  CZ  ARG A  57      12.061   3.377   7.273  1.00  0.76           C  
ATOM    953  NH1 ARG A  57      13.322   3.412   6.887  1.00  0.76           N  
ATOM    954  NH2 ARG A  57      11.745   2.869   8.451  1.00  0.76           N  
ATOM    955  H   ARG A  57      10.521   8.633   4.066  1.00  0.76           H  
ATOM    956  HA  ARG A  57      13.344   7.835   4.186  1.00  0.76           H  
ATOM    957 1HB  ARG A  57      10.869   6.377   3.261  1.00  0.76           H  
ATOM    958 2HB  ARG A  57      12.485   5.695   3.167  1.00  0.76           H  
ATOM    959 1HG  ARG A  57      12.651   5.954   5.679  1.00  0.76           H  
ATOM    960 2HG  ARG A  57      10.932   6.436   5.659  1.00  0.76           H  
ATOM    961 1HD  ARG A  57      10.361   4.316   4.580  1.00  0.76           H  
ATOM    962 2HD  ARG A  57      12.064   3.826   4.636  1.00  0.76           H  
ATOM    963  HE  ARG A  57      10.117   3.776   6.808  1.00  0.76           H  
ATOM    964 1HH1 ARG A  57      13.563   3.800   5.987  1.00  0.76           H  
ATOM    965 2HH1 ARG A  57      14.045   3.052   7.492  1.00  0.76           H  
ATOM    966 1HH2 ARG A  57      10.772   2.841   8.745  1.00  0.76           H  
ATOM    967 2HH2 ARG A  57      12.464   2.508   9.055  1.00  0.76           H  
ATOM    968  N   ASP A  58      12.409   9.118   1.529  1.00  0.79           N  
ATOM    969  CA  ASP A  58      12.748   9.359   0.141  1.00  0.79           C  
ATOM    970  C   ASP A  58      14.197   9.791   0.003  1.00  0.79           C  
ATOM    971  O   ASP A  58      14.565  10.896   0.397  1.00  0.79           O  
ATOM    972  CB  ASP A  58      11.856  10.431  -0.489  1.00  0.79           C  
ATOM    973  CG  ASP A  58      12.167  10.631  -1.967  1.00  0.79           C  
ATOM    974  OD1 ASP A  58      13.116  10.057  -2.457  1.00  0.79           O  
ATOM    975  OD2 ASP A  58      11.483  11.390  -2.595  1.00  0.79           O  
ATOM    976  H   ASP A  58      11.854   9.817   2.027  1.00  0.79           H  
ATOM    977  HA  ASP A  58      12.610   8.429  -0.413  1.00  0.79           H  
ATOM    978 1HB  ASP A  58      10.807  10.136  -0.382  1.00  0.79           H  
ATOM    979 2HB  ASP A  58      11.977  11.375   0.050  1.00  0.79           H  
ATOM    980  N   GLU A  59      15.018   8.941  -0.612  1.00  0.81           N  
ATOM    981  CA  GLU A  59      16.449   9.202  -0.787  1.00  0.81           C  
ATOM    982  C   GLU A  59      16.722  10.546  -1.456  1.00  0.81           C  
ATOM    983  O   GLU A  59      17.762  11.161  -1.218  1.00  0.81           O  
ATOM    984  CB  GLU A  59      17.112   8.128  -1.647  1.00  0.81           C  
ATOM    985  CG  GLU A  59      18.622   8.311  -1.769  1.00  0.81           C  
ATOM    986  CD  GLU A  59      19.314   7.268  -2.604  1.00  0.81           C  
ATOM    987  OE1 GLU A  59      18.663   6.414  -3.144  1.00  0.81           O  
ATOM    988  OE2 GLU A  59      20.526   7.350  -2.712  1.00  0.81           O  
ATOM    989  H   GLU A  59      14.631   8.067  -0.937  1.00  0.81           H  
ATOM    990  HA  GLU A  59      16.917   9.209   0.197  1.00  0.81           H  
ATOM    991 1HB  GLU A  59      16.917   7.143  -1.223  1.00  0.81           H  
ATOM    992 2HB  GLU A  59      16.685   8.150  -2.651  1.00  0.81           H  
ATOM    993 1HG  GLU A  59      18.813   9.292  -2.210  1.00  0.81           H  
ATOM    994 2HG  GLU A  59      19.053   8.308  -0.770  1.00  0.81           H  
ATOM    995  N   LYS A  60      15.829  10.955  -2.357  1.00  0.81           N  
ATOM    996  CA  LYS A  60      15.983  12.194  -3.094  1.00  0.81           C  
ATOM    997  C   LYS A  60      15.349  13.369  -2.368  1.00  0.81           C  
ATOM    998  O   LYS A  60      15.624  14.525  -2.695  1.00  0.81           O  
ATOM    999  CB  LYS A  60      15.327  12.090  -4.467  1.00  0.81           C  
ATOM   1000  CG  LYS A  60      15.917  11.087  -5.428  1.00  0.81           C  
ATOM   1001  CD  LYS A  60      17.305  11.481  -5.835  1.00  0.81           C  
ATOM   1002  CE  LYS A  60      17.763  10.701  -7.048  1.00  0.81           C  
ATOM   1003  NZ  LYS A  60      18.081   9.274  -6.750  1.00  0.81           N  
ATOM   1004  H   LYS A  60      14.966  10.413  -2.489  1.00  0.81           H  
ATOM   1005  HA  LYS A  60      17.047  12.396  -3.214  1.00  0.81           H  
ATOM   1006 1HB  LYS A  60      14.298  11.785  -4.311  1.00  0.81           H  
ATOM   1007 2HB  LYS A  60      15.313  13.068  -4.946  1.00  0.81           H  
ATOM   1008 1HG  LYS A  60      15.951  10.106  -4.947  1.00  0.81           H  
ATOM   1009 2HG  LYS A  60      15.286  11.018  -6.313  1.00  0.81           H  
ATOM   1010 1HD  LYS A  60      17.338  12.547  -6.063  1.00  0.81           H  
ATOM   1011 2HD  LYS A  60      17.995  11.281  -5.012  1.00  0.81           H  
ATOM   1012 1HE  LYS A  60      16.979  10.733  -7.801  1.00  0.81           H  
ATOM   1013 2HE  LYS A  60      18.635  11.188  -7.435  1.00  0.81           H  
ATOM   1014 1HZ  LYS A  60      18.409   8.796  -7.608  1.00  0.81           H  
ATOM   1015 2HZ  LYS A  60      18.835   9.238  -6.080  1.00  0.81           H  
ATOM   1016 3HZ  LYS A  60      17.283   8.794  -6.388  1.00  0.81           H  
ATOM   1017  N   GLY A  61      14.445  13.103  -1.438  1.00  0.79           N  
ATOM   1018  CA  GLY A  61      13.713  14.187  -0.813  1.00  0.79           C  
ATOM   1019  C   GLY A  61      12.718  14.847  -1.779  1.00  0.79           C  
ATOM   1020  O   GLY A  61      12.572  16.060  -1.749  1.00  0.79           O  
ATOM   1021  H   GLY A  61      14.294  12.150  -1.123  1.00  0.79           H  
ATOM   1022 1HA  GLY A  61      13.175  13.796   0.052  1.00  0.79           H  
ATOM   1023 2HA  GLY A  61      14.411  14.934  -0.442  1.00  0.79           H  
ATOM   1024  N   ARG A  62      12.038  14.090  -2.658  1.00  0.76           N  
ATOM   1025  CA  ARG A  62      11.126  14.690  -3.646  1.00  0.76           C  
ATOM   1026  C   ARG A  62       9.967  15.461  -3.042  1.00  0.76           C  
ATOM   1027  O   ARG A  62       9.399  16.339  -3.700  1.00  0.76           O  
ATOM   1028  CB  ARG A  62      10.523  13.620  -4.537  1.00  0.76           C  
ATOM   1029  CG  ARG A  62      11.495  12.964  -5.479  1.00  0.76           C  
ATOM   1030  CD  ARG A  62      10.875  11.837  -6.205  1.00  0.76           C  
ATOM   1031  NE  ARG A  62      10.590  10.744  -5.303  1.00  0.76           N  
ATOM   1032  CZ  ARG A  62       9.951   9.604  -5.643  1.00  0.76           C  
ATOM   1033  NH1 ARG A  62       9.536   9.425  -6.883  1.00  0.76           N  
ATOM   1034  NH2 ARG A  62       9.741   8.662  -4.739  1.00  0.76           N  
ATOM   1035  H   ARG A  62      12.119  13.072  -2.650  1.00  0.76           H  
ATOM   1036  HA  ARG A  62      11.708  15.375  -4.264  1.00  0.76           H  
ATOM   1037 1HB  ARG A  62      10.076  12.845  -3.919  1.00  0.76           H  
ATOM   1038 2HB  ARG A  62       9.722  14.055  -5.132  1.00  0.76           H  
ATOM   1039 1HG  ARG A  62      11.875  13.690  -6.195  1.00  0.76           H  
ATOM   1040 2HG  ARG A  62      12.309  12.570  -4.891  1.00  0.76           H  
ATOM   1041 1HD  ARG A  62       9.940  12.160  -6.660  1.00  0.76           H  
ATOM   1042 2HD  ARG A  62      11.556  11.478  -6.974  1.00  0.76           H  
ATOM   1043  HE  ARG A  62      10.911  10.859  -4.323  1.00  0.76           H  
ATOM   1044 1HH1 ARG A  62       9.696  10.140  -7.575  1.00  0.76           H  
ATOM   1045 2HH1 ARG A  62       9.064   8.571  -7.140  1.00  0.76           H  
ATOM   1046 1HH2 ARG A  62      10.056   8.792  -3.781  1.00  0.76           H  
ATOM   1047 2HH2 ARG A  62       9.275   7.811  -4.999  1.00  0.76           H  
ATOM   1048  N   TYR A  63       9.611  15.134  -1.809  1.00  0.73           N  
ATOM   1049  CA  TYR A  63       8.517  15.806  -1.138  1.00  0.73           C  
ATOM   1050  C   TYR A  63       9.044  16.465   0.119  1.00  0.73           C  
ATOM   1051  O   TYR A  63      10.048  16.025   0.686  1.00  0.73           O  
ATOM   1052  CB  TYR A  63       7.420  14.846  -0.730  1.00  0.73           C  
ATOM   1053  CG  TYR A  63       6.790  14.061  -1.792  1.00  0.73           C  
ATOM   1054  CD1 TYR A  63       7.217  12.752  -1.986  1.00  0.73           C  
ATOM   1055  CD2 TYR A  63       5.812  14.607  -2.585  1.00  0.73           C  
ATOM   1056  CE1 TYR A  63       6.646  11.986  -2.963  1.00  0.73           C  
ATOM   1057  CE2 TYR A  63       5.253  13.841  -3.569  1.00  0.73           C  
ATOM   1058  CZ  TYR A  63       5.663  12.538  -3.749  1.00  0.73           C  
ATOM   1059  OH  TYR A  63       5.092  11.806  -4.719  1.00  0.73           O  
ATOM   1060  H   TYR A  63      10.122  14.404  -1.333  1.00  0.73           H  
ATOM   1061  HA  TYR A  63       8.113  16.582  -1.783  1.00  0.73           H  
ATOM   1062 1HB  TYR A  63       7.863  14.146  -0.052  1.00  0.73           H  
ATOM   1063 2HB  TYR A  63       6.647  15.386  -0.194  1.00  0.73           H  
ATOM   1064  HD1 TYR A  63       8.001  12.332  -1.351  1.00  0.73           H  
ATOM   1065  HD2 TYR A  63       5.488  15.639  -2.431  1.00  0.73           H  
ATOM   1066  HE1 TYR A  63       6.967  10.955  -3.117  1.00  0.73           H  
ATOM   1067  HE2 TYR A  63       4.480  14.253  -4.207  1.00  0.73           H  
ATOM   1068  HH  TYR A  63       5.226  10.859  -4.565  1.00  0.73           H  
ATOM   1069  N   GLU A  64       8.336  17.481   0.579  1.00  0.70           N  
ATOM   1070  CA  GLU A  64       8.704  18.183   1.793  1.00  0.70           C  
ATOM   1071  C   GLU A  64       7.511  18.411   2.709  1.00  0.70           C  
ATOM   1072  O   GLU A  64       6.422  18.757   2.243  1.00  0.70           O  
ATOM   1073  CB  GLU A  64       9.310  19.525   1.410  1.00  0.70           C  
ATOM   1074  CG  GLU A  64       9.840  20.353   2.541  1.00  0.70           C  
ATOM   1075  CD  GLU A  64      10.417  21.622   2.045  1.00  0.70           C  
ATOM   1076  OE1 GLU A  64      10.360  21.847   0.852  1.00  0.70           O  
ATOM   1077  OE2 GLU A  64      10.946  22.369   2.840  1.00  0.70           O  
ATOM   1078  H   GLU A  64       7.549  17.808   0.023  1.00  0.70           H  
ATOM   1079  HA  GLU A  64       9.444  17.590   2.331  1.00  0.70           H  
ATOM   1080 1HB  GLU A  64      10.102  19.364   0.703  1.00  0.70           H  
ATOM   1081 2HB  GLU A  64       8.549  20.123   0.901  1.00  0.70           H  
ATOM   1082 1HG  GLU A  64       9.030  20.581   3.229  1.00  0.70           H  
ATOM   1083 2HG  GLU A  64      10.597  19.789   3.079  1.00  0.70           H  
ATOM   1084  N   ILE A  65       7.720  18.199   4.016  1.00  0.68           N  
ATOM   1085  CA  ILE A  65       6.686  18.460   5.019  1.00  0.68           C  
ATOM   1086  C   ILE A  65       6.972  19.686   5.890  1.00  0.68           C  
ATOM   1087  O   ILE A  65       8.022  19.768   6.533  1.00  0.68           O  
ATOM   1088  CB  ILE A  65       6.469  17.251   5.967  1.00  0.68           C  
ATOM   1089  CG1 ILE A  65       5.974  16.079   5.237  1.00  0.68           C  
ATOM   1090  CG2 ILE A  65       5.435  17.641   7.039  1.00  0.68           C  
ATOM   1091  CD1 ILE A  65       6.039  14.789   5.991  1.00  0.68           C  
ATOM   1092  H   ILE A  65       8.630  17.887   4.321  1.00  0.68           H  
ATOM   1093  HA  ILE A  65       5.766  18.622   4.489  1.00  0.68           H  
ATOM   1094  HB  ILE A  65       7.408  16.980   6.442  1.00  0.68           H  
ATOM   1095 1HG1 ILE A  65       4.946  16.256   5.061  1.00  0.68           H  
ATOM   1096 2HG1 ILE A  65       6.479  16.001   4.303  1.00  0.68           H  
ATOM   1097 1HG2 ILE A  65       5.275  16.803   7.709  1.00  0.68           H  
ATOM   1098 2HG2 ILE A  65       5.799  18.492   7.609  1.00  0.68           H  
ATOM   1099 3HG2 ILE A  65       4.494  17.908   6.549  1.00  0.68           H  
ATOM   1100 1HD1 ILE A  65       5.602  14.005   5.383  1.00  0.68           H  
ATOM   1101 2HD1 ILE A  65       7.078  14.541   6.215  1.00  0.68           H  
ATOM   1102 3HD1 ILE A  65       5.484  14.889   6.914  1.00  0.68           H  
ATOM   1103  N   ARG A  66       6.032  20.634   5.904  1.00  0.67           N  
ATOM   1104  CA  ARG A  66       6.147  21.839   6.731  1.00  0.67           C  
ATOM   1105  C   ARG A  66       4.801  22.182   7.341  1.00  0.67           C  
ATOM   1106  O   ARG A  66       3.807  22.255   6.631  1.00  0.67           O  
ATOM   1107  CB  ARG A  66       6.582  23.065   5.941  1.00  0.67           C  
ATOM   1108  CG  ARG A  66       7.935  23.040   5.296  1.00  0.67           C  
ATOM   1109  CD  ARG A  66       8.276  24.402   4.780  1.00  0.67           C  
ATOM   1110  NE  ARG A  66       9.492  24.410   4.021  1.00  0.67           N  
ATOM   1111  CZ  ARG A  66      10.124  25.503   3.576  1.00  0.67           C  
ATOM   1112  NH1 ARG A  66       9.661  26.706   3.847  1.00  0.67           N  
ATOM   1113  NH2 ARG A  66      11.219  25.334   2.870  1.00  0.67           N  
ATOM   1114  H   ARG A  66       5.199  20.472   5.338  1.00  0.67           H  
ATOM   1115  HA  ARG A  66       6.863  21.652   7.531  1.00  0.67           H  
ATOM   1116 1HB  ARG A  66       5.854  23.251   5.154  1.00  0.67           H  
ATOM   1117 2HB  ARG A  66       6.563  23.932   6.600  1.00  0.67           H  
ATOM   1118 1HG  ARG A  66       8.690  22.739   6.023  1.00  0.67           H  
ATOM   1119 2HG  ARG A  66       7.938  22.340   4.465  1.00  0.67           H  
ATOM   1120 1HD  ARG A  66       7.475  24.774   4.148  1.00  0.67           H  
ATOM   1121 2HD  ARG A  66       8.404  25.077   5.623  1.00  0.67           H  
ATOM   1122  HE  ARG A  66       9.912  23.513   3.766  1.00  0.67           H  
ATOM   1123 1HH1 ARG A  66       8.814  26.811   4.391  1.00  0.67           H  
ATOM   1124 2HH1 ARG A  66      10.149  27.522   3.518  1.00  0.67           H  
ATOM   1125 1HH2 ARG A  66      11.522  24.366   2.688  1.00  0.67           H  
ATOM   1126 2HH2 ARG A  66      11.737  26.122   2.520  1.00  0.67           H  
ATOM   1127  N   GLY A  67       4.720  22.370   8.653  1.00  0.65           N  
ATOM   1128  CA  GLY A  67       3.433  22.788   9.223  1.00  0.65           C  
ATOM   1129  C   GLY A  67       2.367  21.709   9.062  1.00  0.65           C  
ATOM   1130  O   GLY A  67       1.177  22.008   8.986  1.00  0.65           O  
ATOM   1131  H   GLY A  67       5.537  22.274   9.240  1.00  0.65           H  
ATOM   1132 1HA  GLY A  67       3.562  23.016  10.282  1.00  0.65           H  
ATOM   1133 2HA  GLY A  67       3.101  23.705   8.737  1.00  0.65           H  
ATOM   1134  N   ASN A  68       2.811  20.456   8.992  1.00  0.64           N  
ATOM   1135  CA  ASN A  68       1.971  19.284   8.748  1.00  0.64           C  
ATOM   1136  C   ASN A  68       1.289  19.332   7.375  1.00  0.64           C  
ATOM   1137  O   ASN A  68       0.228  18.718   7.193  1.00  0.64           O  
ATOM   1138  CB  ASN A  68       0.903  19.149   9.820  1.00  0.64           C  
ATOM   1139  CG  ASN A  68       1.491  19.067  11.205  1.00  0.64           C  
ATOM   1140  OD1 ASN A  68       2.337  18.211  11.504  1.00  0.64           O  
ATOM   1141  ND2 ASN A  68       1.054  19.953  12.068  1.00  0.64           N  
ATOM   1142  H   ASN A  68       3.804  20.317   9.087  1.00  0.64           H  
ATOM   1143  HA  ASN A  68       2.607  18.398   8.761  1.00  0.64           H  
ATOM   1144 1HB  ASN A  68       0.192  19.968   9.775  1.00  0.64           H  
ATOM   1145 2HB  ASN A  68       0.340  18.234   9.634  1.00  0.64           H  
ATOM   1146 1HD2 ASN A  68       1.403  19.955  13.006  1.00  0.64           H  
ATOM   1147 2HD2 ASN A  68       0.371  20.630  11.786  1.00  0.64           H  
ATOM   1148  N   LYS A  69       1.936  19.995   6.405  1.00  0.64           N  
ATOM   1149  CA  LYS A  69       1.478  20.079   5.023  1.00  0.64           C  
ATOM   1150  C   LYS A  69       2.542  19.481   4.099  1.00  0.64           C  
ATOM   1151  O   LYS A  69       3.727  19.588   4.403  1.00  0.64           O  
ATOM   1152  CB  LYS A  69       1.280  21.540   4.623  1.00  0.64           C  
ATOM   1153  CG  LYS A  69       0.335  22.379   5.461  1.00  0.64           C  
ATOM   1154  CD  LYS A  69       0.242  23.815   4.904  1.00  0.64           C  
ATOM   1155  CE  LYS A  69       1.571  24.571   5.085  1.00  0.64           C  
ATOM   1156  NZ  LYS A  69       1.459  26.038   4.730  1.00  0.64           N  
ATOM   1157  H   LYS A  69       2.760  20.535   6.645  1.00  0.64           H  
ATOM   1158  HA  LYS A  69       0.567  19.509   4.901  1.00  0.64           H  
ATOM   1159 1HB  LYS A  69       2.242  22.046   4.570  1.00  0.64           H  
ATOM   1160 2HB  LYS A  69       0.846  21.524   3.643  1.00  0.64           H  
ATOM   1161 1HG  LYS A  69      -0.652  21.946   5.476  1.00  0.64           H  
ATOM   1162 2HG  LYS A  69       0.708  22.422   6.481  1.00  0.64           H  
ATOM   1163 1HD  LYS A  69      -0.012  23.785   3.842  1.00  0.64           H  
ATOM   1164 2HD  LYS A  69      -0.542  24.353   5.429  1.00  0.64           H  
ATOM   1165 1HE  LYS A  69       1.889  24.479   6.124  1.00  0.64           H  
ATOM   1166 2HE  LYS A  69       2.327  24.112   4.449  1.00  0.64           H  
ATOM   1167 1HZ  LYS A  69       2.353  26.478   4.863  1.00  0.64           H  
ATOM   1168 2HZ  LYS A  69       1.173  26.181   3.744  1.00  0.64           H  
ATOM   1169 3HZ  LYS A  69       0.778  26.476   5.321  1.00  0.64           H  
ATOM   1170  N   ILE A  70       2.141  18.910   2.954  1.00  0.64           N  
ATOM   1171  CA  ILE A  70       3.090  18.358   1.972  1.00  0.64           C  
ATOM   1172  C   ILE A  70       3.103  19.034   0.615  1.00  0.64           C  
ATOM   1173  O   ILE A  70       2.065  19.378   0.043  1.00  0.64           O  
ATOM   1174  CB  ILE A  70       2.938  16.836   1.760  1.00  0.64           C  
ATOM   1175  CG1 ILE A  70       3.271  16.167   2.947  1.00  0.64           C  
ATOM   1176  CG2 ILE A  70       3.910  16.312   0.685  1.00  0.64           C  
ATOM   1177  CD1 ILE A  70       2.940  14.758   2.952  1.00  0.64           C  
ATOM   1178  H   ILE A  70       1.149  18.863   2.759  1.00  0.64           H  
ATOM   1179  HA  ILE A  70       4.079  18.490   2.391  1.00  0.64           H  
ATOM   1180  HB  ILE A  70       1.911  16.602   1.491  1.00  0.64           H  
ATOM   1181 1HG1 ILE A  70       4.333  16.255   3.038  1.00  0.64           H  
ATOM   1182 2HG1 ILE A  70       2.809  16.662   3.776  1.00  0.64           H  
ATOM   1183 1HG2 ILE A  70       3.796  15.236   0.576  1.00  0.64           H  
ATOM   1184 2HG2 ILE A  70       3.712  16.775  -0.248  1.00  0.64           H  
ATOM   1185 3HG2 ILE A  70       4.934  16.539   0.991  1.00  0.64           H  
ATOM   1186 1HD1 ILE A  70       3.274  14.320   3.893  1.00  0.64           H  
ATOM   1187 2HD1 ILE A  70       1.869  14.651   2.851  1.00  0.64           H  
ATOM   1188 3HD1 ILE A  70       3.435  14.261   2.123  1.00  0.64           H  
ATOM   1189  N   ARG A  71       4.324  19.251   0.141  1.00  0.66           N  
ATOM   1190  CA  ARG A  71       4.620  19.847  -1.147  1.00  0.66           C  
ATOM   1191  C   ARG A  71       5.598  19.048  -1.991  1.00  0.66           C  
ATOM   1192  O   ARG A  71       6.615  18.564  -1.493  1.00  0.66           O  
ATOM   1193  CB  ARG A  71       5.246  21.203  -0.939  1.00  0.66           C  
ATOM   1194  CG  ARG A  71       5.639  21.884  -2.144  1.00  0.66           C  
ATOM   1195  CD  ARG A  71       6.161  23.190  -1.915  1.00  0.66           C  
ATOM   1196  NE  ARG A  71       7.471  23.206  -1.282  1.00  0.66           N  
ATOM   1197  CZ  ARG A  71       8.149  24.345  -1.040  1.00  0.66           C  
ATOM   1198  NH1 ARG A  71       7.597  25.481  -1.393  1.00  0.66           N  
ATOM   1199  NH2 ARG A  71       9.355  24.316  -0.458  1.00  0.66           N  
ATOM   1200  H   ARG A  71       5.107  18.979   0.739  1.00  0.66           H  
ATOM   1201  HA  ARG A  71       3.685  19.957  -1.699  1.00  0.66           H  
ATOM   1202 1HB  ARG A  71       4.528  21.845  -0.485  1.00  0.66           H  
ATOM   1203 2HB  ARG A  71       6.113  21.124  -0.286  1.00  0.66           H  
ATOM   1204 1HG  ARG A  71       6.454  21.344  -2.526  1.00  0.66           H  
ATOM   1205 2HG  ARG A  71       4.827  21.924  -2.871  1.00  0.66           H  
ATOM   1206 1HD  ARG A  71       6.249  23.689  -2.870  1.00  0.66           H  
ATOM   1207 2HD  ARG A  71       5.473  23.718  -1.273  1.00  0.66           H  
ATOM   1208  HE  ARG A  71       7.890  22.325  -1.003  1.00  0.66           H  
ATOM   1209 1HH1 ARG A  71       6.663  25.485  -1.855  1.00  0.66           H  
ATOM   1210 2HH1 ARG A  71       8.056  26.347  -1.200  1.00  0.66           H  
ATOM   1211 1HH2 ARG A  71       9.767  23.419  -0.169  1.00  0.66           H  
ATOM   1212 2HH2 ARG A  71       9.906  25.173  -0.298  1.00  0.66           H  
ATOM   1213  N   ALA A  72       5.306  18.893  -3.282  1.00  0.69           N  
ATOM   1214  CA  ALA A  72       6.318  18.318  -4.161  1.00  0.69           C  
ATOM   1215  C   ALA A  72       7.395  19.385  -4.306  1.00  0.69           C  
ATOM   1216  O   ALA A  72       7.083  20.542  -4.583  1.00  0.69           O  
ATOM   1217  CB  ALA A  72       5.737  17.927  -5.494  1.00  0.69           C  
ATOM   1218  H   ALA A  72       4.429  19.232  -3.655  1.00  0.69           H  
ATOM   1219  HA  ALA A  72       6.759  17.442  -3.685  1.00  0.69           H  
ATOM   1220 1HB  ALA A  72       6.528  17.527  -6.112  1.00  0.69           H  
ATOM   1221 2HB  ALA A  72       4.967  17.167  -5.344  1.00  0.69           H  
ATOM   1222 3HB  ALA A  72       5.300  18.791  -5.979  1.00  0.69           H  
ATOM   1223  N   ARG A  73       8.655  19.031  -4.233  1.00  0.73           N  
ATOM   1224  CA  ARG A  73       9.659  20.088  -4.287  1.00  0.73           C  
ATOM   1225  C   ARG A  73      10.005  20.663  -5.666  1.00  0.73           C  
ATOM   1226  O   ARG A  73      10.678  21.692  -5.747  1.00  0.73           O  
ATOM   1227  CB  ARG A  73      10.949  19.594  -3.705  1.00  0.73           C  
ATOM   1228  CG  ARG A  73      10.971  19.267  -2.248  1.00  0.73           C  
ATOM   1229  CD  ARG A  73      12.335  18.962  -1.935  1.00  0.73           C  
ATOM   1230  NE  ARG A  73      12.566  18.416  -0.617  1.00  0.73           N  
ATOM   1231  CZ  ARG A  73      12.875  19.107   0.492  1.00  0.73           C  
ATOM   1232  NH1 ARG A  73      13.007  20.412   0.447  1.00  0.73           N  
ATOM   1233  NH2 ARG A  73      13.061  18.466   1.628  1.00  0.73           N  
ATOM   1234  H   ARG A  73       8.920  18.064  -4.043  1.00  0.73           H  
ATOM   1235  HA  ARG A  73       9.296  20.907  -3.665  1.00  0.73           H  
ATOM   1236 1HB  ARG A  73      11.261  18.694  -4.236  1.00  0.73           H  
ATOM   1237 2HB  ARG A  73      11.711  20.344  -3.866  1.00  0.73           H  
ATOM   1238 1HG  ARG A  73      10.638  20.116  -1.648  1.00  0.73           H  
ATOM   1239 2HG  ARG A  73      10.356  18.390  -2.038  1.00  0.73           H  
ATOM   1240 1HD  ARG A  73      12.755  18.292  -2.679  1.00  0.73           H  
ATOM   1241 2HD  ARG A  73      12.837  19.910  -1.987  1.00  0.73           H  
ATOM   1242  HE  ARG A  73      12.501  17.401  -0.557  1.00  0.73           H  
ATOM   1243 1HH1 ARG A  73      12.871  20.896  -0.425  1.00  0.73           H  
ATOM   1244 2HH1 ARG A  73      13.253  20.927   1.280  1.00  0.73           H  
ATOM   1245 1HH2 ARG A  73      12.955  17.464   1.662  1.00  0.73           H  
ATOM   1246 2HH2 ARG A  73      13.295  18.983   2.457  1.00  0.73           H  
ATOM   1247  N   TYR A  74       9.619  19.993  -6.751  1.00  0.77           N  
ATOM   1248  CA  TYR A  74      10.037  20.472  -8.075  1.00  0.77           C  
ATOM   1249  C   TYR A  74       9.049  20.498  -9.233  1.00  0.77           C  
ATOM   1250  O   TYR A  74       8.739  21.558  -9.781  1.00  0.77           O  
ATOM   1251  CB  TYR A  74      11.235  19.634  -8.539  1.00  0.77           C  
ATOM   1252  CG  TYR A  74      11.626  19.851 -10.010  1.00  0.77           C  
ATOM   1253  CD1 TYR A  74      12.112  21.049 -10.440  1.00  0.77           C  
ATOM   1254  CD2 TYR A  74      11.494  18.792 -10.923  1.00  0.77           C  
ATOM   1255  CE1 TYR A  74      12.493  21.203 -11.748  1.00  0.77           C  
ATOM   1256  CE2 TYR A  74      11.865  18.954 -12.244  1.00  0.77           C  
ATOM   1257  CZ  TYR A  74      12.374  20.160 -12.660  1.00  0.77           C  
ATOM   1258  OH  TYR A  74      12.827  20.322 -13.972  1.00  0.77           O  
ATOM   1259  H   TYR A  74       9.051  19.168  -6.646  1.00  0.77           H  
ATOM   1260  HA  TYR A  74      10.372  21.502  -7.950  1.00  0.77           H  
ATOM   1261 1HB  TYR A  74      12.104  19.876  -7.921  1.00  0.77           H  
ATOM   1262 2HB  TYR A  74      11.020  18.577  -8.397  1.00  0.77           H  
ATOM   1263  HD1 TYR A  74      12.224  21.877  -9.739  1.00  0.77           H  
ATOM   1264  HD2 TYR A  74      11.108  17.831 -10.587  1.00  0.77           H  
ATOM   1265  HE1 TYR A  74      12.902  22.131 -12.056  1.00  0.77           H  
ATOM   1266  HE2 TYR A  74      11.776  18.124 -12.946  1.00  0.77           H  
ATOM   1267  HH  TYR A  74      12.840  21.279 -14.192  1.00  0.77           H  
ATOM   1268  N   GLY A  75       8.561  19.333  -9.633  1.00  0.80           N  
ATOM   1269  CA  GLY A  75       7.884  19.214 -10.927  1.00  0.80           C  
ATOM   1270  C   GLY A  75       6.455  19.708 -11.058  1.00  0.80           C  
ATOM   1271  O   GLY A  75       5.609  18.988 -11.572  1.00  0.80           O  
ATOM   1272  H   GLY A  75       8.760  18.505  -9.099  1.00  0.80           H  
ATOM   1273 1HA  GLY A  75       8.486  19.754 -11.645  1.00  0.80           H  
ATOM   1274 2HA  GLY A  75       7.922  18.170 -11.234  1.00  0.80           H  
ATOM   1275  N   HIS A  76       6.203  20.938 -10.665  1.00  0.83           N  
ATOM   1276  CA  HIS A  76       4.858  21.494 -10.715  1.00  0.83           C  
ATOM   1277  C   HIS A  76       4.452  21.987 -12.098  1.00  0.83           C  
ATOM   1278  O   HIS A  76       5.250  22.599 -12.816  1.00  0.83           O  
ATOM   1279  CB  HIS A  76       4.755  22.642  -9.713  1.00  0.83           C  
ATOM   1280  CG  HIS A  76       4.783  22.199  -8.305  1.00  0.83           C  
ATOM   1281  ND1 HIS A  76       3.637  21.896  -7.607  1.00  0.83           N  
ATOM   1282  CD2 HIS A  76       5.807  21.969  -7.463  1.00  0.83           C  
ATOM   1283  CE1 HIS A  76       3.958  21.517  -6.387  1.00  0.83           C  
ATOM   1284  NE2 HIS A  76       5.266  21.553  -6.282  1.00  0.83           N  
ATOM   1285  H   HIS A  76       6.984  21.474 -10.299  1.00  0.83           H  
ATOM   1286  HA  HIS A  76       4.142  20.726 -10.424  1.00  0.83           H  
ATOM   1287 1HB  HIS A  76       5.586  23.333  -9.867  1.00  0.83           H  
ATOM   1288 2HB  HIS A  76       3.832  23.199  -9.882  1.00  0.83           H  
ATOM   1289  HD2 HIS A  76       6.870  22.086  -7.676  1.00  0.83           H  
ATOM   1290  HE1 HIS A  76       3.256  21.214  -5.609  1.00  0.83           H  
ATOM   1291  HE2 HIS A  76       5.819  21.300  -5.469  1.00  0.83           H  
ATOM   1292  N   SER A  77       3.171  21.781 -12.418  1.00  0.83           N  
ATOM   1293  CA  SER A  77       2.538  22.269 -13.650  1.00  0.83           C  
ATOM   1294  C   SER A  77       1.791  23.590 -13.462  1.00  0.83           C  
ATOM   1295  O   SER A  77       1.140  24.084 -14.383  1.00  0.83           O  
ATOM   1296  CB  SER A  77       1.581  21.235 -14.210  1.00  0.83           C  
ATOM   1297  OG  SER A  77       2.265  20.083 -14.637  1.00  0.83           O  
ATOM   1298  H   SER A  77       2.604  21.224 -11.772  1.00  0.83           H  
ATOM   1299  HA  SER A  77       3.326  22.434 -14.387  1.00  0.83           H  
ATOM   1300 1HB  SER A  77       0.854  20.968 -13.441  1.00  0.83           H  
ATOM   1301 2HB  SER A  77       1.030  21.665 -15.042  1.00  0.83           H  
ATOM   1302  HG  SER A  77       2.893  20.384 -15.301  1.00  0.83           H  
ATOM   1303  N   TYR A  78       1.859  24.143 -12.261  1.00  0.83           N  
ATOM   1304  CA  TYR A  78       1.158  25.377 -11.943  1.00  0.83           C  
ATOM   1305  C   TYR A  78       2.173  26.384 -11.438  1.00  0.83           C  
ATOM   1306  O   TYR A  78       3.198  25.972 -10.901  1.00  0.83           O  
ATOM   1307  CB  TYR A  78       0.136  25.130 -10.835  1.00  0.83           C  
ATOM   1308  CG  TYR A  78      -0.890  24.124 -11.183  1.00  0.83           C  
ATOM   1309  CD1 TYR A  78      -0.615  22.792 -10.960  1.00  0.83           C  
ATOM   1310  CD2 TYR A  78      -2.103  24.509 -11.722  1.00  0.83           C  
ATOM   1311  CE1 TYR A  78      -1.536  21.847 -11.276  1.00  0.83           C  
ATOM   1312  CE2 TYR A  78      -3.041  23.550 -12.042  1.00  0.83           C  
ATOM   1313  CZ  TYR A  78      -2.759  22.220 -11.825  1.00  0.83           C  
ATOM   1314  OH  TYR A  78      -3.689  21.263 -12.155  1.00  0.83           O  
ATOM   1315  H   TYR A  78       2.414  23.684 -11.555  1.00  0.83           H  
ATOM   1316  HA  TYR A  78       0.660  25.735 -12.836  1.00  0.83           H  
ATOM   1317 1HB  TYR A  78       0.656  24.794  -9.934  1.00  0.83           H  
ATOM   1318 2HB  TYR A  78      -0.368  26.064 -10.588  1.00  0.83           H  
ATOM   1319  HD1 TYR A  78       0.345  22.491 -10.532  1.00  0.83           H  
ATOM   1320  HD2 TYR A  78      -2.314  25.564 -11.896  1.00  0.83           H  
ATOM   1321  HE1 TYR A  78      -1.300  20.816 -11.096  1.00  0.83           H  
ATOM   1322  HE2 TYR A  78      -3.999  23.843 -12.471  1.00  0.83           H  
ATOM   1323  HH  TYR A  78      -3.247  20.394 -12.221  1.00  0.83           H  
ATOM   1324  N   PRO A  79       1.972  27.696 -11.631  1.00  0.83           N  
ATOM   1325  CA  PRO A  79       2.779  28.716 -11.004  1.00  0.83           C  
ATOM   1326  C   PRO A  79       2.727  28.463  -9.510  1.00  0.83           C  
ATOM   1327  O   PRO A  79       1.649  28.267  -8.950  1.00  0.83           O  
ATOM   1328  CB  PRO A  79       2.051  30.002 -11.402  1.00  0.83           C  
ATOM   1329  CG  PRO A  79       1.380  29.653 -12.721  1.00  0.83           C  
ATOM   1330  CD  PRO A  79       0.944  28.202 -12.560  1.00  0.83           C  
ATOM   1331  HA  PRO A  79       3.810  28.677 -11.386  1.00  0.83           H  
ATOM   1332 1HB  PRO A  79       1.337  30.288 -10.616  1.00  0.83           H  
ATOM   1333 2HB  PRO A  79       2.775  30.827 -11.494  1.00  0.83           H  
ATOM   1334 1HG  PRO A  79       0.534  30.333 -12.910  1.00  0.83           H  
ATOM   1335 2HG  PRO A  79       2.090  29.792 -13.551  1.00  0.83           H  
ATOM   1336 1HD  PRO A  79      -0.060  28.128 -12.118  1.00  0.83           H  
ATOM   1337 2HD  PRO A  79       1.015  27.721 -13.546  1.00  0.83           H  
ATOM   1338  N   VAL A  80       3.878  28.477  -8.875  1.00  0.82           N  
ATOM   1339  CA  VAL A  80       3.981  28.225  -7.443  1.00  0.82           C  
ATOM   1340  C   VAL A  80       5.274  28.787  -6.859  1.00  0.82           C  
ATOM   1341  O   VAL A  80       6.326  28.761  -7.514  1.00  0.82           O  
ATOM   1342  CB  VAL A  80       3.804  26.714  -7.185  1.00  0.82           C  
ATOM   1343  CG1 VAL A  80       4.849  25.938  -7.874  1.00  0.82           C  
ATOM   1344  CG2 VAL A  80       3.901  26.428  -5.748  1.00  0.82           C  
ATOM   1345  H   VAL A  80       4.718  28.655  -9.408  1.00  0.82           H  
ATOM   1346  HA  VAL A  80       3.149  28.732  -6.950  1.00  0.82           H  
ATOM   1347  HB  VAL A  80       2.829  26.398  -7.560  1.00  0.82           H  
ATOM   1348 1HG1 VAL A  80       4.697  24.894  -7.665  1.00  0.82           H  
ATOM   1349 2HG1 VAL A  80       4.790  26.110  -8.943  1.00  0.82           H  
ATOM   1350 3HG1 VAL A  80       5.794  26.244  -7.512  1.00  0.82           H  
ATOM   1351 1HG2 VAL A  80       3.762  25.368  -5.607  1.00  0.82           H  
ATOM   1352 2HG2 VAL A  80       4.875  26.707  -5.360  1.00  0.82           H  
ATOM   1353 3HG2 VAL A  80       3.124  26.984  -5.228  1.00  0.82           H  
ATOM   1354  N   ILE A  81       5.226  29.265  -5.615  1.00  0.80           N  
ATOM   1355  CA  ILE A  81       6.439  29.782  -5.014  1.00  0.80           C  
ATOM   1356  C   ILE A  81       7.241  28.671  -4.357  1.00  0.80           C  
ATOM   1357  O   ILE A  81       6.960  28.252  -3.235  1.00  0.80           O  
ATOM   1358  CB  ILE A  81       6.108  30.812  -3.928  1.00  0.80           C  
ATOM   1359  CG1 ILE A  81       5.312  31.964  -4.496  1.00  0.80           C  
ATOM   1360  CG2 ILE A  81       7.391  31.295  -3.303  1.00  0.80           C  
ATOM   1361  CD1 ILE A  81       4.768  32.870  -3.421  1.00  0.80           C  
ATOM   1362  H   ILE A  81       4.356  29.269  -5.079  1.00  0.80           H  
ATOM   1363  HA  ILE A  81       7.048  30.248  -5.786  1.00  0.80           H  
ATOM   1364  HB  ILE A  81       5.492  30.344  -3.165  1.00  0.80           H  
ATOM   1365 1HG1 ILE A  81       5.944  32.545  -5.163  1.00  0.80           H  
ATOM   1366 2HG1 ILE A  81       4.469  31.566  -5.067  1.00  0.80           H  
ATOM   1367 1HG2 ILE A  81       7.166  32.004  -2.517  1.00  0.80           H  
ATOM   1368 2HG2 ILE A  81       7.916  30.447  -2.895  1.00  0.80           H  
ATOM   1369 3HG2 ILE A  81       8.010  31.773  -4.061  1.00  0.80           H  
ATOM   1370 1HD1 ILE A  81       4.194  33.677  -3.874  1.00  0.80           H  
ATOM   1371 2HD1 ILE A  81       4.119  32.292  -2.764  1.00  0.80           H  
ATOM   1372 3HD1 ILE A  81       5.587  33.288  -2.844  1.00  0.80           H  
ATOM   1373  N   LEU A  82       8.284  28.218  -5.024  1.00  0.77           N  
ATOM   1374  CA  LEU A  82       9.042  27.119  -4.461  1.00  0.77           C  
ATOM   1375  C   LEU A  82      10.217  27.649  -3.682  1.00  0.77           C  
ATOM   1376  O   LEU A  82      11.272  27.951  -4.236  1.00  0.77           O  
ATOM   1377  CB  LEU A  82       9.497  26.148  -5.539  1.00  0.77           C  
ATOM   1378  CG  LEU A  82       8.369  25.545  -6.336  1.00  0.77           C  
ATOM   1379  CD1 LEU A  82       8.920  24.631  -7.411  1.00  0.77           C  
ATOM   1380  CD2 LEU A  82       7.432  24.782  -5.380  1.00  0.77           C  
ATOM   1381  H   LEU A  82       8.505  28.597  -5.935  1.00  0.77           H  
ATOM   1382  HA  LEU A  82       8.402  26.569  -3.779  1.00  0.77           H  
ATOM   1383 1HB  LEU A  82      10.177  26.656  -6.222  1.00  0.77           H  
ATOM   1384 2HB  LEU A  82      10.030  25.336  -5.057  1.00  0.77           H  
ATOM   1385  HG  LEU A  82       7.831  26.343  -6.822  1.00  0.77           H  
ATOM   1386 1HD1 LEU A  82       8.098  24.213  -7.994  1.00  0.77           H  
ATOM   1387 2HD1 LEU A  82       9.576  25.195  -8.067  1.00  0.77           H  
ATOM   1388 3HD1 LEU A  82       9.483  23.817  -6.946  1.00  0.77           H  
ATOM   1389 1HD2 LEU A  82       6.605  24.357  -5.938  1.00  0.77           H  
ATOM   1390 2HD2 LEU A  82       7.987  23.976  -4.892  1.00  0.77           H  
ATOM   1391 3HD2 LEU A  82       7.039  25.463  -4.622  1.00  0.77           H  
ATOM   1392  N   ARG A  83      10.025  27.790  -2.383  1.00  0.74           N  
ATOM   1393  CA  ARG A  83      11.074  28.357  -1.569  1.00  0.74           C  
ATOM   1394  C   ARG A  83      12.061  27.246  -1.245  1.00  0.74           C  
ATOM   1395  O   ARG A  83      11.721  26.270  -0.567  1.00  0.74           O  
ATOM   1396  CB  ARG A  83      10.517  28.948  -0.280  1.00  0.74           C  
ATOM   1397  CG  ARG A  83       9.496  30.059  -0.482  1.00  0.74           C  
ATOM   1398  CD  ARG A  83       9.133  30.739   0.782  1.00  0.74           C  
ATOM   1399  NE  ARG A  83       7.989  31.625   0.613  1.00  0.74           N  
ATOM   1400  CZ  ARG A  83       8.015  32.898   0.176  1.00  0.74           C  
ATOM   1401  NH1 ARG A  83       9.153  33.466  -0.164  1.00  0.74           N  
ATOM   1402  NH2 ARG A  83       6.882  33.572   0.088  1.00  0.74           N  
ATOM   1403  H   ARG A  83       9.131  27.542  -1.986  1.00  0.74           H  
ATOM   1404  HA  ARG A  83      11.586  29.140  -2.129  1.00  0.74           H  
ATOM   1405 1HB  ARG A  83      10.035  28.164   0.302  1.00  0.74           H  
ATOM   1406 2HB  ARG A  83      11.335  29.349   0.319  1.00  0.74           H  
ATOM   1407 1HG  ARG A  83       9.880  30.798  -1.186  1.00  0.74           H  
ATOM   1408 2HG  ARG A  83       8.580  29.614  -0.876  1.00  0.74           H  
ATOM   1409 1HD  ARG A  83       8.870  29.992   1.532  1.00  0.74           H  
ATOM   1410 2HD  ARG A  83       9.974  31.331   1.138  1.00  0.74           H  
ATOM   1411  HE  ARG A  83       7.083  31.222   0.879  1.00  0.74           H  
ATOM   1412 1HH1 ARG A  83      10.016  32.944  -0.095  1.00  0.74           H  
ATOM   1413 2HH1 ARG A  83       9.164  34.421  -0.492  1.00  0.74           H  
ATOM   1414 1HH2 ARG A  83       6.010  33.122   0.356  1.00  0.74           H  
ATOM   1415 2HH2 ARG A  83       6.880  34.525  -0.236  1.00  0.74           H  
ATOM   1416  N   HIS A  84      13.260  27.388  -1.789  1.00  0.70           N  
ATOM   1417  CA  HIS A  84      14.357  26.429  -1.687  1.00  0.70           C  
ATOM   1418  C   HIS A  84      15.537  27.131  -1.015  1.00  0.70           C  
ATOM   1419  O   HIS A  84      15.501  28.352  -0.849  1.00  0.70           O  
ATOM   1420  CB  HIS A  84      14.766  25.928  -3.070  1.00  0.70           C  
ATOM   1421  CG  HIS A  84      13.763  25.102  -3.871  1.00  0.70           C  
ATOM   1422  ND1 HIS A  84      13.641  25.234  -5.249  1.00  0.70           N  
ATOM   1423  CD2 HIS A  84      12.880  24.129  -3.514  1.00  0.70           C  
ATOM   1424  CE1 HIS A  84      12.734  24.387  -5.697  1.00  0.70           C  
ATOM   1425  NE2 HIS A  84      12.260  23.701  -4.677  1.00  0.70           N  
ATOM   1426  H   HIS A  84      13.418  28.223  -2.335  1.00  0.70           H  
ATOM   1427  HA  HIS A  84      14.068  25.577  -1.074  1.00  0.70           H  
ATOM   1428 1HB  HIS A  84      14.976  26.786  -3.664  1.00  0.70           H  
ATOM   1429 2HB  HIS A  84      15.685  25.354  -2.988  1.00  0.70           H  
ATOM   1430  HD2 HIS A  84      12.708  23.747  -2.507  1.00  0.70           H  
ATOM   1431  HE1 HIS A  84      12.428  24.262  -6.736  1.00  0.70           H  
ATOM   1432  HE2 HIS A  84      11.548  22.966  -4.776  1.00  0.70           H  
ATOM   1433  N   GLU A  85      16.560  26.387  -0.595  1.00  0.67           N  
ATOM   1434  CA  GLU A  85      17.714  27.041   0.043  1.00  0.67           C  
ATOM   1435  C   GLU A  85      18.772  27.336  -1.010  1.00  0.67           C  
ATOM   1436  O   GLU A  85      18.842  26.635  -2.006  1.00  0.67           O  
ATOM   1437  CB  GLU A  85      18.280  26.175   1.174  1.00  0.67           C  
ATOM   1438  CG  GLU A  85      17.318  25.968   2.349  1.00  0.67           C  
ATOM   1439  CD  GLU A  85      17.902  25.130   3.471  1.00  0.67           C  
ATOM   1440  OE1 GLU A  85      18.952  24.559   3.286  1.00  0.67           O  
ATOM   1441  OE2 GLU A  85      17.292  25.066   4.514  1.00  0.67           O  
ATOM   1442  H   GLU A  85      16.567  25.377  -0.768  1.00  0.67           H  
ATOM   1443  HA  GLU A  85      17.390  27.989   0.474  1.00  0.67           H  
ATOM   1444 1HB  GLU A  85      18.543  25.193   0.780  1.00  0.67           H  
ATOM   1445 2HB  GLU A  85      19.194  26.630   1.557  1.00  0.67           H  
ATOM   1446 1HG  GLU A  85      17.038  26.943   2.747  1.00  0.67           H  
ATOM   1447 2HG  GLU A  85      16.414  25.487   1.975  1.00  0.67           H  
ATOM   1448  N   GLU A  86      19.592  28.363  -0.841  1.00  0.64           N  
ATOM   1449  CA  GLU A  86      20.598  28.593  -1.882  1.00  0.64           C  
ATOM   1450  C   GLU A  86      21.818  27.692  -1.715  1.00  0.64           C  
ATOM   1451  O   GLU A  86      22.387  27.599  -0.625  1.00  0.64           O  
ATOM   1452  CB  GLU A  86      21.017  30.068  -1.915  1.00  0.64           C  
ATOM   1453  CG  GLU A  86      21.944  30.439  -3.077  1.00  0.64           C  
ATOM   1454  CD  GLU A  86      22.303  31.915  -3.112  1.00  0.64           C  
ATOM   1455  OE1 GLU A  86      21.950  32.624  -2.200  1.00  0.64           O  
ATOM   1456  OE2 GLU A  86      22.927  32.338  -4.064  1.00  0.64           O  
ATOM   1457  H   GLU A  86      19.531  28.956  -0.026  1.00  0.64           H  
ATOM   1458  HA  GLU A  86      20.159  28.353  -2.840  1.00  0.64           H  
ATOM   1459 1HB  GLU A  86      20.128  30.695  -1.986  1.00  0.64           H  
ATOM   1460 2HB  GLU A  86      21.526  30.321  -0.987  1.00  0.64           H  
ATOM   1461 1HG  GLU A  86      22.861  29.857  -2.997  1.00  0.64           H  
ATOM   1462 2HG  GLU A  86      21.457  30.161  -4.014  1.00  0.64           H  
ATOM   1463  N   ASP A  87      22.214  27.015  -2.797  1.00  0.62           N  
ATOM   1464  CA  ASP A  87      23.399  26.166  -2.785  1.00  0.62           C  
ATOM   1465  C   ASP A  87      24.626  26.958  -3.196  1.00  0.62           C  
ATOM   1466  O   ASP A  87      24.785  27.311  -4.369  1.00  0.62           O  
ATOM   1467  CB  ASP A  87      23.241  24.915  -3.668  1.00  0.62           C  
ATOM   1468  CG  ASP A  87      24.507  23.972  -3.650  1.00  0.62           C  
ATOM   1469  OD1 ASP A  87      25.586  24.428  -3.299  1.00  0.62           O  
ATOM   1470  OD2 ASP A  87      24.382  22.797  -3.936  1.00  0.62           O  
ATOM   1471  H   ASP A  87      21.702  27.115  -3.673  1.00  0.62           H  
ATOM   1472  HA  ASP A  87      23.553  25.820  -1.763  1.00  0.62           H  
ATOM   1473 1HB  ASP A  87      22.368  24.347  -3.342  1.00  0.62           H  
ATOM   1474 2HB  ASP A  87      23.051  25.230  -4.692  1.00  0.62           H  
ATOM   1475  N   LYS A  88      25.462  27.268  -2.212  1.00  0.61           N  
ATOM   1476  CA  LYS A  88      26.665  28.063  -2.394  1.00  0.61           C  
ATOM   1477  C   LYS A  88      27.932  27.200  -2.322  1.00  0.61           C  
ATOM   1478  O   LYS A  88      29.035  27.735  -2.193  1.00  0.61           O  
ATOM   1479  CB  LYS A  88      26.723  29.153  -1.328  1.00  0.61           C  
ATOM   1480  CG  LYS A  88      25.573  30.152  -1.395  1.00  0.61           C  
ATOM   1481  CD  LYS A  88      25.702  31.234  -0.331  1.00  0.61           C  
ATOM   1482  CE  LYS A  88      24.546  32.219  -0.422  1.00  0.61           C  
ATOM   1483  NZ  LYS A  88      24.617  33.277   0.621  1.00  0.61           N  
ATOM   1484  H   LYS A  88      25.239  26.933  -1.285  1.00  0.61           H  
ATOM   1485  HA  LYS A  88      26.630  28.532  -3.376  1.00  0.61           H  
ATOM   1486 1HB  LYS A  88      26.713  28.691  -0.340  1.00  0.61           H  
ATOM   1487 2HB  LYS A  88      27.658  29.705  -1.423  1.00  0.61           H  
ATOM   1488 1HG  LYS A  88      25.540  30.618  -2.382  1.00  0.61           H  
ATOM   1489 2HG  LYS A  88      24.628  29.625  -1.235  1.00  0.61           H  
ATOM   1490 1HD  LYS A  88      25.700  30.774   0.657  1.00  0.61           H  
ATOM   1491 2HD  LYS A  88      26.639  31.772  -0.466  1.00  0.61           H  
ATOM   1492 1HE  LYS A  88      24.564  32.692  -1.403  1.00  0.61           H  
ATOM   1493 2HE  LYS A  88      23.608  31.675  -0.310  1.00  0.61           H  
ATOM   1494 1HZ  LYS A  88      23.824  33.896   0.503  1.00  0.61           H  
ATOM   1495 2HZ  LYS A  88      24.586  32.854   1.537  1.00  0.61           H  
ATOM   1496 3HZ  LYS A  88      25.473  33.798   0.517  1.00  0.61           H  
ATOM   1497  N   GLU A  89      27.768  25.869  -2.318  1.00  0.60           N  
ATOM   1498  CA  GLU A  89      28.917  24.968  -2.169  1.00  0.60           C  
ATOM   1499  C   GLU A  89      29.203  24.060  -3.372  1.00  0.60           C  
ATOM   1500  O   GLU A  89      30.370  23.808  -3.688  1.00  0.60           O  
ATOM   1501  CB  GLU A  89      28.736  24.090  -0.924  1.00  0.60           C  
ATOM   1502  CG  GLU A  89      28.714  24.860   0.406  1.00  0.60           C  
ATOM   1503  CD  GLU A  89      28.531  23.964   1.621  1.00  0.60           C  
ATOM   1504  OE1 GLU A  89      28.361  22.780   1.448  1.00  0.60           O  
ATOM   1505  OE2 GLU A  89      28.564  24.473   2.717  1.00  0.60           O  
ATOM   1506  H   GLU A  89      26.837  25.471  -2.474  1.00  0.60           H  
ATOM   1507  HA  GLU A  89      29.802  25.583  -2.014  1.00  0.60           H  
ATOM   1508 1HB  GLU A  89      27.796  23.541  -1.008  1.00  0.60           H  
ATOM   1509 2HB  GLU A  89      29.539  23.356  -0.878  1.00  0.60           H  
ATOM   1510 1HG  GLU A  89      29.650  25.409   0.508  1.00  0.60           H  
ATOM   1511 2HG  GLU A  89      27.904  25.587   0.373  1.00  0.60           H  
ATOM   1512  N   SER A  90      28.167  23.543  -4.034  1.00  0.60           N  
ATOM   1513  CA  SER A  90      28.408  22.631  -5.153  1.00  0.60           C  
ATOM   1514  C   SER A  90      29.122  23.373  -6.279  1.00  0.60           C  
ATOM   1515  O   SER A  90      28.830  24.545  -6.541  1.00  0.60           O  
ATOM   1516  CB  SER A  90      27.114  22.014  -5.664  1.00  0.60           C  
ATOM   1517  OG  SER A  90      26.500  21.229  -4.679  1.00  0.60           O  
ATOM   1518  H   SER A  90      27.209  23.771  -3.749  1.00  0.60           H  
ATOM   1519  HA  SER A  90      29.057  21.825  -4.809  1.00  0.60           H  
ATOM   1520 1HB  SER A  90      26.426  22.801  -5.984  1.00  0.60           H  
ATOM   1521 2HB  SER A  90      27.334  21.398  -6.538  1.00  0.60           H  
ATOM   1522  HG  SER A  90      25.845  21.826  -4.244  1.00  0.60           H  
ATOM   1523  N   LYS A  91      30.012  22.683  -6.992  1.00  0.59           N  
ATOM   1524  CA  LYS A  91      30.689  23.300  -8.134  1.00  0.59           C  
ATOM   1525  C   LYS A  91      30.213  22.698  -9.448  1.00  0.59           C  
ATOM   1526  O   LYS A  91      30.191  23.375 -10.482  1.00  0.59           O  
ATOM   1527  CB  LYS A  91      32.194  23.144  -8.007  1.00  0.59           C  
ATOM   1528  CG  LYS A  91      32.778  23.864  -6.802  1.00  0.59           C  
ATOM   1529  CD  LYS A  91      34.290  23.736  -6.742  1.00  0.59           C  
ATOM   1530  CE  LYS A  91      34.850  24.416  -5.497  1.00  0.59           C  
ATOM   1531  NZ  LYS A  91      34.584  25.879  -5.504  1.00  0.59           N  
ATOM   1532  H   LYS A  91      30.231  21.736  -6.722  1.00  0.59           H  
ATOM   1533  HA  LYS A  91      30.458  24.365  -8.148  1.00  0.59           H  
ATOM   1534 1HB  LYS A  91      32.451  22.088  -7.936  1.00  0.59           H  
ATOM   1535 2HB  LYS A  91      32.676  23.545  -8.901  1.00  0.59           H  
ATOM   1536 1HG  LYS A  91      32.520  24.924  -6.856  1.00  0.59           H  
ATOM   1537 2HG  LYS A  91      32.348  23.456  -5.885  1.00  0.59           H  
ATOM   1538 1HD  LYS A  91      34.577  22.684  -6.741  1.00  0.59           H  
ATOM   1539 2HD  LYS A  91      34.721  24.219  -7.622  1.00  0.59           H  
ATOM   1540 1HE  LYS A  91      34.392  23.979  -4.611  1.00  0.59           H  
ATOM   1541 2HE  LYS A  91      35.926  24.255  -5.457  1.00  0.59           H  
ATOM   1542 1HZ  LYS A  91      34.960  26.309  -4.684  1.00  0.59           H  
ATOM   1543 2HZ  LYS A  91      34.998  26.318  -6.339  1.00  0.59           H  
ATOM   1544 3HZ  LYS A  91      33.588  26.046  -5.543  1.00  0.59           H  
ATOM   1545  N   VAL A  92      29.835  21.421  -9.391  1.00  0.59           N  
ATOM   1546  CA  VAL A  92      29.390  20.663 -10.553  1.00  0.59           C  
ATOM   1547  C   VAL A  92      28.069  19.932 -10.321  1.00  0.59           C  
ATOM   1548  O   VAL A  92      27.895  19.256  -9.306  1.00  0.59           O  
ATOM   1549  CB  VAL A  92      30.458  19.646 -10.984  1.00  0.59           C  
ATOM   1550  CG1 VAL A  92      29.938  18.840 -12.135  1.00  0.59           C  
ATOM   1551  CG2 VAL A  92      31.726  20.380 -11.405  1.00  0.59           C  
ATOM   1552  H   VAL A  92      29.866  20.951  -8.505  1.00  0.59           H  
ATOM   1553  HA  VAL A  92      29.250  21.362 -11.374  1.00  0.59           H  
ATOM   1554  HB  VAL A  92      30.674  18.966 -10.163  1.00  0.59           H  
ATOM   1555 1HG1 VAL A  92      30.694  18.121 -12.445  1.00  0.59           H  
ATOM   1556 2HG1 VAL A  92      29.039  18.303 -11.848  1.00  0.59           H  
ATOM   1557 3HG1 VAL A  92      29.708  19.518 -12.955  1.00  0.59           H  
ATOM   1558 1HG2 VAL A  92      32.473  19.654 -11.721  1.00  0.59           H  
ATOM   1559 2HG2 VAL A  92      31.492  21.051 -12.236  1.00  0.59           H  
ATOM   1560 3HG2 VAL A  92      32.119  20.956 -10.575  1.00  0.59           H  
ATOM   1561  N   LEU A  93      27.153  20.081 -11.275  1.00  0.59           N  
ATOM   1562  CA  LEU A  93      25.846  19.431 -11.281  1.00  0.59           C  
ATOM   1563  C   LEU A  93      25.711  18.547 -12.530  1.00  0.59           C  
ATOM   1564  O   LEU A  93      26.431  18.735 -13.514  1.00  0.59           O  
ATOM   1565  CB  LEU A  93      24.751  20.482 -11.201  1.00  0.59           C  
ATOM   1566  CG  LEU A  93      24.828  21.414 -10.013  1.00  0.59           C  
ATOM   1567  CD1 LEU A  93      23.806  22.494 -10.157  1.00  0.59           C  
ATOM   1568  CD2 LEU A  93      24.580  20.624  -8.745  1.00  0.59           C  
ATOM   1569  H   LEU A  93      27.396  20.675 -12.063  1.00  0.59           H  
ATOM   1570  HA  LEU A  93      25.769  18.787 -10.404  1.00  0.59           H  
ATOM   1571 1HB  LEU A  93      24.762  21.081 -12.101  1.00  0.59           H  
ATOM   1572 2HB  LEU A  93      23.809  19.964 -11.135  1.00  0.59           H  
ATOM   1573  HG  LEU A  93      25.803  21.865  -9.971  1.00  0.59           H  
ATOM   1574 1HD1 LEU A  93      23.881  23.136  -9.317  1.00  0.59           H  
ATOM   1575 2HD1 LEU A  93      23.991  23.064 -11.071  1.00  0.59           H  
ATOM   1576 3HD1 LEU A  93      22.818  22.049 -10.189  1.00  0.59           H  
ATOM   1577 1HD2 LEU A  93      24.634  21.284  -7.880  1.00  0.59           H  
ATOM   1578 2HD2 LEU A  93      23.596  20.160  -8.793  1.00  0.59           H  
ATOM   1579 3HD2 LEU A  93      25.337  19.842  -8.651  1.00  0.59           H  
ATOM   1580  N   TYR A  94      24.803  17.576 -12.502  1.00  0.59           N  
ATOM   1581  CA  TYR A  94      24.646  16.684 -13.654  1.00  0.59           C  
ATOM   1582  C   TYR A  94      23.205  16.618 -14.187  1.00  0.59           C  
ATOM   1583  O   TYR A  94      22.233  16.656 -13.428  1.00  0.59           O  
ATOM   1584  CB  TYR A  94      25.118  15.289 -13.239  1.00  0.59           C  
ATOM   1585  CG  TYR A  94      26.539  15.227 -12.800  1.00  0.59           C  
ATOM   1586  CD1 TYR A  94      26.846  15.533 -11.484  1.00  0.59           C  
ATOM   1587  CD2 TYR A  94      27.528  14.857 -13.677  1.00  0.59           C  
ATOM   1588  CE1 TYR A  94      28.143  15.484 -11.049  1.00  0.59           C  
ATOM   1589  CE2 TYR A  94      28.836  14.801 -13.248  1.00  0.59           C  
ATOM   1590  CZ  TYR A  94      29.147  15.117 -11.937  1.00  0.59           C  
ATOM   1591  OH  TYR A  94      30.455  15.060 -11.503  1.00  0.59           O  
ATOM   1592  H   TYR A  94      24.242  17.450 -11.666  1.00  0.59           H  
ATOM   1593  HA  TYR A  94      25.276  17.045 -14.463  1.00  0.59           H  
ATOM   1594 1HB  TYR A  94      24.515  14.945 -12.403  1.00  0.59           H  
ATOM   1595 2HB  TYR A  94      24.991  14.604 -14.061  1.00  0.59           H  
ATOM   1596  HD1 TYR A  94      26.050  15.821 -10.793  1.00  0.59           H  
ATOM   1597  HD2 TYR A  94      27.274  14.610 -14.705  1.00  0.59           H  
ATOM   1598  HE1 TYR A  94      28.377  15.732 -10.011  1.00  0.59           H  
ATOM   1599  HE2 TYR A  94      29.625  14.508 -13.940  1.00  0.59           H  
ATOM   1600  HH  TYR A  94      30.516  15.449 -10.624  1.00  0.59           H  
ATOM   1601  N   HIS A  95      23.054  16.441 -15.498  1.00  0.60           N  
ATOM   1602  CA  HIS A  95      21.710  16.312 -16.075  1.00  0.60           C  
ATOM   1603  C   HIS A  95      21.653  15.258 -17.171  1.00  0.60           C  
ATOM   1604  O   HIS A  95      22.374  15.335 -18.167  1.00  0.60           O  
ATOM   1605  CB  HIS A  95      21.250  17.661 -16.655  1.00  0.60           C  
ATOM   1606  CG  HIS A  95      19.842  17.702 -17.208  1.00  0.60           C  
ATOM   1607  ND1 HIS A  95      18.711  17.839 -16.409  1.00  0.60           N  
ATOM   1608  CD2 HIS A  95      19.391  17.638 -18.488  1.00  0.60           C  
ATOM   1609  CE1 HIS A  95      17.639  17.861 -17.178  1.00  0.60           C  
ATOM   1610  NE2 HIS A  95      18.021  17.743 -18.441  1.00  0.60           N  
ATOM   1611  H   HIS A  95      23.884  16.436 -16.095  1.00  0.60           H  
ATOM   1612  HA  HIS A  95      21.004  16.016 -15.301  1.00  0.60           H  
ATOM   1613 1HB  HIS A  95      21.339  18.398 -15.901  1.00  0.60           H  
ATOM   1614 2HB  HIS A  95      21.924  17.942 -17.461  1.00  0.60           H  
ATOM   1615  HD1 HIS A  95      18.645  17.936 -15.392  1.00  0.60           H  
ATOM   1616  HD2 HIS A  95      19.898  17.536 -19.450  1.00  0.60           H  
ATOM   1617  HE1 HIS A  95      16.649  17.966 -16.735  1.00  0.60           H  
ATOM   1618  N   GLY A  96      20.809  14.249 -16.975  1.00  0.61           N  
ATOM   1619  CA  GLY A  96      20.687  13.199 -17.970  1.00  0.61           C  
ATOM   1620  C   GLY A  96      19.621  13.551 -18.984  1.00  0.61           C  
ATOM   1621  O   GLY A  96      18.563  14.077 -18.632  1.00  0.61           O  
ATOM   1622  H   GLY A  96      20.242  14.211 -16.139  1.00  0.61           H  
ATOM   1623 1HA  GLY A  96      21.632  13.055 -18.470  1.00  0.61           H  
ATOM   1624 2HA  GLY A  96      20.440  12.256 -17.495  1.00  0.61           H  
ATOM   1625  N   THR A  97      19.870  13.175 -20.224  1.00  0.64           N  
ATOM   1626  CA  THR A  97      18.942  13.417 -21.308  1.00  0.64           C  
ATOM   1627  C   THR A  97      19.070  12.381 -22.399  1.00  0.64           C  
ATOM   1628  O   THR A  97      20.116  11.769 -22.579  1.00  0.64           O  
ATOM   1629  CB  THR A  97      19.193  14.804 -21.916  1.00  0.64           C  
ATOM   1630  OG1 THR A  97      18.186  15.090 -22.896  1.00  0.64           O  
ATOM   1631  CG2 THR A  97      20.571  14.819 -22.581  1.00  0.64           C  
ATOM   1632  H   THR A  97      20.784  12.774 -20.425  1.00  0.64           H  
ATOM   1633  HA  THR A  97      17.926  13.377 -20.913  1.00  0.64           H  
ATOM   1634  HB  THR A  97      19.156  15.559 -21.130  1.00  0.64           H  
ATOM   1635  HG1 THR A  97      18.334  14.517 -23.668  1.00  0.64           H  
ATOM   1636 1HG2 THR A  97      20.762  15.791 -23.005  1.00  0.64           H  
ATOM   1637 2HG2 THR A  97      21.330  14.594 -21.836  1.00  0.64           H  
ATOM   1638 3HG2 THR A  97      20.605  14.065 -23.370  1.00  0.64           H  
ATOM   1639  N   VAL A  98      18.018  12.189 -23.159  1.00  0.66           N  
ATOM   1640  CA  VAL A  98      18.127  11.296 -24.295  1.00  0.66           C  
ATOM   1641  C   VAL A  98      19.032  11.943 -25.334  1.00  0.66           C  
ATOM   1642  O   VAL A  98      18.891  13.134 -25.617  1.00  0.66           O  
ATOM   1643  CB  VAL A  98      16.746  10.963 -24.864  1.00  0.66           C  
ATOM   1644  CG1 VAL A  98      16.861  10.139 -26.127  1.00  0.66           C  
ATOM   1645  CG2 VAL A  98      15.996  10.191 -23.818  1.00  0.66           C  
ATOM   1646  H   VAL A  98      17.156  12.679 -22.962  1.00  0.66           H  
ATOM   1647  HA  VAL A  98      18.580  10.365 -23.960  1.00  0.66           H  
ATOM   1648  HB  VAL A  98      16.217  11.884 -25.105  1.00  0.66           H  
ATOM   1649 1HG1 VAL A  98      15.868   9.913 -26.492  1.00  0.66           H  
ATOM   1650 2HG1 VAL A  98      17.392  10.685 -26.869  1.00  0.66           H  
ATOM   1651 3HG1 VAL A  98      17.392   9.209 -25.907  1.00  0.66           H  
ATOM   1652 1HG2 VAL A  98      15.002   9.948 -24.189  1.00  0.66           H  
ATOM   1653 2HG2 VAL A  98      16.537   9.270 -23.586  1.00  0.66           H  
ATOM   1654 3HG2 VAL A  98      15.914  10.791 -22.922  1.00  0.66           H  
ATOM   1655  N   ARG A  99      19.958  11.162 -25.887  1.00  0.68           N  
ATOM   1656  CA  ARG A  99      20.949  11.603 -26.876  1.00  0.68           C  
ATOM   1657  C   ARG A  99      20.355  12.434 -28.013  1.00  0.68           C  
ATOM   1658  O   ARG A  99      20.952  13.405 -28.477  1.00  0.68           O  
ATOM   1659  CB  ARG A  99      21.639  10.401 -27.488  1.00  0.68           C  
ATOM   1660  CG  ARG A  99      22.826  10.698 -28.384  1.00  0.68           C  
ATOM   1661  CD  ARG A  99      23.412   9.435 -28.904  1.00  0.68           C  
ATOM   1662  NE  ARG A  99      23.873   8.575 -27.820  1.00  0.68           N  
ATOM   1663  CZ  ARG A  99      25.060   8.664 -27.196  1.00  0.68           C  
ATOM   1664  NH1 ARG A  99      25.943   9.581 -27.550  1.00  0.68           N  
ATOM   1665  NH2 ARG A  99      25.329   7.820 -26.219  1.00  0.68           N  
ATOM   1666  H   ARG A  99      19.995  10.193 -25.574  1.00  0.68           H  
ATOM   1667  HA  ARG A  99      21.694  12.191 -26.352  1.00  0.68           H  
ATOM   1668 1HB  ARG A  99      21.965   9.719 -26.704  1.00  0.68           H  
ATOM   1669 2HB  ARG A  99      20.918   9.853 -28.095  1.00  0.68           H  
ATOM   1670 1HG  ARG A  99      22.504  11.307 -29.227  1.00  0.68           H  
ATOM   1671 2HG  ARG A  99      23.591  11.223 -27.825  1.00  0.68           H  
ATOM   1672 1HD  ARG A  99      22.649   8.888 -29.462  1.00  0.68           H  
ATOM   1673 2HD  ARG A  99      24.256   9.655 -29.553  1.00  0.68           H  
ATOM   1674  HE  ARG A  99      23.216   7.836 -27.492  1.00  0.68           H  
ATOM   1675 1HH1 ARG A  99      25.731  10.224 -28.300  1.00  0.68           H  
ATOM   1676 2HH1 ARG A  99      26.831   9.638 -27.073  1.00  0.68           H  
ATOM   1677 1HH2 ARG A  99      24.631   7.122 -25.958  1.00  0.68           H  
ATOM   1678 2HH2 ARG A  99      26.207   7.867 -25.731  1.00  0.68           H  
ATOM   1679  N   ARG A 100      19.160  12.071 -28.444  1.00  0.70           N  
ATOM   1680  CA  ARG A 100      18.474  12.722 -29.550  1.00  0.70           C  
ATOM   1681  C   ARG A 100      18.225  14.212 -29.298  1.00  0.70           C  
ATOM   1682  O   ARG A 100      18.113  14.996 -30.243  1.00  0.70           O  
ATOM   1683  CB  ARG A 100      17.136  12.044 -29.803  1.00  0.70           C  
ATOM   1684  CG  ARG A 100      17.237  10.641 -30.393  1.00  0.70           C  
ATOM   1685  CD  ARG A 100      15.921  10.140 -30.897  1.00  0.70           C  
ATOM   1686  NE  ARG A 100      14.935   9.961 -29.833  1.00  0.70           N  
ATOM   1687  CZ  ARG A 100      14.788   8.836 -29.099  1.00  0.70           C  
ATOM   1688  NH1 ARG A 100      15.571   7.801 -29.312  1.00  0.70           N  
ATOM   1689  NH2 ARG A 100      13.852   8.774 -28.164  1.00  0.70           N  
ATOM   1690  H   ARG A 100      18.722  11.282 -27.996  1.00  0.70           H  
ATOM   1691  HA  ARG A 100      19.092  12.620 -30.441  1.00  0.70           H  
ATOM   1692 1HB  ARG A 100      16.581  11.979 -28.869  1.00  0.70           H  
ATOM   1693 2HB  ARG A 100      16.547  12.653 -30.488  1.00  0.70           H  
ATOM   1694 1HG  ARG A 100      17.941  10.650 -31.225  1.00  0.70           H  
ATOM   1695 2HG  ARG A 100      17.595   9.952 -29.625  1.00  0.70           H  
ATOM   1696 1HD  ARG A 100      15.518  10.854 -31.616  1.00  0.70           H  
ATOM   1697 2HD  ARG A 100      16.067   9.180 -31.390  1.00  0.70           H  
ATOM   1698  HE  ARG A 100      14.311  10.733 -29.639  1.00  0.70           H  
ATOM   1699 1HH1 ARG A 100      16.290   7.847 -30.023  1.00  0.70           H  
ATOM   1700 2HH1 ARG A 100      15.460   6.962 -28.765  1.00  0.70           H  
ATOM   1701 1HH2 ARG A 100      13.249   9.568 -27.996  1.00  0.70           H  
ATOM   1702 2HH2 ARG A 100      13.741   7.936 -27.614  1.00  0.70           H  
ATOM   1703  N   ASN A 101      18.112  14.604 -28.027  1.00  0.71           N  
ATOM   1704  CA  ASN A 101      17.820  15.982 -27.673  1.00  0.71           C  
ATOM   1705  C   ASN A 101      19.072  16.800 -27.364  1.00  0.71           C  
ATOM   1706  O   ASN A 101      18.972  17.984 -27.010  1.00  0.71           O  
ATOM   1707  CB  ASN A 101      16.868  16.009 -26.494  1.00  0.71           C  
ATOM   1708  CG  ASN A 101      15.486  15.505 -26.884  1.00  0.71           C  
ATOM   1709  OD1 ASN A 101      15.013  15.773 -27.995  1.00  0.71           O  
ATOM   1710  ND2 ASN A 101      14.833  14.794 -25.999  1.00  0.71           N  
ATOM   1711  H   ASN A 101      18.263  13.937 -27.273  1.00  0.71           H  
ATOM   1712  HA  ASN A 101      17.328  16.455 -28.524  1.00  0.71           H  
ATOM   1713 1HB  ASN A 101      17.266  15.378 -25.694  1.00  0.71           H  
ATOM   1714 2HB  ASN A 101      16.788  17.024 -26.106  1.00  0.71           H  
ATOM   1715 1HD2 ASN A 101      13.918  14.450 -26.213  1.00  0.71           H  
ATOM   1716 2HD2 ASN A 101      15.238  14.606 -25.107  1.00  0.71           H  
ATOM   1717  N   LEU A 102      20.257  16.209 -27.549  1.00  0.70           N  
ATOM   1718  CA  LEU A 102      21.479  16.933 -27.237  1.00  0.70           C  
ATOM   1719  C   LEU A 102      21.690  18.147 -28.100  1.00  0.70           C  
ATOM   1720  O   LEU A 102      22.161  19.167 -27.624  1.00  0.70           O  
ATOM   1721  CB  LEU A 102      22.699  16.048 -27.408  1.00  0.70           C  
ATOM   1722  CG  LEU A 102      22.849  14.985 -26.449  1.00  0.70           C  
ATOM   1723  CD1 LEU A 102      24.008  14.139 -26.891  1.00  0.70           C  
ATOM   1724  CD2 LEU A 102      23.043  15.563 -25.113  1.00  0.70           C  
ATOM   1725  H   LEU A 102      20.322  15.243 -27.879  1.00  0.70           H  
ATOM   1726  HA  LEU A 102      21.422  17.256 -26.197  1.00  0.70           H  
ATOM   1727 1HB  LEU A 102      22.650  15.587 -28.396  1.00  0.70           H  
ATOM   1728 2HB  LEU A 102      23.592  16.671 -27.362  1.00  0.70           H  
ATOM   1729  HG  LEU A 102      21.961  14.389 -26.430  1.00  0.70           H  
ATOM   1730 1HD1 LEU A 102      24.141  13.342 -26.227  1.00  0.70           H  
ATOM   1731 2HD1 LEU A 102      23.796  13.746 -27.886  1.00  0.70           H  
ATOM   1732 3HD1 LEU A 102      24.912  14.742 -26.921  1.00  0.70           H  
ATOM   1733 1HD2 LEU A 102      23.150  14.766 -24.390  1.00  0.70           H  
ATOM   1734 2HD2 LEU A 102      23.929  16.182 -25.114  1.00  0.70           H  
ATOM   1735 3HD2 LEU A 102      22.181  16.173 -24.857  1.00  0.70           H  
ATOM   1736  N   LYS A 103      21.346  18.082 -29.377  1.00  0.69           N  
ATOM   1737  CA  LYS A 103      21.600  19.248 -30.207  1.00  0.69           C  
ATOM   1738  C   LYS A 103      20.773  20.429 -29.719  1.00  0.69           C  
ATOM   1739  O   LYS A 103      21.232  21.574 -29.710  1.00  0.69           O  
ATOM   1740  CB  LYS A 103      21.302  18.940 -31.668  1.00  0.69           C  
ATOM   1741  CG  LYS A 103      22.297  17.982 -32.316  1.00  0.69           C  
ATOM   1742  CD  LYS A 103      21.941  17.702 -33.772  1.00  0.69           C  
ATOM   1743  CE  LYS A 103      22.943  16.747 -34.415  1.00  0.69           C  
ATOM   1744  NZ  LYS A 103      22.588  16.433 -35.828  1.00  0.69           N  
ATOM   1745  H   LYS A 103      20.941  17.239 -29.761  1.00  0.69           H  
ATOM   1746  HA  LYS A 103      22.653  19.518 -30.117  1.00  0.69           H  
ATOM   1747 1HB  LYS A 103      20.306  18.504 -31.754  1.00  0.69           H  
ATOM   1748 2HB  LYS A 103      21.307  19.865 -32.243  1.00  0.69           H  
ATOM   1749 1HG  LYS A 103      23.298  18.414 -32.270  1.00  0.69           H  
ATOM   1750 2HG  LYS A 103      22.299  17.042 -31.762  1.00  0.69           H  
ATOM   1751 1HD  LYS A 103      20.944  17.260 -33.824  1.00  0.69           H  
ATOM   1752 2HD  LYS A 103      21.934  18.638 -34.332  1.00  0.69           H  
ATOM   1753 1HE  LYS A 103      23.932  17.202 -34.393  1.00  0.69           H  
ATOM   1754 2HE  LYS A 103      22.968  15.819 -33.844  1.00  0.69           H  
ATOM   1755 1HZ  LYS A 103      23.274  15.801 -36.215  1.00  0.69           H  
ATOM   1756 2HZ  LYS A 103      21.675  16.000 -35.859  1.00  0.69           H  
ATOM   1757 3HZ  LYS A 103      22.573  17.286 -36.369  1.00  0.69           H  
ATOM   1758  N   GLY A 104      19.546  20.155 -29.288  1.00  0.68           N  
ATOM   1759  CA  GLY A 104      18.682  21.202 -28.776  1.00  0.68           C  
ATOM   1760  C   GLY A 104      19.314  21.815 -27.537  1.00  0.68           C  
ATOM   1761  O   GLY A 104      19.554  23.023 -27.474  1.00  0.68           O  
ATOM   1762  H   GLY A 104      19.221  19.197 -29.293  1.00  0.68           H  
ATOM   1763 1HA  GLY A 104      18.528  21.969 -29.534  1.00  0.68           H  
ATOM   1764 2HA  GLY A 104      17.709  20.781 -28.525  1.00  0.68           H  
ATOM   1765  N   ILE A 105      19.636  20.960 -26.573  1.00  0.66           N  
ATOM   1766  CA  ILE A 105      20.188  21.417 -25.307  1.00  0.66           C  
ATOM   1767  C   ILE A 105      21.527  22.122 -25.439  1.00  0.66           C  
ATOM   1768  O   ILE A 105      21.747  23.187 -24.865  1.00  0.66           O  
ATOM   1769  CB  ILE A 105      20.374  20.251 -24.333  1.00  0.66           C  
ATOM   1770  CG1 ILE A 105      19.045  19.679 -23.905  1.00  0.66           C  
ATOM   1771  CG2 ILE A 105      21.101  20.764 -23.130  1.00  0.66           C  
ATOM   1772  CD1 ILE A 105      19.195  18.366 -23.184  1.00  0.66           C  
ATOM   1773  H   ILE A 105      19.459  19.962 -26.713  1.00  0.66           H  
ATOM   1774  HA  ILE A 105      19.479  22.120 -24.868  1.00  0.66           H  
ATOM   1775  HB  ILE A 105      20.948  19.450 -24.808  1.00  0.66           H  
ATOM   1776 1HG1 ILE A 105      18.546  20.388 -23.247  1.00  0.66           H  
ATOM   1777 2HG1 ILE A 105      18.421  19.522 -24.788  1.00  0.66           H  
ATOM   1778 1HG2 ILE A 105      21.223  19.967 -22.435  1.00  0.66           H  
ATOM   1779 2HG2 ILE A 105      22.072  21.155 -23.422  1.00  0.66           H  
ATOM   1780 3HG2 ILE A 105      20.517  21.552 -22.676  1.00  0.66           H  
ATOM   1781 1HD1 ILE A 105      18.213  17.988 -22.897  1.00  0.66           H  
ATOM   1782 2HD1 ILE A 105      19.674  17.653 -23.856  1.00  0.66           H  
ATOM   1783 3HD1 ILE A 105      19.805  18.499 -22.291  1.00  0.66           H  
ATOM   1784  N   MET A 106      22.435  21.565 -26.220  1.00  0.64           N  
ATOM   1785  CA  MET A 106      23.747  22.167 -26.334  1.00  0.64           C  
ATOM   1786  C   MET A 106      23.706  23.511 -27.078  1.00  0.64           C  
ATOM   1787  O   MET A 106      24.622  24.318 -26.918  1.00  0.64           O  
ATOM   1788  CB  MET A 106      24.717  21.182 -26.968  1.00  0.64           C  
ATOM   1789  CG  MET A 106      24.950  19.923 -26.083  1.00  0.64           C  
ATOM   1790  SD  MET A 106      25.462  20.281 -24.380  1.00  0.64           S  
ATOM   1791  CE  MET A 106      27.098  20.959 -24.581  1.00  0.64           C  
ATOM   1792  H   MET A 106      22.233  20.702 -26.715  1.00  0.64           H  
ATOM   1793  HA  MET A 106      24.105  22.375 -25.327  1.00  0.64           H  
ATOM   1794 1HB  MET A 106      24.316  20.851 -27.929  1.00  0.64           H  
ATOM   1795 2HB  MET A 106      25.674  21.667 -27.151  1.00  0.64           H  
ATOM   1796 1HG  MET A 106      24.032  19.343 -26.036  1.00  0.64           H  
ATOM   1797 2HG  MET A 106      25.713  19.300 -26.547  1.00  0.64           H  
ATOM   1798 1HE  MET A 106      27.515  21.212 -23.608  1.00  0.64           H  
ATOM   1799 2HE  MET A 106      27.740  20.223 -25.066  1.00  0.64           H  
ATOM   1800 3HE  MET A 106      27.046  21.859 -25.193  1.00  0.64           H  
ATOM   1801  N   ARG A 107      22.667  23.752 -27.902  1.00  0.63           N  
ATOM   1802  CA  ARG A 107      22.516  25.039 -28.586  1.00  0.63           C  
ATOM   1803  C   ARG A 107      21.668  26.074 -27.811  1.00  0.63           C  
ATOM   1804  O   ARG A 107      21.926  27.276 -27.911  1.00  0.63           O  
ATOM   1805  CB  ARG A 107      21.872  24.846 -29.943  1.00  0.63           C  
ATOM   1806  CG  ARG A 107      22.713  24.102 -30.962  1.00  0.63           C  
ATOM   1807  CD  ARG A 107      21.961  23.894 -32.228  1.00  0.63           C  
ATOM   1808  NE  ARG A 107      20.830  22.994 -32.040  1.00  0.63           N  
ATOM   1809  CZ  ARG A 107      19.885  22.753 -32.975  1.00  0.63           C  
ATOM   1810  NH1 ARG A 107      19.964  23.348 -34.146  1.00  0.63           N  
ATOM   1811  NH2 ARG A 107      18.878  21.929 -32.732  1.00  0.63           N  
ATOM   1812  H   ARG A 107      21.967  23.028 -28.079  1.00  0.63           H  
ATOM   1813  HA  ARG A 107      23.510  25.458 -28.734  1.00  0.63           H  
ATOM   1814 1HB  ARG A 107      20.945  24.281 -29.813  1.00  0.63           H  
ATOM   1815 2HB  ARG A 107      21.608  25.814 -30.363  1.00  0.63           H  
ATOM   1816 1HG  ARG A 107      23.610  24.678 -31.183  1.00  0.63           H  
ATOM   1817 2HG  ARG A 107      22.997  23.130 -30.561  1.00  0.63           H  
ATOM   1818 1HD  ARG A 107      21.581  24.850 -32.587  1.00  0.63           H  
ATOM   1819 2HD  ARG A 107      22.622  23.460 -32.975  1.00  0.63           H  
ATOM   1820  HE  ARG A 107      20.753  22.518 -31.127  1.00  0.63           H  
ATOM   1821 1HH1 ARG A 107      20.729  23.979 -34.340  1.00  0.63           H  
ATOM   1822 2HH1 ARG A 107      19.261  23.174 -34.850  1.00  0.63           H  
ATOM   1823 1HH2 ARG A 107      18.793  21.468 -31.837  1.00  0.63           H  
ATOM   1824 2HH2 ARG A 107      18.183  21.765 -33.444  1.00  0.63           H  
ATOM   1825  N   GLU A 108      20.674  25.618 -27.032  1.00  0.64           N  
ATOM   1826  CA  GLU A 108      19.773  26.530 -26.304  1.00  0.64           C  
ATOM   1827  C   GLU A 108      19.999  26.611 -24.784  1.00  0.64           C  
ATOM   1828  O   GLU A 108      19.658  27.625 -24.156  1.00  0.64           O  
ATOM   1829  CB  GLU A 108      18.308  26.131 -26.519  1.00  0.64           C  
ATOM   1830  CG  GLU A 108      17.785  26.213 -27.964  1.00  0.64           C  
ATOM   1831  CD  GLU A 108      16.291  25.832 -28.073  1.00  0.64           C  
ATOM   1832  OE1 GLU A 108      15.727  25.409 -27.079  1.00  0.64           O  
ATOM   1833  OE2 GLU A 108      15.726  25.974 -29.133  1.00  0.64           O  
ATOM   1834  H   GLU A 108      20.491  24.617 -26.992  1.00  0.64           H  
ATOM   1835  HA  GLU A 108      19.916  27.530 -26.710  1.00  0.64           H  
ATOM   1836 1HB  GLU A 108      18.170  25.102 -26.178  1.00  0.64           H  
ATOM   1837 2HB  GLU A 108      17.671  26.762 -25.900  1.00  0.64           H  
ATOM   1838 1HG  GLU A 108      17.925  27.226 -28.337  1.00  0.64           H  
ATOM   1839 2HG  GLU A 108      18.377  25.537 -28.587  1.00  0.64           H  
ATOM   1840  N   GLY A 109      20.535  25.547 -24.200  1.00  0.66           N  
ATOM   1841  CA  GLY A 109      20.702  25.413 -22.768  1.00  0.66           C  
ATOM   1842  C   GLY A 109      19.692  24.404 -22.262  1.00  0.66           C  
ATOM   1843  O   GLY A 109      18.790  23.995 -22.995  1.00  0.66           O  
ATOM   1844  H   GLY A 109      20.836  24.757 -24.753  1.00  0.66           H  
ATOM   1845 1HA  GLY A 109      21.713  25.071 -22.542  1.00  0.66           H  
ATOM   1846 2HA  GLY A 109      20.560  26.371 -22.276  1.00  0.66           H  
ATOM   1847  N   ILE A 110      19.838  23.967 -21.030  1.00  0.71           N  
ATOM   1848  CA  ILE A 110      18.884  22.994 -20.517  1.00  0.71           C  
ATOM   1849  C   ILE A 110      17.669  23.807 -20.116  1.00  0.71           C  
ATOM   1850  O   ILE A 110      17.797  24.799 -19.390  1.00  0.71           O  
ATOM   1851  CB  ILE A 110      19.411  22.217 -19.315  1.00  0.71           C  
ATOM   1852  CG1 ILE A 110      20.670  21.445 -19.676  1.00  0.71           C  
ATOM   1853  CG2 ILE A 110      18.363  21.232 -18.893  1.00  0.71           C  
ATOM   1854  CD1 ILE A 110      21.418  20.922 -18.488  1.00  0.71           C  
ATOM   1855  H   ILE A 110      20.591  24.354 -20.465  1.00  0.71           H  
ATOM   1856  HA  ILE A 110      18.601  22.295 -21.304  1.00  0.71           H  
ATOM   1857  HB  ILE A 110      19.604  22.869 -18.492  1.00  0.71           H  
ATOM   1858 1HG1 ILE A 110      20.384  20.595 -20.287  1.00  0.71           H  
ATOM   1859 2HG1 ILE A 110      21.329  22.084 -20.248  1.00  0.71           H  
ATOM   1860 1HG2 ILE A 110      18.722  20.665 -18.039  1.00  0.71           H  
ATOM   1861 2HG2 ILE A 110      17.449  21.755 -18.623  1.00  0.71           H  
ATOM   1862 3HG2 ILE A 110      18.153  20.547 -19.716  1.00  0.71           H  
ATOM   1863 1HD1 ILE A 110      22.295  20.368 -18.824  1.00  0.71           H  
ATOM   1864 2HD1 ILE A 110      21.733  21.753 -17.863  1.00  0.71           H  
ATOM   1865 3HD1 ILE A 110      20.774  20.275 -17.920  1.00  0.71           H  
ATOM   1866  N   LYS A 111      16.487  23.426 -20.592  1.00  0.77           N  
ATOM   1867  CA  LYS A 111      15.323  24.241 -20.287  1.00  0.77           C  
ATOM   1868  C   LYS A 111      14.264  23.455 -19.501  1.00  0.77           C  
ATOM   1869  O   LYS A 111      14.213  22.232 -19.608  1.00  0.77           O  
ATOM   1870  CB  LYS A 111      14.779  24.821 -21.600  1.00  0.77           C  
ATOM   1871  CG  LYS A 111      14.254  23.845 -22.623  1.00  0.77           C  
ATOM   1872  CD  LYS A 111      13.913  24.604 -23.924  1.00  0.77           C  
ATOM   1873  CE  LYS A 111      13.340  23.706 -25.013  1.00  0.77           C  
ATOM   1874  NZ  LYS A 111      13.125  24.457 -26.291  1.00  0.77           N  
ATOM   1875  H   LYS A 111      16.414  22.606 -21.178  1.00  0.77           H  
ATOM   1876  HA  LYS A 111      15.682  25.074 -19.709  1.00  0.77           H  
ATOM   1877 1HB  LYS A 111      14.010  25.561 -21.406  1.00  0.77           H  
ATOM   1878 2HB  LYS A 111      15.585  25.325 -22.100  1.00  0.77           H  
ATOM   1879 1HG  LYS A 111      15.012  23.092 -22.833  1.00  0.77           H  
ATOM   1880 2HG  LYS A 111      13.362  23.355 -22.239  1.00  0.77           H  
ATOM   1881 1HD  LYS A 111      13.192  25.390 -23.703  1.00  0.77           H  
ATOM   1882 2HD  LYS A 111      14.822  25.072 -24.318  1.00  0.77           H  
ATOM   1883 1HE  LYS A 111      14.024  22.880 -25.198  1.00  0.77           H  
ATOM   1884 2HE  LYS A 111      12.387  23.311 -24.680  1.00  0.77           H  
ATOM   1885 1HZ  LYS A 111      12.747  23.842 -26.990  1.00  0.77           H  
ATOM   1886 2HZ  LYS A 111      12.491  25.222 -26.139  1.00  0.77           H  
ATOM   1887 3HZ  LYS A 111      14.036  24.830 -26.625  1.00  0.77           H  
ATOM   1888  N   PRO A 112      13.427  24.139 -18.679  1.00  0.84           N  
ATOM   1889  CA  PRO A 112      12.309  23.624 -17.885  1.00  0.84           C  
ATOM   1890  C   PRO A 112      11.186  22.921 -18.653  1.00  0.84           C  
ATOM   1891  O   PRO A 112      10.403  22.167 -18.067  1.00  0.84           O  
ATOM   1892  CB  PRO A 112      11.749  24.895 -17.257  1.00  0.84           C  
ATOM   1893  CG  PRO A 112      12.849  25.860 -17.220  1.00  0.84           C  
ATOM   1894  CD  PRO A 112      13.647  25.607 -18.447  1.00  0.84           C  
ATOM   1895  HA  PRO A 112      12.708  22.957 -17.105  1.00  0.84           H  
ATOM   1896 1HB  PRO A 112      10.893  25.255 -17.848  1.00  0.84           H  
ATOM   1897 2HB  PRO A 112      11.367  24.662 -16.267  1.00  0.84           H  
ATOM   1898 1HG  PRO A 112      12.450  26.884 -17.175  1.00  0.84           H  
ATOM   1899 2HG  PRO A 112      13.433  25.728 -16.308  1.00  0.84           H  
ATOM   1900 1HD  PRO A 112      13.287  26.216 -19.283  1.00  0.84           H  
ATOM   1901 2HD  PRO A 112      14.665  25.862 -18.140  1.00  0.84           H  
ATOM   1902  N   MET A 113      11.078  23.180 -19.949  1.00  0.89           N  
ATOM   1903  CA  MET A 113      10.020  22.603 -20.776  1.00  0.89           C  
ATOM   1904  C   MET A 113       8.644  23.061 -20.264  1.00  0.89           C  
ATOM   1905  O   MET A 113       8.268  24.215 -20.455  1.00  0.89           O  
ATOM   1906  CB  MET A 113      10.114  21.067 -20.798  1.00  0.89           C  
ATOM   1907  CG  MET A 113      11.409  20.516 -21.368  1.00  0.89           C  
ATOM   1908  SD  MET A 113      11.656  20.890 -23.086  1.00  0.89           S  
ATOM   1909  CE  MET A 113      13.332  20.290 -23.264  1.00  0.89           C  
ATOM   1910  H   MET A 113      11.741  23.798 -20.384  1.00  0.89           H  
ATOM   1911  HA  MET A 113      10.134  22.972 -21.794  1.00  0.89           H  
ATOM   1912 1HB  MET A 113      10.005  20.638 -19.814  1.00  0.89           H  
ATOM   1913 2HB  MET A 113       9.304  20.672 -21.413  1.00  0.89           H  
ATOM   1914 1HG  MET A 113      12.251  20.925 -20.807  1.00  0.89           H  
ATOM   1915 2HG  MET A 113      11.422  19.435 -21.249  1.00  0.89           H  
ATOM   1916 1HE  MET A 113      13.669  20.441 -24.287  1.00  0.89           H  
ATOM   1917 2HE  MET A 113      13.986  20.828 -22.578  1.00  0.89           H  
ATOM   1918 3HE  MET A 113      13.362  19.226 -23.026  1.00  0.89           H  
ATOM   1919  N   LYS A 114       7.890  22.156 -19.635  1.00  0.92           N  
ATOM   1920  CA  LYS A 114       6.554  22.463 -19.116  1.00  0.92           C  
ATOM   1921  C   LYS A 114       6.553  22.894 -17.643  1.00  0.92           C  
ATOM   1922  O   LYS A 114       5.500  23.202 -17.082  1.00  0.92           O  
ATOM   1923  CB  LYS A 114       5.640  21.249 -19.286  1.00  0.92           C  
ATOM   1924  CG  LYS A 114       5.370  20.866 -20.738  1.00  0.92           C  
ATOM   1925  CD  LYS A 114       4.438  19.664 -20.834  1.00  0.92           C  
ATOM   1926  CE  LYS A 114       4.160  19.285 -22.284  1.00  0.92           C  
ATOM   1927  NZ  LYS A 114       3.277  18.091 -22.385  1.00  0.92           N  
ATOM   1928  H   LYS A 114       8.255  21.228 -19.496  1.00  0.92           H  
ATOM   1929  HA  LYS A 114       6.146  23.289 -19.699  1.00  0.92           H  
ATOM   1930 1HB  LYS A 114       6.089  20.389 -18.788  1.00  0.92           H  
ATOM   1931 2HB  LYS A 114       4.682  21.445 -18.804  1.00  0.92           H  
ATOM   1932 1HG  LYS A 114       4.917  21.712 -21.256  1.00  0.92           H  
ATOM   1933 2HG  LYS A 114       6.313  20.625 -21.230  1.00  0.92           H  
ATOM   1934 1HD  LYS A 114       4.890  18.811 -20.325  1.00  0.92           H  
ATOM   1935 2HD  LYS A 114       3.494  19.897 -20.344  1.00  0.92           H  
ATOM   1936 1HE  LYS A 114       3.679  20.124 -22.785  1.00  0.92           H  
ATOM   1937 2HE  LYS A 114       5.105  19.069 -22.784  1.00  0.92           H  
ATOM   1938 1HZ  LYS A 114       3.116  17.871 -23.357  1.00  0.92           H  
ATOM   1939 2HZ  LYS A 114       3.721  17.304 -21.931  1.00  0.92           H  
ATOM   1940 3HZ  LYS A 114       2.395  18.285 -21.933  1.00  0.92           H  
ATOM   1941  N   ARG A 115       7.723  22.866 -17.013  1.00  0.91           N  
ATOM   1942  CA  ARG A 115       7.891  23.169 -15.593  1.00  0.91           C  
ATOM   1943  C   ARG A 115       8.488  24.564 -15.426  1.00  0.91           C  
ATOM   1944  O   ARG A 115       8.820  25.210 -16.415  1.00  0.91           O  
ATOM   1945  CB  ARG A 115       8.773  22.101 -14.961  1.00  0.91           C  
ATOM   1946  CG  ARG A 115       8.155  20.698 -14.999  1.00  0.91           C  
ATOM   1947  CD  ARG A 115       9.094  19.657 -14.527  1.00  0.91           C  
ATOM   1948  NE  ARG A 115       8.441  18.341 -14.407  1.00  0.91           N  
ATOM   1949  CZ  ARG A 115       8.378  17.406 -15.378  1.00  0.91           C  
ATOM   1950  NH1 ARG A 115       8.940  17.616 -16.545  1.00  0.91           N  
ATOM   1951  NH2 ARG A 115       7.745  16.266 -15.155  1.00  0.91           N  
ATOM   1952  H   ARG A 115       8.562  22.612 -17.537  1.00  0.91           H  
ATOM   1953  HA  ARG A 115       6.914  23.145 -15.106  1.00  0.91           H  
ATOM   1954 1HB  ARG A 115       9.736  22.064 -15.478  1.00  0.91           H  
ATOM   1955 2HB  ARG A 115       8.969  22.348 -13.919  1.00  0.91           H  
ATOM   1956 1HG  ARG A 115       7.269  20.681 -14.354  1.00  0.91           H  
ATOM   1957 2HG  ARG A 115       7.865  20.459 -16.022  1.00  0.91           H  
ATOM   1958 1HD  ARG A 115       9.914  19.566 -15.240  1.00  0.91           H  
ATOM   1959 2HD  ARG A 115       9.496  19.941 -13.575  1.00  0.91           H  
ATOM   1960  HE  ARG A 115       7.983  18.128 -13.534  1.00  0.91           H  
ATOM   1961 1HH1 ARG A 115       9.430  18.484 -16.721  1.00  0.91           H  
ATOM   1962 2HH1 ARG A 115       8.887  16.909 -17.263  1.00  0.91           H  
ATOM   1963 1HH2 ARG A 115       7.306  16.096 -14.260  1.00  0.91           H  
ATOM   1964 2HH2 ARG A 115       7.695  15.566 -15.880  1.00  0.91           H  
ATOM   1965  N   GLN A 116       8.569  25.075 -14.194  1.00  0.86           N  
ATOM   1966  CA  GLN A 116       9.159  26.408 -13.998  1.00  0.86           C  
ATOM   1967  C   GLN A 116      10.696  26.398 -13.943  1.00  0.86           C  
ATOM   1968  O   GLN A 116      11.338  27.421 -14.178  1.00  0.86           O  
ATOM   1969  CB  GLN A 116       8.677  27.052 -12.692  1.00  0.86           C  
ATOM   1970  CG  GLN A 116       7.200  27.389 -12.579  1.00  0.86           C  
ATOM   1971  CD  GLN A 116       6.942  28.161 -11.273  1.00  0.86           C  
ATOM   1972  OE1 GLN A 116       6.814  29.391 -11.288  1.00  0.86           O  
ATOM   1973  NE2 GLN A 116       6.916  27.456 -10.152  1.00  0.86           N  
ATOM   1974  H   GLN A 116       8.242  24.540 -13.400  1.00  0.86           H  
ATOM   1975  HA  GLN A 116       8.861  27.039 -14.834  1.00  0.86           H  
ATOM   1976 1HB  GLN A 116       8.886  26.372 -11.879  1.00  0.86           H  
ATOM   1977 2HB  GLN A 116       9.250  27.962 -12.507  1.00  0.86           H  
ATOM   1978 1HG  GLN A 116       6.901  28.010 -13.422  1.00  0.86           H  
ATOM   1979 2HG  GLN A 116       6.615  26.466 -12.558  1.00  0.86           H  
ATOM   1980 1HE2 GLN A 116       6.806  27.937  -9.247  1.00  0.86           H  
ATOM   1981 2HE2 GLN A 116       7.037  26.461 -10.196  1.00  0.86           H  
ATOM   1982  N   TYR A 117      11.269  25.254 -13.573  1.00  0.80           N  
ATOM   1983  CA  TYR A 117      12.712  25.137 -13.354  1.00  0.80           C  
ATOM   1984  C   TYR A 117      13.333  23.880 -13.967  1.00  0.80           C  
ATOM   1985  O   TYR A 117      12.622  22.967 -14.398  1.00  0.80           O  
ATOM   1986  CB  TYR A 117      13.026  25.114 -11.872  1.00  0.80           C  
ATOM   1987  CG  TYR A 117      12.601  26.299 -11.043  1.00  0.80           C  
ATOM   1988  CD1 TYR A 117      11.344  26.321 -10.467  1.00  0.80           C  
ATOM   1989  CD2 TYR A 117      13.477  27.337 -10.821  1.00  0.80           C  
ATOM   1990  CE1 TYR A 117      10.956  27.398  -9.696  1.00  0.80           C  
ATOM   1991  CE2 TYR A 117      13.097  28.407 -10.049  1.00  0.80           C  
ATOM   1992  CZ  TYR A 117      11.844  28.446  -9.495  1.00  0.80           C  
ATOM   1993  OH  TYR A 117      11.471  29.528  -8.735  1.00  0.80           O  
ATOM   1994  H   TYR A 117      10.683  24.449 -13.422  1.00  0.80           H  
ATOM   1995  HA  TYR A 117      13.203  25.996 -13.812  1.00  0.80           H  
ATOM   1996 1HB  TYR A 117      12.595  24.230 -11.422  1.00  0.80           H  
ATOM   1997 2HB  TYR A 117      14.097  25.039 -11.797  1.00  0.80           H  
ATOM   1998  HD1 TYR A 117      10.659  25.488 -10.628  1.00  0.80           H  
ATOM   1999  HD2 TYR A 117      14.467  27.307 -11.254  1.00  0.80           H  
ATOM   2000  HE1 TYR A 117       9.961  27.425  -9.247  1.00  0.80           H  
ATOM   2001  HE2 TYR A 117      13.791  29.226  -9.875  1.00  0.80           H  
ATOM   2002  HH  TYR A 117      10.557  29.423  -8.457  1.00  0.80           H  
ATOM   2003  N   VAL A 118      14.669  23.832 -13.956  1.00  0.74           N  
ATOM   2004  CA  VAL A 118      15.461  22.688 -14.392  1.00  0.74           C  
ATOM   2005  C   VAL A 118      16.091  21.889 -13.242  1.00  0.74           C  
ATOM   2006  O   VAL A 118      16.920  22.403 -12.486  1.00  0.74           O  
ATOM   2007  CB  VAL A 118      16.652  23.161 -15.254  1.00  0.74           C  
ATOM   2008  CG1 VAL A 118      17.491  21.974 -15.667  1.00  0.74           C  
ATOM   2009  CG2 VAL A 118      16.168  23.910 -16.437  1.00  0.74           C  
ATOM   2010  H   VAL A 118      15.180  24.640 -13.631  1.00  0.74           H  
ATOM   2011  HA  VAL A 118      14.822  22.028 -14.978  1.00  0.74           H  
ATOM   2012  HB  VAL A 118      17.289  23.814 -14.656  1.00  0.74           H  
ATOM   2013 1HG1 VAL A 118      18.338  22.325 -16.246  1.00  0.74           H  
ATOM   2014 2HG1 VAL A 118      17.850  21.457 -14.783  1.00  0.74           H  
ATOM   2015 3HG1 VAL A 118      16.889  21.291 -16.263  1.00  0.74           H  
ATOM   2016 1HG2 VAL A 118      17.015  24.245 -17.029  1.00  0.74           H  
ATOM   2017 2HG2 VAL A 118      15.547  23.256 -17.027  1.00  0.74           H  
ATOM   2018 3HG2 VAL A 118      15.595  24.772 -16.107  1.00  0.74           H  
ATOM   2019  N   HIS A 119      15.719  20.614 -13.156  1.00  0.70           N  
ATOM   2020  CA  HIS A 119      16.268  19.666 -12.175  1.00  0.70           C  
ATOM   2021  C   HIS A 119      17.624  19.088 -12.565  1.00  0.70           C  
ATOM   2022  O   HIS A 119      17.745  18.398 -13.587  1.00  0.70           O  
ATOM   2023  CB  HIS A 119      15.245  18.548 -12.003  1.00  0.70           C  
ATOM   2024  CG  HIS A 119      15.499  17.373 -11.147  1.00  0.70           C  
ATOM   2025  ND1 HIS A 119      16.547  16.503 -11.347  1.00  0.70           N  
ATOM   2026  CD2 HIS A 119      14.752  16.849 -10.153  1.00  0.70           C  
ATOM   2027  CE1 HIS A 119      16.451  15.504 -10.489  1.00  0.70           C  
ATOM   2028  NE2 HIS A 119      15.360  15.686  -9.758  1.00  0.70           N  
ATOM   2029  H   HIS A 119      14.950  20.312 -13.756  1.00  0.70           H  
ATOM   2030  HA  HIS A 119      16.401  20.167 -11.228  1.00  0.70           H  
ATOM   2031 1HB  HIS A 119      14.435  18.999 -11.512  1.00  0.70           H  
ATOM   2032 2HB  HIS A 119      14.899  18.206 -12.977  1.00  0.70           H  
ATOM   2033  HD1 HIS A 119      17.235  16.556 -12.069  1.00  0.70           H  
ATOM   2034  HD2 HIS A 119      13.820  17.163  -9.683  1.00  0.70           H  
ATOM   2035  HE1 HIS A 119      17.194  14.704 -10.485  1.00  0.70           H  
ATOM   2036  N   LEU A 120      18.634  19.383 -11.747  1.00  0.67           N  
ATOM   2037  CA  LEU A 120      19.992  18.901 -11.948  1.00  0.67           C  
ATOM   2038  C   LEU A 120      20.366  18.052 -10.725  1.00  0.67           C  
ATOM   2039  O   LEU A 120      19.973  18.385  -9.606  1.00  0.67           O  
ATOM   2040  CB  LEU A 120      20.949  20.084 -12.045  1.00  0.67           C  
ATOM   2041  CG  LEU A 120      20.624  21.184 -13.110  1.00  0.67           C  
ATOM   2042  CD1 LEU A 120      21.606  22.315 -12.958  1.00  0.67           C  
ATOM   2043  CD2 LEU A 120      20.702  20.619 -14.485  1.00  0.67           C  
ATOM   2044  H   LEU A 120      18.468  19.990 -10.943  1.00  0.67           H  
ATOM   2045  HA  LEU A 120      20.045  18.288 -12.848  1.00  0.67           H  
ATOM   2046 1HB  LEU A 120      21.004  20.565 -11.069  1.00  0.67           H  
ATOM   2047 2HB  LEU A 120      21.926  19.684 -12.295  1.00  0.67           H  
ATOM   2048  HG  LEU A 120      19.619  21.577 -12.928  1.00  0.67           H  
ATOM   2049 1HD1 LEU A 120      21.382  23.091 -13.662  1.00  0.67           H  
ATOM   2050 2HD1 LEU A 120      21.522  22.712 -11.960  1.00  0.67           H  
ATOM   2051 3HD1 LEU A 120      22.617  21.948 -13.128  1.00  0.67           H  
ATOM   2052 1HD2 LEU A 120      20.476  21.384 -15.218  1.00  0.67           H  
ATOM   2053 2HD2 LEU A 120      21.701  20.248 -14.649  1.00  0.67           H  
ATOM   2054 3HD2 LEU A 120      19.983  19.808 -14.581  1.00  0.67           H  
ATOM   2055  N   SER A 121      21.142  16.993 -10.891  1.00  0.66           N  
ATOM   2056  CA  SER A 121      21.553  16.252  -9.705  1.00  0.66           C  
ATOM   2057  C   SER A 121      22.951  16.588  -9.284  1.00  0.66           C  
ATOM   2058  O   SER A 121      23.676  17.286  -9.984  1.00  0.66           O  
ATOM   2059  CB  SER A 121      21.473  14.756  -9.871  1.00  0.66           C  
ATOM   2060  OG  SER A 121      21.941  14.159  -8.680  1.00  0.66           O  
ATOM   2061  H   SER A 121      21.467  16.731 -11.815  1.00  0.66           H  
ATOM   2062  HA  SER A 121      20.890  16.519  -8.887  1.00  0.66           H  
ATOM   2063 1HB  SER A 121      20.442  14.458 -10.059  1.00  0.66           H  
ATOM   2064 2HB  SER A 121      22.081  14.431 -10.719  1.00  0.66           H  
ATOM   2065  HG  SER A 121      21.549  14.696  -7.941  1.00  0.66           H  
ATOM   2066  N   ILE A 122      23.362  16.005  -8.172  1.00  0.66           N  
ATOM   2067  CA  ILE A 122      24.724  16.217  -7.691  1.00  0.66           C  
ATOM   2068  C   ILE A 122      25.584  14.982  -7.934  1.00  0.66           C  
ATOM   2069  O   ILE A 122      26.776  14.968  -7.619  1.00  0.66           O  
ATOM   2070  CB  ILE A 122      24.731  16.549  -6.199  1.00  0.66           C  
ATOM   2071  CG1 ILE A 122      24.255  15.360  -5.402  1.00  0.66           C  
ATOM   2072  CG2 ILE A 122      23.835  17.727  -5.949  1.00  0.66           C  
ATOM   2073  CD1 ILE A 122      24.427  15.531  -3.910  1.00  0.66           C  
ATOM   2074  H   ILE A 122      22.678  15.449  -7.648  1.00  0.66           H  
ATOM   2075  HA  ILE A 122      25.166  17.053  -8.231  1.00  0.66           H  
ATOM   2076  HB  ILE A 122      25.745  16.789  -5.883  1.00  0.66           H  
ATOM   2077 1HG1 ILE A 122      23.221  15.187  -5.633  1.00  0.66           H  
ATOM   2078 2HG1 ILE A 122      24.821  14.480  -5.705  1.00  0.66           H  
ATOM   2079 1HG2 ILE A 122      23.862  17.952  -4.897  1.00  0.66           H  
ATOM   2080 2HG2 ILE A 122      24.193  18.588  -6.515  1.00  0.66           H  
ATOM   2081 3HG2 ILE A 122      22.815  17.488  -6.252  1.00  0.66           H  
ATOM   2082 1HD1 ILE A 122      24.074  14.643  -3.397  1.00  0.66           H  
ATOM   2083 2HD1 ILE A 122      25.481  15.683  -3.682  1.00  0.66           H  
ATOM   2084 3HD1 ILE A 122      23.857  16.394  -3.572  1.00  0.66           H  
ATOM   2085  N   ASN A 123      24.981  13.954  -8.525  1.00  0.66           N  
ATOM   2086  CA  ASN A 123      25.689  12.712  -8.793  1.00  0.66           C  
ATOM   2087  C   ASN A 123      25.294  12.165 -10.155  1.00  0.66           C  
ATOM   2088  O   ASN A 123      24.110  12.020 -10.480  1.00  0.66           O  
ATOM   2089  CB  ASN A 123      25.443  11.666  -7.716  1.00  0.66           C  
ATOM   2090  CG  ASN A 123      26.381  10.438  -7.850  1.00  0.66           C  
ATOM   2091  OD1 ASN A 123      26.506   9.742  -8.877  1.00  0.66           O  
ATOM   2092  ND2 ASN A 123      27.063  10.165  -6.762  1.00  0.66           N  
ATOM   2093  H   ASN A 123      23.987  14.032  -8.739  1.00  0.66           H  
ATOM   2094  HA  ASN A 123      26.759  12.922  -8.831  1.00  0.66           H  
ATOM   2095 1HB  ASN A 123      25.589  12.117  -6.734  1.00  0.66           H  
ATOM   2096 2HB  ASN A 123      24.403  11.326  -7.769  1.00  0.66           H  
ATOM   2097 1HD2 ASN A 123      27.693   9.387  -6.750  1.00  0.66           H  
ATOM   2098 2HD2 ASN A 123      26.953  10.733  -5.946  1.00  0.66           H  
ATOM   2099  N   TYR A 124      26.310  11.846 -10.936  1.00  0.67           N  
ATOM   2100  CA  TYR A 124      26.181  11.315 -12.282  1.00  0.67           C  
ATOM   2101  C   TYR A 124      25.154  10.181 -12.367  1.00  0.67           C  
ATOM   2102  O   TYR A 124      24.377  10.117 -13.321  1.00  0.67           O  
ATOM   2103  CB  TYR A 124      27.527  10.756 -12.717  1.00  0.67           C  
ATOM   2104  CG  TYR A 124      27.559  10.262 -14.123  1.00  0.67           C  
ATOM   2105  CD1 TYR A 124      28.017  11.103 -15.112  1.00  0.67           C  
ATOM   2106  CD2 TYR A 124      27.111   8.982 -14.441  1.00  0.67           C  
ATOM   2107  CE1 TYR A 124      28.063  10.673 -16.404  1.00  0.67           C  
ATOM   2108  CE2 TYR A 124      27.143   8.551 -15.753  1.00  0.67           C  
ATOM   2109  CZ  TYR A 124      27.626   9.393 -16.738  1.00  0.67           C  
ATOM   2110  OH  TYR A 124      27.681   8.964 -18.057  1.00  0.67           O  
ATOM   2111  H   TYR A 124      27.243  11.996 -10.577  1.00  0.67           H  
ATOM   2112  HA  TYR A 124      25.868  12.117 -12.949  1.00  0.67           H  
ATOM   2113 1HB  TYR A 124      28.289  11.531 -12.612  1.00  0.67           H  
ATOM   2114 2HB  TYR A 124      27.806   9.931 -12.061  1.00  0.67           H  
ATOM   2115  HD1 TYR A 124      28.359  12.108 -14.863  1.00  0.67           H  
ATOM   2116  HD2 TYR A 124      26.738   8.323 -13.656  1.00  0.67           H  
ATOM   2117  HE1 TYR A 124      28.439  11.339 -17.177  1.00  0.67           H  
ATOM   2118  HE2 TYR A 124      26.797   7.548 -16.009  1.00  0.67           H  
ATOM   2119  HH  TYR A 124      28.095   9.667 -18.625  1.00  0.67           H  
ATOM   2120  N   GLU A 125      25.173   9.263 -11.389  1.00  0.69           N  
ATOM   2121  CA  GLU A 125      24.286   8.098 -11.410  1.00  0.69           C  
ATOM   2122  C   GLU A 125      22.818   8.495 -11.357  1.00  0.69           C  
ATOM   2123  O   GLU A 125      21.963   7.822 -11.939  1.00  0.69           O  
ATOM   2124  CB  GLU A 125      24.597   7.135 -10.259  1.00  0.69           C  
ATOM   2125  CG  GLU A 125      25.929   6.400 -10.400  1.00  0.69           C  
ATOM   2126  CD  GLU A 125      26.217   5.437  -9.258  1.00  0.69           C  
ATOM   2127  OE1 GLU A 125      25.482   5.437  -8.298  1.00  0.69           O  
ATOM   2128  OE2 GLU A 125      27.172   4.699  -9.359  1.00  0.69           O  
ATOM   2129  H   GLU A 125      25.797   9.399 -10.596  1.00  0.69           H  
ATOM   2130  HA  GLU A 125      24.450   7.565 -12.347  1.00  0.69           H  
ATOM   2131 1HB  GLU A 125      24.615   7.691  -9.319  1.00  0.69           H  
ATOM   2132 2HB  GLU A 125      23.804   6.391 -10.183  1.00  0.69           H  
ATOM   2133 1HG  GLU A 125      25.928   5.846 -11.338  1.00  0.69           H  
ATOM   2134 2HG  GLU A 125      26.727   7.143 -10.451  1.00  0.69           H  
ATOM   2135  N   ASP A 126      22.512   9.578 -10.647  1.00  0.71           N  
ATOM   2136  CA  ASP A 126      21.137  10.006 -10.513  1.00  0.71           C  
ATOM   2137  C   ASP A 126      20.761  10.808 -11.726  1.00  0.71           C  
ATOM   2138  O   ASP A 126      19.618  10.764 -12.195  1.00  0.71           O  
ATOM   2139  CB  ASP A 126      20.930  10.765  -9.211  1.00  0.71           C  
ATOM   2140  CG  ASP A 126      21.041   9.809  -8.002  1.00  0.71           C  
ATOM   2141  OD1 ASP A 126      20.198   8.916  -7.927  1.00  0.71           O  
ATOM   2142  OD2 ASP A 126      21.882   9.967  -7.160  1.00  0.71           O  
ATOM   2143  H   ASP A 126      23.247  10.147 -10.237  1.00  0.71           H  
ATOM   2144  HA  ASP A 126      20.503   9.122 -10.482  1.00  0.71           H  
ATOM   2145 1HB  ASP A 126      21.705  11.534  -9.120  1.00  0.71           H  
ATOM   2146 2HB  ASP A 126      19.974  11.268  -9.230  1.00  0.71           H  
ATOM   2147  N   ALA A 127      21.730  11.526 -12.278  1.00  0.74           N  
ATOM   2148  CA  ALA A 127      21.444  12.249 -13.495  1.00  0.74           C  
ATOM   2149  C   ALA A 127      21.076  11.255 -14.581  1.00  0.74           C  
ATOM   2150  O   ALA A 127      20.083  11.436 -15.293  1.00  0.74           O  
ATOM   2151  CB  ALA A 127      22.637  13.047 -13.910  1.00  0.74           C  
ATOM   2152  H   ALA A 127      22.653  11.567 -11.840  1.00  0.74           H  
ATOM   2153  HA  ALA A 127      20.597  12.911 -13.320  1.00  0.74           H  
ATOM   2154 1HB  ALA A 127      22.427  13.590 -14.811  1.00  0.74           H  
ATOM   2155 2HB  ALA A 127      22.845  13.725 -13.112  1.00  0.74           H  
ATOM   2156 3HB  ALA A 127      23.485  12.390 -14.076  1.00  0.74           H  
ATOM   2157  N   TYR A 128      21.836  10.159 -14.641  1.00  0.77           N  
ATOM   2158  CA  TYR A 128      21.612   9.106 -15.606  1.00  0.77           C  
ATOM   2159  C   TYR A 128      20.229   8.505 -15.416  1.00  0.77           C  
ATOM   2160  O   TYR A 128      19.436   8.458 -16.360  1.00  0.77           O  
ATOM   2161  CB  TYR A 128      22.681   8.026 -15.468  1.00  0.77           C  
ATOM   2162  CG  TYR A 128      22.543   6.908 -16.453  1.00  0.77           C  
ATOM   2163  CD1 TYR A 128      23.007   7.082 -17.747  1.00  0.77           C  
ATOM   2164  CD2 TYR A 128      21.957   5.712 -16.080  1.00  0.77           C  
ATOM   2165  CE1 TYR A 128      22.893   6.063 -18.661  1.00  0.77           C  
ATOM   2166  CE2 TYR A 128      21.841   4.690 -16.997  1.00  0.77           C  
ATOM   2167  CZ  TYR A 128      22.309   4.862 -18.284  1.00  0.77           C  
ATOM   2168  OH  TYR A 128      22.201   3.840 -19.198  1.00  0.77           O  
ATOM   2169  H   TYR A 128      22.638  10.077 -14.016  1.00  0.77           H  
ATOM   2170  HA  TYR A 128      21.664   9.533 -16.604  1.00  0.77           H  
ATOM   2171 1HB  TYR A 128      23.670   8.472 -15.585  1.00  0.77           H  
ATOM   2172 2HB  TYR A 128      22.638   7.602 -14.468  1.00  0.77           H  
ATOM   2173  HD1 TYR A 128      23.466   8.026 -18.040  1.00  0.77           H  
ATOM   2174  HD2 TYR A 128      21.589   5.579 -15.060  1.00  0.77           H  
ATOM   2175  HE1 TYR A 128      23.262   6.203 -19.681  1.00  0.77           H  
ATOM   2176  HE2 TYR A 128      21.381   3.746 -16.705  1.00  0.77           H  
ATOM   2177  HH  TYR A 128      22.481   4.153 -20.062  1.00  0.77           H  
ATOM   2178  N   ASN A 129      19.920   8.102 -14.173  1.00  0.81           N  
ATOM   2179  CA  ASN A 129      18.640   7.480 -13.860  1.00  0.81           C  
ATOM   2180  C   ASN A 129      17.471   8.408 -14.176  1.00  0.81           C  
ATOM   2181  O   ASN A 129      16.402   7.956 -14.587  1.00  0.81           O  
ATOM   2182  CB  ASN A 129      18.611   7.064 -12.403  1.00  0.81           C  
ATOM   2183  CG  ASN A 129      19.484   5.866 -12.134  1.00  0.81           C  
ATOM   2184  OD1 ASN A 129      19.791   5.091 -13.050  1.00  0.81           O  
ATOM   2185  ND2 ASN A 129      19.889   5.697 -10.899  1.00  0.81           N  
ATOM   2186  H   ASN A 129      20.614   8.183 -13.427  1.00  0.81           H  
ATOM   2187  HA  ASN A 129      18.532   6.591 -14.480  1.00  0.81           H  
ATOM   2188 1HB  ASN A 129      18.950   7.895 -11.788  1.00  0.81           H  
ATOM   2189 2HB  ASN A 129      17.589   6.834 -12.110  1.00  0.81           H  
ATOM   2190 1HD2 ASN A 129      20.476   4.924 -10.665  1.00  0.81           H  
ATOM   2191 2HD2 ASN A 129      19.623   6.352 -10.192  1.00  0.81           H  
ATOM   2192  N   THR A 130      17.669   9.712 -14.007  1.00  0.85           N  
ATOM   2193  CA  THR A 130      16.624  10.657 -14.338  1.00  0.85           C  
ATOM   2194  C   THR A 130      16.403  10.634 -15.858  1.00  0.85           C  
ATOM   2195  O   THR A 130      15.274  10.536 -16.337  1.00  0.85           O  
ATOM   2196  CB  THR A 130      17.003  12.078 -13.874  1.00  0.85           C  
ATOM   2197  OG1 THR A 130      17.208  12.075 -12.452  1.00  0.85           O  
ATOM   2198  CG2 THR A 130      15.882  13.054 -14.217  1.00  0.85           C  
ATOM   2199  H   THR A 130      18.546  10.054 -13.619  1.00  0.85           H  
ATOM   2200  HA  THR A 130      15.704  10.355 -13.845  1.00  0.85           H  
ATOM   2201  HB  THR A 130      17.921  12.391 -14.365  1.00  0.85           H  
ATOM   2202  HG1 THR A 130      17.985  11.498 -12.251  1.00  0.85           H  
ATOM   2203 1HG2 THR A 130      16.158  14.054 -13.880  1.00  0.85           H  
ATOM   2204 2HG2 THR A 130      15.728  13.060 -15.297  1.00  0.85           H  
ATOM   2205 3HG2 THR A 130      14.968  12.744 -13.720  1.00  0.85           H  
ATOM   2206  N   GLY A 131      17.495  10.660 -16.628  1.00  0.89           N  
ATOM   2207  CA  GLY A 131      17.429  10.630 -18.092  1.00  0.89           C  
ATOM   2208  C   GLY A 131      16.733   9.370 -18.626  1.00  0.89           C  
ATOM   2209  O   GLY A 131      15.980   9.423 -19.612  1.00  0.89           O  
ATOM   2210  H   GLY A 131      18.409  10.734 -16.178  1.00  0.89           H  
ATOM   2211 1HA  GLY A 131      16.917  11.521 -18.450  1.00  0.89           H  
ATOM   2212 2HA  GLY A 131      18.442  10.673 -18.486  1.00  0.89           H  
ATOM   2213  N   MET A 132      16.908   8.250 -17.909  1.00  0.91           N  
ATOM   2214  CA  MET A 132      16.320   6.958 -18.279  1.00  0.91           C  
ATOM   2215  C   MET A 132      14.793   7.014 -18.306  1.00  0.91           C  
ATOM   2216  O   MET A 132      14.143   6.162 -18.915  1.00  0.91           O  
ATOM   2217  CB  MET A 132      16.793   5.856 -17.324  1.00  0.91           C  
ATOM   2218  CG  MET A 132      18.274   5.452 -17.446  1.00  0.91           C  
ATOM   2219  SD  MET A 132      18.721   4.760 -19.042  1.00  0.91           S  
ATOM   2220  CE  MET A 132      17.833   3.217 -19.020  1.00  0.91           C  
ATOM   2221  H   MET A 132      17.549   8.295 -17.116  1.00  0.91           H  
ATOM   2222  HA  MET A 132      16.655   6.702 -19.278  1.00  0.91           H  
ATOM   2223 1HB  MET A 132      16.620   6.171 -16.304  1.00  0.91           H  
ATOM   2224 2HB  MET A 132      16.194   4.963 -17.489  1.00  0.91           H  
ATOM   2225 1HG  MET A 132      18.891   6.318 -17.285  1.00  0.91           H  
ATOM   2226 2HG  MET A 132      18.518   4.724 -16.672  1.00  0.91           H  
ATOM   2227 1HE  MET A 132      18.026   2.674 -19.945  1.00  0.91           H  
ATOM   2228 2HE  MET A 132      18.171   2.618 -18.174  1.00  0.91           H  
ATOM   2229 3HE  MET A 132      16.765   3.413 -18.926  1.00  0.91           H  
ATOM   2230  N   ARG A 133      14.206   8.008 -17.633  1.00  0.91           N  
ATOM   2231  CA  ARG A 133      12.766   8.196 -17.576  1.00  0.91           C  
ATOM   2232  C   ARG A 133      12.215   8.649 -18.928  1.00  0.91           C  
ATOM   2233  O   ARG A 133      11.019   8.522 -19.192  1.00  0.91           O  
ATOM   2234  CB  ARG A 133      12.421   9.244 -16.539  1.00  0.91           C  
ATOM   2235  CG  ARG A 133      12.743   8.829 -15.122  1.00  0.91           C  
ATOM   2236  CD  ARG A 133      12.532   9.926 -14.157  1.00  0.91           C  
ATOM   2237  NE  ARG A 133      12.902   9.522 -12.814  1.00  0.91           N  
ATOM   2238  CZ  ARG A 133      13.044  10.359 -11.771  1.00  0.91           C  
ATOM   2239  NH1 ARG A 133      12.838  11.647 -11.926  1.00  0.91           N  
ATOM   2240  NH2 ARG A 133      13.394   9.883 -10.590  1.00  0.91           N  
ATOM   2241  H   ARG A 133      14.782   8.701 -17.149  1.00  0.91           H  
ATOM   2242  HA  ARG A 133      12.302   7.249 -17.302  1.00  0.91           H  
ATOM   2243 1HB  ARG A 133      12.933  10.171 -16.766  1.00  0.91           H  
ATOM   2244 2HB  ARG A 133      11.354   9.452 -16.585  1.00  0.91           H  
ATOM   2245 1HG  ARG A 133      12.116   7.987 -14.836  1.00  0.91           H  
ATOM   2246 2HG  ARG A 133      13.796   8.533 -15.072  1.00  0.91           H  
ATOM   2247 1HD  ARG A 133      13.154  10.777 -14.444  1.00  0.91           H  
ATOM   2248 2HD  ARG A 133      11.485  10.221 -14.153  1.00  0.91           H  
ATOM   2249  HE  ARG A 133      13.076   8.538 -12.654  1.00  0.91           H  
ATOM   2250 1HH1 ARG A 133      12.571  12.011 -12.829  1.00  0.91           H  
ATOM   2251 2HH1 ARG A 133      12.951  12.275 -11.143  1.00  0.91           H  
ATOM   2252 1HH2 ARG A 133      13.557   8.891 -10.475  1.00  0.91           H  
ATOM   2253 2HH2 ARG A 133      13.503  10.508  -9.808  1.00  0.91           H  
ATOM   2254  N   HIS A 134      13.091   9.210 -19.770  1.00  0.89           N  
ATOM   2255  CA  HIS A 134      12.699   9.742 -21.065  1.00  0.89           C  
ATOM   2256  C   HIS A 134      13.107   8.801 -22.202  1.00  0.89           C  
ATOM   2257  O   HIS A 134      12.556   8.865 -23.305  1.00  0.89           O  
ATOM   2258  CB  HIS A 134      13.354  11.108 -21.235  1.00  0.89           C  
ATOM   2259  CG  HIS A 134      12.922  12.082 -20.188  1.00  0.89           C  
ATOM   2260  ND1 HIS A 134      11.656  12.627 -20.149  1.00  0.89           N  
ATOM   2261  CD2 HIS A 134      13.584  12.588 -19.118  1.00  0.89           C  
ATOM   2262  CE1 HIS A 134      11.561  13.436 -19.108  1.00  0.89           C  
ATOM   2263  NE2 HIS A 134      12.716  13.430 -18.467  1.00  0.89           N  
ATOM   2264  H   HIS A 134      14.072   9.271 -19.510  1.00  0.89           H  
ATOM   2265  HA  HIS A 134      11.619   9.867 -21.102  1.00  0.89           H  
ATOM   2266 1HB  HIS A 134      14.433  10.995 -21.154  1.00  0.89           H  
ATOM   2267 2HB  HIS A 134      13.129  11.512 -22.219  1.00  0.89           H  
ATOM   2268  HD2 HIS A 134      14.611  12.365 -18.825  1.00  0.89           H  
ATOM   2269  HE1 HIS A 134      10.678  14.007 -18.825  1.00  0.89           H  
ATOM   2270  HE2 HIS A 134      12.932  13.954 -17.632  1.00  0.89           H  
ATOM   2271  N   GLY A 135      14.039   7.894 -21.915  1.00  0.85           N  
ATOM   2272  CA  GLY A 135      14.488   6.915 -22.906  1.00  0.85           C  
ATOM   2273  C   GLY A 135      15.795   6.248 -22.507  1.00  0.85           C  
ATOM   2274  O   GLY A 135      16.567   6.794 -21.739  1.00  0.85           O  
ATOM   2275  H   GLY A 135      14.478   7.927 -20.997  1.00  0.85           H  
ATOM   2276 1HA  GLY A 135      13.717   6.155 -23.031  1.00  0.85           H  
ATOM   2277 2HA  GLY A 135      14.608   7.406 -23.869  1.00  0.85           H  
ATOM   2278  N   GLU A 136      16.054   5.063 -23.064  1.00  0.80           N  
ATOM   2279  CA  GLU A 136      17.263   4.291 -22.743  1.00  0.80           C  
ATOM   2280  C   GLU A 136      18.584   4.926 -23.188  1.00  0.80           C  
ATOM   2281  O   GLU A 136      19.613   4.803 -22.520  1.00  0.80           O  
ATOM   2282  CB  GLU A 136      17.159   2.889 -23.340  1.00  0.80           C  
ATOM   2283  CG  GLU A 136      16.100   2.009 -22.680  1.00  0.80           C  
ATOM   2284  CD  GLU A 136      15.994   0.632 -23.295  1.00  0.80           C  
ATOM   2285  OE1 GLU A 136      16.623   0.395 -24.299  1.00  0.80           O  
ATOM   2286  OE2 GLU A 136      15.284  -0.183 -22.753  1.00  0.80           O  
ATOM   2287  H   GLU A 136      15.379   4.668 -23.702  1.00  0.80           H  
ATOM   2288  HA  GLU A 136      17.301   4.191 -21.663  1.00  0.80           H  
ATOM   2289 1HB  GLU A 136      16.929   2.961 -24.402  1.00  0.80           H  
ATOM   2290 2HB  GLU A 136      18.120   2.384 -23.245  1.00  0.80           H  
ATOM   2291 1HG  GLU A 136      16.339   1.903 -21.625  1.00  0.80           H  
ATOM   2292 2HG  GLU A 136      15.136   2.510 -22.754  1.00  0.80           H  
ATOM   2293  N   ASP A 137      18.567   5.607 -24.329  1.00  0.74           N  
ATOM   2294  CA  ASP A 137      19.789   6.186 -24.894  1.00  0.74           C  
ATOM   2295  C   ASP A 137      20.137   7.496 -24.198  1.00  0.74           C  
ATOM   2296  O   ASP A 137      19.998   8.570 -24.784  1.00  0.74           O  
ATOM   2297  CB  ASP A 137      19.592   6.405 -26.405  1.00  0.74           C  
ATOM   2298  CG  ASP A 137      20.855   6.829 -27.206  1.00  0.74           C  
ATOM   2299  OD1 ASP A 137      21.964   6.685 -26.739  1.00  0.74           O  
ATOM   2300  OD2 ASP A 137      20.678   7.308 -28.302  1.00  0.74           O  
ATOM   2301  H   ASP A 137      17.693   5.705 -24.818  1.00  0.74           H  
ATOM   2302  HA  ASP A 137      20.609   5.485 -24.742  1.00  0.74           H  
ATOM   2303 1HB  ASP A 137      19.208   5.485 -26.848  1.00  0.74           H  
ATOM   2304 2HB  ASP A 137      18.831   7.168 -26.554  1.00  0.74           H  
ATOM   2305  N   VAL A 138      20.598   7.369 -22.952  1.00  0.69           N  
ATOM   2306  CA  VAL A 138      20.882   8.489 -22.060  1.00  0.69           C  
ATOM   2307  C   VAL A 138      22.309   8.980 -22.033  1.00  0.69           C  
ATOM   2308  O   VAL A 138      23.270   8.213 -21.929  1.00  0.69           O  
ATOM   2309  CB  VAL A 138      20.484   8.146 -20.632  1.00  0.69           C  
ATOM   2310  CG1 VAL A 138      20.850   9.275 -19.652  1.00  0.69           C  
ATOM   2311  CG2 VAL A 138      19.087   7.910 -20.615  1.00  0.69           C  
ATOM   2312  H   VAL A 138      20.667   6.414 -22.600  1.00  0.69           H  
ATOM   2313  HA  VAL A 138      20.253   9.317 -22.380  1.00  0.69           H  
ATOM   2314  HB  VAL A 138      20.994   7.249 -20.322  1.00  0.69           H  
ATOM   2315 1HG1 VAL A 138      20.533   8.985 -18.656  1.00  0.69           H  
ATOM   2316 2HG1 VAL A 138      21.925   9.441 -19.648  1.00  0.69           H  
ATOM   2317 3HG1 VAL A 138      20.343  10.193 -19.945  1.00  0.69           H  
ATOM   2318 1HG2 VAL A 138      18.814   7.645 -19.625  1.00  0.69           H  
ATOM   2319 2HG2 VAL A 138      18.544   8.800 -20.931  1.00  0.69           H  
ATOM   2320 3HG2 VAL A 138      18.873   7.098 -21.283  1.00  0.69           H  
ATOM   2321  N   VAL A 139      22.410  10.286 -22.116  1.00  0.64           N  
ATOM   2322  CA  VAL A 139      23.627  11.044 -22.090  1.00  0.64           C  
ATOM   2323  C   VAL A 139      23.642  11.983 -20.899  1.00  0.64           C  
ATOM   2324  O   VAL A 139      22.638  12.630 -20.608  1.00  0.64           O  
ATOM   2325  CB  VAL A 139      23.721  11.837 -23.380  1.00  0.64           C  
ATOM   2326  CG1 VAL A 139      24.899  12.654 -23.347  1.00  0.64           C  
ATOM   2327  CG2 VAL A 139      23.748  10.855 -24.528  1.00  0.64           C  
ATOM   2328  H   VAL A 139      21.550  10.806 -22.223  1.00  0.64           H  
ATOM   2329  HA  VAL A 139      24.471  10.357 -22.016  1.00  0.64           H  
ATOM   2330  HB  VAL A 139      22.853  12.494 -23.481  1.00  0.64           H  
ATOM   2331 1HG1 VAL A 139      24.990  13.217 -24.245  1.00  0.64           H  
ATOM   2332 2HG1 VAL A 139      24.831  13.337 -22.510  1.00  0.64           H  
ATOM   2333 3HG1 VAL A 139      25.770  12.010 -23.231  1.00  0.64           H  
ATOM   2334 1HG2 VAL A 139      23.817  11.362 -25.455  1.00  0.64           H  
ATOM   2335 2HG2 VAL A 139      24.607  10.199 -24.416  1.00  0.64           H  
ATOM   2336 3HG2 VAL A 139      22.838  10.260 -24.519  1.00  0.64           H  
ATOM   2337  N   VAL A 140      24.750  12.037 -20.166  1.00  0.61           N  
ATOM   2338  CA  VAL A 140      24.794  12.947 -19.029  1.00  0.61           C  
ATOM   2339  C   VAL A 140      25.685  14.150 -19.276  1.00  0.61           C  
ATOM   2340  O   VAL A 140      26.865  14.040 -19.635  1.00  0.61           O  
ATOM   2341  CB  VAL A 140      25.220  12.222 -17.748  1.00  0.61           C  
ATOM   2342  CG1 VAL A 140      25.326  13.218 -16.585  1.00  0.61           C  
ATOM   2343  CG2 VAL A 140      24.182  11.147 -17.379  1.00  0.61           C  
ATOM   2344  H   VAL A 140      25.558  11.475 -20.407  1.00  0.61           H  
ATOM   2345  HA  VAL A 140      23.796  13.329 -18.855  1.00  0.61           H  
ATOM   2346  HB  VAL A 140      26.176  11.774 -17.911  1.00  0.61           H  
ATOM   2347 1HG1 VAL A 140      25.629  12.694 -15.682  1.00  0.61           H  
ATOM   2348 2HG1 VAL A 140      26.063  13.985 -16.823  1.00  0.61           H  
ATOM   2349 3HG1 VAL A 140      24.357  13.687 -16.424  1.00  0.61           H  
ATOM   2350 1HG2 VAL A 140      24.501  10.640 -16.467  1.00  0.61           H  
ATOM   2351 2HG2 VAL A 140      23.217  11.618 -17.212  1.00  0.61           H  
ATOM   2352 3HG2 VAL A 140      24.099  10.425 -18.186  1.00  0.61           H  
ATOM   2353  N   LEU A 141      25.070  15.310 -19.100  1.00  0.59           N  
ATOM   2354  CA  LEU A 141      25.694  16.602 -19.275  1.00  0.59           C  
ATOM   2355  C   LEU A 141      26.243  17.055 -17.951  1.00  0.59           C  
ATOM   2356  O   LEU A 141      25.594  16.899 -16.911  1.00  0.59           O  
ATOM   2357  CB  LEU A 141      24.661  17.612 -19.777  1.00  0.59           C  
ATOM   2358  CG  LEU A 141      24.402  17.596 -21.240  1.00  0.59           C  
ATOM   2359  CD1 LEU A 141      24.050  16.206 -21.657  1.00  0.59           C  
ATOM   2360  CD2 LEU A 141      23.275  18.509 -21.539  1.00  0.59           C  
ATOM   2361  H   LEU A 141      24.091  15.292 -18.820  1.00  0.59           H  
ATOM   2362  HA  LEU A 141      26.511  16.518 -19.991  1.00  0.59           H  
ATOM   2363 1HB  LEU A 141      23.715  17.409 -19.274  1.00  0.59           H  
ATOM   2364 2HB  LEU A 141      24.988  18.610 -19.498  1.00  0.59           H  
ATOM   2365  HG  LEU A 141      25.285  17.926 -21.778  1.00  0.59           H  
ATOM   2366 1HD1 LEU A 141      23.860  16.206 -22.692  1.00  0.59           H  
ATOM   2367 2HD1 LEU A 141      24.873  15.548 -21.451  1.00  0.59           H  
ATOM   2368 3HD1 LEU A 141      23.166  15.869 -21.116  1.00  0.59           H  
ATOM   2369 1HD2 LEU A 141      23.084  18.496 -22.615  1.00  0.59           H  
ATOM   2370 2HD2 LEU A 141      22.384  18.179 -21.002  1.00  0.59           H  
ATOM   2371 3HD2 LEU A 141      23.531  19.509 -21.224  1.00  0.59           H  
ATOM   2372  N   ILE A 142      27.431  17.624 -17.986  1.00  0.58           N  
ATOM   2373  CA  ILE A 142      28.045  18.133 -16.781  1.00  0.58           C  
ATOM   2374  C   ILE A 142      27.979  19.658 -16.793  1.00  0.58           C  
ATOM   2375  O   ILE A 142      28.486  20.312 -17.722  1.00  0.58           O  
ATOM   2376  CB  ILE A 142      29.492  17.643 -16.679  1.00  0.58           C  
ATOM   2377  CG1 ILE A 142      29.522  16.099 -16.656  1.00  0.58           C  
ATOM   2378  CG2 ILE A 142      30.071  18.154 -15.425  1.00  0.58           C  
ATOM   2379  CD1 ILE A 142      29.599  15.441 -18.029  1.00  0.58           C  
ATOM   2380  H   ILE A 142      27.921  17.699 -18.872  1.00  0.58           H  
ATOM   2381  HA  ILE A 142      27.494  17.771 -15.912  1.00  0.58           H  
ATOM   2382  HB  ILE A 142      30.071  17.992 -17.539  1.00  0.58           H  
ATOM   2383 1HG1 ILE A 142      30.377  15.773 -16.068  1.00  0.58           H  
ATOM   2384 2HG1 ILE A 142      28.619  15.751 -16.180  1.00  0.58           H  
ATOM   2385 1HG2 ILE A 142      31.097  17.809 -15.318  1.00  0.58           H  
ATOM   2386 2HG2 ILE A 142      30.052  19.243 -15.424  1.00  0.58           H  
ATOM   2387 3HG2 ILE A 142      29.465  17.771 -14.609  1.00  0.58           H  
ATOM   2388 1HD1 ILE A 142      29.604  14.353 -17.916  1.00  0.58           H  
ATOM   2389 2HD1 ILE A 142      28.743  15.729 -18.628  1.00  0.58           H  
ATOM   2390 3HD1 ILE A 142      30.510  15.754 -18.537  1.00  0.58           H  
ATOM   2391  N   ILE A 143      27.327  20.193 -15.758  1.00  0.57           N  
ATOM   2392  CA  ILE A 143      27.023  21.608 -15.583  1.00  0.57           C  
ATOM   2393  C   ILE A 143      27.888  22.264 -14.518  1.00  0.57           C  
ATOM   2394  O   ILE A 143      27.995  21.795 -13.386  1.00  0.57           O  
ATOM   2395  CB  ILE A 143      25.538  21.816 -15.220  1.00  0.57           C  
ATOM   2396  CG1 ILE A 143      24.643  21.287 -16.329  1.00  0.57           C  
ATOM   2397  CG2 ILE A 143      25.245  23.279 -14.944  1.00  0.57           C  
ATOM   2398  CD1 ILE A 143      24.345  19.823 -16.193  1.00  0.57           C  
ATOM   2399  H   ILE A 143      26.991  19.560 -15.036  1.00  0.57           H  
ATOM   2400  HA  ILE A 143      27.209  22.112 -16.523  1.00  0.57           H  
ATOM   2401  HB  ILE A 143      25.311  21.237 -14.337  1.00  0.57           H  
ATOM   2402 1HG1 ILE A 143      23.701  21.813 -16.306  1.00  0.57           H  
ATOM   2403 2HG1 ILE A 143      25.124  21.460 -17.292  1.00  0.57           H  
ATOM   2404 1HG2 ILE A 143      24.199  23.379 -14.682  1.00  0.57           H  
ATOM   2405 2HG2 ILE A 143      25.860  23.633 -14.117  1.00  0.57           H  
ATOM   2406 3HG2 ILE A 143      25.461  23.872 -15.833  1.00  0.57           H  
ATOM   2407 1HD1 ILE A 143      23.708  19.498 -17.004  1.00  0.57           H  
ATOM   2408 2HD1 ILE A 143      25.256  19.264 -16.217  1.00  0.57           H  
ATOM   2409 3HD1 ILE A 143      23.851  19.636 -15.246  1.00  0.57           H  
ATOM   2410  N   ASP A 144      28.507  23.361 -14.889  1.00  0.57           N  
ATOM   2411  CA  ASP A 144      29.376  24.110 -14.010  1.00  0.57           C  
ATOM   2412  C   ASP A 144      28.573  25.086 -13.145  1.00  0.57           C  
ATOM   2413  O   ASP A 144      28.128  26.137 -13.616  1.00  0.57           O  
ATOM   2414  CB  ASP A 144      30.429  24.790 -14.888  1.00  0.57           C  
ATOM   2415  CG  ASP A 144      31.439  25.631 -14.192  1.00  0.57           C  
ATOM   2416  OD1 ASP A 144      31.196  26.036 -13.089  1.00  0.57           O  
ATOM   2417  OD2 ASP A 144      32.458  25.898 -14.780  1.00  0.57           O  
ATOM   2418  H   ASP A 144      28.355  23.699 -15.834  1.00  0.57           H  
ATOM   2419  HA  ASP A 144      29.884  23.411 -13.345  1.00  0.57           H  
ATOM   2420 1HB  ASP A 144      30.968  24.017 -15.431  1.00  0.57           H  
ATOM   2421 2HB  ASP A 144      29.922  25.400 -15.640  1.00  0.57           H  
ATOM   2422  N   ALA A 145      28.335  24.688 -11.885  1.00  0.57           N  
ATOM   2423  CA  ALA A 145      27.522  25.467 -10.953  1.00  0.57           C  
ATOM   2424  C   ALA A 145      28.162  26.818 -10.709  1.00  0.57           C  
ATOM   2425  O   ALA A 145      27.474  27.835 -10.570  1.00  0.57           O  
ATOM   2426  CB  ALA A 145      27.361  24.738  -9.630  1.00  0.57           C  
ATOM   2427  H   ALA A 145      28.776  23.833 -11.560  1.00  0.57           H  
ATOM   2428  HA  ALA A 145      26.551  25.619 -11.401  1.00  0.57           H  
ATOM   2429 1HB  ALA A 145      26.772  25.301  -8.945  1.00  0.57           H  
ATOM   2430 2HB  ALA A 145      26.902  23.783  -9.798  1.00  0.57           H  
ATOM   2431 3HB  ALA A 145      28.319  24.605  -9.196  1.00  0.57           H  
ATOM   2432  N   GLU A 146      29.493  26.848 -10.651  1.00  0.57           N  
ATOM   2433  CA  GLU A 146      30.134  28.146 -10.441  1.00  0.57           C  
ATOM   2434  C   GLU A 146      29.857  29.070 -11.625  1.00  0.57           C  
ATOM   2435  O   GLU A 146      29.558  30.254 -11.434  1.00  0.57           O  
ATOM   2436  CB  GLU A 146      31.638  28.024 -10.188  1.00  0.57           C  
ATOM   2437  CG  GLU A 146      32.007  27.436  -8.824  1.00  0.57           C  
ATOM   2438  CD  GLU A 146      33.505  27.377  -8.575  1.00  0.57           C  
ATOM   2439  OE1 GLU A 146      34.265  27.571  -9.488  1.00  0.57           O  
ATOM   2440  OE2 GLU A 146      33.884  27.167  -7.436  1.00  0.57           O  
ATOM   2441  H   GLU A 146      30.019  25.971 -10.766  1.00  0.57           H  
ATOM   2442  HA  GLU A 146      29.693  28.605  -9.559  1.00  0.57           H  
ATOM   2443 1HB  GLU A 146      32.080  27.388 -10.958  1.00  0.57           H  
ATOM   2444 2HB  GLU A 146      32.100  29.008 -10.270  1.00  0.57           H  
ATOM   2445 1HG  GLU A 146      31.538  28.034  -8.042  1.00  0.57           H  
ATOM   2446 2HG  GLU A 146      31.595  26.431  -8.767  1.00  0.57           H  
ATOM   2447  N   CYS A 147      29.887  28.522 -12.843  1.00  0.57           N  
ATOM   2448  CA  CYS A 147      29.583  29.320 -14.029  1.00  0.57           C  
ATOM   2449  C   CYS A 147      28.152  29.838 -13.936  1.00  0.57           C  
ATOM   2450  O   CYS A 147      27.900  31.014 -14.194  1.00  0.57           O  
ATOM   2451  CB  CYS A 147      29.786  28.549 -15.323  1.00  0.57           C  
ATOM   2452  SG  CYS A 147      29.529  29.540 -16.839  1.00  0.57           S  
ATOM   2453  H   CYS A 147      30.168  27.538 -12.934  1.00  0.57           H  
ATOM   2454  HA  CYS A 147      30.260  30.170 -14.050  1.00  0.57           H  
ATOM   2455 1HB  CYS A 147      30.796  28.147 -15.350  1.00  0.57           H  
ATOM   2456 2HB  CYS A 147      29.098  27.707 -15.351  1.00  0.57           H  
ATOM   2457  HG  CYS A 147      29.801  28.553 -17.713  1.00  0.57           H  
ATOM   2458  N   LEU A 148      27.212  28.975 -13.548  1.00  0.59           N  
ATOM   2459  CA  LEU A 148      25.835  29.431 -13.418  1.00  0.59           C  
ATOM   2460  C   LEU A 148      25.712  30.597 -12.469  1.00  0.59           C  
ATOM   2461  O   LEU A 148      25.087  31.609 -12.812  1.00  0.59           O  
ATOM   2462  CB  LEU A 148      24.950  28.298 -12.900  1.00  0.59           C  
ATOM   2463  CG  LEU A 148      24.515  27.274 -13.878  1.00  0.59           C  
ATOM   2464  CD1 LEU A 148      23.869  26.119 -13.165  1.00  0.59           C  
ATOM   2465  CD2 LEU A 148      23.496  27.937 -14.766  1.00  0.59           C  
ATOM   2466  H   LEU A 148      27.466  28.004 -13.356  1.00  0.59           H  
ATOM   2467  HA  LEU A 148      25.480  29.746 -14.395  1.00  0.59           H  
ATOM   2468 1HB  LEU A 148      25.538  27.781 -12.189  1.00  0.59           H  
ATOM   2469 2HB  LEU A 148      24.074  28.714 -12.397  1.00  0.59           H  
ATOM   2470  HG  LEU A 148      25.361  26.911 -14.455  1.00  0.59           H  
ATOM   2471 1HD1 LEU A 148      23.509  25.402 -13.888  1.00  0.59           H  
ATOM   2472 2HD1 LEU A 148      24.576  25.641 -12.504  1.00  0.59           H  
ATOM   2473 3HD1 LEU A 148      23.043  26.505 -12.593  1.00  0.59           H  
ATOM   2474 1HD2 LEU A 148      23.147  27.234 -15.481  1.00  0.59           H  
ATOM   2475 2HD2 LEU A 148      22.663  28.287 -14.168  1.00  0.59           H  
ATOM   2476 3HD2 LEU A 148      23.940  28.784 -15.268  1.00  0.59           H  
ATOM   2477  N   ARG A 149      26.357  30.502 -11.312  1.00  0.60           N  
ATOM   2478  CA  ARG A 149      26.300  31.595 -10.360  1.00  0.60           C  
ATOM   2479  C   ARG A 149      26.898  32.871 -10.971  1.00  0.60           C  
ATOM   2480  O   ARG A 149      26.326  33.959 -10.850  1.00  0.60           O  
ATOM   2481  CB  ARG A 149      27.034  31.210  -9.086  1.00  0.60           C  
ATOM   2482  CG  ARG A 149      26.357  30.100  -8.274  1.00  0.60           C  
ATOM   2483  CD  ARG A 149      27.042  29.861  -6.977  1.00  0.60           C  
ATOM   2484  NE  ARG A 149      26.621  28.612  -6.355  1.00  0.60           N  
ATOM   2485  CZ  ARG A 149      27.296  27.464  -6.465  1.00  0.60           C  
ATOM   2486  NH1 ARG A 149      28.402  27.379  -7.139  1.00  0.60           N  
ATOM   2487  NH2 ARG A 149      26.842  26.415  -5.883  1.00  0.60           N  
ATOM   2488  H   ARG A 149      26.867  29.647 -11.082  1.00  0.60           H  
ATOM   2489  HA  ARG A 149      25.256  31.782 -10.114  1.00  0.60           H  
ATOM   2490 1HB  ARG A 149      28.036  30.865  -9.342  1.00  0.60           H  
ATOM   2491 2HB  ARG A 149      27.140  32.083  -8.447  1.00  0.60           H  
ATOM   2492 1HG  ARG A 149      25.320  30.377  -8.074  1.00  0.60           H  
ATOM   2493 2HG  ARG A 149      26.373  29.183  -8.844  1.00  0.60           H  
ATOM   2494 1HD  ARG A 149      28.118  29.809  -7.145  1.00  0.60           H  
ATOM   2495 2HD  ARG A 149      26.818  30.675  -6.290  1.00  0.60           H  
ATOM   2496  HE  ARG A 149      25.770  28.572  -5.771  1.00  0.60           H  
ATOM   2497 1HH1 ARG A 149      28.770  28.194  -7.601  1.00  0.60           H  
ATOM   2498 2HH1 ARG A 149      28.880  26.465  -7.157  1.00  0.60           H  
ATOM   2499 1HH2 ARG A 149      25.972  26.497  -5.356  1.00  0.60           H  
ATOM   2500 2HH2 ARG A 149      27.368  25.540  -5.965  1.00  0.60           H  
ATOM   2501  N   ASN A 150      28.010  32.728 -11.705  1.00  0.62           N  
ATOM   2502  CA  ASN A 150      28.704  33.858 -12.329  1.00  0.62           C  
ATOM   2503  C   ASN A 150      27.855  34.528 -13.417  1.00  0.62           C  
ATOM   2504  O   ASN A 150      27.973  35.731 -13.662  1.00  0.62           O  
ATOM   2505  CB  ASN A 150      30.034  33.399 -12.896  1.00  0.62           C  
ATOM   2506  CG  ASN A 150      31.044  33.076 -11.815  1.00  0.62           C  
ATOM   2507  OD1 ASN A 150      30.942  33.551 -10.675  1.00  0.62           O  
ATOM   2508  ND2 ASN A 150      32.020  32.270 -12.156  1.00  0.62           N  
ATOM   2509  H   ASN A 150      28.429  31.801 -11.790  1.00  0.62           H  
ATOM   2510  HA  ASN A 150      28.894  34.607 -11.561  1.00  0.62           H  
ATOM   2511 1HB  ASN A 150      29.879  32.517 -13.508  1.00  0.62           H  
ATOM   2512 2HB  ASN A 150      30.440  34.175 -13.542  1.00  0.62           H  
ATOM   2513 1HD2 ASN A 150      32.714  32.014 -11.483  1.00  0.62           H  
ATOM   2514 2HD2 ASN A 150      32.071  31.912 -13.086  1.00  0.62           H  
ATOM   2515  N   LYS A 151      26.962  33.749 -14.027  1.00  0.63           N  
ATOM   2516  CA  LYS A 151      26.052  34.210 -15.070  1.00  0.63           C  
ATOM   2517  C   LYS A 151      24.760  34.805 -14.506  1.00  0.63           C  
ATOM   2518  O   LYS A 151      23.884  35.216 -15.271  1.00  0.63           O  
ATOM   2519  CB  LYS A 151      25.701  33.066 -16.026  1.00  0.63           C  
ATOM   2520  CG  LYS A 151      26.852  32.505 -16.869  1.00  0.63           C  
ATOM   2521  CD  LYS A 151      27.283  33.465 -17.955  1.00  0.63           C  
ATOM   2522  CE  LYS A 151      28.349  32.831 -18.841  1.00  0.63           C  
ATOM   2523  NZ  LYS A 151      28.725  33.710 -19.995  1.00  0.63           N  
ATOM   2524  H   LYS A 151      26.955  32.756 -13.789  1.00  0.63           H  
ATOM   2525  HA  LYS A 151      26.556  34.991 -15.638  1.00  0.63           H  
ATOM   2526 1HB  LYS A 151      25.330  32.228 -15.440  1.00  0.63           H  
ATOM   2527 2HB  LYS A 151      24.908  33.379 -16.697  1.00  0.63           H  
ATOM   2528 1HG  LYS A 151      27.708  32.320 -16.231  1.00  0.63           H  
ATOM   2529 2HG  LYS A 151      26.550  31.563 -17.320  1.00  0.63           H  
ATOM   2530 1HD  LYS A 151      26.423  33.732 -18.570  1.00  0.63           H  
ATOM   2531 2HD  LYS A 151      27.686  34.370 -17.501  1.00  0.63           H  
ATOM   2532 1HE  LYS A 151      29.235  32.640 -18.239  1.00  0.63           H  
ATOM   2533 2HE  LYS A 151      27.975  31.889 -19.219  1.00  0.63           H  
ATOM   2534 1HZ  LYS A 151      29.437  33.253 -20.557  1.00  0.63           H  
ATOM   2535 2HZ  LYS A 151      27.903  33.878 -20.575  1.00  0.63           H  
ATOM   2536 3HZ  LYS A 151      29.082  34.587 -19.655  1.00  0.63           H  
ATOM   2537  N   GLY A 152      24.627  34.848 -13.176  1.00  0.64           N  
ATOM   2538  CA  GLY A 152      23.439  35.405 -12.549  1.00  0.64           C  
ATOM   2539  C   GLY A 152      22.324  34.404 -12.248  1.00  0.64           C  
ATOM   2540  O   GLY A 152      21.205  34.811 -11.925  1.00  0.64           O  
ATOM   2541  H   GLY A 152      25.367  34.499 -12.565  1.00  0.64           H  
ATOM   2542 1HA  GLY A 152      23.740  35.884 -11.618  1.00  0.64           H  
ATOM   2543 2HA  GLY A 152      23.044  36.195 -13.185  1.00  0.64           H  
ATOM   2544  N   TYR A 153      22.598  33.105 -12.349  1.00  0.65           N  
ATOM   2545  CA  TYR A 153      21.555  32.133 -12.062  1.00  0.65           C  
ATOM   2546  C   TYR A 153      21.703  31.577 -10.670  1.00  0.65           C  
ATOM   2547  O   TYR A 153      22.799  31.230 -10.231  1.00  0.65           O  
ATOM   2548  CB  TYR A 153      21.602  30.986 -13.059  1.00  0.65           C  
ATOM   2549  CG  TYR A 153      21.211  31.397 -14.417  1.00  0.65           C  
ATOM   2550  CD1 TYR A 153      22.159  31.955 -15.233  1.00  0.65           C  
ATOM   2551  CD2 TYR A 153      19.910  31.223 -14.858  1.00  0.65           C  
ATOM   2552  CE1 TYR A 153      21.821  32.370 -16.494  1.00  0.65           C  
ATOM   2553  CE2 TYR A 153      19.563  31.629 -16.128  1.00  0.65           C  
ATOM   2554  CZ  TYR A 153      20.515  32.209 -16.946  1.00  0.65           C  
ATOM   2555  OH  TYR A 153      20.178  32.637 -18.213  1.00  0.65           O  
ATOM   2556  H   TYR A 153      23.530  32.778 -12.604  1.00  0.65           H  
ATOM   2557  HA  TYR A 153      20.585  32.623 -12.126  1.00  0.65           H  
ATOM   2558 1HB  TYR A 153      22.609  30.582 -13.101  1.00  0.65           H  
ATOM   2559 2HB  TYR A 153      20.938  30.190 -12.732  1.00  0.65           H  
ATOM   2560  HD1 TYR A 153      23.172  32.079 -14.862  1.00  0.65           H  
ATOM   2561  HD2 TYR A 153      19.165  30.771 -14.202  1.00  0.65           H  
ATOM   2562  HE1 TYR A 153      22.573  32.829 -17.134  1.00  0.65           H  
ATOM   2563  HE2 TYR A 153      18.541  31.504 -16.479  1.00  0.65           H  
ATOM   2564  HH  TYR A 153      20.927  33.097 -18.603  1.00  0.65           H  
ATOM   2565  N   LYS A 154      20.588  31.451  -9.979  1.00  0.66           N  
ATOM   2566  CA  LYS A 154      20.650  30.839  -8.676  1.00  0.66           C  
ATOM   2567  C   LYS A 154      20.560  29.350  -8.812  1.00  0.66           C  
ATOM   2568  O   LYS A 154      19.868  28.832  -9.690  1.00  0.66           O  
ATOM   2569  CB  LYS A 154      19.564  31.360  -7.740  1.00  0.66           C  
ATOM   2570  CG  LYS A 154      19.649  32.832  -7.442  1.00  0.66           C  
ATOM   2571  CD  LYS A 154      20.966  33.095  -6.733  1.00  0.66           C  
ATOM   2572  CE  LYS A 154      21.082  34.493  -6.172  1.00  0.66           C  
ATOM   2573  NZ  LYS A 154      22.437  34.707  -5.574  1.00  0.66           N  
ATOM   2574  H   LYS A 154      19.710  31.770 -10.359  1.00  0.66           H  
ATOM   2575  HA  LYS A 154      21.616  31.071  -8.224  1.00  0.66           H  
ATOM   2576 1HB  LYS A 154      18.580  31.147  -8.158  1.00  0.66           H  
ATOM   2577 2HB  LYS A 154      19.638  30.832  -6.793  1.00  0.66           H  
ATOM   2578 1HG  LYS A 154      19.612  33.406  -8.370  1.00  0.66           H  
ATOM   2579 2HG  LYS A 154      18.821  33.134  -6.801  1.00  0.66           H  
ATOM   2580 1HD  LYS A 154      21.076  32.382  -5.911  1.00  0.66           H  
ATOM   2581 2HD  LYS A 154      21.789  32.932  -7.432  1.00  0.66           H  
ATOM   2582 1HE  LYS A 154      20.909  35.233  -6.952  1.00  0.66           H  
ATOM   2583 2HE  LYS A 154      20.334  34.617  -5.390  1.00  0.66           H  
ATOM   2584 1HZ  LYS A 154      22.506  35.625  -5.173  1.00  0.66           H  
ATOM   2585 2HZ  LYS A 154      22.592  33.987  -4.842  1.00  0.66           H  
ATOM   2586 3HZ  LYS A 154      23.138  34.595  -6.285  1.00  0.66           H  
ATOM   2587  N   ILE A 155      21.264  28.675  -7.930  1.00  0.67           N  
ATOM   2588  CA  ILE A 155      21.220  27.240  -7.849  1.00  0.67           C  
ATOM   2589  C   ILE A 155      20.679  26.919  -6.493  1.00  0.67           C  
ATOM   2590  O   ILE A 155      21.307  27.258  -5.486  1.00  0.67           O  
ATOM   2591  CB  ILE A 155      22.614  26.655  -8.001  1.00  0.67           C  
ATOM   2592  CG1 ILE A 155      23.205  27.075  -9.307  1.00  0.67           C  
ATOM   2593  CG2 ILE A 155      22.558  25.166  -7.861  1.00  0.67           C  
ATOM   2594  CD1 ILE A 155      24.547  26.683  -9.407  1.00  0.67           C  
ATOM   2595  H   ILE A 155      21.832  29.183  -7.268  1.00  0.67           H  
ATOM   2596  HA  ILE A 155      20.540  26.840  -8.593  1.00  0.67           H  
ATOM   2597  HB  ILE A 155      23.253  27.057  -7.211  1.00  0.67           H  
ATOM   2598 1HG1 ILE A 155      22.671  26.639 -10.119  1.00  0.67           H  
ATOM   2599 2HG1 ILE A 155      23.161  28.162  -9.400  1.00  0.67           H  
ATOM   2600 1HG2 ILE A 155      23.563  24.778  -7.932  1.00  0.67           H  
ATOM   2601 2HG2 ILE A 155      22.139  24.908  -6.892  1.00  0.67           H  
ATOM   2602 3HG2 ILE A 155      21.931  24.752  -8.652  1.00  0.67           H  
ATOM   2603 1HD1 ILE A 155      24.936  27.000 -10.326  1.00  0.67           H  
ATOM   2604 2HD1 ILE A 155      25.122  27.126  -8.600  1.00  0.67           H  
ATOM   2605 3HD1 ILE A 155      24.586  25.604  -9.341  1.00  0.67           H  
ATOM   2606  N   LEU A 156      19.507  26.332  -6.453  1.00  0.68           N  
ATOM   2607  CA  LEU A 156      18.876  26.142  -5.178  1.00  0.68           C  
ATOM   2608  C   LEU A 156      18.840  24.680  -4.766  1.00  0.68           C  
ATOM   2609  O   LEU A 156      18.677  23.793  -5.594  1.00  0.68           O  
ATOM   2610  CB  LEU A 156      17.483  26.720  -5.282  1.00  0.68           C  
ATOM   2611  CG  LEU A 156      17.405  28.196  -5.772  1.00  0.68           C  
ATOM   2612  CD1 LEU A 156      15.954  28.608  -5.915  1.00  0.68           C  
ATOM   2613  CD2 LEU A 156      18.136  29.097  -4.794  1.00  0.68           C  
ATOM   2614  H   LEU A 156      19.024  26.070  -7.316  1.00  0.68           H  
ATOM   2615  HA  LEU A 156      19.429  26.692  -4.426  1.00  0.68           H  
ATOM   2616 1HB  LEU A 156      16.866  26.091  -5.925  1.00  0.68           H  
ATOM   2617 2HB  LEU A 156      17.090  26.707  -4.292  1.00  0.68           H  
ATOM   2618  HG  LEU A 156      17.867  28.276  -6.760  1.00  0.68           H  
ATOM   2619 1HD1 LEU A 156      15.903  29.633  -6.279  1.00  0.68           H  
ATOM   2620 2HD1 LEU A 156      15.452  27.946  -6.627  1.00  0.68           H  
ATOM   2621 3HD1 LEU A 156      15.457  28.547  -4.956  1.00  0.68           H  
ATOM   2622 1HD2 LEU A 156      18.083  30.128  -5.131  1.00  0.68           H  
ATOM   2623 2HD2 LEU A 156      17.677  29.016  -3.804  1.00  0.68           H  
ATOM   2624 3HD2 LEU A 156      19.168  28.791  -4.743  1.00  0.68           H  
ATOM   2625  N   LYS A 157      18.976  24.409  -3.485  1.00  0.70           N  
ATOM   2626  CA  LYS A 157      18.882  23.042  -3.008  1.00  0.70           C  
ATOM   2627  C   LYS A 157      17.444  22.682  -2.735  1.00  0.70           C  
ATOM   2628  O   LYS A 157      16.765  23.322  -1.913  1.00  0.70           O  
ATOM   2629  CB  LYS A 157      19.698  22.836  -1.741  1.00  0.70           C  
ATOM   2630  CG  LYS A 157      19.668  21.412  -1.189  1.00  0.70           C  
ATOM   2631  CD  LYS A 157      20.499  21.303   0.085  1.00  0.70           C  
ATOM   2632  CE  LYS A 157      20.412  19.911   0.694  1.00  0.70           C  
ATOM   2633  NZ  LYS A 157      21.156  19.828   1.996  1.00  0.70           N  
ATOM   2634  H   LYS A 157      19.106  25.165  -2.832  1.00  0.70           H  
ATOM   2635  HA  LYS A 157      19.254  22.367  -3.778  1.00  0.70           H  
ATOM   2636 1HB  LYS A 157      20.740  23.090  -1.937  1.00  0.70           H  
ATOM   2637 2HB  LYS A 157      19.339  23.514  -0.964  1.00  0.70           H  
ATOM   2638 1HG  LYS A 157      18.636  21.127  -0.971  1.00  0.70           H  
ATOM   2639 2HG  LYS A 157      20.051  20.722  -1.937  1.00  0.70           H  
ATOM   2640 1HD  LYS A 157      21.542  21.525  -0.146  1.00  0.70           H  
ATOM   2641 2HD  LYS A 157      20.143  22.033   0.815  1.00  0.70           H  
ATOM   2642 1HE  LYS A 157      19.366  19.660   0.863  1.00  0.70           H  
ATOM   2643 2HE  LYS A 157      20.838  19.187  -0.006  1.00  0.70           H  
ATOM   2644 1HZ  LYS A 157      21.077  18.893   2.370  1.00  0.70           H  
ATOM   2645 2HZ  LYS A 157      22.130  20.049   1.849  1.00  0.70           H  
ATOM   2646 3HZ  LYS A 157      20.757  20.490   2.653  1.00  0.70           H  
ATOM   2647  N   ALA A 158      16.962  21.684  -3.460  1.00  0.71           N  
ATOM   2648  CA  ALA A 158      15.603  21.241  -3.287  1.00  0.71           C  
ATOM   2649  C   ALA A 158      15.618  19.891  -2.637  1.00  0.71           C  
ATOM   2650  O   ALA A 158      15.145  19.723  -1.517  1.00  0.71           O  
ATOM   2651  CB  ALA A 158      14.880  21.170  -4.614  1.00  0.71           C  
ATOM   2652  H   ALA A 158      17.558  21.191  -4.126  1.00  0.71           H  
ATOM   2653  HA  ALA A 158      15.084  21.936  -2.629  1.00  0.71           H  
ATOM   2654 1HB  ALA A 158      13.866  20.837  -4.463  1.00  0.71           H  
ATOM   2655 2HB  ALA A 158      14.873  22.162  -5.049  1.00  0.71           H  
ATOM   2656 3HB  ALA A 158      15.392  20.477  -5.280  1.00  0.71           H  
ATOM   2657  N   GLY A 159      16.177  18.921  -3.340  1.00  0.72           N  
ATOM   2658  CA  GLY A 159      16.164  17.571  -2.832  1.00  0.72           C  
ATOM   2659  C   GLY A 159      17.492  17.287  -2.201  1.00  0.72           C  
ATOM   2660  O   GLY A 159      18.443  18.048  -2.364  1.00  0.72           O  
ATOM   2661  H   GLY A 159      16.643  19.129  -4.218  1.00  0.72           H  
ATOM   2662 1HA  GLY A 159      15.364  17.444  -2.101  1.00  0.72           H  
ATOM   2663 2HA  GLY A 159      15.971  16.867  -3.639  1.00  0.72           H  
ATOM   2664  N   LYS A 160      17.622  16.118  -1.626  1.00  0.72           N  
ATOM   2665  CA  LYS A 160      18.856  15.738  -0.961  1.00  0.72           C  
ATOM   2666  C   LYS A 160      20.017  15.682  -1.952  1.00  0.72           C  
ATOM   2667  O   LYS A 160      21.151  16.065  -1.640  1.00  0.72           O  
ATOM   2668  CB  LYS A 160      18.624  14.404  -0.268  1.00  0.72           C  
ATOM   2669  CG  LYS A 160      17.665  14.537   0.927  1.00  0.72           C  
ATOM   2670  CD  LYS A 160      17.333  13.204   1.596  1.00  0.72           C  
ATOM   2671  CE  LYS A 160      16.380  13.423   2.783  1.00  0.72           C  
ATOM   2672  NZ  LYS A 160      15.944  12.149   3.412  1.00  0.72           N  
ATOM   2673  H   LYS A 160      16.815  15.501  -1.628  1.00  0.72           H  
ATOM   2674  HA  LYS A 160      19.090  16.491  -0.209  1.00  0.72           H  
ATOM   2675 1HB  LYS A 160      18.191  13.694  -0.974  1.00  0.72           H  
ATOM   2676 2HB  LYS A 160      19.570  13.992   0.078  1.00  0.72           H  
ATOM   2677 1HG  LYS A 160      18.105  15.202   1.666  1.00  0.72           H  
ATOM   2678 2HG  LYS A 160      16.737  14.981   0.574  1.00  0.72           H  
ATOM   2679 1HD  LYS A 160      16.842  12.547   0.871  1.00  0.72           H  
ATOM   2680 2HD  LYS A 160      18.244  12.720   1.941  1.00  0.72           H  
ATOM   2681 1HE  LYS A 160      16.888  14.028   3.531  1.00  0.72           H  
ATOM   2682 2HE  LYS A 160      15.497  13.960   2.433  1.00  0.72           H  
ATOM   2683 1HZ  LYS A 160      15.321  12.355   4.185  1.00  0.72           H  
ATOM   2684 2HZ  LYS A 160      15.446  11.586   2.715  1.00  0.72           H  
ATOM   2685 3HZ  LYS A 160      16.743  11.640   3.750  1.00  0.72           H  
ATOM   2686  N   LYS A 161      19.703  15.232  -3.162  1.00  0.71           N  
ATOM   2687  CA  LYS A 161      20.661  15.092  -4.245  1.00  0.71           C  
ATOM   2688  C   LYS A 161      20.278  15.911  -5.470  1.00  0.71           C  
ATOM   2689  O   LYS A 161      20.751  15.625  -6.584  1.00  0.71           O  
ATOM   2690  CB  LYS A 161      20.786  13.622  -4.623  1.00  0.71           C  
ATOM   2691  CG  LYS A 161      21.328  12.745  -3.500  1.00  0.71           C  
ATOM   2692  CD  LYS A 161      21.517  11.316  -3.951  1.00  0.71           C  
ATOM   2693  CE  LYS A 161      22.139  10.463  -2.848  1.00  0.71           C  
ATOM   2694  NZ  LYS A 161      22.307   9.040  -3.270  1.00  0.71           N  
ATOM   2695  H   LYS A 161      18.743  14.958  -3.324  1.00  0.71           H  
ATOM   2696  HA  LYS A 161      21.621  15.450  -3.892  1.00  0.71           H  
ATOM   2697 1HB  LYS A 161      19.807  13.236  -4.905  1.00  0.71           H  
ATOM   2698 2HB  LYS A 161      21.443  13.511  -5.486  1.00  0.71           H  
ATOM   2699 1HG  LYS A 161      22.276  13.137  -3.147  1.00  0.71           H  
ATOM   2700 2HG  LYS A 161      20.621  12.749  -2.667  1.00  0.71           H  
ATOM   2701 1HD  LYS A 161      20.549  10.883  -4.218  1.00  0.71           H  
ATOM   2702 2HD  LYS A 161      22.160  11.284  -4.836  1.00  0.71           H  
ATOM   2703 1HE  LYS A 161      23.114  10.873  -2.597  1.00  0.71           H  
ATOM   2704 2HE  LYS A 161      21.500  10.492  -1.963  1.00  0.71           H  
ATOM   2705 1HZ  LYS A 161      22.713   8.503  -2.527  1.00  0.71           H  
ATOM   2706 2HZ  LYS A 161      21.387   8.628  -3.488  1.00  0.71           H  
ATOM   2707 3HZ  LYS A 161      22.895   8.983  -4.087  1.00  0.71           H  
ATOM   2708  N   VAL A 162      19.352  16.871  -5.280  1.00  0.70           N  
ATOM   2709  CA  VAL A 162      18.810  17.652  -6.397  1.00  0.70           C  
ATOM   2710  C   VAL A 162      18.851  19.166  -6.255  1.00  0.70           C  
ATOM   2711  O   VAL A 162      18.276  19.733  -5.311  1.00  0.70           O  
ATOM   2712  CB  VAL A 162      17.354  17.268  -6.622  1.00  0.70           C  
ATOM   2713  CG1 VAL A 162      16.794  18.116  -7.734  1.00  0.70           C  
ATOM   2714  CG2 VAL A 162      17.260  15.776  -6.926  1.00  0.70           C  
ATOM   2715  H   VAL A 162      19.042  17.087  -4.330  1.00  0.70           H  
ATOM   2716  HA  VAL A 162      19.374  17.390  -7.291  1.00  0.70           H  
ATOM   2717  HB  VAL A 162      16.785  17.488  -5.742  1.00  0.70           H  
ATOM   2718 1HG1 VAL A 162      15.759  17.865  -7.869  1.00  0.70           H  
ATOM   2719 2HG1 VAL A 162      16.871  19.164  -7.468  1.00  0.70           H  
ATOM   2720 3HG1 VAL A 162      17.352  17.936  -8.658  1.00  0.70           H  
ATOM   2721 1HG2 VAL A 162      16.217  15.508  -7.085  1.00  0.70           H  
ATOM   2722 2HG2 VAL A 162      17.837  15.556  -7.826  1.00  0.70           H  
ATOM   2723 3HG2 VAL A 162      17.649  15.199  -6.097  1.00  0.70           H  
ATOM   2724  N   ARG A 163      19.479  19.818  -7.235  1.00  0.69           N  
ATOM   2725  CA  ARG A 163      19.584  21.267  -7.264  1.00  0.69           C  
ATOM   2726  C   ARG A 163      18.745  21.829  -8.405  1.00  0.69           C  
ATOM   2727  O   ARG A 163      18.658  21.240  -9.487  1.00  0.69           O  
ATOM   2728  CB  ARG A 163      21.032  21.689  -7.365  1.00  0.69           C  
ATOM   2729  CG  ARG A 163      21.747  21.877  -6.001  1.00  0.69           C  
ATOM   2730  CD  ARG A 163      21.697  20.633  -5.180  1.00  0.69           C  
ATOM   2731  NE  ARG A 163      22.579  20.653  -4.043  1.00  0.69           N  
ATOM   2732  CZ  ARG A 163      22.618  19.688  -3.084  1.00  0.69           C  
ATOM   2733  NH1 ARG A 163      21.784  18.660  -3.145  1.00  0.69           N  
ATOM   2734  NH2 ARG A 163      23.491  19.775  -2.102  1.00  0.69           N  
ATOM   2735  H   ARG A 163      19.878  19.279  -8.002  1.00  0.69           H  
ATOM   2736  HA  ARG A 163      19.192  21.645  -6.329  1.00  0.69           H  
ATOM   2737 1HB  ARG A 163      21.578  20.944  -7.931  1.00  0.69           H  
ATOM   2738 2HB  ARG A 163      21.091  22.622  -7.909  1.00  0.69           H  
ATOM   2739 1HG  ARG A 163      22.796  22.140  -6.161  1.00  0.69           H  
ATOM   2740 2HG  ARG A 163      21.259  22.676  -5.442  1.00  0.69           H  
ATOM   2741 1HD  ARG A 163      20.697  20.532  -4.789  1.00  0.69           H  
ATOM   2742 2HD  ARG A 163      21.935  19.780  -5.795  1.00  0.69           H  
ATOM   2743  HE  ARG A 163      23.234  21.442  -3.968  1.00  0.69           H  
ATOM   2744 1HH1 ARG A 163      21.115  18.606  -3.896  1.00  0.69           H  
ATOM   2745 2HH1 ARG A 163      21.797  17.901  -2.443  1.00  0.69           H  
ATOM   2746 1HH2 ARG A 163      24.134  20.564  -2.066  1.00  0.69           H  
ATOM   2747 2HH2 ARG A 163      23.531  19.057  -1.400  1.00  0.69           H  
ATOM   2748  N   ILE A 164      18.087  22.944  -8.142  1.00  0.68           N  
ATOM   2749  CA  ILE A 164      17.175  23.541  -9.096  1.00  0.68           C  
ATOM   2750  C   ILE A 164      17.659  24.881  -9.652  1.00  0.68           C  
ATOM   2751  O   ILE A 164      18.044  25.781  -8.899  1.00  0.68           O  
ATOM   2752  CB  ILE A 164      15.804  23.683  -8.428  1.00  0.68           C  
ATOM   2753  CG1 ILE A 164      15.341  22.343  -7.867  1.00  0.68           C  
ATOM   2754  CG2 ILE A 164      14.835  24.175  -9.371  1.00  0.68           C  
ATOM   2755  CD1 ILE A 164      15.218  21.271  -8.871  1.00  0.68           C  
ATOM   2756  H   ILE A 164      18.218  23.377  -7.238  1.00  0.68           H  
ATOM   2757  HA  ILE A 164      17.066  22.858  -9.938  1.00  0.68           H  
ATOM   2758  HB  ILE A 164      15.879  24.380  -7.590  1.00  0.68           H  
ATOM   2759 1HG1 ILE A 164      16.036  22.021  -7.100  1.00  0.68           H  
ATOM   2760 2HG1 ILE A 164      14.362  22.489  -7.416  1.00  0.68           H  
ATOM   2761 1HG2 ILE A 164      13.868  24.281  -8.886  1.00  0.68           H  
ATOM   2762 2HG2 ILE A 164      15.169  25.141  -9.734  1.00  0.68           H  
ATOM   2763 3HG2 ILE A 164      14.761  23.466 -10.198  1.00  0.68           H  
ATOM   2764 1HD1 ILE A 164      14.859  20.356  -8.405  1.00  0.68           H  
ATOM   2765 2HD1 ILE A 164      14.546  21.581  -9.630  1.00  0.68           H  
ATOM   2766 3HD1 ILE A 164      16.174  21.100  -9.301  1.00  0.68           H  
ATOM   2767  N   VAL A 165      17.667  24.996 -10.982  1.00  0.66           N  
ATOM   2768  CA  VAL A 165      18.120  26.210 -11.671  1.00  0.66           C  
ATOM   2769  C   VAL A 165      17.045  26.668 -12.669  1.00  0.66           C  
ATOM   2770  O   VAL A 165      16.424  25.841 -13.318  1.00  0.66           O  
ATOM   2771  CB  VAL A 165      19.450  25.936 -12.390  1.00  0.66           C  
ATOM   2772  CG1 VAL A 165      19.956  27.183 -13.074  1.00  0.66           C  
ATOM   2773  CG2 VAL A 165      20.451  25.413 -11.405  1.00  0.66           C  
ATOM   2774  H   VAL A 165      17.363  24.190 -11.537  1.00  0.66           H  
ATOM   2775  HA  VAL A 165      18.278  26.999 -10.933  1.00  0.66           H  
ATOM   2776  HB  VAL A 165      19.282  25.187 -13.167  1.00  0.66           H  
ATOM   2777 1HG1 VAL A 165      20.874  26.957 -13.593  1.00  0.66           H  
ATOM   2778 2HG1 VAL A 165      19.242  27.529 -13.776  1.00  0.66           H  
ATOM   2779 3HG1 VAL A 165      20.137  27.955 -12.325  1.00  0.66           H  
ATOM   2780 1HG2 VAL A 165      21.377  25.201 -11.903  1.00  0.66           H  
ATOM   2781 2HG2 VAL A 165      20.593  26.165 -10.665  1.00  0.66           H  
ATOM   2782 3HG2 VAL A 165      20.088  24.502 -10.941  1.00  0.66           H  
ATOM   2783  N   LYS A 166      16.766  27.965 -12.786  1.00  0.65           N  
ATOM   2784  CA  LYS A 166      15.714  28.400 -13.730  1.00  0.65           C  
ATOM   2785  C   LYS A 166      15.967  28.000 -15.194  1.00  0.65           C  
ATOM   2786  O   LYS A 166      15.029  27.734 -15.939  1.00  0.65           O  
ATOM   2787  CB  LYS A 166      15.538  29.915 -13.664  1.00  0.65           C  
ATOM   2788  CG  LYS A 166      14.892  30.408 -12.390  1.00  0.65           C  
ATOM   2789  CD  LYS A 166      14.762  31.919 -12.361  1.00  0.65           C  
ATOM   2790  CE  LYS A 166      14.103  32.387 -11.068  1.00  0.65           C  
ATOM   2791  NZ  LYS A 166      13.992  33.871 -11.005  1.00  0.65           N  
ATOM   2792  H   LYS A 166      17.278  28.643 -12.235  1.00  0.65           H  
ATOM   2793  HA  LYS A 166      14.775  27.936 -13.434  1.00  0.65           H  
ATOM   2794 1HB  LYS A 166      16.510  30.399 -13.767  1.00  0.65           H  
ATOM   2795 2HB  LYS A 166      14.920  30.241 -14.501  1.00  0.65           H  
ATOM   2796 1HG  LYS A 166      13.893  29.981 -12.326  1.00  0.65           H  
ATOM   2797 2HG  LYS A 166      15.472  30.077 -11.530  1.00  0.65           H  
ATOM   2798 1HD  LYS A 166      15.749  32.374 -12.444  1.00  0.65           H  
ATOM   2799 2HD  LYS A 166      14.157  32.248 -13.206  1.00  0.65           H  
ATOM   2800 1HE  LYS A 166      13.104  31.953 -11.000  1.00  0.65           H  
ATOM   2801 2HE  LYS A 166      14.695  32.040 -10.221  1.00  0.65           H  
ATOM   2802 1HZ  LYS A 166      13.552  34.139 -10.136  1.00  0.65           H  
ATOM   2803 2HZ  LYS A 166      14.914  34.282 -11.056  1.00  0.65           H  
ATOM   2804 3HZ  LYS A 166      13.435  34.201 -11.780  1.00  0.65           H  
ATOM   2805  N   HIS A 167      17.226  27.999 -15.602  1.00  0.64           N  
ATOM   2806  CA  HIS A 167      17.656  27.648 -16.957  1.00  0.64           C  
ATOM   2807  C   HIS A 167      19.152  27.411 -16.903  1.00  0.64           C  
ATOM   2808  O   HIS A 167      19.840  28.090 -16.141  1.00  0.64           O  
ATOM   2809  CB  HIS A 167      17.364  28.776 -17.966  1.00  0.64           C  
ATOM   2810  CG  HIS A 167      17.600  28.428 -19.440  1.00  0.64           C  
ATOM   2811  ND1 HIS A 167      16.622  27.882 -20.240  1.00  0.64           N  
ATOM   2812  CD2 HIS A 167      18.709  28.546 -20.229  1.00  0.64           C  
ATOM   2813  CE1 HIS A 167      17.122  27.679 -21.463  1.00  0.64           C  
ATOM   2814  NE2 HIS A 167      18.374  28.071 -21.479  1.00  0.64           N  
ATOM   2815  H   HIS A 167      17.933  28.239 -14.929  1.00  0.64           H  
ATOM   2816  HA  HIS A 167      17.172  26.731 -17.294  1.00  0.64           H  
ATOM   2817 1HB  HIS A 167      16.329  29.096 -17.860  1.00  0.64           H  
ATOM   2818 2HB  HIS A 167      17.991  29.627 -17.733  1.00  0.64           H  
ATOM   2819  HD2 HIS A 167      19.676  28.940 -19.925  1.00  0.64           H  
ATOM   2820  HE1 HIS A 167      16.603  27.269 -22.319  1.00  0.64           H  
ATOM   2821  HE2 HIS A 167      18.980  28.012 -22.316  1.00  0.64           H  
ATOM   2822  N   VAL A 168      19.671  26.478 -17.695  1.00  0.62           N  
ATOM   2823  CA  VAL A 168      21.122  26.334 -17.735  1.00  0.62           C  
ATOM   2824  C   VAL A 168      21.683  26.688 -19.112  1.00  0.62           C  
ATOM   2825  O   VAL A 168      21.588  25.872 -20.026  1.00  0.62           O  
ATOM   2826  CB  VAL A 168      21.542  24.903 -17.425  1.00  0.62           C  
ATOM   2827  CG1 VAL A 168      23.050  24.789 -17.479  1.00  0.62           C  
ATOM   2828  CG2 VAL A 168      20.998  24.480 -16.085  1.00  0.62           C  
ATOM   2829  H   VAL A 168      19.065  25.903 -18.289  1.00  0.62           H  
ATOM   2830  HA  VAL A 168      21.547  26.958 -16.969  1.00  0.62           H  
ATOM   2831  HB  VAL A 168      21.171  24.271 -18.188  1.00  0.62           H  
ATOM   2832 1HG1 VAL A 168      23.336  23.774 -17.302  1.00  0.62           H  
ATOM   2833 2HG1 VAL A 168      23.401  25.091 -18.468  1.00  0.62           H  
ATOM   2834 3HG1 VAL A 168      23.500  25.422 -16.732  1.00  0.62           H  
ATOM   2835 1HG2 VAL A 168      21.302  23.461 -15.904  1.00  0.62           H  
ATOM   2836 2HG2 VAL A 168      21.396  25.129 -15.305  1.00  0.62           H  
ATOM   2837 3HG2 VAL A 168      19.909  24.542 -16.087  1.00  0.62           H  
ATOM   2838  N   PRO A 169      22.312  27.862 -19.291  1.00  0.60           N  
ATOM   2839  CA  PRO A 169      22.859  28.358 -20.540  1.00  0.60           C  
ATOM   2840  C   PRO A 169      23.876  27.387 -21.072  1.00  0.60           C  
ATOM   2841  O   PRO A 169      24.541  26.688 -20.311  1.00  0.60           O  
ATOM   2842  CB  PRO A 169      23.523  29.676 -20.140  1.00  0.60           C  
ATOM   2843  CG  PRO A 169      22.801  30.098 -18.905  1.00  0.60           C  
ATOM   2844  CD  PRO A 169      22.444  28.823 -18.187  1.00  0.60           C  
ATOM   2845  HA  PRO A 169      22.045  28.516 -21.266  1.00  0.60           H  
ATOM   2846 1HB  PRO A 169      24.602  29.518 -19.969  1.00  0.60           H  
ATOM   2847 2HB  PRO A 169      23.435  30.407 -20.957  1.00  0.60           H  
ATOM   2848 1HG  PRO A 169      23.451  30.747 -18.300  1.00  0.60           H  
ATOM   2849 2HG  PRO A 169      21.915  30.688 -19.172  1.00  0.60           H  
ATOM   2850 1HD  PRO A 169      23.232  28.524 -17.518  1.00  0.60           H  
ATOM   2851 2HD  PRO A 169      21.496  29.005 -17.681  1.00  0.60           H  
ATOM   2852  N   VAL A 170      24.069  27.386 -22.375  1.00  0.59           N  
ATOM   2853  CA  VAL A 170      25.022  26.460 -22.967  1.00  0.59           C  
ATOM   2854  C   VAL A 170      26.449  26.716 -22.486  1.00  0.59           C  
ATOM   2855  O   VAL A 170      27.250  25.793 -22.380  1.00  0.59           O  
ATOM   2856  CB  VAL A 170      24.933  26.587 -24.485  1.00  0.59           C  
ATOM   2857  CG1 VAL A 170      23.585  26.242 -24.884  1.00  0.59           C  
ATOM   2858  CG2 VAL A 170      25.250  28.008 -24.934  1.00  0.59           C  
ATOM   2859  H   VAL A 170      23.525  27.995 -22.974  1.00  0.59           H  
ATOM   2860  HA  VAL A 170      24.734  25.450 -22.686  1.00  0.59           H  
ATOM   2861  HB  VAL A 170      25.618  25.880 -24.957  1.00  0.59           H  
ATOM   2862 1HG1 VAL A 170      23.525  26.327 -25.944  1.00  0.59           H  
ATOM   2863 2HG1 VAL A 170      23.358  25.223 -24.576  1.00  0.59           H  
ATOM   2864 3HG1 VAL A 170      22.893  26.934 -24.423  1.00  0.59           H  
ATOM   2865 1HG2 VAL A 170      25.153  28.064 -26.019  1.00  0.59           H  
ATOM   2866 2HG2 VAL A 170      24.551  28.702 -24.472  1.00  0.59           H  
ATOM   2867 3HG2 VAL A 170      26.268  28.280 -24.657  1.00  0.59           H  
ATOM   2868  N   ASP A 171      26.733  27.954 -22.085  1.00  0.59           N  
ATOM   2869  CA  ASP A 171      28.036  28.349 -21.559  1.00  0.59           C  
ATOM   2870  C   ASP A 171      28.369  27.624 -20.253  1.00  0.59           C  
ATOM   2871  O   ASP A 171      29.525  27.583 -19.824  1.00  0.59           O  
ATOM   2872  CB  ASP A 171      28.081  29.845 -21.271  1.00  0.59           C  
ATOM   2873  CG  ASP A 171      28.082  30.759 -22.484  1.00  0.59           C  
ATOM   2874  OD1 ASP A 171      28.250  30.301 -23.588  1.00  0.59           O  
ATOM   2875  OD2 ASP A 171      27.942  31.953 -22.264  1.00  0.59           O  
ATOM   2876  H   ASP A 171      26.013  28.654 -22.174  1.00  0.59           H  
ATOM   2877  HA  ASP A 171      28.799  28.098 -22.297  1.00  0.59           H  
ATOM   2878 1HB  ASP A 171      27.217  30.098 -20.653  1.00  0.59           H  
ATOM   2879 2HB  ASP A 171      28.970  30.058 -20.678  1.00  0.59           H  
ATOM   2880  N   CYS A 172      27.338  27.124 -19.576  1.00  0.60           N  
ATOM   2881  CA  CYS A 172      27.494  26.467 -18.301  1.00  0.60           C  
ATOM   2882  C   CYS A 172      27.598  24.964 -18.449  1.00  0.60           C  
ATOM   2883  O   CYS A 172      27.835  24.258 -17.466  1.00  0.60           O  
ATOM   2884  CB  CYS A 172      26.303  26.780 -17.432  1.00  0.60           C  
ATOM   2885  SG  CYS A 172      26.130  28.536 -17.096  1.00  0.60           S  
ATOM   2886  H   CYS A 172      26.400  27.156 -19.968  1.00  0.60           H  
ATOM   2887  HA  CYS A 172      28.400  26.835 -17.826  1.00  0.60           H  
ATOM   2888 1HB  CYS A 172      25.400  26.443 -17.924  1.00  0.60           H  
ATOM   2889 2HB  CYS A 172      26.391  26.252 -16.486  1.00  0.60           H  
ATOM   2890  HG  CYS A 172      27.356  28.709 -16.602  1.00  0.60           H  
ATOM   2891  N   ILE A 173      27.432  24.440 -19.663  1.00  0.65           N  
ATOM   2892  CA  ILE A 173      27.506  22.998 -19.787  1.00  0.65           C  
ATOM   2893  C   ILE A 173      28.954  22.730 -20.156  1.00  0.65           C  
ATOM   2894  O   ILE A 173      29.408  23.086 -21.244  1.00  0.65           O  
ATOM   2895  CB  ILE A 173      26.545  22.448 -20.862  1.00  0.65           C  
ATOM   2896  CG1 ILE A 173      25.077  22.885 -20.547  1.00  0.65           C  
ATOM   2897  CG2 ILE A 173      26.641  20.896 -20.806  1.00  0.65           C  
ATOM   2898  CD1 ILE A 173      24.091  22.623 -21.688  1.00  0.65           C  
ATOM   2899  H   ILE A 173      27.279  25.019 -20.490  1.00  0.65           H  
ATOM   2900  HA  ILE A 173      27.285  22.519 -18.837  1.00  0.65           H  
ATOM   2901  HB  ILE A 173      26.814  22.827 -21.848  1.00  0.65           H  
ATOM   2902 1HG1 ILE A 173      24.730  22.359 -19.659  1.00  0.65           H  
ATOM   2903 2HG1 ILE A 173      25.070  23.962 -20.339  1.00  0.65           H  
ATOM   2904 1HG2 ILE A 173      25.972  20.459 -21.527  1.00  0.65           H  
ATOM   2905 2HG2 ILE A 173      27.662  20.582 -21.023  1.00  0.65           H  
ATOM   2906 3HG2 ILE A 173      26.366  20.557 -19.807  1.00  0.65           H  
ATOM   2907 1HD1 ILE A 173      23.102  22.967 -21.402  1.00  0.65           H  
ATOM   2908 2HD1 ILE A 173      24.407  23.156 -22.582  1.00  0.65           H  
ATOM   2909 3HD1 ILE A 173      24.058  21.572 -21.905  1.00  0.65           H  
ATOM   2910  N   SER A 174      29.701  22.165 -19.216  1.00  0.75           N  
ATOM   2911  CA  SER A 174      31.137  22.004 -19.387  1.00  0.75           C  
ATOM   2912  C   SER A 174      31.484  20.847 -20.291  1.00  0.75           C  
ATOM   2913  O   SER A 174      32.559  20.812 -20.894  1.00  0.75           O  
ATOM   2914  CB  SER A 174      31.790  21.832 -18.037  1.00  0.75           C  
ATOM   2915  OG  SER A 174      31.380  20.645 -17.419  1.00  0.75           O  
ATOM   2916  H   SER A 174      29.251  21.836 -18.367  1.00  0.75           H  
ATOM   2917  HA  SER A 174      31.527  22.916 -19.842  1.00  0.75           H  
ATOM   2918 1HB  SER A 174      32.872  21.834 -18.149  1.00  0.75           H  
ATOM   2919 2HB  SER A 174      31.525  22.678 -17.408  1.00  0.75           H  
ATOM   2920  HG  SER A 174      30.405  20.619 -17.526  1.00  0.75           H  
ATOM   2921  N   GLY A 175      30.557  19.918 -20.424  1.00  0.92           N  
ATOM   2922  CA  GLY A 175      30.815  18.794 -21.299  1.00  0.92           C  
ATOM   2923  C   GLY A 175      29.817  17.671 -21.173  1.00  0.92           C  
ATOM   2924  O   GLY A 175      28.855  17.742 -20.410  1.00  0.92           O  
ATOM   2925  H   GLY A 175      29.712  19.996 -19.859  1.00  0.92           H  
ATOM   2926 1HA  GLY A 175      30.828  19.146 -22.331  1.00  0.92           H  
ATOM   2927 2HA  GLY A 175      31.812  18.407 -21.091  1.00  0.92           H  
ATOM   2928  N   ILE A 176      30.042  16.648 -21.976  1.00  1.18           N  
ATOM   2929  CA  ILE A 176      29.220  15.453 -22.001  1.00  1.18           C  
ATOM   2930  C   ILE A 176      30.090  14.222 -21.802  1.00  1.18           C  
ATOM   2931  O   ILE A 176      31.096  14.069 -22.500  1.00  1.18           O  
ATOM   2932  CB  ILE A 176      28.442  15.353 -23.312  1.00  1.18           C  
ATOM   2933  CG1 ILE A 176      27.497  16.541 -23.469  1.00  1.18           C  
ATOM   2934  CG2 ILE A 176      27.701  14.122 -23.330  1.00  1.18           C  
ATOM   2935  CD1 ILE A 176      26.813  16.587 -24.794  1.00  1.18           C  
ATOM   2936  H   ILE A 176      30.846  16.687 -22.587  1.00  1.18           H  
ATOM   2937  HA  ILE A 176      28.505  15.492 -21.180  1.00  1.18           H  
ATOM   2938  HB  ILE A 176      29.134  15.369 -24.151  1.00  1.18           H  
ATOM   2939 1HG1 ILE A 176      26.757  16.475 -22.699  1.00  1.18           H  
ATOM   2940 2HG1 ILE A 176      28.044  17.470 -23.346  1.00  1.18           H  
ATOM   2941 1HG2 ILE A 176      27.160  14.059 -24.265  1.00  1.18           H  
ATOM   2942 2HG2 ILE A 176      28.377  13.273 -23.243  1.00  1.18           H  
ATOM   2943 3HG2 ILE A 176      27.020  14.133 -22.484  1.00  1.18           H  
ATOM   2944 1HD1 ILE A 176      26.148  17.437 -24.827  1.00  1.18           H  
ATOM   2945 2HD1 ILE A 176      27.552  16.672 -25.589  1.00  1.18           H  
ATOM   2946 3HD1 ILE A 176      26.240  15.675 -24.928  1.00  1.18           H  
ATOM   2947  N   LEU A 177      29.721  13.368 -20.849  1.00  1.53           N  
ATOM   2948  CA  LEU A 177      30.514  12.171 -20.574  1.00  1.53           C  
ATOM   2949  C   LEU A 177      29.845  11.263 -19.558  1.00  1.53           C  
ATOM   2950  O   LEU A 177      30.465  10.901 -18.560  1.00  1.53           O  
ATOM   2951  OXT LEU A 177      28.772  10.726 -19.822  1.00  1.53           O  
ATOM   2952  CB  LEU A 177      31.912  12.547 -20.041  1.00  1.53           C  
ATOM   2953  CG  LEU A 177      32.848  11.371 -19.740  1.00  1.53           C  
ATOM   2954  CD1 LEU A 177      33.187  10.655 -21.047  1.00  1.53           C  
ATOM   2955  CD2 LEU A 177      34.108  11.895 -19.066  1.00  1.53           C  
ATOM   2956  H   LEU A 177      28.858  13.554 -20.328  1.00  1.53           H  
ATOM   2957  HA  LEU A 177      30.630  11.617 -21.505  1.00  1.53           H  
ATOM   2958 1HB  LEU A 177      32.431  13.170 -20.756  1.00  1.53           H  
ATOM   2959 2HB  LEU A 177      31.790  13.117 -19.120  1.00  1.53           H  
ATOM   2960  HG  LEU A 177      32.351  10.661 -19.081  1.00  1.53           H  
ATOM   2961 1HD1 LEU A 177      33.850   9.814 -20.843  1.00  1.53           H  
ATOM   2962 2HD1 LEU A 177      32.271  10.289 -21.512  1.00  1.53           H  
ATOM   2963 3HD1 LEU A 177      33.682  11.351 -21.724  1.00  1.53           H  
ATOM   2964 1HD2 LEU A 177      34.779  11.063 -18.851  1.00  1.53           H  
ATOM   2965 2HD2 LEU A 177      34.606  12.601 -19.731  1.00  1.53           H  
ATOM   2966 3HD2 LEU A 177      33.842  12.397 -18.136  1.00  1.53           H  
TER    2967
ENDMDL

