REMARK ID 637279 MODEL 1 GFP
PFRMAT TS
TARGET GFP
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.625   0.060   0.768  1.00  1.46           N  
ATOM      2  CA  ALA A   1       0.707  -0.344   0.342  1.00  1.46           C  
ATOM      3  C   ALA A   1       1.655   0.843   0.273  1.00  1.46           C  
ATOM      4  O   ALA A   1       2.730   0.822   0.880  1.00  1.46           O  
ATOM      5  CB  ALA A   1       0.645  -1.020  -1.017  1.00  1.46           C  
ATOM      6 1H   ALA A   1      -1.259  -0.710   0.644  1.00  1.46           H  
ATOM      7 2H   ALA A   1      -0.631   0.332   1.756  1.00  1.46           H  
ATOM      8 3H   ALA A   1      -0.932   0.828   0.173  1.00  1.46           H  
ATOM      9  HA  ALA A   1       1.096  -1.044   1.080  1.00  1.46           H  
ATOM     10 1HB  ALA A   1       1.644  -1.337  -1.309  1.00  1.46           H  
ATOM     11 2HB  ALA A   1      -0.012  -1.885  -0.961  1.00  1.46           H  
ATOM     12 3HB  ALA A   1       0.257  -0.318  -1.755  1.00  1.46           H  
ATOM     13  N   SER A   2       1.291   1.872  -0.493  1.00  1.24           N  
ATOM     14  CA  SER A   2       2.165   3.045  -0.573  1.00  1.24           C  
ATOM     15  C   SER A   2       2.059   3.819   0.722  1.00  1.24           C  
ATOM     16  O   SER A   2       1.102   3.622   1.470  1.00  1.24           O  
ATOM     17  CB  SER A   2       1.797   3.940  -1.750  1.00  1.24           C  
ATOM     18  OG  SER A   2       0.518   4.526  -1.585  1.00  1.24           O  
ATOM     19  H   SER A   2       0.397   1.858  -0.993  1.00  1.24           H  
ATOM     20  HA  SER A   2       3.197   2.711  -0.695  1.00  1.24           H  
ATOM     21 1HB  SER A   2       2.544   4.726  -1.844  1.00  1.24           H  
ATOM     22 2HB  SER A   2       1.816   3.360  -2.671  1.00  1.24           H  
ATOM     23  HG  SER A   2      -0.115   3.839  -1.870  1.00  1.24           H  
ATOM     24  N   LYS A   3       2.996   4.736   0.987  1.00  1.05           N  
ATOM     25  CA  LYS A   3       2.887   5.495   2.230  1.00  1.05           C  
ATOM     26  C   LYS A   3       1.583   6.261   2.246  1.00  1.05           C  
ATOM     27  O   LYS A   3       0.899   6.306   3.261  1.00  1.05           O  
ATOM     28  CB  LYS A   3       4.066   6.452   2.399  1.00  1.05           C  
ATOM     29  CG  LYS A   3       5.395   5.763   2.697  1.00  1.05           C  
ATOM     30  CD  LYS A   3       6.536   6.770   2.838  1.00  1.05           C  
ATOM     31  CE  LYS A   3       7.859   6.063   3.134  1.00  1.05           C  
ATOM     32  NZ  LYS A   3       8.997   7.020   3.235  1.00  1.05           N  
ATOM     33  H   LYS A   3       3.770   4.886   0.356  1.00  1.05           H  
ATOM     34  HA  LYS A   3       2.877   4.795   3.068  1.00  1.05           H  
ATOM     35 1HB  LYS A   3       4.181   7.064   1.500  1.00  1.05           H  
ATOM     36 2HB  LYS A   3       3.852   7.129   3.226  1.00  1.05           H  
ATOM     37 1HG  LYS A   3       5.307   5.196   3.625  1.00  1.05           H  
ATOM     38 2HG  LYS A   3       5.630   5.070   1.891  1.00  1.05           H  
ATOM     39 1HD  LYS A   3       6.634   7.340   1.912  1.00  1.05           H  
ATOM     40 2HD  LYS A   3       6.311   7.465   3.648  1.00  1.05           H  
ATOM     41 1HE  LYS A   3       7.769   5.522   4.074  1.00  1.05           H  
ATOM     42 2HE  LYS A   3       8.068   5.351   2.335  1.00  1.05           H  
ATOM     43 1HZ  LYS A   3       9.848   6.512   3.431  1.00  1.05           H  
ATOM     44 2HZ  LYS A   3       9.098   7.520   2.362  1.00  1.05           H  
ATOM     45 3HZ  LYS A   3       8.821   7.678   3.981  1.00  1.05           H  
ATOM     46  N   GLY A   4       1.200   6.786   1.094  1.00  0.91           N  
ATOM     47  CA  GLY A   4      -0.039   7.517   0.937  1.00  0.91           C  
ATOM     48  C   GLY A   4      -1.221   6.671   1.344  1.00  0.91           C  
ATOM     49  O   GLY A   4      -2.061   7.074   2.147  1.00  0.91           O  
ATOM     50  H   GLY A   4       1.808   6.693   0.294  1.00  0.91           H  
ATOM     51 1HA  GLY A   4      -0.014   8.450   1.494  1.00  0.91           H  
ATOM     52 2HA  GLY A   4      -0.146   7.753  -0.104  1.00  0.91           H  
ATOM     53  N   GLU A   5      -1.300   5.479   0.791  1.00  0.80           N  
ATOM     54  CA  GLU A   5      -2.426   4.625   1.107  1.00  0.80           C  
ATOM     55  C   GLU A   5      -2.501   4.317   2.602  1.00  0.80           C  
ATOM     56  O   GLU A   5      -3.594   4.267   3.178  1.00  0.80           O  
ATOM     57  CB  GLU A   5      -2.318   3.348   0.291  1.00  0.80           C  
ATOM     58  CG  GLU A   5      -2.592   3.535  -1.186  1.00  0.80           C  
ATOM     59  CD  GLU A   5      -2.211   2.346  -2.010  1.00  0.80           C  
ATOM     60  OE1 GLU A   5      -1.435   1.516  -1.536  1.00  0.80           O  
ATOM     61  OE2 GLU A   5      -2.684   2.250  -3.112  1.00  0.80           O  
ATOM     62  H   GLU A   5      -0.580   5.168   0.133  1.00  0.80           H  
ATOM     63  HA  GLU A   5      -3.339   5.143   0.825  1.00  0.80           H  
ATOM     64 1HB  GLU A   5      -1.312   2.949   0.398  1.00  0.80           H  
ATOM     65 2HB  GLU A   5      -3.012   2.604   0.682  1.00  0.80           H  
ATOM     66 1HG  GLU A   5      -3.659   3.720  -1.318  1.00  0.80           H  
ATOM     67 2HG  GLU A   5      -2.063   4.417  -1.538  1.00  0.80           H  
ATOM     68  N   GLU A   6      -1.352   4.155   3.253  1.00  0.74           N  
ATOM     69  CA  GLU A   6      -1.398   3.869   4.674  1.00  0.74           C  
ATOM     70  C   GLU A   6      -1.797   5.145   5.460  1.00  0.74           C  
ATOM     71  O   GLU A   6      -2.635   5.095   6.365  1.00  0.74           O  
ATOM     72  CB  GLU A   6      -0.038   3.332   5.125  1.00  0.74           C  
ATOM     73  CG  GLU A   6       0.369   1.978   4.450  1.00  0.74           C  
ATOM     74  CD  GLU A   6      -0.582   0.829   4.661  1.00  0.74           C  
ATOM     75  OE1 GLU A   6      -0.917   0.551   5.788  1.00  0.74           O  
ATOM     76  OE2 GLU A   6      -0.977   0.213   3.668  1.00  0.74           O  
ATOM     77  H   GLU A   6      -0.462   4.199   2.748  1.00  0.74           H  
ATOM     78  HA  GLU A   6      -2.155   3.105   4.852  1.00  0.74           H  
ATOM     79 1HB  GLU A   6       0.734   4.067   4.885  1.00  0.74           H  
ATOM     80 2HB  GLU A   6      -0.037   3.192   6.204  1.00  0.74           H  
ATOM     81 1HG  GLU A   6       0.457   2.146   3.381  1.00  0.74           H  
ATOM     82 2HG  GLU A   6       1.354   1.694   4.816  1.00  0.74           H  
ATOM     83  N   LEU A   7      -1.289   6.307   5.028  1.00  0.70           N  
ATOM     84  CA  LEU A   7      -1.558   7.605   5.660  1.00  0.70           C  
ATOM     85  C   LEU A   7      -3.022   7.997   5.614  1.00  0.70           C  
ATOM     86  O   LEU A   7      -3.536   8.615   6.546  1.00  0.70           O  
ATOM     87  CB  LEU A   7      -0.735   8.705   4.974  1.00  0.70           C  
ATOM     88  CG  LEU A   7       0.776   8.710   5.240  1.00  0.70           C  
ATOM     89  CD1 LEU A   7       1.477   9.642   4.266  1.00  0.70           C  
ATOM     90  CD2 LEU A   7       1.005   9.201   6.644  1.00  0.70           C  
ATOM     91  H   LEU A   7      -0.632   6.287   4.252  1.00  0.70           H  
ATOM     92  HA  LEU A   7      -1.256   7.540   6.703  1.00  0.70           H  
ATOM     93 1HB  LEU A   7      -0.884   8.626   3.901  1.00  0.70           H  
ATOM     94 2HB  LEU A   7      -1.123   9.654   5.296  1.00  0.70           H  
ATOM     95  HG  LEU A   7       1.177   7.715   5.137  1.00  0.70           H  
ATOM     96 1HD1 LEU A   7       2.532   9.634   4.489  1.00  0.70           H  
ATOM     97 2HD1 LEU A   7       1.321   9.301   3.247  1.00  0.70           H  
ATOM     98 3HD1 LEU A   7       1.097  10.635   4.374  1.00  0.70           H  
ATOM     99 1HD2 LEU A   7       2.073   9.216   6.854  1.00  0.70           H  
ATOM    100 2HD2 LEU A   7       0.600  10.212   6.746  1.00  0.70           H  
ATOM    101 3HD2 LEU A   7       0.504   8.536   7.347  1.00  0.70           H  
ATOM    102  N   PHE A   8      -3.699   7.627   4.537  1.00  0.68           N  
ATOM    103  CA  PHE A   8      -5.095   7.983   4.381  1.00  0.68           C  
ATOM    104  C   PHE A   8      -6.089   6.897   4.728  1.00  0.68           C  
ATOM    105  O   PHE A   8      -7.267   7.023   4.386  1.00  0.68           O  
ATOM    106  CB  PHE A   8      -5.361   8.471   2.978  1.00  0.68           C  
ATOM    107  CG  PHE A   8      -4.707   9.726   2.730  1.00  0.68           C  
ATOM    108  CD1 PHE A   8      -3.612   9.783   1.967  1.00  0.68           C  
ATOM    109  CD2 PHE A   8      -5.179  10.860   3.303  1.00  0.68           C  
ATOM    110  CE1 PHE A   8      -2.992  10.924   1.739  1.00  0.68           C  
ATOM    111  CE2 PHE A   8      -4.571  12.047   3.097  1.00  0.68           C  
ATOM    112  CZ  PHE A   8      -3.467  12.090   2.301  1.00  0.68           C  
ATOM    113  H   PHE A   8      -3.211   7.132   3.788  1.00  0.68           H  
ATOM    114  HA  PHE A   8      -5.293   8.814   5.046  1.00  0.68           H  
ATOM    115 1HB  PHE A   8      -4.985   7.740   2.263  1.00  0.68           H  
ATOM    116 2HB  PHE A   8      -6.429   8.596   2.816  1.00  0.68           H  
ATOM    117  HD1 PHE A   8      -3.245   8.885   1.519  1.00  0.68           H  
ATOM    118  HD2 PHE A   8      -6.047  10.788   3.930  1.00  0.68           H  
ATOM    119  HE1 PHE A   8      -2.127  10.904   1.107  1.00  0.68           H  
ATOM    120  HE2 PHE A   8      -4.956  12.943   3.562  1.00  0.68           H  
ATOM    121  HZ  PHE A   8      -2.965  13.030   2.115  1.00  0.68           H  
ATOM    122  N   THR A   9      -5.648   5.841   5.401  1.00  0.66           N  
ATOM    123  CA  THR A   9      -6.604   4.835   5.817  1.00  0.66           C  
ATOM    124  C   THR A   9      -7.175   5.272   7.159  1.00  0.66           C  
ATOM    125  O   THR A   9      -6.436   5.514   8.113  1.00  0.66           O  
ATOM    126  CB  THR A   9      -5.975   3.429   5.901  1.00  0.66           C  
ATOM    127  OG1 THR A   9      -5.509   3.015   4.593  1.00  0.66           O  
ATOM    128  CG2 THR A   9      -7.002   2.424   6.412  1.00  0.66           C  
ATOM    129  H   THR A   9      -4.662   5.741   5.655  1.00  0.66           H  
ATOM    130  HA  THR A   9      -7.420   4.796   5.096  1.00  0.66           H  
ATOM    131  HB  THR A   9      -5.122   3.458   6.583  1.00  0.66           H  
ATOM    132  HG1 THR A   9      -4.766   3.584   4.270  1.00  0.66           H  
ATOM    133 1HG2 THR A   9      -6.546   1.438   6.471  1.00  0.66           H  
ATOM    134 2HG2 THR A   9      -7.345   2.724   7.402  1.00  0.66           H  
ATOM    135 3HG2 THR A   9      -7.850   2.393   5.729  1.00  0.66           H  
ATOM    136  N   GLY A  10      -8.494   5.365   7.234  1.00  0.64           N  
ATOM    137  CA  GLY A  10      -9.164   5.846   8.432  1.00  0.64           C  
ATOM    138  C   GLY A  10      -9.291   7.366   8.387  1.00  0.64           C  
ATOM    139  O   GLY A  10      -9.071   7.986   7.345  1.00  0.64           O  
ATOM    140  H   GLY A  10      -9.050   5.133   6.422  1.00  0.64           H  
ATOM    141 1HA  GLY A  10     -10.158   5.399   8.496  1.00  0.64           H  
ATOM    142 2HA  GLY A  10      -8.608   5.544   9.318  1.00  0.64           H  
ATOM    143  N   VAL A  11      -9.670   7.966   9.509  1.00  0.63           N  
ATOM    144  CA  VAL A  11      -9.936   9.400   9.527  1.00  0.63           C  
ATOM    145  C   VAL A  11      -8.690  10.264   9.711  1.00  0.63           C  
ATOM    146  O   VAL A  11      -7.909  10.066  10.646  1.00  0.63           O  
ATOM    147  CB  VAL A  11     -10.937   9.734  10.634  1.00  0.63           C  
ATOM    148  CG1 VAL A  11     -11.145  11.222  10.687  1.00  0.63           C  
ATOM    149  CG2 VAL A  11     -12.244   9.024  10.357  1.00  0.63           C  
ATOM    150  H   VAL A  11      -9.810   7.419  10.344  1.00  0.63           H  
ATOM    151  HA  VAL A  11     -10.394   9.660   8.575  1.00  0.63           H  
ATOM    152  HB  VAL A  11     -10.540   9.414  11.595  1.00  0.63           H  
ATOM    153 1HG1 VAL A  11     -11.859  11.462  11.472  1.00  0.63           H  
ATOM    154 2HG1 VAL A  11     -10.207  11.733  10.892  1.00  0.63           H  
ATOM    155 3HG1 VAL A  11     -11.534  11.547   9.725  1.00  0.63           H  
ATOM    156 1HG2 VAL A  11     -12.960   9.259  11.144  1.00  0.63           H  
ATOM    157 2HG2 VAL A  11     -12.633   9.357   9.407  1.00  0.63           H  
ATOM    158 3HG2 VAL A  11     -12.082   7.946  10.322  1.00  0.63           H  
ATOM    159  N   VAL A  12      -8.524  11.225   8.807  1.00  0.61           N  
ATOM    160  CA  VAL A  12      -7.401  12.154   8.818  1.00  0.61           C  
ATOM    161  C   VAL A  12      -7.861  13.614   8.986  1.00  0.61           C  
ATOM    162  O   VAL A  12      -8.730  14.062   8.238  1.00  0.61           O  
ATOM    163  CB  VAL A  12      -6.633  12.049   7.499  1.00  0.61           C  
ATOM    164  CG1 VAL A  12      -5.489  13.034   7.457  1.00  0.61           C  
ATOM    165  CG2 VAL A  12      -6.104  10.648   7.312  1.00  0.61           C  
ATOM    166  H   VAL A  12      -9.228  11.297   8.070  1.00  0.61           H  
ATOM    167  HA  VAL A  12      -6.725  11.848   9.606  1.00  0.61           H  
ATOM    168  HB  VAL A  12      -7.287  12.292   6.730  1.00  0.61           H  
ATOM    169 1HG1 VAL A  12      -4.979  12.951   6.498  1.00  0.61           H  
ATOM    170 2HG1 VAL A  12      -5.871  14.027   7.568  1.00  0.61           H  
ATOM    171 3HG1 VAL A  12      -4.790  12.819   8.267  1.00  0.61           H  
ATOM    172 1HG2 VAL A  12      -5.578  10.601   6.370  1.00  0.61           H  
ATOM    173 2HG2 VAL A  12      -5.416  10.401   8.122  1.00  0.61           H  
ATOM    174 3HG2 VAL A  12      -6.928   9.928   7.306  1.00  0.61           H  
ATOM    175  N   PRO A  13      -7.396  14.354  10.011  1.00  0.60           N  
ATOM    176  CA  PRO A  13      -7.665  15.774  10.204  1.00  0.60           C  
ATOM    177  C   PRO A  13      -7.155  16.563   9.005  1.00  0.60           C  
ATOM    178  O   PRO A  13      -6.115  16.218   8.432  1.00  0.60           O  
ATOM    179  CB  PRO A  13      -6.884  16.104  11.475  1.00  0.60           C  
ATOM    180  CG  PRO A  13      -6.775  14.781  12.208  1.00  0.60           C  
ATOM    181  CD  PRO A  13      -6.639  13.731  11.112  1.00  0.60           C  
ATOM    182  HA  PRO A  13      -8.742  15.932  10.345  1.00  0.60           H  
ATOM    183 1HB  PRO A  13      -5.904  16.531  11.217  1.00  0.60           H  
ATOM    184 2HB  PRO A  13      -7.425  16.873  12.050  1.00  0.60           H  
ATOM    185 1HG  PRO A  13      -5.909  14.799  12.889  1.00  0.60           H  
ATOM    186 2HG  PRO A  13      -7.670  14.621  12.832  1.00  0.60           H  
ATOM    187 1HD  PRO A  13      -5.579  13.582  10.829  1.00  0.60           H  
ATOM    188 2HD  PRO A  13      -7.126  12.807  11.469  1.00  0.60           H  
ATOM    189  N   ILE A  14      -7.882  17.612   8.639  1.00  0.59           N  
ATOM    190  CA  ILE A  14      -7.542  18.452   7.497  1.00  0.59           C  
ATOM    191  C   ILE A  14      -7.551  19.949   7.822  1.00  0.59           C  
ATOM    192  O   ILE A  14      -8.491  20.455   8.437  1.00  0.59           O  
ATOM    193  CB  ILE A  14      -8.546  18.219   6.371  1.00  0.59           C  
ATOM    194  CG1 ILE A  14      -8.588  16.779   6.019  1.00  0.59           C  
ATOM    195  CG2 ILE A  14      -8.165  19.031   5.130  1.00  0.59           C  
ATOM    196  CD1 ILE A  14      -9.669  16.500   5.140  1.00  0.59           C  
ATOM    197  H   ILE A  14      -8.729  17.805   9.156  1.00  0.59           H  
ATOM    198  HA  ILE A  14      -6.548  18.179   7.155  1.00  0.59           H  
ATOM    199  HB  ILE A  14      -9.530  18.495   6.722  1.00  0.59           H  
ATOM    200 1HG1 ILE A  14      -7.650  16.470   5.569  1.00  0.59           H  
ATOM    201 2HG1 ILE A  14      -8.761  16.195   6.903  1.00  0.59           H  
ATOM    202 1HG2 ILE A  14      -8.885  18.857   4.335  1.00  0.59           H  
ATOM    203 2HG2 ILE A  14      -8.157  20.076   5.379  1.00  0.59           H  
ATOM    204 3HG2 ILE A  14      -7.170  18.730   4.792  1.00  0.59           H  
ATOM    205 1HD1 ILE A  14      -9.715  15.457   4.932  1.00  0.59           H  
ATOM    206 2HD1 ILE A  14     -10.593  16.805   5.628  1.00  0.59           H  
ATOM    207 3HD1 ILE A  14      -9.528  17.059   4.219  1.00  0.59           H  
ATOM    208  N   LEU A  15      -6.510  20.655   7.402  1.00  0.59           N  
ATOM    209  CA  LEU A  15      -6.410  22.109   7.564  1.00  0.59           C  
ATOM    210  C   LEU A  15      -6.305  22.791   6.207  1.00  0.59           C  
ATOM    211  O   LEU A  15      -5.451  22.420   5.401  1.00  0.59           O  
ATOM    212  CB  LEU A  15      -5.188  22.467   8.403  1.00  0.59           C  
ATOM    213  CG  LEU A  15      -4.829  23.958   8.504  1.00  0.59           C  
ATOM    214  CD1 LEU A  15      -5.911  24.711   9.255  1.00  0.59           C  
ATOM    215  CD2 LEU A  15      -3.472  24.091   9.180  1.00  0.59           C  
ATOM    216  H   LEU A  15      -5.767  20.155   6.912  1.00  0.59           H  
ATOM    217  HA  LEU A  15      -7.307  22.474   8.063  1.00  0.59           H  
ATOM    218 1HB  LEU A  15      -5.349  22.098   9.412  1.00  0.59           H  
ATOM    219 2HB  LEU A  15      -4.345  21.957   7.988  1.00  0.59           H  
ATOM    220  HG  LEU A  15      -4.769  24.385   7.498  1.00  0.59           H  
ATOM    221 1HD1 LEU A  15      -5.645  25.772   9.300  1.00  0.59           H  
ATOM    222 2HD1 LEU A  15      -6.853  24.601   8.736  1.00  0.59           H  
ATOM    223 3HD1 LEU A  15      -6.006  24.313  10.264  1.00  0.59           H  
ATOM    224 1HD2 LEU A  15      -3.203  25.151   9.236  1.00  0.59           H  
ATOM    225 2HD2 LEU A  15      -3.522  23.672  10.184  1.00  0.59           H  
ATOM    226 3HD2 LEU A  15      -2.720  23.556   8.601  1.00  0.59           H  
ATOM    227  N   VAL A  16      -7.188  23.747   5.940  1.00  0.59           N  
ATOM    228  CA  VAL A  16      -7.161  24.430   4.654  1.00  0.59           C  
ATOM    229  C   VAL A  16      -7.096  25.942   4.851  1.00  0.59           C  
ATOM    230  O   VAL A  16      -7.854  26.508   5.641  1.00  0.59           O  
ATOM    231  CB  VAL A  16      -8.413  24.093   3.819  1.00  0.59           C  
ATOM    232  CG1 VAL A  16      -8.317  24.788   2.485  1.00  0.59           C  
ATOM    233  CG2 VAL A  16      -8.571  22.585   3.650  1.00  0.59           C  
ATOM    234  H   VAL A  16      -7.876  24.007   6.646  1.00  0.59           H  
ATOM    235  HA  VAL A  16      -6.276  24.116   4.105  1.00  0.59           H  
ATOM    236  HB  VAL A  16      -9.291  24.480   4.326  1.00  0.59           H  
ATOM    237 1HG1 VAL A  16      -9.199  24.562   1.902  1.00  0.59           H  
ATOM    238 2HG1 VAL A  16      -8.233  25.855   2.639  1.00  0.59           H  
ATOM    239 3HG1 VAL A  16      -7.441  24.439   1.947  1.00  0.59           H  
ATOM    240 1HG2 VAL A  16      -9.461  22.380   3.061  1.00  0.59           H  
ATOM    241 2HG2 VAL A  16      -7.707  22.170   3.146  1.00  0.59           H  
ATOM    242 3HG2 VAL A  16      -8.673  22.132   4.624  1.00  0.59           H  
ATOM    243  N   GLU A  17      -6.188  26.610   4.157  1.00  0.59           N  
ATOM    244  CA  GLU A  17      -6.100  28.062   4.301  1.00  0.59           C  
ATOM    245  C   GLU A  17      -6.047  28.741   2.939  1.00  0.59           C  
ATOM    246  O   GLU A  17      -5.331  28.279   2.050  1.00  0.59           O  
ATOM    247  CB  GLU A  17      -4.847  28.423   5.121  1.00  0.59           C  
ATOM    248  CG  GLU A  17      -4.815  27.856   6.571  1.00  0.59           C  
ATOM    249  CD  GLU A  17      -3.535  28.178   7.325  1.00  0.59           C  
ATOM    250  OE1 GLU A  17      -2.601  28.641   6.709  1.00  0.59           O  
ATOM    251  OE2 GLU A  17      -3.498  27.965   8.516  1.00  0.59           O  
ATOM    252  H   GLU A  17      -5.577  26.102   3.516  1.00  0.59           H  
ATOM    253  HA  GLU A  17      -6.986  28.426   4.818  1.00  0.59           H  
ATOM    254 1HB  GLU A  17      -3.960  28.060   4.600  1.00  0.59           H  
ATOM    255 2HB  GLU A  17      -4.764  29.509   5.187  1.00  0.59           H  
ATOM    256 1HG  GLU A  17      -5.668  28.252   7.125  1.00  0.59           H  
ATOM    257 2HG  GLU A  17      -4.924  26.774   6.528  1.00  0.59           H  
ATOM    258  N   LEU A  18      -6.759  29.861   2.791  1.00  0.59           N  
ATOM    259  CA  LEU A  18      -6.733  30.599   1.531  1.00  0.59           C  
ATOM    260  C   LEU A  18      -6.600  32.105   1.719  1.00  0.59           C  
ATOM    261  O   LEU A  18      -7.330  32.732   2.495  1.00  0.59           O  
ATOM    262  CB  LEU A  18      -8.008  30.293   0.724  1.00  0.59           C  
ATOM    263  CG  LEU A  18      -8.134  30.900  -0.698  1.00  0.59           C  
ATOM    264  CD1 LEU A  18      -8.982  29.979  -1.582  1.00  0.59           C  
ATOM    265  CD2 LEU A  18      -8.818  32.231  -0.606  1.00  0.59           C  
ATOM    266  H   LEU A  18      -7.353  30.180   3.555  1.00  0.59           H  
ATOM    267  HA  LEU A  18      -5.878  30.259   0.965  1.00  0.59           H  
ATOM    268 1HB  LEU A  18      -8.094  29.217   0.623  1.00  0.59           H  
ATOM    269 2HB  LEU A  18      -8.847  30.669   1.293  1.00  0.59           H  
ATOM    270  HG  LEU A  18      -7.138  31.005  -1.142  1.00  0.59           H  
ATOM    271 1HD1 LEU A  18      -9.064  30.397  -2.574  1.00  0.59           H  
ATOM    272 2HD1 LEU A  18      -8.528  29.011  -1.643  1.00  0.59           H  
ATOM    273 3HD1 LEU A  18      -9.968  29.872  -1.165  1.00  0.59           H  
ATOM    274 1HD2 LEU A  18      -8.921  32.660  -1.594  1.00  0.59           H  
ATOM    275 2HD2 LEU A  18      -9.794  32.074  -0.170  1.00  0.59           H  
ATOM    276 3HD2 LEU A  18      -8.246  32.902   0.019  1.00  0.59           H  
ATOM    277  N   ASP A  19      -5.659  32.683   0.977  1.00  0.59           N  
ATOM    278  CA  ASP A  19      -5.443  34.134   0.955  1.00  0.59           C  
ATOM    279  C   ASP A  19      -5.746  34.628  -0.448  1.00  0.59           C  
ATOM    280  O   ASP A  19      -5.010  34.293  -1.386  1.00  0.59           O  
ATOM    281  CB  ASP A  19      -4.013  34.521   1.364  1.00  0.59           C  
ATOM    282  CG  ASP A  19      -3.795  36.077   1.456  1.00  0.59           C  
ATOM    283  OD1 ASP A  19      -4.671  36.809   1.091  1.00  0.59           O  
ATOM    284  OD2 ASP A  19      -2.769  36.537   1.929  1.00  0.59           O  
ATOM    285  H   ASP A  19      -5.088  32.076   0.382  1.00  0.59           H  
ATOM    286  HA  ASP A  19      -6.142  34.613   1.641  1.00  0.59           H  
ATOM    287 1HB  ASP A  19      -3.783  34.076   2.332  1.00  0.59           H  
ATOM    288 2HB  ASP A  19      -3.307  34.110   0.637  1.00  0.59           H  
ATOM    289  N   GLY A  20      -6.863  35.336  -0.615  1.00  0.59           N  
ATOM    290  CA  GLY A  20      -7.227  35.743  -1.951  1.00  0.59           C  
ATOM    291  C   GLY A  20      -7.425  37.241  -2.142  1.00  0.59           C  
ATOM    292  O   GLY A  20      -7.425  38.028  -1.197  1.00  0.59           O  
ATOM    293  H   GLY A  20      -7.421  35.624   0.187  1.00  0.59           H  
ATOM    294 1HA  GLY A  20      -6.437  35.418  -2.607  1.00  0.59           H  
ATOM    295 2HA  GLY A  20      -8.129  35.217  -2.257  1.00  0.59           H  
ATOM    296  N   ASP A  21      -7.630  37.607  -3.399  1.00  0.59           N  
ATOM    297  CA  ASP A  21      -7.881  38.971  -3.869  1.00  0.59           C  
ATOM    298  C   ASP A  21      -8.729  38.971  -5.113  1.00  0.59           C  
ATOM    299  O   ASP A  21      -8.249  38.534  -6.152  1.00  0.59           O  
ATOM    300  CB  ASP A  21      -6.538  39.671  -4.165  1.00  0.59           C  
ATOM    301  CG  ASP A  21      -6.626  41.149  -4.710  1.00  0.59           C  
ATOM    302  OD1 ASP A  21      -7.212  41.337  -5.795  1.00  0.59           O  
ATOM    303  OD2 ASP A  21      -6.060  42.033  -4.117  1.00  0.59           O  
ATOM    304  H   ASP A  21      -7.555  36.861  -4.088  1.00  0.59           H  
ATOM    305  HA  ASP A  21      -8.409  39.514  -3.094  1.00  0.59           H  
ATOM    306 1HB  ASP A  21      -5.954  39.693  -3.243  1.00  0.59           H  
ATOM    307 2HB  ASP A  21      -5.977  39.069  -4.875  1.00  0.59           H  
ATOM    308  N   VAL A  22      -9.960  39.472  -5.032  1.00  0.59           N  
ATOM    309  CA  VAL A  22     -10.800  39.496  -6.230  1.00  0.59           C  
ATOM    310  C   VAL A  22     -11.070  40.941  -6.605  1.00  0.59           C  
ATOM    311  O   VAL A  22     -11.687  41.686  -5.846  1.00  0.59           O  
ATOM    312  CB  VAL A  22     -12.109  38.724  -6.008  1.00  0.59           C  
ATOM    313  CG1 VAL A  22     -12.962  38.776  -7.287  1.00  0.59           C  
ATOM    314  CG2 VAL A  22     -11.763  37.298  -5.613  1.00  0.59           C  
ATOM    315  H   VAL A  22     -10.289  39.838  -4.137  1.00  0.59           H  
ATOM    316  HA  VAL A  22     -10.265  39.030  -7.053  1.00  0.59           H  
ATOM    317  HB  VAL A  22     -12.682  39.197  -5.207  1.00  0.59           H  
ATOM    318 1HG1 VAL A  22     -13.891  38.239  -7.140  1.00  0.59           H  
ATOM    319 2HG1 VAL A  22     -13.182  39.814  -7.537  1.00  0.59           H  
ATOM    320 3HG1 VAL A  22     -12.416  38.324  -8.103  1.00  0.59           H  
ATOM    321 1HG2 VAL A  22     -12.672  36.729  -5.431  1.00  0.59           H  
ATOM    322 2HG2 VAL A  22     -11.187  36.825  -6.402  1.00  0.59           H  
ATOM    323 3HG2 VAL A  22     -11.171  37.331  -4.716  1.00  0.59           H  
ATOM    324  N   ASN A  23     -10.558  41.347  -7.758  1.00  0.58           N  
ATOM    325  CA  ASN A  23     -10.631  42.735  -8.218  1.00  0.58           C  
ATOM    326  C   ASN A  23     -10.164  43.744  -7.151  1.00  0.58           C  
ATOM    327  O   ASN A  23     -10.768  44.809  -7.012  1.00  0.58           O  
ATOM    328  CB  ASN A  23     -12.034  43.157  -8.680  1.00  0.58           C  
ATOM    329  CG  ASN A  23     -12.600  42.529  -9.982  1.00  0.58           C  
ATOM    330  OD1 ASN A  23     -12.011  41.703 -10.719  1.00  0.58           O  
ATOM    331  ND2 ASN A  23     -13.786  43.009 -10.303  1.00  0.58           N  
ATOM    332  H   ASN A  23     -10.063  40.661  -8.330  1.00  0.58           H  
ATOM    333  HA  ASN A  23      -9.953  42.839  -9.066  1.00  0.58           H  
ATOM    334 1HB  ASN A  23     -12.746  42.945  -7.878  1.00  0.58           H  
ATOM    335 2HB  ASN A  23     -12.038  44.239  -8.810  1.00  0.58           H  
ATOM    336 1HD2 ASN A  23     -14.277  42.716 -11.139  1.00  0.58           H  
ATOM    337 2HD2 ASN A  23     -14.263  43.704  -9.724  1.00  0.58           H  
ATOM    338  N   GLY A  24      -9.085  43.447  -6.410  1.00  0.58           N  
ATOM    339  CA  GLY A  24      -8.583  44.365  -5.396  1.00  0.58           C  
ATOM    340  C   GLY A  24      -9.158  44.123  -3.997  1.00  0.58           C  
ATOM    341  O   GLY A  24      -8.693  44.724  -3.023  1.00  0.58           O  
ATOM    342  H   GLY A  24      -8.571  42.565  -6.500  1.00  0.58           H  
ATOM    343 1HA  GLY A  24      -7.497  44.265  -5.350  1.00  0.58           H  
ATOM    344 2HA  GLY A  24      -8.792  45.388  -5.702  1.00  0.58           H  
ATOM    345  N   HIS A  25     -10.156  43.252  -3.870  1.00  0.58           N  
ATOM    346  CA  HIS A  25     -10.727  43.007  -2.556  1.00  0.58           C  
ATOM    347  C   HIS A  25     -10.106  41.789  -1.882  1.00  0.58           C  
ATOM    348  O   HIS A  25     -10.379  40.640  -2.252  1.00  0.58           O  
ATOM    349  CB  HIS A  25     -12.235  42.830  -2.664  1.00  0.58           C  
ATOM    350  CG  HIS A  25     -12.941  44.059  -3.157  1.00  0.58           C  
ATOM    351  ND1 HIS A  25     -13.513  44.987  -2.304  1.00  0.58           N  
ATOM    352  CD2 HIS A  25     -13.159  44.516  -4.412  1.00  0.58           C  
ATOM    353  CE1 HIS A  25     -14.055  45.959  -3.019  1.00  0.58           C  
ATOM    354  NE2 HIS A  25     -13.854  45.697  -4.298  1.00  0.58           N  
ATOM    355  H   HIS A  25     -10.543  42.774  -4.681  1.00  0.58           H  
ATOM    356  HA  HIS A  25     -10.540  43.865  -1.913  1.00  0.58           H  
ATOM    357 1HB  HIS A  25     -12.457  42.010  -3.350  1.00  0.58           H  
ATOM    358 2HB  HIS A  25     -12.642  42.563  -1.690  1.00  0.58           H  
ATOM    359  HD2 HIS A  25     -12.841  44.038  -5.341  1.00  0.58           H  
ATOM    360  HE1 HIS A  25     -14.578  46.828  -2.620  1.00  0.58           H  
ATOM    361  HE2 HIS A  25     -14.157  46.265  -5.078  1.00  0.58           H  
ATOM    362  N   LYS A  26      -9.228  42.062  -0.919  1.00  0.58           N  
ATOM    363  CA  LYS A  26      -8.479  41.029  -0.212  1.00  0.58           C  
ATOM    364  C   LYS A  26      -9.359  40.311   0.790  1.00  0.58           C  
ATOM    365  O   LYS A  26     -10.150  40.947   1.491  1.00  0.58           O  
ATOM    366  CB  LYS A  26      -7.243  41.616   0.492  1.00  0.58           C  
ATOM    367  CG  LYS A  26      -6.314  40.558   1.177  1.00  0.58           C  
ATOM    368  CD  LYS A  26      -5.023  41.202   1.730  1.00  0.58           C  
ATOM    369  CE  LYS A  26      -4.116  40.180   2.480  1.00  0.58           C  
ATOM    370  NZ  LYS A  26      -3.571  39.123   1.566  1.00  0.58           N  
ATOM    371  H   LYS A  26      -9.063  43.034  -0.686  1.00  0.58           H  
ATOM    372  HA  LYS A  26      -8.133  40.302  -0.938  1.00  0.58           H  
ATOM    373 1HB  LYS A  26      -6.642  42.164  -0.235  1.00  0.58           H  
ATOM    374 2HB  LYS A  26      -7.563  42.324   1.255  1.00  0.58           H  
ATOM    375 1HG  LYS A  26      -6.847  40.081   2.001  1.00  0.58           H  
ATOM    376 2HG  LYS A  26      -6.046  39.780   0.451  1.00  0.58           H  
ATOM    377 1HD  LYS A  26      -4.456  41.624   0.900  1.00  0.58           H  
ATOM    378 2HD  LYS A  26      -5.286  42.009   2.413  1.00  0.58           H  
ATOM    379 1HE  LYS A  26      -3.284  40.716   2.929  1.00  0.58           H  
ATOM    380 2HE  LYS A  26      -4.692  39.695   3.268  1.00  0.58           H  
ATOM    381 1HZ  LYS A  26      -2.980  38.424   2.047  1.00  0.58           H  
ATOM    382 2HZ  LYS A  26      -4.328  38.575   1.158  1.00  0.58           H  
ATOM    383 3HZ  LYS A  26      -3.037  39.532   0.833  1.00  0.58           H  
ATOM    384  N   PHE A  27      -9.227  38.996   0.861  1.00  0.58           N  
ATOM    385  CA  PHE A  27      -9.967  38.252   1.868  1.00  0.58           C  
ATOM    386  C   PHE A  27      -9.171  37.038   2.322  1.00  0.58           C  
ATOM    387  O   PHE A  27      -8.304  36.535   1.607  1.00  0.58           O  
ATOM    388  CB  PHE A  27     -11.331  37.793   1.335  1.00  0.58           C  
ATOM    389  CG  PHE A  27     -11.322  36.714   0.298  1.00  0.58           C  
ATOM    390  CD1 PHE A  27     -11.434  35.425   0.724  1.00  0.58           C  
ATOM    391  CD2 PHE A  27     -11.236  36.956  -1.065  1.00  0.58           C  
ATOM    392  CE1 PHE A  27     -11.481  34.382  -0.145  1.00  0.58           C  
ATOM    393  CE2 PHE A  27     -11.276  35.889  -1.952  1.00  0.58           C  
ATOM    394  CZ  PHE A  27     -11.405  34.608  -1.480  1.00  0.58           C  
ATOM    395  H   PHE A  27      -8.582  38.531   0.223  1.00  0.58           H  
ATOM    396  HA  PHE A  27     -10.127  38.899   2.732  1.00  0.58           H  
ATOM    397 1HB  PHE A  27     -11.937  37.445   2.174  1.00  0.58           H  
ATOM    398 2HB  PHE A  27     -11.843  38.654   0.912  1.00  0.58           H  
ATOM    399  HD1 PHE A  27     -11.501  35.250   1.792  1.00  0.58           H  
ATOM    400  HD2 PHE A  27     -11.141  37.984  -1.431  1.00  0.58           H  
ATOM    401  HE1 PHE A  27     -11.587  33.370   0.236  1.00  0.58           H  
ATOM    402  HE2 PHE A  27     -11.210  36.053  -3.010  1.00  0.58           H  
ATOM    403  HZ  PHE A  27     -11.447  33.775  -2.163  1.00  0.58           H  
ATOM    404  N   SER A  28      -9.504  36.515   3.488  1.00  0.58           N  
ATOM    405  CA  SER A  28      -8.813  35.307   3.933  1.00  0.58           C  
ATOM    406  C   SER A  28      -9.715  34.376   4.704  1.00  0.58           C  
ATOM    407  O   SER A  28     -10.456  34.793   5.601  1.00  0.58           O  
ATOM    408  CB  SER A  28      -7.583  35.646   4.755  1.00  0.58           C  
ATOM    409  OG  SER A  28      -6.957  34.486   5.221  1.00  0.58           O  
ATOM    410  H   SER A  28     -10.219  36.972   4.054  1.00  0.58           H  
ATOM    411  HA  SER A  28      -8.479  34.771   3.047  1.00  0.58           H  
ATOM    412 1HB  SER A  28      -6.885  36.208   4.132  1.00  0.58           H  
ATOM    413 2HB  SER A  28      -7.855  36.274   5.593  1.00  0.58           H  
ATOM    414  HG  SER A  28      -6.941  33.871   4.469  1.00  0.58           H  
ATOM    415  N   VAL A  29      -9.643  33.111   4.320  1.00  0.59           N  
ATOM    416  CA  VAL A  29     -10.456  32.052   4.890  1.00  0.59           C  
ATOM    417  C   VAL A  29      -9.639  30.896   5.443  1.00  0.59           C  
ATOM    418  O   VAL A  29      -8.704  30.408   4.800  1.00  0.59           O  
ATOM    419  CB  VAL A  29     -11.394  31.487   3.818  1.00  0.59           C  
ATOM    420  CG1 VAL A  29     -12.212  30.353   4.384  1.00  0.59           C  
ATOM    421  CG2 VAL A  29     -12.297  32.559   3.283  1.00  0.59           C  
ATOM    422  H   VAL A  29      -8.966  32.877   3.592  1.00  0.59           H  
ATOM    423  HA  VAL A  29     -11.044  32.470   5.703  1.00  0.59           H  
ATOM    424  HB  VAL A  29     -10.787  31.106   3.026  1.00  0.59           H  
ATOM    425 1HG1 VAL A  29     -12.831  29.973   3.623  1.00  0.59           H  
ATOM    426 2HG1 VAL A  29     -11.568  29.562   4.742  1.00  0.59           H  
ATOM    427 3HG1 VAL A  29     -12.827  30.714   5.199  1.00  0.59           H  
ATOM    428 1HG2 VAL A  29     -12.933  32.153   2.508  1.00  0.59           H  
ATOM    429 2HG2 VAL A  29     -12.911  32.945   4.074  1.00  0.59           H  
ATOM    430 3HG2 VAL A  29     -11.700  33.349   2.873  1.00  0.59           H  
ATOM    431  N   SER A  30      -9.993  30.449   6.636  1.00  0.59           N  
ATOM    432  CA  SER A  30      -9.335  29.284   7.203  1.00  0.59           C  
ATOM    433  C   SER A  30     -10.379  28.225   7.476  1.00  0.59           C  
ATOM    434  O   SER A  30     -11.483  28.544   7.919  1.00  0.59           O  
ATOM    435  CB  SER A  30      -8.620  29.637   8.483  1.00  0.59           C  
ATOM    436  OG  SER A  30      -7.575  30.549   8.254  1.00  0.59           O  
ATOM    437  H   SER A  30     -10.766  30.902   7.126  1.00  0.59           H  
ATOM    438  HA  SER A  30      -8.617  28.883   6.490  1.00  0.59           H  
ATOM    439 1HB  SER A  30      -9.335  30.070   9.183  1.00  0.59           H  
ATOM    440 2HB  SER A  30      -8.222  28.730   8.939  1.00  0.59           H  
ATOM    441  HG  SER A  30      -6.868  30.042   7.834  1.00  0.59           H  
ATOM    442  N   GLY A  31     -10.029  26.965   7.275  1.00  0.59           N  
ATOM    443  CA  GLY A  31     -10.977  25.919   7.575  1.00  0.59           C  
ATOM    444  C   GLY A  31     -10.350  24.668   8.136  1.00  0.59           C  
ATOM    445  O   GLY A  31      -9.162  24.393   7.952  1.00  0.59           O  
ATOM    446  H   GLY A  31      -9.127  26.740   6.875  1.00  0.59           H  
ATOM    447 1HA  GLY A  31     -11.675  26.307   8.310  1.00  0.59           H  
ATOM    448 2HA  GLY A  31     -11.549  25.670   6.686  1.00  0.59           H  
ATOM    449  N   GLU A  32     -11.181  23.891   8.805  1.00  0.58           N  
ATOM    450  CA  GLU A  32     -10.725  22.682   9.457  1.00  0.58           C  
ATOM    451  C   GLU A  32     -11.789  21.607   9.481  1.00  0.58           C  
ATOM    452  O   GLU A  32     -12.980  21.889   9.654  1.00  0.58           O  
ATOM    453  CB  GLU A  32     -10.253  22.999  10.880  1.00  0.58           C  
ATOM    454  CG  GLU A  32      -9.644  21.811  11.650  1.00  0.58           C  
ATOM    455  CD  GLU A  32      -9.089  22.196  13.001  1.00  0.58           C  
ATOM    456  OE1 GLU A  32      -9.133  23.356  13.336  1.00  0.58           O  
ATOM    457  OE2 GLU A  32      -8.618  21.325  13.698  1.00  0.58           O  
ATOM    458  H   GLU A  32     -12.155  24.184   8.861  1.00  0.58           H  
ATOM    459  HA  GLU A  32      -9.879  22.301   8.897  1.00  0.58           H  
ATOM    460 1HB  GLU A  32      -9.498  23.786  10.839  1.00  0.58           H  
ATOM    461 2HB  GLU A  32     -11.092  23.381  11.461  1.00  0.58           H  
ATOM    462 1HG  GLU A  32     -10.412  21.056  11.802  1.00  0.58           H  
ATOM    463 2HG  GLU A  32      -8.852  21.368  11.043  1.00  0.58           H  
ATOM    464  N   GLY A  33     -11.351  20.375   9.301  1.00  0.58           N  
ATOM    465  CA  GLY A  33     -12.256  19.247   9.362  1.00  0.58           C  
ATOM    466  C   GLY A  33     -11.545  17.922   9.209  1.00  0.58           C  
ATOM    467  O   GLY A  33     -10.412  17.765   9.668  1.00  0.58           O  
ATOM    468  H   GLY A  33     -10.355  20.236   9.120  1.00  0.58           H  
ATOM    469 1HA  GLY A  33     -12.774  19.264  10.320  1.00  0.58           H  
ATOM    470 2HA  GLY A  33     -13.014  19.351   8.612  1.00  0.58           H  
ATOM    471  N   GLU A  34     -12.269  16.938   8.692  1.00  0.58           N  
ATOM    472  CA  GLU A  34     -11.763  15.571   8.588  1.00  0.58           C  
ATOM    473  C   GLU A  34     -12.130  14.883   7.276  1.00  0.58           C  
ATOM    474  O   GLU A  34     -13.200  15.132   6.711  1.00  0.58           O  
ATOM    475  CB  GLU A  34     -12.311  14.732   9.747  1.00  0.58           C  
ATOM    476  CG  GLU A  34     -11.864  15.153  11.165  1.00  0.58           C  
ATOM    477  CD  GLU A  34     -12.438  14.281  12.268  1.00  0.58           C  
ATOM    478  OE1 GLU A  34     -13.305  13.488  11.989  1.00  0.58           O  
ATOM    479  OE2 GLU A  34     -11.997  14.409  13.388  1.00  0.58           O  
ATOM    480  H   GLU A  34     -13.186  17.175   8.309  1.00  0.58           H  
ATOM    481  HA  GLU A  34     -10.675  15.603   8.654  1.00  0.58           H  
ATOM    482 1HB  GLU A  34     -13.399  14.752   9.721  1.00  0.58           H  
ATOM    483 2HB  GLU A  34     -12.011  13.716   9.598  1.00  0.58           H  
ATOM    484 1HG  GLU A  34     -10.778  15.102  11.213  1.00  0.58           H  
ATOM    485 2HG  GLU A  34     -12.160  16.180  11.347  1.00  0.58           H  
ATOM    486  N   GLY A  35     -11.278  13.970   6.819  1.00  0.58           N  
ATOM    487  CA  GLY A  35     -11.630  13.167   5.648  1.00  0.58           C  
ATOM    488  C   GLY A  35     -11.415  11.684   5.913  1.00  0.58           C  
ATOM    489  O   GLY A  35     -10.652  11.313   6.810  1.00  0.58           O  
ATOM    490  H   GLY A  35     -10.381  13.845   7.292  1.00  0.58           H  
ATOM    491 1HA  GLY A  35     -12.672  13.330   5.392  1.00  0.58           H  
ATOM    492 2HA  GLY A  35     -11.043  13.484   4.791  1.00  0.58           H  
ATOM    493  N   ASP A  36     -12.079  10.831   5.120  1.00  0.58           N  
ATOM    494  CA  ASP A  36     -11.932   9.382   5.272  1.00  0.58           C  
ATOM    495  C   ASP A  36     -12.094   8.659   3.940  1.00  0.58           C  
ATOM    496  O   ASP A  36     -13.221   8.445   3.452  1.00  0.58           O  
ATOM    497  CB  ASP A  36     -12.944   8.815   6.269  1.00  0.58           C  
ATOM    498  CG  ASP A  36     -12.696   7.289   6.598  1.00  0.58           C  
ATOM    499  OD1 ASP A  36     -11.845   6.661   5.948  1.00  0.58           O  
ATOM    500  OD2 ASP A  36     -13.352   6.782   7.487  1.00  0.58           O  
ATOM    501  H   ASP A  36     -12.700  11.215   4.404  1.00  0.58           H  
ATOM    502  HA  ASP A  36     -10.926   9.175   5.649  1.00  0.58           H  
ATOM    503 1HB  ASP A  36     -12.908   9.393   7.181  1.00  0.58           H  
ATOM    504 2HB  ASP A  36     -13.936   8.917   5.859  1.00  0.58           H  
ATOM    505  N   ALA A  37     -10.954   8.240   3.394  1.00  0.59           N  
ATOM    506  CA  ALA A  37     -10.821   7.583   2.100  1.00  0.59           C  
ATOM    507  C   ALA A  37     -11.570   6.249   2.045  1.00  0.59           C  
ATOM    508  O   ALA A  37     -11.847   5.724   0.966  1.00  0.59           O  
ATOM    509  CB  ALA A  37      -9.359   7.371   1.799  1.00  0.59           C  
ATOM    510  H   ALA A  37     -10.103   8.413   3.916  1.00  0.59           H  
ATOM    511  HA  ALA A  37     -11.246   8.242   1.343  1.00  0.59           H  
ATOM    512 1HB  ALA A  37      -9.270   6.920   0.819  1.00  0.59           H  
ATOM    513 2HB  ALA A  37      -8.836   8.328   1.811  1.00  0.59           H  
ATOM    514 3HB  ALA A  37      -8.931   6.713   2.550  1.00  0.59           H  
ATOM    515  N   THR A  38     -11.881   5.685   3.218  1.00  0.60           N  
ATOM    516  CA  THR A  38     -12.594   4.420   3.338  1.00  0.60           C  
ATOM    517  C   THR A  38     -13.964   4.549   2.696  1.00  0.60           C  
ATOM    518  O   THR A  38     -14.508   3.596   2.135  1.00  0.60           O  
ATOM    519  CB  THR A  38     -12.824   4.045   4.808  1.00  0.60           C  
ATOM    520  OG1 THR A  38     -11.578   3.991   5.495  1.00  0.60           O  
ATOM    521  CG2 THR A  38     -13.540   2.711   4.906  1.00  0.60           C  
ATOM    522  H   THR A  38     -11.644   6.164   4.099  1.00  0.60           H  
ATOM    523  HA  THR A  38     -12.033   3.638   2.827  1.00  0.60           H  
ATOM    524  HB  THR A  38     -13.441   4.799   5.275  1.00  0.60           H  
ATOM    525  HG1 THR A  38     -11.415   4.927   5.779  1.00  0.60           H  
ATOM    526 1HG2 THR A  38     -13.709   2.468   5.954  1.00  0.60           H  
ATOM    527 2HG2 THR A  38     -14.498   2.782   4.390  1.00  0.60           H  
ATOM    528 3HG2 THR A  38     -12.934   1.936   4.445  1.00  0.60           H  
ATOM    529  N   TYR A  39     -14.554   5.731   2.860  1.00  0.60           N  
ATOM    530  CA  TYR A  39     -15.891   6.006   2.384  1.00  0.60           C  
ATOM    531  C   TYR A  39     -15.859   6.990   1.226  1.00  0.60           C  
ATOM    532  O   TYR A  39     -16.807   7.069   0.442  1.00  0.60           O  
ATOM    533  CB  TYR A  39     -16.716   6.544   3.534  1.00  0.60           C  
ATOM    534  CG  TYR A  39     -16.757   5.570   4.662  1.00  0.60           C  
ATOM    535  CD1 TYR A  39     -16.058   5.847   5.810  1.00  0.60           C  
ATOM    536  CD2 TYR A  39     -17.458   4.383   4.542  1.00  0.60           C  
ATOM    537  CE1 TYR A  39     -16.055   4.953   6.851  1.00  0.60           C  
ATOM    538  CE2 TYR A  39     -17.458   3.479   5.584  1.00  0.60           C  
ATOM    539  CZ  TYR A  39     -16.757   3.763   6.738  1.00  0.60           C  
ATOM    540  OH  TYR A  39     -16.746   2.865   7.780  1.00  0.60           O  
ATOM    541  H   TYR A  39     -14.033   6.481   3.311  1.00  0.60           H  
ATOM    542  HA  TYR A  39     -16.335   5.078   2.025  1.00  0.60           H  
ATOM    543 1HB  TYR A  39     -16.278   7.469   3.894  1.00  0.60           H  
ATOM    544 2HB  TYR A  39     -17.733   6.751   3.207  1.00  0.60           H  
ATOM    545  HD1 TYR A  39     -15.497   6.774   5.891  1.00  0.60           H  
ATOM    546  HD2 TYR A  39     -18.003   4.161   3.625  1.00  0.60           H  
ATOM    547  HE1 TYR A  39     -15.490   5.181   7.758  1.00  0.60           H  
ATOM    548  HE2 TYR A  39     -18.007   2.542   5.494  1.00  0.60           H  
ATOM    549  HH  TYR A  39     -16.200   3.214   8.491  1.00  0.60           H  
ATOM    550  N   GLY A  40     -14.751   7.725   1.106  1.00  0.61           N  
ATOM    551  CA  GLY A  40     -14.610   8.744   0.078  1.00  0.61           C  
ATOM    552  C   GLY A  40     -15.210  10.063   0.523  1.00  0.61           C  
ATOM    553  O   GLY A  40     -15.633  10.873  -0.304  1.00  0.61           O  
ATOM    554  H   GLY A  40     -14.005   7.627   1.787  1.00  0.61           H  
ATOM    555 1HA  GLY A  40     -13.561   8.865  -0.155  1.00  0.61           H  
ATOM    556 2HA  GLY A  40     -15.100   8.417  -0.837  1.00  0.61           H  
ATOM    557  N   LYS A  41     -15.298  10.267   1.837  1.00  0.61           N  
ATOM    558  CA  LYS A  41     -15.923  11.484   2.339  1.00  0.61           C  
ATOM    559  C   LYS A  41     -14.951  12.544   2.838  1.00  0.61           C  
ATOM    560  O   LYS A  41     -13.857  12.261   3.342  1.00  0.61           O  
ATOM    561  CB  LYS A  41     -16.911  11.151   3.452  1.00  0.61           C  
ATOM    562  CG  LYS A  41     -16.295  10.557   4.711  1.00  0.61           C  
ATOM    563  CD  LYS A  41     -17.386  10.209   5.736  1.00  0.61           C  
ATOM    564  CE  LYS A  41     -16.793   9.690   7.046  1.00  0.61           C  
ATOM    565  NZ  LYS A  41     -17.853   9.371   8.050  1.00  0.61           N  
ATOM    566  H   LYS A  41     -14.886   9.586   2.472  1.00  0.61           H  
ATOM    567  HA  LYS A  41     -16.491  11.928   1.525  1.00  0.61           H  
ATOM    568 1HB  LYS A  41     -17.468  12.051   3.727  1.00  0.61           H  
ATOM    569 2HB  LYS A  41     -17.624  10.424   3.081  1.00  0.61           H  
ATOM    570 1HG  LYS A  41     -15.731   9.663   4.451  1.00  0.61           H  
ATOM    571 2HG  LYS A  41     -15.609  11.282   5.154  1.00  0.61           H  
ATOM    572 1HD  LYS A  41     -17.986  11.098   5.941  1.00  0.61           H  
ATOM    573 2HD  LYS A  41     -18.036   9.440   5.318  1.00  0.61           H  
ATOM    574 1HE  LYS A  41     -16.220   8.790   6.844  1.00  0.61           H  
ATOM    575 2HE  LYS A  41     -16.126  10.445   7.461  1.00  0.61           H  
ATOM    576 1HZ  LYS A  41     -17.417   9.029   8.896  1.00  0.61           H  
ATOM    577 2HZ  LYS A  41     -18.387  10.205   8.258  1.00  0.61           H  
ATOM    578 3HZ  LYS A  41     -18.469   8.662   7.679  1.00  0.61           H  
ATOM    579  N   LEU A  42     -15.417  13.783   2.763  1.00  0.62           N  
ATOM    580  CA  LEU A  42     -14.721  14.947   3.283  1.00  0.62           C  
ATOM    581  C   LEU A  42     -15.665  15.946   3.945  1.00  0.62           C  
ATOM    582  O   LEU A  42     -16.637  16.391   3.328  1.00  0.62           O  
ATOM    583  CB  LEU A  42     -14.024  15.640   2.117  1.00  0.62           C  
ATOM    584  CG  LEU A  42     -13.333  16.912   2.394  1.00  0.62           C  
ATOM    585  CD1 LEU A  42     -12.197  16.651   3.272  1.00  0.62           C  
ATOM    586  CD2 LEU A  42     -12.920  17.531   1.090  1.00  0.62           C  
ATOM    587  H   LEU A  42     -16.298  13.927   2.272  1.00  0.62           H  
ATOM    588  HA  LEU A  42     -13.991  14.622   4.019  1.00  0.62           H  
ATOM    589 1HB  LEU A  42     -13.280  14.950   1.712  1.00  0.62           H  
ATOM    590 2HB  LEU A  42     -14.766  15.830   1.341  1.00  0.62           H  
ATOM    591  HG  LEU A  42     -14.008  17.591   2.911  1.00  0.62           H  
ATOM    592 1HD1 LEU A  42     -11.702  17.585   3.477  1.00  0.62           H  
ATOM    593 2HD1 LEU A  42     -12.553  16.210   4.204  1.00  0.62           H  
ATOM    594 3HD1 LEU A  42     -11.505  15.966   2.782  1.00  0.62           H  
ATOM    595 1HD2 LEU A  42     -12.412  18.471   1.270  1.00  0.62           H  
ATOM    596 2HD2 LEU A  42     -12.253  16.852   0.566  1.00  0.62           H  
ATOM    597 3HD2 LEU A  42     -13.810  17.711   0.476  1.00  0.62           H  
ATOM    598  N   THR A  43     -15.384  16.317   5.193  1.00  0.62           N  
ATOM    599  CA  THR A  43     -16.199  17.332   5.852  1.00  0.62           C  
ATOM    600  C   THR A  43     -15.318  18.462   6.348  1.00  0.62           C  
ATOM    601  O   THR A  43     -14.420  18.240   7.165  1.00  0.62           O  
ATOM    602  CB  THR A  43     -16.979  16.768   7.045  1.00  0.62           C  
ATOM    603  OG1 THR A  43     -17.812  15.696   6.614  1.00  0.62           O  
ATOM    604  CG2 THR A  43     -17.864  17.879   7.627  1.00  0.62           C  
ATOM    605  H   THR A  43     -14.590  15.907   5.687  1.00  0.62           H  
ATOM    606  HA  THR A  43     -16.906  17.744   5.135  1.00  0.62           H  
ATOM    607  HB  THR A  43     -16.287  16.406   7.805  1.00  0.62           H  
ATOM    608  HG1 THR A  43     -18.321  15.990   5.860  1.00  0.62           H  
ATOM    609 1HG2 THR A  43     -18.431  17.491   8.470  1.00  0.62           H  
ATOM    610 2HG2 THR A  43     -17.240  18.709   7.961  1.00  0.62           H  
ATOM    611 3HG2 THR A  43     -18.553  18.234   6.854  1.00  0.62           H  
ATOM    612  N   LEU A  44     -15.572  19.681   5.877  1.00  0.61           N  
ATOM    613  CA  LEU A  44     -14.754  20.822   6.284  1.00  0.61           C  
ATOM    614  C   LEU A  44     -15.580  22.024   6.745  1.00  0.61           C  
ATOM    615  O   LEU A  44     -16.606  22.356   6.144  1.00  0.61           O  
ATOM    616  CB  LEU A  44     -13.856  21.239   5.110  1.00  0.61           C  
ATOM    617  CG  LEU A  44     -12.822  20.195   4.600  1.00  0.61           C  
ATOM    618  CD1 LEU A  44     -12.180  20.676   3.306  1.00  0.61           C  
ATOM    619  CD2 LEU A  44     -11.769  19.982   5.626  1.00  0.61           C  
ATOM    620  H   LEU A  44     -16.337  19.804   5.210  1.00  0.61           H  
ATOM    621  HA  LEU A  44     -14.125  20.525   7.114  1.00  0.61           H  
ATOM    622 1HB  LEU A  44     -14.503  21.446   4.277  1.00  0.61           H  
ATOM    623 2HB  LEU A  44     -13.317  22.146   5.389  1.00  0.61           H  
ATOM    624  HG  LEU A  44     -13.329  19.263   4.404  1.00  0.61           H  
ATOM    625 1HD1 LEU A  44     -11.463  19.938   2.953  1.00  0.61           H  
ATOM    626 2HD1 LEU A  44     -12.950  20.828   2.546  1.00  0.61           H  
ATOM    627 3HD1 LEU A  44     -11.665  21.601   3.500  1.00  0.61           H  
ATOM    628 1HD2 LEU A  44     -11.083  19.251   5.249  1.00  0.61           H  
ATOM    629 2HD2 LEU A  44     -11.239  20.915   5.832  1.00  0.61           H  
ATOM    630 3HD2 LEU A  44     -12.221  19.620   6.524  1.00  0.61           H  
ATOM    631  N   LYS A  45     -15.108  22.725   7.774  1.00  0.61           N  
ATOM    632  CA  LYS A  45     -15.748  23.977   8.180  1.00  0.61           C  
ATOM    633  C   LYS A  45     -14.846  25.140   7.848  1.00  0.61           C  
ATOM    634  O   LYS A  45     -13.680  25.143   8.232  1.00  0.61           O  
ATOM    635  CB  LYS A  45     -16.064  23.989   9.671  1.00  0.61           C  
ATOM    636  CG  LYS A  45     -17.147  23.017  10.096  1.00  0.61           C  
ATOM    637  CD  LYS A  45     -17.469  23.182  11.573  1.00  0.61           C  
ATOM    638  CE  LYS A  45     -18.579  22.250  12.005  1.00  0.61           C  
ATOM    639  NZ  LYS A  45     -19.838  22.567  11.293  1.00  0.61           N  
ATOM    640  H   LYS A  45     -14.294  22.397   8.298  1.00  0.61           H  
ATOM    641  HA  LYS A  45     -16.674  24.109   7.624  1.00  0.61           H  
ATOM    642 1HB  LYS A  45     -15.160  23.751  10.234  1.00  0.61           H  
ATOM    643 2HB  LYS A  45     -16.379  24.989   9.962  1.00  0.61           H  
ATOM    644 1HG  LYS A  45     -18.054  23.219   9.519  1.00  0.61           H  
ATOM    645 2HG  LYS A  45     -16.828  21.994   9.902  1.00  0.61           H  
ATOM    646 1HD  LYS A  45     -16.577  22.990  12.167  1.00  0.61           H  
ATOM    647 2HD  LYS A  45     -17.795  24.211  11.749  1.00  0.61           H  
ATOM    648 1HE  LYS A  45     -18.297  21.222  11.788  1.00  0.61           H  
ATOM    649 2HE  LYS A  45     -18.742  22.355  13.077  1.00  0.61           H  
ATOM    650 1HZ  LYS A  45     -20.578  21.955  11.575  1.00  0.61           H  
ATOM    651 2HZ  LYS A  45     -20.131  23.542  11.473  1.00  0.61           H  
ATOM    652 3HZ  LYS A  45     -19.688  22.475  10.306  1.00  0.61           H  
ATOM    653  N   PHE A  46     -15.380  26.134   7.146  1.00  0.60           N  
ATOM    654  CA  PHE A  46     -14.582  27.280   6.735  1.00  0.60           C  
ATOM    655  C   PHE A  46     -15.080  28.603   7.255  1.00  0.60           C  
ATOM    656  O   PHE A  46     -16.247  28.944   7.073  1.00  0.60           O  
ATOM    657  CB  PHE A  46     -14.585  27.396   5.242  1.00  0.60           C  
ATOM    658  CG  PHE A  46     -13.985  26.279   4.536  1.00  0.60           C  
ATOM    659  CD1 PHE A  46     -14.747  25.176   4.220  1.00  0.60           C  
ATOM    660  CD2 PHE A  46     -12.665  26.318   4.160  1.00  0.60           C  
ATOM    661  CE1 PHE A  46     -14.200  24.162   3.508  1.00  0.60           C  
ATOM    662  CE2 PHE A  46     -12.123  25.290   3.473  1.00  0.60           C  
ATOM    663  CZ  PHE A  46     -12.889  24.217   3.132  1.00  0.60           C  
ATOM    664  H   PHE A  46     -16.353  26.074   6.855  1.00  0.60           H  
ATOM    665  HA  PHE A  46     -13.565  27.146   7.089  1.00  0.60           H  
ATOM    666 1HB  PHE A  46     -15.616  27.503   4.900  1.00  0.60           H  
ATOM    667 2HB  PHE A  46     -14.057  28.293   4.975  1.00  0.60           H  
ATOM    668  HD1 PHE A  46     -15.802  25.142   4.518  1.00  0.60           H  
ATOM    669  HD2 PHE A  46     -12.057  27.188   4.413  1.00  0.60           H  
ATOM    670  HE1 PHE A  46     -14.810  23.318   3.233  1.00  0.60           H  
ATOM    671  HE2 PHE A  46     -11.089  25.329   3.178  1.00  0.60           H  
ATOM    672  HZ  PHE A  46     -12.457  23.412   2.559  1.00  0.60           H  
ATOM    673  N   ILE A  47     -14.173  29.381   7.832  1.00  0.59           N  
ATOM    674  CA  ILE A  47     -14.502  30.690   8.374  1.00  0.59           C  
ATOM    675  C   ILE A  47     -13.732  31.827   7.724  1.00  0.59           C  
ATOM    676  O   ILE A  47     -12.503  31.792   7.593  1.00  0.59           O  
ATOM    677  CB  ILE A  47     -14.252  30.739   9.889  1.00  0.59           C  
ATOM    678  CG1 ILE A  47     -15.125  29.726  10.592  1.00  0.59           C  
ATOM    679  CG2 ILE A  47     -14.576  32.132  10.427  1.00  0.59           C  
ATOM    680  CD1 ILE A  47     -14.815  29.553  12.045  1.00  0.59           C  
ATOM    681  H   ILE A  47     -13.221  29.040   7.924  1.00  0.59           H  
ATOM    682  HA  ILE A  47     -15.560  30.872   8.207  1.00  0.59           H  
ATOM    683  HB  ILE A  47     -13.211  30.494  10.099  1.00  0.59           H  
ATOM    684 1HG1 ILE A  47     -16.147  30.052  10.505  1.00  0.59           H  
ATOM    685 2HG1 ILE A  47     -15.020  28.757  10.109  1.00  0.59           H  
ATOM    686 1HG2 ILE A  47     -14.405  32.145  11.491  1.00  0.59           H  
ATOM    687 2HG2 ILE A  47     -13.943  32.867   9.959  1.00  0.59           H  
ATOM    688 3HG2 ILE A  47     -15.625  32.370  10.222  1.00  0.59           H  
ATOM    689 1HD1 ILE A  47     -15.497  28.817  12.473  1.00  0.59           H  
ATOM    690 2HD1 ILE A  47     -13.786  29.209  12.159  1.00  0.59           H  
ATOM    691 3HD1 ILE A  47     -14.942  30.506  12.557  1.00  0.59           H  
ATOM    692  N   CYS A  48     -14.454  32.850   7.299  1.00  0.59           N  
ATOM    693  CA  CYS A  48     -13.791  34.017   6.764  1.00  0.59           C  
ATOM    694  C   CYS A  48     -13.238  34.802   7.941  1.00  0.59           C  
ATOM    695  O   CYS A  48     -13.971  35.204   8.844  1.00  0.59           O  
ATOM    696  CB  CYS A  48     -14.733  34.863   5.942  1.00  0.59           C  
ATOM    697  SG  CYS A  48     -13.971  36.317   5.223  1.00  0.59           S  
ATOM    698  H   CYS A  48     -15.469  32.832   7.388  1.00  0.59           H  
ATOM    699  HA  CYS A  48     -12.959  33.711   6.142  1.00  0.59           H  
ATOM    700 1HB  CYS A  48     -15.161  34.266   5.139  1.00  0.59           H  
ATOM    701 2HB  CYS A  48     -15.548  35.188   6.580  1.00  0.59           H  
ATOM    702  HG  CYS A  48     -15.116  36.999   5.090  1.00  0.59           H  
ATOM    703  N   THR A  49     -11.939  35.026   7.930  1.00  0.59           N  
ATOM    704  CA  THR A  49     -11.236  35.676   9.025  1.00  0.59           C  
ATOM    705  C   THR A  49     -11.156  37.183   8.806  1.00  0.59           C  
ATOM    706  O   THR A  49     -10.620  37.926   9.630  1.00  0.59           O  
ATOM    707  CB  THR A  49      -9.832  35.067   9.162  1.00  0.59           C  
ATOM    708  OG1 THR A  49      -9.093  35.308   7.963  1.00  0.59           O  
ATOM    709  CG2 THR A  49      -9.946  33.548   9.376  1.00  0.59           C  
ATOM    710  H   THR A  49     -11.399  34.708   7.129  1.00  0.59           H  
ATOM    711  HA  THR A  49     -11.787  35.493   9.947  1.00  0.59           H  
ATOM    712  HB  THR A  49      -9.313  35.520  10.004  1.00  0.59           H  
ATOM    713  HG1 THR A  49      -9.636  35.033   7.190  1.00  0.59           H  
ATOM    714 1HG2 THR A  49      -8.949  33.112   9.463  1.00  0.59           H  
ATOM    715 2HG2 THR A  49     -10.513  33.345  10.282  1.00  0.59           H  
ATOM    716 3HG2 THR A  49     -10.459  33.103   8.522  1.00  0.59           H  
ATOM    717  N   THR A  50     -11.713  37.610   7.682  1.00  0.60           N  
ATOM    718  CA  THR A  50     -11.745  38.990   7.233  1.00  0.60           C  
ATOM    719  C   THR A  50     -13.191  39.482   7.108  1.00  0.60           C  
ATOM    720  O   THR A  50     -13.494  40.367   6.309  1.00  0.60           O  
ATOM    721  CB  THR A  50     -10.977  39.156   5.905  1.00  0.60           C  
ATOM    722  OG1 THR A  50     -11.515  38.274   4.908  1.00  0.60           O  
ATOM    723  CG2 THR A  50      -9.519  38.814   6.111  1.00  0.60           C  
ATOM    724  H   THR A  50     -12.136  36.910   7.089  1.00  0.60           H  
ATOM    725  HA  THR A  50     -11.250  39.608   7.982  1.00  0.60           H  
ATOM    726  HB  THR A  50     -11.066  40.185   5.558  1.00  0.60           H  
ATOM    727  HG1 THR A  50     -12.434  38.534   4.719  1.00  0.60           H  
ATOM    728 1HG2 THR A  50      -8.975  38.933   5.174  1.00  0.60           H  
ATOM    729 2HG2 THR A  50      -9.094  39.477   6.864  1.00  0.60           H  
ATOM    730 3HG2 THR A  50      -9.437  37.784   6.451  1.00  0.60           H  
ATOM    731  N   GLY A  51     -14.084  38.900   7.910  1.00  0.60           N  
ATOM    732  CA  GLY A  51     -15.497  39.270   7.884  1.00  0.60           C  
ATOM    733  C   GLY A  51     -16.266  38.624   6.738  1.00  0.60           C  
ATOM    734  O   GLY A  51     -16.600  37.438   6.803  1.00  0.60           O  
ATOM    735  H   GLY A  51     -13.765  38.183   8.547  1.00  0.60           H  
ATOM    736 1HA  GLY A  51     -15.957  38.986   8.831  1.00  0.60           H  
ATOM    737 2HA  GLY A  51     -15.581  40.354   7.809  1.00  0.60           H  
ATOM    738  N   LYS A  52     -16.630  39.421   5.741  1.00  0.61           N  
ATOM    739  CA  LYS A  52     -17.425  38.919   4.620  1.00  0.61           C  
ATOM    740  C   LYS A  52     -16.592  38.641   3.377  1.00  0.61           C  
ATOM    741  O   LYS A  52     -15.591  39.312   3.119  1.00  0.61           O  
ATOM    742  CB  LYS A  52     -18.522  39.926   4.280  1.00  0.61           C  
ATOM    743  CG  LYS A  52     -19.455  40.244   5.444  1.00  0.61           C  
ATOM    744  CD  LYS A  52     -20.216  39.004   5.844  1.00  0.61           C  
ATOM    745  CE  LYS A  52     -21.224  39.251   6.945  1.00  0.61           C  
ATOM    746  NZ  LYS A  52     -21.948  38.005   7.271  1.00  0.61           N  
ATOM    747  H   LYS A  52     -16.321  40.385   5.747  1.00  0.61           H  
ATOM    748  HA  LYS A  52     -17.892  37.982   4.918  1.00  0.61           H  
ATOM    749 1HB  LYS A  52     -18.072  40.855   3.935  1.00  0.61           H  
ATOM    750 2HB  LYS A  52     -19.127  39.528   3.461  1.00  0.61           H  
ATOM    751 1HG  LYS A  52     -18.878  40.603   6.294  1.00  0.61           H  
ATOM    752 2HG  LYS A  52     -20.161  41.017   5.148  1.00  0.61           H  
ATOM    753 1HD  LYS A  52     -20.733  38.593   4.973  1.00  0.61           H  
ATOM    754 2HD  LYS A  52     -19.511  38.247   6.196  1.00  0.61           H  
ATOM    755 1HE  LYS A  52     -20.701  39.595   7.837  1.00  0.61           H  
ATOM    756 2HE  LYS A  52     -21.938  40.011   6.635  1.00  0.61           H  
ATOM    757 1HZ  LYS A  52     -22.606  38.166   8.017  1.00  0.61           H  
ATOM    758 2HZ  LYS A  52     -22.434  37.675   6.445  1.00  0.61           H  
ATOM    759 3HZ  LYS A  52     -21.270  37.297   7.555  1.00  0.61           H  
ATOM    760  N   LEU A  53     -17.040  37.687   2.576  1.00  0.62           N  
ATOM    761  CA  LEU A  53     -16.382  37.393   1.311  1.00  0.62           C  
ATOM    762  C   LEU A  53     -16.945  38.267   0.183  1.00  0.62           C  
ATOM    763  O   LEU A  53     -18.137  38.560   0.176  1.00  0.62           O  
ATOM    764  CB  LEU A  53     -16.585  35.913   1.010  1.00  0.62           C  
ATOM    765  CG  LEU A  53     -15.965  35.028   2.037  1.00  0.62           C  
ATOM    766  CD1 LEU A  53     -16.332  33.613   1.803  1.00  0.62           C  
ATOM    767  CD2 LEU A  53     -14.502  35.201   1.930  1.00  0.62           C  
ATOM    768  H   LEU A  53     -17.856  37.134   2.872  1.00  0.62           H  
ATOM    769  HA  LEU A  53     -15.325  37.580   1.453  1.00  0.62           H  
ATOM    770 1HB  LEU A  53     -17.658  35.700   0.984  1.00  0.62           H  
ATOM    771 2HB  LEU A  53     -16.158  35.670   0.036  1.00  0.62           H  
ATOM    772  HG  LEU A  53     -16.312  35.314   3.033  1.00  0.62           H  
ATOM    773 1HD1 LEU A  53     -15.856  32.989   2.559  1.00  0.62           H  
ATOM    774 2HD1 LEU A  53     -17.419  33.505   1.871  1.00  0.62           H  
ATOM    775 3HD1 LEU A  53     -15.997  33.316   0.815  1.00  0.62           H  
ATOM    776 1HD2 LEU A  53     -14.014  34.586   2.658  1.00  0.62           H  
ATOM    777 2HD2 LEU A  53     -14.196  34.907   0.930  1.00  0.62           H  
ATOM    778 3HD2 LEU A  53     -14.242  36.244   2.104  1.00  0.62           H  
ATOM    779  N   PRO A  54     -16.115  38.714  -0.785  1.00  0.63           N  
ATOM    780  CA  PRO A  54     -16.522  39.476  -1.963  1.00  0.63           C  
ATOM    781  C   PRO A  54     -17.244  38.633  -3.002  1.00  0.63           C  
ATOM    782  O   PRO A  54     -17.871  39.160  -3.919  1.00  0.63           O  
ATOM    783  CB  PRO A  54     -15.187  39.974  -2.509  1.00  0.63           C  
ATOM    784  CG  PRO A  54     -14.163  38.935  -2.058  1.00  0.63           C  
ATOM    785  CD  PRO A  54     -14.656  38.456  -0.703  1.00  0.63           C  
ATOM    786  HA  PRO A  54     -17.153  40.317  -1.643  1.00  0.63           H  
ATOM    787 1HB  PRO A  54     -15.241  40.056  -3.607  1.00  0.63           H  
ATOM    788 2HB  PRO A  54     -14.974  40.984  -2.125  1.00  0.63           H  
ATOM    789 1HG  PRO A  54     -14.082  38.126  -2.796  1.00  0.63           H  
ATOM    790 2HG  PRO A  54     -13.162  39.402  -2.001  1.00  0.63           H  
ATOM    791 1HD  PRO A  54     -14.439  37.380  -0.607  1.00  0.63           H  
ATOM    792 2HD  PRO A  54     -14.196  39.055   0.102  1.00  0.63           H  
ATOM    793  N   VAL A  55     -17.107  37.323  -2.874  1.00  0.64           N  
ATOM    794  CA  VAL A  55     -17.670  36.391  -3.826  1.00  0.64           C  
ATOM    795  C   VAL A  55     -18.405  35.277  -3.068  1.00  0.64           C  
ATOM    796  O   VAL A  55     -18.052  35.006  -1.920  1.00  0.64           O  
ATOM    797  CB  VAL A  55     -16.522  35.788  -4.648  1.00  0.64           C  
ATOM    798  CG1 VAL A  55     -15.798  36.868  -5.436  1.00  0.64           C  
ATOM    799  CG2 VAL A  55     -15.565  35.101  -3.693  1.00  0.64           C  
ATOM    800  H   VAL A  55     -16.585  36.955  -2.096  1.00  0.64           H  
ATOM    801  HA  VAL A  55     -18.331  36.945  -4.484  1.00  0.64           H  
ATOM    802  HB  VAL A  55     -16.922  35.067  -5.357  1.00  0.64           H  
ATOM    803 1HG1 VAL A  55     -15.002  36.414  -6.013  1.00  0.64           H  
ATOM    804 2HG1 VAL A  55     -16.492  37.347  -6.101  1.00  0.64           H  
ATOM    805 3HG1 VAL A  55     -15.373  37.605  -4.775  1.00  0.64           H  
ATOM    806 1HG2 VAL A  55     -14.753  34.661  -4.259  1.00  0.64           H  
ATOM    807 2HG2 VAL A  55     -15.165  35.823  -2.985  1.00  0.64           H  
ATOM    808 3HG2 VAL A  55     -16.100  34.318  -3.152  1.00  0.64           H  
ATOM    809  N   PRO A  56     -19.426  34.632  -3.652  1.00  0.65           N  
ATOM    810  CA  PRO A  56     -20.129  33.482  -3.127  1.00  0.65           C  
ATOM    811  C   PRO A  56     -19.217  32.326  -2.824  1.00  0.65           C  
ATOM    812  O   PRO A  56     -18.332  31.972  -3.616  1.00  0.65           O  
ATOM    813  CB  PRO A  56     -21.079  33.135  -4.262  1.00  0.65           C  
ATOM    814  CG  PRO A  56     -21.307  34.403  -4.934  1.00  0.65           C  
ATOM    815  CD  PRO A  56     -20.010  35.152  -4.849  1.00  0.65           C  
ATOM    816  HA  PRO A  56     -20.685  33.785  -2.227  1.00  0.65           H  
ATOM    817 1HB  PRO A  56     -20.633  32.385  -4.913  1.00  0.65           H  
ATOM    818 2HB  PRO A  56     -22.002  32.705  -3.869  1.00  0.65           H  
ATOM    819 1HG  PRO A  56     -21.660  34.265  -5.968  1.00  0.65           H  
ATOM    820 2HG  PRO A  56     -22.098  34.898  -4.385  1.00  0.65           H  
ATOM    821 1HD  PRO A  56     -19.386  34.993  -5.716  1.00  0.65           H  
ATOM    822 2HD  PRO A  56     -20.281  36.196  -4.691  1.00  0.65           H  
ATOM    823  N   TRP A  57     -19.506  31.669  -1.715  1.00  0.67           N  
ATOM    824  CA  TRP A  57     -18.729  30.528  -1.284  1.00  0.67           C  
ATOM    825  C   TRP A  57     -18.519  29.434  -2.352  1.00  0.67           C  
ATOM    826  O   TRP A  57     -17.385  28.988  -2.528  1.00  0.67           O  
ATOM    827  CB  TRP A  57     -19.279  29.947  -0.004  1.00  0.67           C  
ATOM    828  CG  TRP A  57     -18.480  28.885   0.437  1.00  0.67           C  
ATOM    829  CD1 TRP A  57     -18.718  27.593   0.349  1.00  0.67           C  
ATOM    830  CD2 TRP A  57     -17.238  29.014   1.049  1.00  0.67           C  
ATOM    831  NE1 TRP A  57     -17.703  26.895   0.886  1.00  0.67           N  
ATOM    832  CE2 TRP A  57     -16.784  27.743   1.297  1.00  0.67           C  
ATOM    833  CE3 TRP A  57     -16.476  30.088   1.395  1.00  0.67           C  
ATOM    834  CZ2 TRP A  57     -15.620  27.518   1.851  1.00  0.67           C  
ATOM    835  CZ3 TRP A  57     -15.284  29.866   1.981  1.00  0.67           C  
ATOM    836  CH2 TRP A  57     -14.872  28.599   2.194  1.00  0.67           C  
ATOM    837  H   TRP A  57     -20.276  31.984  -1.124  1.00  0.67           H  
ATOM    838  HA  TRP A  57     -17.737  30.906  -1.031  1.00  0.67           H  
ATOM    839 1HB  TRP A  57     -19.262  30.713   0.756  1.00  0.67           H  
ATOM    840 2HB  TRP A  57     -20.278  29.601  -0.089  1.00  0.67           H  
ATOM    841  HD1 TRP A  57     -19.576  27.172  -0.087  1.00  0.67           H  
ATOM    842  HE1 TRP A  57     -17.637  25.889   0.956  1.00  0.67           H  
ATOM    843  HE3 TRP A  57     -16.836  31.080   1.198  1.00  0.67           H  
ATOM    844  HZ2 TRP A  57     -15.262  26.519   2.019  1.00  0.67           H  
ATOM    845  HZ3 TRP A  57     -14.674  30.714   2.257  1.00  0.67           H  
ATOM    846  HH2 TRP A  57     -13.914  28.423   2.641  1.00  0.67           H  
ATOM    847  N   PRO A  58     -19.547  28.972  -3.098  1.00  0.69           N  
ATOM    848  CA  PRO A  58     -19.453  27.928  -4.094  1.00  0.69           C  
ATOM    849  C   PRO A  58     -18.432  28.193  -5.188  1.00  0.69           C  
ATOM    850  O   PRO A  58     -18.005  27.255  -5.862  1.00  0.69           O  
ATOM    851  CB  PRO A  58     -20.839  27.915  -4.694  1.00  0.69           C  
ATOM    852  CG  PRO A  58     -21.723  28.450  -3.650  1.00  0.69           C  
ATOM    853  CD  PRO A  58     -20.922  29.480  -2.956  1.00  0.69           C  
ATOM    854  HA  PRO A  58     -19.268  26.970  -3.606  1.00  0.69           H  
ATOM    855 1HB  PRO A  58     -20.854  28.511  -5.621  1.00  0.69           H  
ATOM    856 2HB  PRO A  58     -21.072  26.892  -4.970  1.00  0.69           H  
ATOM    857 1HG  PRO A  58     -22.623  28.875  -4.124  1.00  0.69           H  
ATOM    858 2HG  PRO A  58     -22.059  27.653  -3.005  1.00  0.69           H  
ATOM    859 1HD  PRO A  58     -21.067  30.407  -3.485  1.00  0.69           H  
ATOM    860 2HD  PRO A  58     -21.247  29.514  -1.951  1.00  0.69           H  
ATOM    861  N   THR A  59     -18.031  29.459  -5.392  1.00  0.71           N  
ATOM    862  CA  THR A  59     -17.077  29.748  -6.447  1.00  0.71           C  
ATOM    863  C   THR A  59     -15.666  29.536  -5.910  1.00  0.71           C  
ATOM    864  O   THR A  59     -14.704  29.466  -6.676  1.00  0.71           O  
ATOM    865  CB  THR A  59     -17.233  31.192  -6.963  1.00  0.71           C  
ATOM    866  OG1 THR A  59     -16.852  32.144  -5.950  1.00  0.71           O  
ATOM    867  CG2 THR A  59     -18.685  31.424  -7.309  1.00  0.71           C  
ATOM    868  H   THR A  59     -18.354  30.233  -4.809  1.00  0.71           H  
ATOM    869  HA  THR A  59     -17.241  29.061  -7.277  1.00  0.71           H  
ATOM    870  HB  THR A  59     -16.638  31.344  -7.853  1.00  0.71           H  
ATOM    871  HG1 THR A  59     -17.348  31.964  -5.111  1.00  0.71           H  
ATOM    872 1HG2 THR A  59     -18.809  32.433  -7.661  1.00  0.71           H  
ATOM    873 2HG2 THR A  59     -18.997  30.722  -8.084  1.00  0.71           H  
ATOM    874 3HG2 THR A  59     -19.290  31.274  -6.420  1.00  0.71           H  
ATOM    875  N   LEU A  60     -15.564  29.409  -4.582  1.00  0.72           N  
ATOM    876  CA  LEU A  60     -14.311  29.187  -3.888  1.00  0.72           C  
ATOM    877  C   LEU A  60     -14.180  27.729  -3.454  1.00  0.72           C  
ATOM    878  O   LEU A  60     -13.064  27.228  -3.285  1.00  0.72           O  
ATOM    879  CB  LEU A  60     -14.208  30.057  -2.649  1.00  0.72           C  
ATOM    880  CG  LEU A  60     -14.288  31.537  -2.841  1.00  0.72           C  
ATOM    881  CD1 LEU A  60     -14.229  32.211  -1.459  1.00  0.72           C  
ATOM    882  CD2 LEU A  60     -13.143  31.955  -3.720  1.00  0.72           C  
ATOM    883  H   LEU A  60     -16.401  29.456  -4.014  1.00  0.72           H  
ATOM    884  HA  LEU A  60     -13.489  29.424  -4.562  1.00  0.72           H  
ATOM    885 1HB  LEU A  60     -14.958  29.746  -1.915  1.00  0.72           H  
ATOM    886 2HB  LEU A  60     -13.224  29.883  -2.266  1.00  0.72           H  
ATOM    887  HG  LEU A  60     -15.238  31.807  -3.315  1.00  0.72           H  
ATOM    888 1HD1 LEU A  60     -14.287  33.293  -1.572  1.00  0.72           H  
ATOM    889 2HD1 LEU A  60     -15.070  31.864  -0.861  1.00  0.72           H  
ATOM    890 3HD1 LEU A  60     -13.298  31.946  -0.963  1.00  0.72           H  
ATOM    891 1HD2 LEU A  60     -13.160  33.030  -3.876  1.00  0.72           H  
ATOM    892 2HD2 LEU A  60     -12.218  31.670  -3.228  1.00  0.72           H  
ATOM    893 3HD2 LEU A  60     -13.217  31.450  -4.687  1.00  0.72           H  
ATOM    894  N   VAL A  61     -15.309  27.024  -3.337  1.00  0.73           N  
ATOM    895  CA  VAL A  61     -15.289  25.626  -2.892  1.00  0.73           C  
ATOM    896  C   VAL A  61     -14.304  24.776  -3.651  1.00  0.73           C  
ATOM    897  O   VAL A  61     -13.540  24.020  -3.043  1.00  0.73           O  
ATOM    898  CB  VAL A  61     -16.671  24.961  -3.068  1.00  0.73           C  
ATOM    899  CG1 VAL A  61     -16.556  23.452  -2.905  1.00  0.73           C  
ATOM    900  CG2 VAL A  61     -17.577  25.462  -2.014  1.00  0.73           C  
ATOM    901  H   VAL A  61     -16.198  27.504  -3.473  1.00  0.73           H  
ATOM    902  HA  VAL A  61     -15.027  25.610  -1.835  1.00  0.73           H  
ATOM    903  HB  VAL A  61     -17.067  25.193  -4.060  1.00  0.73           H  
ATOM    904 1HG1 VAL A  61     -17.538  22.992  -3.011  1.00  0.73           H  
ATOM    905 2HG1 VAL A  61     -15.887  23.041  -3.660  1.00  0.73           H  
ATOM    906 3HG1 VAL A  61     -16.163  23.233  -1.933  1.00  0.73           H  
ATOM    907 1HG2 VAL A  61     -18.561  25.007  -2.113  1.00  0.73           H  
ATOM    908 2HG2 VAL A  61     -17.149  25.197  -1.056  1.00  0.73           H  
ATOM    909 3HG2 VAL A  61     -17.655  26.531  -2.095  1.00  0.73           H  
ATOM    910  N   THR A  62     -14.255  24.945  -4.965  1.00  0.74           N  
ATOM    911  CA  THR A  62     -13.381  24.123  -5.770  1.00  0.74           C  
ATOM    912  C   THR A  62     -11.898  24.468  -5.574  1.00  0.74           C  
ATOM    913  O   THR A  62     -11.033  23.683  -5.961  1.00  0.74           O  
ATOM    914  CB  THR A  62     -13.762  24.238  -7.258  1.00  0.74           C  
ATOM    915  OG1 THR A  62     -13.596  25.583  -7.714  1.00  0.74           O  
ATOM    916  CG2 THR A  62     -15.234  23.851  -7.436  1.00  0.74           C  
ATOM    917  H   THR A  62     -14.872  25.616  -5.405  1.00  0.74           H  
ATOM    918  HA  THR A  62     -13.523  23.084  -5.468  1.00  0.74           H  
ATOM    919  HB  THR A  62     -13.137  23.580  -7.851  1.00  0.74           H  
ATOM    920  HG1 THR A  62     -13.807  25.619  -8.674  1.00  0.74           H  
ATOM    921 1HG2 THR A  62     -15.505  23.932  -8.485  1.00  0.74           H  
ATOM    922 2HG2 THR A  62     -15.401  22.840  -7.098  1.00  0.74           H  
ATOM    923 3HG2 THR A  62     -15.856  24.528  -6.848  1.00  0.74           H  
ATOM    924  N   THR A  63     -11.580  25.621  -4.961  1.00  0.74           N  
ATOM    925  CA  THR A  63     -10.183  25.966  -4.746  1.00  0.74           C  
ATOM    926  C   THR A  63      -9.764  25.413  -3.385  1.00  0.74           C  
ATOM    927  O   THR A  63      -8.607  25.040  -3.193  1.00  0.74           O  
ATOM    928  CB  THR A  63      -9.947  27.509  -4.758  1.00  0.74           C  
ATOM    929  OG1 THR A  63     -10.620  28.125  -3.666  1.00  0.74           O  
ATOM    930  CG2 THR A  63     -10.493  28.127  -6.053  1.00  0.74           C  
ATOM    931  H   THR A  63     -12.303  26.241  -4.621  1.00  0.74           H  
ATOM    932  HA  THR A  63      -9.570  25.503  -5.518  1.00  0.74           H  
ATOM    933  HB  THR A  63      -8.879  27.716  -4.684  1.00  0.74           H  
ATOM    934  HG1 THR A  63     -11.494  27.716  -3.559  1.00  0.74           H  
ATOM    935 1HG2 THR A  63     -10.324  29.201  -6.046  1.00  0.74           H  
ATOM    936 2HG2 THR A  63      -9.988  27.684  -6.910  1.00  0.74           H  
ATOM    937 3HG2 THR A  63     -11.568  27.931  -6.123  1.00  0.74           H  
ATOM    938  N   PHE A  64     -10.733  25.281  -2.466  1.00  0.74           N  
ATOM    939  CA  PHE A  64     -10.449  24.806  -1.110  1.00  0.74           C  
ATOM    940  C   PHE A  64     -10.387  23.290  -0.969  1.00  0.74           C  
ATOM    941  O   PHE A  64      -9.433  22.731  -0.410  1.00  0.74           O  
ATOM    942  CB  PHE A  64     -11.514  25.266  -0.115  1.00  0.74           C  
ATOM    943  CG  PHE A  64     -11.549  26.716   0.259  1.00  0.74           C  
ATOM    944  CD1 PHE A  64     -12.505  27.531  -0.225  1.00  0.74           C  
ATOM    945  CD2 PHE A  64     -10.642  27.250   1.131  1.00  0.74           C  
ATOM    946  CE1 PHE A  64     -12.543  28.838   0.143  1.00  0.74           C  
ATOM    947  CE2 PHE A  64     -10.695  28.540   1.502  1.00  0.74           C  
ATOM    948  CZ  PHE A  64     -11.657  29.341   0.987  1.00  0.74           C  
ATOM    949  H   PHE A  64     -11.672  25.593  -2.709  1.00  0.74           H  
ATOM    950  HA  PHE A  64      -9.505  25.217  -0.799  1.00  0.74           H  
ATOM    951 1HB  PHE A  64     -12.497  25.009  -0.518  1.00  0.74           H  
ATOM    952 2HB  PHE A  64     -11.390  24.693   0.779  1.00  0.74           H  
ATOM    953  HD1 PHE A  64     -13.249  27.129  -0.895  1.00  0.74           H  
ATOM    954  HD2 PHE A  64      -9.894  26.639   1.528  1.00  0.74           H  
ATOM    955  HE1 PHE A  64     -13.311  29.477  -0.221  1.00  0.74           H  
ATOM    956  HE2 PHE A  64      -9.966  28.929   2.212  1.00  0.74           H  
ATOM    957  HZ  PHE A  64     -11.729  30.378   1.251  1.00  0.74           H  
ATOM    958  N   SER A  65     -11.417  22.612  -1.463  1.00  0.73           N  
ATOM    959  CA  SER A  65     -11.511  21.176  -1.260  1.00  0.73           C  
ATOM    960  C   SER A  65     -10.896  20.318  -2.354  1.00  0.73           C  
ATOM    961  O   SER A  65     -10.584  19.150  -2.135  1.00  0.73           O  
ATOM    962  CB  SER A  65     -12.941  20.784  -1.079  1.00  0.73           C  
ATOM    963  OG  SER A  65     -13.674  21.004  -2.231  1.00  0.73           O  
ATOM    964  H   SER A  65     -12.164  23.103  -1.960  1.00  0.73           H  
ATOM    965  HA  SER A  65     -10.992  20.945  -0.330  1.00  0.73           H  
ATOM    966 1HB  SER A  65     -12.988  19.734  -0.828  1.00  0.73           H  
ATOM    967 2HB  SER A  65     -13.368  21.336  -0.256  1.00  0.73           H  
ATOM    968  HG  SER A  65     -14.433  20.389  -2.162  1.00  0.73           H  
ATOM    969  N   TYR A  66     -10.642  20.863  -3.533  1.00  0.72           N  
ATOM    970  CA  TYR A  66     -10.117  19.977  -4.566  1.00  0.72           C  
ATOM    971  C   TYR A  66      -8.624  19.756  -4.408  1.00  0.72           C  
ATOM    972  O   TYR A  66      -8.011  18.993  -5.155  1.00  0.72           O  
ATOM    973  CB  TYR A  66     -10.487  20.428  -5.968  1.00  0.72           C  
ATOM    974  CG  TYR A  66     -11.988  20.262  -6.241  1.00  0.72           C  
ATOM    975  CD1 TYR A  66     -12.785  19.574  -5.334  1.00  0.72           C  
ATOM    976  CD2 TYR A  66     -12.552  20.753  -7.389  1.00  0.72           C  
ATOM    977  CE1 TYR A  66     -14.131  19.411  -5.569  1.00  0.72           C  
ATOM    978  CE2 TYR A  66     -13.902  20.578  -7.633  1.00  0.72           C  
ATOM    979  CZ  TYR A  66     -14.688  19.918  -6.722  1.00  0.72           C  
ATOM    980  OH  TYR A  66     -16.032  19.758  -6.950  1.00  0.72           O  
ATOM    981  H   TYR A  66     -10.860  21.833  -3.722  1.00  0.72           H  
ATOM    982  HA  TYR A  66     -10.586  19.002  -4.438  1.00  0.72           H  
ATOM    983 1HB  TYR A  66     -10.209  21.456  -6.106  1.00  0.72           H  
ATOM    984 2HB  TYR A  66      -9.937  19.839  -6.699  1.00  0.72           H  
ATOM    985  HD1 TYR A  66     -12.355  19.168  -4.425  1.00  0.72           H  
ATOM    986  HD2 TYR A  66     -11.936  21.277  -8.095  1.00  0.72           H  
ATOM    987  HE1 TYR A  66     -14.753  18.881  -4.841  1.00  0.72           H  
ATOM    988  HE2 TYR A  66     -14.349  20.971  -8.536  1.00  0.72           H  
ATOM    989  HH  TYR A  66     -16.444  19.393  -6.156  1.00  0.72           H  
ATOM    990  N   GLY A  67      -8.022  20.412  -3.424  1.00  0.70           N  
ATOM    991  CA  GLY A  67      -6.623  20.173  -3.149  1.00  0.70           C  
ATOM    992  C   GLY A  67      -6.468  18.974  -2.215  1.00  0.70           C  
ATOM    993  O   GLY A  67      -5.359  18.524  -1.967  1.00  0.70           O  
ATOM    994  H   GLY A  67      -8.550  21.060  -2.854  1.00  0.70           H  
ATOM    995 1HA  GLY A  67      -6.103  19.967  -4.078  1.00  0.70           H  
ATOM    996 2HA  GLY A  67      -6.165  21.055  -2.713  1.00  0.70           H  
ATOM    997  N   VAL A  68      -7.575  18.404  -1.733  1.00  0.68           N  
ATOM    998  CA  VAL A  68      -7.497  17.273  -0.813  1.00  0.68           C  
ATOM    999  C   VAL A  68      -8.174  16.026  -1.403  1.00  0.68           C  
ATOM   1000  O   VAL A  68      -8.843  15.257  -0.710  1.00  0.68           O  
ATOM   1001  CB  VAL A  68      -8.026  17.634   0.599  1.00  0.68           C  
ATOM   1002  CG1 VAL A  68      -7.090  18.692   1.242  1.00  0.68           C  
ATOM   1003  CG2 VAL A  68      -9.408  18.162   0.556  1.00  0.68           C  
ATOM   1004  H   VAL A  68      -8.499  18.763  -1.975  1.00  0.68           H  
ATOM   1005  HA  VAL A  68      -6.445  17.026  -0.672  1.00  0.68           H  
ATOM   1006  HB  VAL A  68      -8.000  16.741   1.210  1.00  0.68           H  
ATOM   1007 1HG1 VAL A  68      -7.434  18.926   2.244  1.00  0.68           H  
ATOM   1008 2HG1 VAL A  68      -6.072  18.316   1.290  1.00  0.68           H  
ATOM   1009 3HG1 VAL A  68      -7.101  19.599   0.641  1.00  0.68           H  
ATOM   1010 1HG2 VAL A  68      -9.749  18.390   1.567  1.00  0.68           H  
ATOM   1011 2HG2 VAL A  68      -9.414  19.063  -0.034  1.00  0.68           H  
ATOM   1012 3HG2 VAL A  68     -10.061  17.422   0.107  1.00  0.68           H  
ATOM   1013  N   GLN A  69      -7.930  15.784  -2.699  1.00  0.66           N  
ATOM   1014  CA  GLN A  69      -8.488  14.635  -3.434  1.00  0.66           C  
ATOM   1015  C   GLN A  69      -7.918  13.301  -2.967  1.00  0.66           C  
ATOM   1016  O   GLN A  69      -8.375  12.238  -3.394  1.00  0.66           O  
ATOM   1017  CB  GLN A  69      -8.266  14.772  -4.941  1.00  0.66           C  
ATOM   1018  CG  GLN A  69      -9.058  15.865  -5.576  1.00  0.66           C  
ATOM   1019  CD  GLN A  69      -8.763  16.058  -7.063  1.00  0.66           C  
ATOM   1020  OE1 GLN A  69      -8.794  15.133  -7.880  1.00  0.66           O  
ATOM   1021  NE2 GLN A  69      -8.461  17.293  -7.407  1.00  0.66           N  
ATOM   1022  H   GLN A  69      -7.356  16.449  -3.202  1.00  0.66           H  
ATOM   1023  HA  GLN A  69      -9.564  14.618  -3.256  1.00  0.66           H  
ATOM   1024 1HB  GLN A  69      -7.231  14.983  -5.117  1.00  0.66           H  
ATOM   1025 2HB  GLN A  69      -8.504  13.833  -5.441  1.00  0.66           H  
ATOM   1026 1HG  GLN A  69     -10.116  15.627  -5.472  1.00  0.66           H  
ATOM   1027 2HG  GLN A  69      -8.841  16.776  -5.054  1.00  0.66           H  
ATOM   1028 1HE2 GLN A  69      -8.249  17.520  -8.356  1.00  0.66           H  
ATOM   1029 2HE2 GLN A  69      -8.427  18.011  -6.677  1.00  0.66           H  
ATOM   1030  N   CYS A  70      -6.986  13.361  -2.018  1.00  0.64           N  
ATOM   1031  CA  CYS A  70      -6.396  12.214  -1.355  1.00  0.64           C  
ATOM   1032  C   CYS A  70      -7.460  11.423  -0.592  1.00  0.64           C  
ATOM   1033  O   CYS A  70      -7.266  10.260  -0.251  1.00  0.64           O  
ATOM   1034  CB  CYS A  70      -5.383  12.667  -0.334  1.00  0.64           C  
ATOM   1035  SG  CYS A  70      -3.943  13.532  -0.979  1.00  0.64           S  
ATOM   1036  H   CYS A  70      -6.670  14.274  -1.737  1.00  0.64           H  
ATOM   1037  HA  CYS A  70      -5.922  11.571  -2.099  1.00  0.64           H  
ATOM   1038 1HB  CYS A  70      -5.871  13.307   0.406  1.00  0.64           H  
ATOM   1039 2HB  CYS A  70      -5.054  11.792   0.164  1.00  0.64           H  
ATOM   1040  HG  CYS A  70      -3.399  12.491  -1.624  1.00  0.64           H  
ATOM   1041  N   PHE A  71      -8.611  12.047  -0.351  1.00  0.64           N  
ATOM   1042  CA  PHE A  71      -9.683  11.371   0.348  1.00  0.64           C  
ATOM   1043  C   PHE A  71     -10.685  10.731  -0.589  1.00  0.64           C  
ATOM   1044  O   PHE A  71     -11.731  10.277  -0.143  1.00  0.64           O  
ATOM   1045  CB  PHE A  71     -10.385  12.343   1.267  1.00  0.64           C  
ATOM   1046  CG  PHE A  71      -9.482  12.743   2.291  1.00  0.64           C  
ATOM   1047  CD1 PHE A  71      -8.914  13.988   2.291  1.00  0.64           C  
ATOM   1048  CD2 PHE A  71      -9.144  11.852   3.249  1.00  0.64           C  
ATOM   1049  CE1 PHE A  71      -8.022  14.330   3.245  1.00  0.64           C  
ATOM   1050  CE2 PHE A  71      -8.275  12.181   4.202  1.00  0.64           C  
ATOM   1051  CZ  PHE A  71      -7.695  13.438   4.211  1.00  0.64           C  
ATOM   1052  H   PHE A  71      -8.731  13.022  -0.632  1.00  0.64           H  
ATOM   1053  HA  PHE A  71      -9.245  10.585   0.962  1.00  0.64           H  
ATOM   1054 1HB  PHE A  71     -10.705  13.229   0.712  1.00  0.64           H  
ATOM   1055 2HB  PHE A  71     -11.265  11.880   1.724  1.00  0.64           H  
ATOM   1056  HD1 PHE A  71      -9.188  14.695   1.522  1.00  0.64           H  
ATOM   1057  HD2 PHE A  71      -9.591  10.858   3.235  1.00  0.64           H  
ATOM   1058  HE1 PHE A  71      -7.585  15.312   3.249  1.00  0.64           H  
ATOM   1059  HE2 PHE A  71      -8.037  11.440   4.951  1.00  0.64           H  
ATOM   1060  HZ  PHE A  71      -6.984  13.719   4.982  1.00  0.64           H  
ATOM   1061  N   SER A  72     -10.387  10.705  -1.886  1.00  0.65           N  
ATOM   1062  CA  SER A  72     -11.261  10.050  -2.846  1.00  0.65           C  
ATOM   1063  C   SER A  72     -11.282   8.553  -2.587  1.00  0.65           C  
ATOM   1064  O   SER A  72     -10.271   7.968  -2.183  1.00  0.65           O  
ATOM   1065  CB  SER A  72     -10.763  10.275  -4.257  1.00  0.65           C  
ATOM   1066  OG  SER A  72     -10.750  11.629  -4.581  1.00  0.65           O  
ATOM   1067  H   SER A  72      -9.530  11.138  -2.228  1.00  0.65           H  
ATOM   1068  HA  SER A  72     -12.275  10.439  -2.739  1.00  0.65           H  
ATOM   1069 1HB  SER A  72      -9.767   9.879  -4.347  1.00  0.65           H  
ATOM   1070 2HB  SER A  72     -11.402   9.733  -4.957  1.00  0.65           H  
ATOM   1071  HG  SER A  72      -9.941  11.983  -4.158  1.00  0.65           H  
ATOM   1072  N   ARG A  73     -12.409   7.914  -2.858  1.00  0.69           N  
ATOM   1073  CA  ARG A  73     -12.453   6.462  -2.767  1.00  0.69           C  
ATOM   1074  C   ARG A  73     -12.186   5.848  -4.133  1.00  0.69           C  
ATOM   1075  O   ARG A  73     -12.790   6.253  -5.129  1.00  0.69           O  
ATOM   1076  CB  ARG A  73     -13.787   5.979  -2.237  1.00  0.69           C  
ATOM   1077  CG  ARG A  73     -13.925   4.484  -2.073  1.00  0.69           C  
ATOM   1078  CD  ARG A  73     -15.224   4.149  -1.441  1.00  0.69           C  
ATOM   1079  NE  ARG A  73     -15.401   2.723  -1.252  1.00  0.69           N  
ATOM   1080  CZ  ARG A  73     -16.492   2.163  -0.696  1.00  0.69           C  
ATOM   1081  NH1 ARG A  73     -17.489   2.922  -0.293  1.00  0.69           N  
ATOM   1082  NH2 ARG A  73     -16.561   0.852  -0.552  1.00  0.69           N  
ATOM   1083  H   ARG A  73     -13.236   8.438  -3.149  1.00  0.69           H  
ATOM   1084  HA  ARG A  73     -11.679   6.130  -2.073  1.00  0.69           H  
ATOM   1085 1HB  ARG A  73     -13.931   6.384  -1.252  1.00  0.69           H  
ATOM   1086 2HB  ARG A  73     -14.599   6.342  -2.870  1.00  0.69           H  
ATOM   1087 1HG  ARG A  73     -13.862   3.989  -3.043  1.00  0.69           H  
ATOM   1088 2HG  ARG A  73     -13.124   4.121  -1.422  1.00  0.69           H  
ATOM   1089 1HD  ARG A  73     -15.269   4.623  -0.461  1.00  0.69           H  
ATOM   1090 2HD  ARG A  73     -16.040   4.521  -2.058  1.00  0.69           H  
ATOM   1091  HE  ARG A  73     -14.651   2.112  -1.545  1.00  0.69           H  
ATOM   1092 1HH1 ARG A  73     -17.436   3.927  -0.405  1.00  0.69           H  
ATOM   1093 2HH1 ARG A  73     -18.305   2.503   0.126  1.00  0.69           H  
ATOM   1094 1HH2 ARG A  73     -15.792   0.272  -0.857  1.00  0.69           H  
ATOM   1095 2HH2 ARG A  73     -17.375   0.433  -0.132  1.00  0.69           H  
ATOM   1096  N   TYR A  74     -11.272   4.892  -4.186  1.00  0.73           N  
ATOM   1097  CA  TYR A  74     -10.987   4.210  -5.438  1.00  0.73           C  
ATOM   1098  C   TYR A  74     -11.394   2.736  -5.358  1.00  0.73           C  
ATOM   1099  O   TYR A  74     -11.327   2.153  -4.278  1.00  0.73           O  
ATOM   1100  CB  TYR A  74      -9.490   4.317  -5.776  1.00  0.73           C  
ATOM   1101  CG  TYR A  74      -9.014   5.682  -6.270  1.00  0.73           C  
ATOM   1102  CD1 TYR A  74      -8.732   6.710  -5.394  1.00  0.73           C  
ATOM   1103  CD2 TYR A  74      -8.818   5.872  -7.634  1.00  0.73           C  
ATOM   1104  CE1 TYR A  74      -8.275   7.918  -5.884  1.00  0.73           C  
ATOM   1105  CE2 TYR A  74      -8.360   7.079  -8.125  1.00  0.73           C  
ATOM   1106  CZ  TYR A  74      -8.091   8.103  -7.248  1.00  0.73           C  
ATOM   1107  OH  TYR A  74      -7.635   9.317  -7.707  1.00  0.73           O  
ATOM   1108  H   TYR A  74     -10.784   4.624  -3.341  1.00  0.73           H  
ATOM   1109  HA  TYR A  74     -11.534   4.717  -6.213  1.00  0.73           H  
ATOM   1110 1HB  TYR A  74      -8.904   4.062  -4.891  1.00  0.73           H  
ATOM   1111 2HB  TYR A  74      -9.244   3.577  -6.542  1.00  0.73           H  
ATOM   1112  HD1 TYR A  74      -8.863   6.577  -4.319  1.00  0.73           H  
ATOM   1113  HD2 TYR A  74      -9.029   5.065  -8.312  1.00  0.73           H  
ATOM   1114  HE1 TYR A  74      -8.047   8.725  -5.191  1.00  0.73           H  
ATOM   1115  HE2 TYR A  74      -8.211   7.218  -9.199  1.00  0.73           H  
ATOM   1116  HH  TYR A  74      -7.408   9.870  -6.955  1.00  0.73           H  
ATOM   1117  N   PRO A  75     -11.875   2.136  -6.463  1.00  0.78           N  
ATOM   1118  CA  PRO A  75     -12.045   0.707  -6.664  1.00  0.78           C  
ATOM   1119  C   PRO A  75     -10.680   0.065  -6.553  1.00  0.78           C  
ATOM   1120  O   PRO A  75      -9.682   0.709  -6.865  1.00  0.78           O  
ATOM   1121  CB  PRO A  75     -12.616   0.614  -8.077  1.00  0.78           C  
ATOM   1122  CG  PRO A  75     -13.284   1.953  -8.312  1.00  0.78           C  
ATOM   1123  CD  PRO A  75     -12.443   2.956  -7.557  1.00  0.78           C  
ATOM   1124  HA  PRO A  75     -12.737   0.303  -5.912  1.00  0.78           H  
ATOM   1125 1HB  PRO A  75     -11.799   0.430  -8.782  1.00  0.78           H  
ATOM   1126 2HB  PRO A  75     -13.306  -0.238  -8.157  1.00  0.78           H  
ATOM   1127 1HG  PRO A  75     -13.333   2.172  -9.390  1.00  0.78           H  
ATOM   1128 2HG  PRO A  75     -14.324   1.927  -7.954  1.00  0.78           H  
ATOM   1129 1HD  PRO A  75     -11.660   3.379  -8.183  1.00  0.78           H  
ATOM   1130 2HD  PRO A  75     -13.142   3.723  -7.176  1.00  0.78           H  
ATOM   1131  N   ASP A  76     -10.609  -1.198  -6.157  1.00  0.83           N  
ATOM   1132  CA  ASP A  76      -9.295  -1.829  -6.040  1.00  0.83           C  
ATOM   1133  C   ASP A  76      -8.489  -1.793  -7.337  1.00  0.83           C  
ATOM   1134  O   ASP A  76      -7.284  -1.523  -7.314  1.00  0.83           O  
ATOM   1135  CB  ASP A  76      -9.438  -3.284  -5.582  1.00  0.83           C  
ATOM   1136  CG  ASP A  76      -9.827  -3.438  -4.102  1.00  0.83           C  
ATOM   1137  OD1 ASP A  76      -9.726  -2.475  -3.362  1.00  0.83           O  
ATOM   1138  OD2 ASP A  76     -10.217  -4.512  -3.727  1.00  0.83           O  
ATOM   1139  H   ASP A  76     -11.446  -1.710  -5.918  1.00  0.83           H  
ATOM   1140  HA  ASP A  76      -8.729  -1.294  -5.290  1.00  0.83           H  
ATOM   1141 1HB  ASP A  76     -10.189  -3.783  -6.192  1.00  0.83           H  
ATOM   1142 2HB  ASP A  76      -8.493  -3.804  -5.745  1.00  0.83           H  
ATOM   1143  N   HIS A  77      -9.149  -1.962  -8.484  1.00  0.86           N  
ATOM   1144  CA  HIS A  77      -8.411  -1.970  -9.746  1.00  0.86           C  
ATOM   1145  C   HIS A  77      -7.855  -0.595 -10.116  1.00  0.86           C  
ATOM   1146  O   HIS A  77      -7.066  -0.484 -11.060  1.00  0.86           O  
ATOM   1147  CB  HIS A  77      -9.251  -2.486 -10.936  1.00  0.86           C  
ATOM   1148  CG  HIS A  77     -10.361  -1.564 -11.440  1.00  0.86           C  
ATOM   1149  ND1 HIS A  77     -11.581  -1.438 -10.814  1.00  0.86           N  
ATOM   1150  CD2 HIS A  77     -10.400  -0.733 -12.520  1.00  0.86           C  
ATOM   1151  CE1 HIS A  77     -12.331  -0.558 -11.489  1.00  0.86           C  
ATOM   1152  NE2 HIS A  77     -11.633  -0.118 -12.526  1.00  0.86           N  
ATOM   1153  H   HIS A  77     -10.143  -2.127  -8.473  1.00  0.86           H  
ATOM   1154  HA  HIS A  77      -7.558  -2.640  -9.647  1.00  0.86           H  
ATOM   1155 1HB  HIS A  77      -8.587  -2.688 -11.775  1.00  0.86           H  
ATOM   1156 2HB  HIS A  77      -9.711  -3.433 -10.658  1.00  0.86           H  
ATOM   1157  HD2 HIS A  77      -9.600  -0.575 -13.241  1.00  0.86           H  
ATOM   1158  HE1 HIS A  77     -13.342  -0.249 -11.228  1.00  0.86           H  
ATOM   1159  HE2 HIS A  77     -11.947   0.584 -13.228  1.00  0.86           H  
ATOM   1160  N   MET A  78      -8.285   0.460  -9.416  1.00  0.87           N  
ATOM   1161  CA  MET A  78      -7.827   1.790  -9.736  1.00  0.87           C  
ATOM   1162  C   MET A  78      -6.894   2.390  -8.697  1.00  0.87           C  
ATOM   1163  O   MET A  78      -6.503   3.552  -8.817  1.00  0.87           O  
ATOM   1164  CB  MET A  78      -8.996   2.745  -9.882  1.00  0.87           C  
ATOM   1165  CG  MET A  78      -9.927   2.443 -10.952  1.00  0.87           C  
ATOM   1166  SD  MET A  78     -11.236   3.649 -11.106  1.00  0.87           S  
ATOM   1167  CE  MET A  78     -10.291   5.073 -11.623  1.00  0.87           C  
ATOM   1168  H   MET A  78      -8.912   0.344  -8.623  1.00  0.87           H  
ATOM   1169  HA  MET A  78      -7.286   1.727 -10.671  1.00  0.87           H  
ATOM   1170 1HB  MET A  78      -9.555   2.741  -8.950  1.00  0.87           H  
ATOM   1171 2HB  MET A  78      -8.625   3.748 -10.044  1.00  0.87           H  
ATOM   1172 1HG  MET A  78      -9.416   2.351 -11.864  1.00  0.87           H  
ATOM   1173 2HG  MET A  78     -10.378   1.498 -10.712  1.00  0.87           H  
ATOM   1174 1HE  MET A  78     -10.966   5.913 -11.776  1.00  0.87           H  
ATOM   1175 2HE  MET A  78      -9.558   5.328 -10.858  1.00  0.87           H  
ATOM   1176 3HE  MET A  78      -9.777   4.861 -12.546  1.00  0.87           H  
ATOM   1177  N   LYS A  79      -6.486   1.627  -7.689  1.00  0.85           N  
ATOM   1178  CA  LYS A  79      -5.616   2.231  -6.679  1.00  0.85           C  
ATOM   1179  C   LYS A  79      -4.276   2.685  -7.263  1.00  0.85           C  
ATOM   1180  O   LYS A  79      -3.680   3.653  -6.789  1.00  0.85           O  
ATOM   1181  CB  LYS A  79      -5.434   1.297  -5.493  1.00  0.85           C  
ATOM   1182  CG  LYS A  79      -6.707   1.173  -4.650  1.00  0.85           C  
ATOM   1183  CD  LYS A  79      -6.538   0.218  -3.475  1.00  0.85           C  
ATOM   1184  CE  LYS A  79      -7.841   0.105  -2.669  1.00  0.85           C  
ATOM   1185  NZ  LYS A  79      -7.731  -0.888  -1.561  1.00  0.85           N  
ATOM   1186  H   LYS A  79      -6.791   0.653  -7.602  1.00  0.85           H  
ATOM   1187  HA  LYS A  79      -6.119   3.122  -6.299  1.00  0.85           H  
ATOM   1188 1HB  LYS A  79      -5.167   0.301  -5.848  1.00  0.85           H  
ATOM   1189 2HB  LYS A  79      -4.622   1.656  -4.853  1.00  0.85           H  
ATOM   1190 1HG  LYS A  79      -6.981   2.157  -4.269  1.00  0.85           H  
ATOM   1191 2HG  LYS A  79      -7.521   0.818  -5.285  1.00  0.85           H  
ATOM   1192 1HD  LYS A  79      -6.274  -0.771  -3.854  1.00  0.85           H  
ATOM   1193 2HD  LYS A  79      -5.734   0.570  -2.825  1.00  0.85           H  
ATOM   1194 1HE  LYS A  79      -8.096   1.075  -2.252  1.00  0.85           H  
ATOM   1195 2HE  LYS A  79      -8.639  -0.202  -3.333  1.00  0.85           H  
ATOM   1196 1HZ  LYS A  79      -8.621  -0.940  -1.082  1.00  0.85           H  
ATOM   1197 2HZ  LYS A  79      -7.505  -1.802  -1.944  1.00  0.85           H  
ATOM   1198 3HZ  LYS A  79      -7.009  -0.607  -0.919  1.00  0.85           H  
ATOM   1199  N   ARG A  80      -3.827   2.037  -8.342  1.00  0.82           N  
ATOM   1200  CA  ARG A  80      -2.564   2.391  -8.987  1.00  0.82           C  
ATOM   1201  C   ARG A  80      -2.597   3.808  -9.573  1.00  0.82           C  
ATOM   1202  O   ARG A  80      -1.552   4.363  -9.903  1.00  0.82           O  
ATOM   1203  CB  ARG A  80      -2.190   1.432 -10.120  1.00  0.82           C  
ATOM   1204  CG  ARG A  80      -3.049   1.521 -11.402  1.00  0.82           C  
ATOM   1205  CD  ARG A  80      -2.619   0.504 -12.460  1.00  0.82           C  
ATOM   1206  NE  ARG A  80      -3.343   0.668 -13.757  1.00  0.82           N  
ATOM   1207  CZ  ARG A  80      -4.528   0.100 -14.094  1.00  0.82           C  
ATOM   1208  NH1 ARG A  80      -5.137  -0.706 -13.252  1.00  0.82           N  
ATOM   1209  NH2 ARG A  80      -5.091   0.366 -15.284  1.00  0.82           N  
ATOM   1210  H   ARG A  80      -4.369   1.265  -8.704  1.00  0.82           H  
ATOM   1211  HA  ARG A  80      -1.776   2.352  -8.234  1.00  0.82           H  
ATOM   1212 1HB  ARG A  80      -1.156   1.612 -10.412  1.00  0.82           H  
ATOM   1213 2HB  ARG A  80      -2.252   0.407  -9.759  1.00  0.82           H  
ATOM   1214 1HG  ARG A  80      -4.101   1.355 -11.155  1.00  0.82           H  
ATOM   1215 2HG  ARG A  80      -2.927   2.514 -11.824  1.00  0.82           H  
ATOM   1216 1HD  ARG A  80      -1.553   0.618 -12.651  1.00  0.82           H  
ATOM   1217 2HD  ARG A  80      -2.814  -0.501 -12.089  1.00  0.82           H  
ATOM   1218  HE  ARG A  80      -2.922   1.286 -14.444  1.00  0.82           H  
ATOM   1219 1HH1 ARG A  80      -4.732  -0.902 -12.346  1.00  0.82           H  
ATOM   1220 2HH1 ARG A  80      -6.025  -1.120 -13.491  1.00  0.82           H  
ATOM   1221 1HH2 ARG A  80      -4.663   1.040 -15.957  1.00  0.82           H  
ATOM   1222 2HH2 ARG A  80      -5.971  -0.059 -15.523  1.00  0.82           H  
ATOM   1223  N   HIS A  81      -3.797   4.386  -9.729  1.00  0.78           N  
ATOM   1224  CA  HIS A  81      -3.932   5.703 -10.322  1.00  0.78           C  
ATOM   1225  C   HIS A  81      -3.983   6.776  -9.265  1.00  0.78           C  
ATOM   1226  O   HIS A  81      -4.085   7.970  -9.567  1.00  0.78           O  
ATOM   1227  CB  HIS A  81      -5.228   5.798 -11.129  1.00  0.78           C  
ATOM   1228  CG  HIS A  81      -5.269   4.803 -12.130  1.00  0.78           C  
ATOM   1229  ND1 HIS A  81      -4.357   4.720 -13.142  1.00  0.78           N  
ATOM   1230  CD2 HIS A  81      -6.107   3.802 -12.300  1.00  0.78           C  
ATOM   1231  CE1 HIS A  81      -4.617   3.675 -13.846  1.00  0.78           C  
ATOM   1232  NE2 HIS A  81      -5.677   3.099 -13.359  1.00  0.78           N  
ATOM   1233  H   HIS A  81      -4.646   3.916  -9.416  1.00  0.78           H  
ATOM   1234  HA  HIS A  81      -3.085   5.902 -10.967  1.00  0.78           H  
ATOM   1235 1HB  HIS A  81      -6.086   5.660 -10.463  1.00  0.78           H  
ATOM   1236 2HB  HIS A  81      -5.323   6.766 -11.588  1.00  0.78           H  
ATOM   1237  HD2 HIS A  81      -6.946   3.596 -11.691  1.00  0.78           H  
ATOM   1238  HE1 HIS A  81      -4.045   3.333 -14.685  1.00  0.78           H  
ATOM   1239  HE2 HIS A  81      -6.091   2.255 -13.724  1.00  0.78           H  
ATOM   1240  N   ASP A  82      -3.908   6.387  -8.002  1.00  0.74           N  
ATOM   1241  CA  ASP A  82      -4.076   7.387  -6.982  1.00  0.74           C  
ATOM   1242  C   ASP A  82      -2.806   8.171  -6.663  1.00  0.74           C  
ATOM   1243  O   ASP A  82      -2.202   8.039  -5.594  1.00  0.74           O  
ATOM   1244  CB  ASP A  82      -4.646   6.728  -5.750  1.00  0.74           C  
ATOM   1245  CG  ASP A  82      -5.029   7.708  -4.717  1.00  0.74           C  
ATOM   1246  OD1 ASP A  82      -4.619   8.871  -4.776  1.00  0.74           O  
ATOM   1247  OD2 ASP A  82      -5.742   7.311  -3.839  1.00  0.74           O  
ATOM   1248  H   ASP A  82      -3.782   5.408  -7.742  1.00  0.74           H  
ATOM   1249  HA  ASP A  82      -4.823   8.098  -7.337  1.00  0.74           H  
ATOM   1250 1HB  ASP A  82      -5.523   6.136  -6.029  1.00  0.74           H  
ATOM   1251 2HB  ASP A  82      -3.909   6.036  -5.333  1.00  0.74           H  
ATOM   1252  N   PHE A  83      -2.504   9.078  -7.582  1.00  0.71           N  
ATOM   1253  CA  PHE A  83      -1.381  10.007  -7.568  1.00  0.71           C  
ATOM   1254  C   PHE A  83      -1.329  10.842  -6.315  1.00  0.71           C  
ATOM   1255  O   PHE A  83      -0.269  11.068  -5.729  1.00  0.71           O  
ATOM   1256  CB  PHE A  83      -1.522  10.977  -8.716  1.00  0.71           C  
ATOM   1257  CG  PHE A  83      -0.518  12.101  -8.735  1.00  0.71           C  
ATOM   1258  CD1 PHE A  83       0.693  11.992  -9.380  1.00  0.71           C  
ATOM   1259  CD2 PHE A  83      -0.800  13.288  -8.058  1.00  0.71           C  
ATOM   1260  CE1 PHE A  83       1.588  13.046  -9.356  1.00  0.71           C  
ATOM   1261  CE2 PHE A  83       0.091  14.311  -8.026  1.00  0.71           C  
ATOM   1262  CZ  PHE A  83       1.269  14.199  -8.668  1.00  0.71           C  
ATOM   1263  H   PHE A  83      -3.103   9.055  -8.406  1.00  0.71           H  
ATOM   1264  HA  PHE A  83      -0.456   9.439  -7.671  1.00  0.71           H  
ATOM   1265 1HB  PHE A  83      -1.433  10.427  -9.640  1.00  0.71           H  
ATOM   1266 2HB  PHE A  83      -2.509  11.407  -8.674  1.00  0.71           H  
ATOM   1267  HD1 PHE A  83       0.934  11.073  -9.909  1.00  0.71           H  
ATOM   1268  HD2 PHE A  83      -1.749  13.394  -7.543  1.00  0.71           H  
ATOM   1269  HE1 PHE A  83       2.548  12.959  -9.873  1.00  0.71           H  
ATOM   1270  HE2 PHE A  83      -0.136  15.222  -7.485  1.00  0.71           H  
ATOM   1271  HZ  PHE A  83       1.948  15.022  -8.628  1.00  0.71           H  
ATOM   1272  N   PHE A  84      -2.487  11.376  -5.955  1.00  0.68           N  
ATOM   1273  CA  PHE A  84      -2.568  12.351  -4.895  1.00  0.68           C  
ATOM   1274  C   PHE A  84      -2.150  11.708  -3.588  1.00  0.68           C  
ATOM   1275  O   PHE A  84      -1.436  12.328  -2.798  1.00  0.68           O  
ATOM   1276  CB  PHE A  84      -4.000  12.828  -4.795  1.00  0.68           C  
ATOM   1277  CG  PHE A  84      -4.525  13.425  -6.074  1.00  0.68           C  
ATOM   1278  CD1 PHE A  84      -4.810  12.574  -7.143  1.00  0.68           C  
ATOM   1279  CD2 PHE A  84      -4.760  14.772  -6.232  1.00  0.68           C  
ATOM   1280  CE1 PHE A  84      -5.315  13.059  -8.333  1.00  0.68           C  
ATOM   1281  CE2 PHE A  84      -5.272  15.263  -7.427  1.00  0.68           C  
ATOM   1282  CZ  PHE A  84      -5.547  14.405  -8.479  1.00  0.68           C  
ATOM   1283  H   PHE A  84      -3.323  11.097  -6.447  1.00  0.68           H  
ATOM   1284  HA  PHE A  84      -1.907  13.185  -5.113  1.00  0.68           H  
ATOM   1285 1HB  PHE A  84      -4.646  11.992  -4.514  1.00  0.68           H  
ATOM   1286 2HB  PHE A  84      -4.082  13.580  -4.016  1.00  0.68           H  
ATOM   1287  HD1 PHE A  84      -4.634  11.499  -7.024  1.00  0.68           H  
ATOM   1288  HD2 PHE A  84      -4.553  15.449  -5.409  1.00  0.68           H  
ATOM   1289  HE1 PHE A  84      -5.535  12.371  -9.153  1.00  0.68           H  
ATOM   1290  HE2 PHE A  84      -5.463  16.331  -7.537  1.00  0.68           H  
ATOM   1291  HZ  PHE A  84      -5.953  14.792  -9.414  1.00  0.68           H  
ATOM   1292  N   LYS A  85      -2.559  10.453  -3.348  1.00  0.66           N  
ATOM   1293  CA  LYS A  85      -2.098   9.807  -2.136  1.00  0.66           C  
ATOM   1294  C   LYS A  85      -0.651   9.381  -2.310  1.00  0.66           C  
ATOM   1295  O   LYS A  85       0.160   9.571  -1.415  1.00  0.66           O  
ATOM   1296  CB  LYS A  85      -2.887   8.556  -1.795  1.00  0.66           C  
ATOM   1297  CG  LYS A  85      -4.316   8.742  -1.381  1.00  0.66           C  
ATOM   1298  CD  LYS A  85      -4.890   7.378  -1.052  1.00  0.66           C  
ATOM   1299  CE  LYS A  85      -6.374   7.418  -0.825  1.00  0.66           C  
ATOM   1300  NZ  LYS A  85      -6.931   6.054  -0.773  1.00  0.66           N  
ATOM   1301  H   LYS A  85      -3.186   9.942  -3.990  1.00  0.66           H  
ATOM   1302  HA  LYS A  85      -2.157  10.515  -1.310  1.00  0.66           H  
ATOM   1303 1HB  LYS A  85      -2.895   7.899  -2.669  1.00  0.66           H  
ATOM   1304 2HB  LYS A  85      -2.393   8.021  -1.002  1.00  0.66           H  
ATOM   1305 1HG  LYS A  85      -4.416   9.408  -0.554  1.00  0.66           H  
ATOM   1306 2HG  LYS A  85      -4.879   9.163  -2.214  1.00  0.66           H  
ATOM   1307 1HD  LYS A  85      -4.652   6.669  -1.840  1.00  0.66           H  
ATOM   1308 2HD  LYS A  85      -4.422   7.031  -0.138  1.00  0.66           H  
ATOM   1309 1HE  LYS A  85      -6.578   7.911   0.118  1.00  0.66           H  
ATOM   1310 2HE  LYS A  85      -6.858   7.974  -1.633  1.00  0.66           H  
ATOM   1311 1HZ  LYS A  85      -7.925   6.098  -0.619  1.00  0.66           H  
ATOM   1312 2HZ  LYS A  85      -6.749   5.591  -1.658  1.00  0.66           H  
ATOM   1313 3HZ  LYS A  85      -6.498   5.545  -0.028  1.00  0.66           H  
ATOM   1314  N   SER A  86      -0.298   8.884  -3.501  1.00  0.65           N  
ATOM   1315  CA  SER A  86       1.048   8.370  -3.778  1.00  0.65           C  
ATOM   1316  C   SER A  86       2.107   9.424  -3.478  1.00  0.65           C  
ATOM   1317  O   SER A  86       3.176   9.119  -2.959  1.00  0.65           O  
ATOM   1318  CB  SER A  86       1.151   7.933  -5.224  1.00  0.65           C  
ATOM   1319  OG  SER A  86       2.419   7.409  -5.514  1.00  0.65           O  
ATOM   1320  H   SER A  86      -1.006   8.785  -4.231  1.00  0.65           H  
ATOM   1321  HA  SER A  86       1.228   7.508  -3.133  1.00  0.65           H  
ATOM   1322 1HB  SER A  86       0.378   7.198  -5.450  1.00  0.65           H  
ATOM   1323 2HB  SER A  86       0.971   8.792  -5.859  1.00  0.65           H  
ATOM   1324  HG  SER A  86       3.040   7.962  -5.023  1.00  0.65           H  
ATOM   1325  N   ALA A  87       1.793  10.665  -3.815  1.00  0.65           N  
ATOM   1326  CA  ALA A  87       2.639  11.820  -3.574  1.00  0.65           C  
ATOM   1327  C   ALA A  87       2.939  12.056  -2.075  1.00  0.65           C  
ATOM   1328  O   ALA A  87       3.937  12.694  -1.742  1.00  0.65           O  
ATOM   1329  CB  ALA A  87       1.962  13.038  -4.160  1.00  0.65           C  
ATOM   1330  H   ALA A  87       0.905  10.821  -4.288  1.00  0.65           H  
ATOM   1331  HA  ALA A  87       3.580  11.659  -4.076  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87       2.592  13.906  -4.027  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87       1.779  12.880  -5.226  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87       1.015  13.183  -3.648  1.00  0.65           H  
ATOM   1335  N   MET A  88       2.075  11.601  -1.171  1.00  0.64           N  
ATOM   1336  CA  MET A  88       2.226  11.824   0.265  1.00  0.64           C  
ATOM   1337  C   MET A  88       3.256  10.894   0.911  1.00  0.64           C  
ATOM   1338  O   MET A  88       3.547   9.823   0.387  1.00  0.64           O  
ATOM   1339  CB  MET A  88       0.861  11.701   0.937  1.00  0.64           C  
ATOM   1340  CG  MET A  88      -0.062  12.763   0.496  1.00  0.64           C  
ATOM   1341  SD  MET A  88       0.484  14.334   0.981  1.00  0.64           S  
ATOM   1342  CE  MET A  88      -0.532  15.202  -0.132  1.00  0.64           C  
ATOM   1343  H   MET A  88       1.287  11.036  -1.477  1.00  0.64           H  
ATOM   1344  HA  MET A  88       2.555  12.845   0.392  1.00  0.64           H  
ATOM   1345 1HB  MET A  88       0.414  10.750   0.685  1.00  0.64           H  
ATOM   1346 2HB  MET A  88       0.941  11.730   2.000  1.00  0.64           H  
ATOM   1347 1HG  MET A  88      -0.145  12.742  -0.593  1.00  0.64           H  
ATOM   1348 2HG  MET A  88      -1.019  12.642   0.896  1.00  0.64           H  
ATOM   1349 1HE  MET A  88      -0.336  16.249  -0.049  1.00  0.64           H  
ATOM   1350 2HE  MET A  88      -0.309  14.870  -1.132  1.00  0.64           H  
ATOM   1351 3HE  MET A  88      -1.573  14.997   0.081  1.00  0.64           H  
ATOM   1352  N   PRO A  89       3.820  11.277   2.072  1.00  0.63           N  
ATOM   1353  CA  PRO A  89       3.636  12.475   2.902  1.00  0.63           C  
ATOM   1354  C   PRO A  89       4.168  13.789   2.331  1.00  0.63           C  
ATOM   1355  O   PRO A  89       3.740  14.876   2.742  1.00  0.63           O  
ATOM   1356  CB  PRO A  89       4.436  12.108   4.155  1.00  0.63           C  
ATOM   1357  CG  PRO A  89       5.472  11.120   3.683  1.00  0.63           C  
ATOM   1358  CD  PRO A  89       4.804  10.341   2.593  1.00  0.63           C  
ATOM   1359  HA  PRO A  89       2.591  12.576   3.166  1.00  0.63           H  
ATOM   1360 1HB  PRO A  89       4.885  13.017   4.586  1.00  0.63           H  
ATOM   1361 2HB  PRO A  89       3.765  11.696   4.923  1.00  0.63           H  
ATOM   1362 1HG  PRO A  89       6.369  11.656   3.334  1.00  0.63           H  
ATOM   1363 2HG  PRO A  89       5.790  10.481   4.519  1.00  0.63           H  
ATOM   1364 1HD  PRO A  89       5.526  10.082   1.804  1.00  0.63           H  
ATOM   1365 2HD  PRO A  89       4.308   9.455   2.988  1.00  0.63           H  
ATOM   1366  N   GLU A  90       5.074  13.678   1.353  1.00  0.63           N  
ATOM   1367  CA  GLU A  90       5.740  14.832   0.755  1.00  0.63           C  
ATOM   1368  C   GLU A  90       4.775  15.776   0.049  1.00  0.63           C  
ATOM   1369  O   GLU A  90       4.874  16.997   0.179  1.00  0.63           O  
ATOM   1370  CB  GLU A  90       6.793  14.332  -0.226  1.00  0.63           C  
ATOM   1371  CG  GLU A  90       8.017  13.650   0.445  1.00  0.63           C  
ATOM   1372  CD  GLU A  90       9.035  13.081  -0.541  1.00  0.63           C  
ATOM   1373  OE1 GLU A  90       8.699  12.296  -1.396  1.00  0.63           O  
ATOM   1374  OE2 GLU A  90      10.147  13.504  -0.496  1.00  0.63           O  
ATOM   1375  H   GLU A  90       5.349  12.761   1.033  1.00  0.63           H  
ATOM   1376  HA  GLU A  90       6.236  15.388   1.551  1.00  0.63           H  
ATOM   1377 1HB  GLU A  90       6.341  13.626  -0.924  1.00  0.63           H  
ATOM   1378 2HB  GLU A  90       7.146  15.181  -0.793  1.00  0.63           H  
ATOM   1379 1HG  GLU A  90       8.516  14.380   1.080  1.00  0.63           H  
ATOM   1380 2HG  GLU A  90       7.651  12.846   1.085  1.00  0.63           H  
ATOM   1381  N   GLY A  91       3.809  15.200  -0.638  1.00  0.62           N  
ATOM   1382  CA  GLY A  91       2.762  15.957  -1.285  1.00  0.62           C  
ATOM   1383  C   GLY A  91       3.023  16.511  -2.671  1.00  0.62           C  
ATOM   1384  O   GLY A  91       3.890  16.035  -3.424  1.00  0.62           O  
ATOM   1385  H   GLY A  91       3.817  14.192  -0.740  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91       1.900  15.312  -1.362  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91       2.488  16.766  -0.624  1.00  0.62           H  
ATOM   1388  N   TYR A  92       2.201  17.510  -3.006  1.00  0.62           N  
ATOM   1389  CA  TYR A  92       2.096  18.079  -4.347  1.00  0.62           C  
ATOM   1390  C   TYR A  92       1.689  19.548  -4.429  1.00  0.62           C  
ATOM   1391  O   TYR A  92       1.226  20.155  -3.461  1.00  0.62           O  
ATOM   1392  CB  TYR A  92       1.106  17.243  -5.173  1.00  0.62           C  
ATOM   1393  CG  TYR A  92      -0.304  17.092  -4.584  1.00  0.62           C  
ATOM   1394  CD1 TYR A  92      -1.309  17.998  -4.856  1.00  0.62           C  
ATOM   1395  CD2 TYR A  92      -0.587  15.985  -3.816  1.00  0.62           C  
ATOM   1396  CE1 TYR A  92      -2.588  17.800  -4.332  1.00  0.62           C  
ATOM   1397  CE2 TYR A  92      -1.842  15.787  -3.310  1.00  0.62           C  
ATOM   1398  CZ  TYR A  92      -2.837  16.681  -3.550  1.00  0.62           C  
ATOM   1399  OH  TYR A  92      -4.089  16.454  -3.023  1.00  0.62           O  
ATOM   1400  H   TYR A  92       1.593  17.867  -2.267  1.00  0.62           H  
ATOM   1401  HA  TYR A  92       3.070  18.003  -4.817  1.00  0.62           H  
ATOM   1402 1HB  TYR A  92       1.008  17.689  -6.151  1.00  0.62           H  
ATOM   1403 2HB  TYR A  92       1.515  16.245  -5.323  1.00  0.62           H  
ATOM   1404  HD1 TYR A  92      -1.088  18.863  -5.474  1.00  0.62           H  
ATOM   1405  HD2 TYR A  92       0.189  15.263  -3.613  1.00  0.62           H  
ATOM   1406  HE1 TYR A  92      -3.386  18.515  -4.533  1.00  0.62           H  
ATOM   1407  HE2 TYR A  92      -2.044  14.907  -2.712  1.00  0.62           H  
ATOM   1408  HH  TYR A  92      -4.518  17.301  -2.808  1.00  0.62           H  
ATOM   1409  N   VAL A  93       1.873  20.116  -5.620  1.00  0.61           N  
ATOM   1410  CA  VAL A  93       1.485  21.491  -5.905  1.00  0.61           C  
ATOM   1411  C   VAL A  93       0.519  21.545  -7.067  1.00  0.61           C  
ATOM   1412  O   VAL A  93       0.691  20.866  -8.087  1.00  0.61           O  
ATOM   1413  CB  VAL A  93       2.710  22.360  -6.246  1.00  0.61           C  
ATOM   1414  CG1 VAL A  93       3.413  21.780  -7.460  1.00  0.61           C  
ATOM   1415  CG2 VAL A  93       2.296  23.823  -6.513  1.00  0.61           C  
ATOM   1416  H   VAL A  93       2.278  19.553  -6.366  1.00  0.61           H  
ATOM   1417  HA  VAL A  93       0.998  21.900  -5.027  1.00  0.61           H  
ATOM   1418  HB  VAL A  93       3.399  22.335  -5.410  1.00  0.61           H  
ATOM   1419 1HG1 VAL A  93       4.294  22.374  -7.694  1.00  0.61           H  
ATOM   1420 2HG1 VAL A  93       3.713  20.756  -7.253  1.00  0.61           H  
ATOM   1421 3HG1 VAL A  93       2.731  21.792  -8.313  1.00  0.61           H  
ATOM   1422 1HG2 VAL A  93       3.183  24.412  -6.736  1.00  0.61           H  
ATOM   1423 2HG2 VAL A  93       1.615  23.881  -7.359  1.00  0.61           H  
ATOM   1424 3HG2 VAL A  93       1.807  24.228  -5.628  1.00  0.61           H  
ATOM   1425  N   GLN A  94      -0.500  22.372  -6.917  1.00  0.61           N  
ATOM   1426  CA  GLN A  94      -1.485  22.518  -7.958  1.00  0.61           C  
ATOM   1427  C   GLN A  94      -1.560  23.934  -8.481  1.00  0.61           C  
ATOM   1428  O   GLN A  94      -1.386  24.901  -7.734  1.00  0.61           O  
ATOM   1429  CB  GLN A  94      -2.868  22.127  -7.451  1.00  0.61           C  
ATOM   1430  CG  GLN A  94      -2.998  20.719  -7.016  1.00  0.61           C  
ATOM   1431  CD  GLN A  94      -4.381  20.421  -6.554  1.00  0.61           C  
ATOM   1432  OE1 GLN A  94      -4.960  21.220  -5.815  1.00  0.61           O  
ATOM   1433  NE2 GLN A  94      -4.929  19.296  -6.979  1.00  0.61           N  
ATOM   1434  H   GLN A  94      -0.578  22.903  -6.056  1.00  0.61           H  
ATOM   1435  HA  GLN A  94      -1.209  21.870  -8.778  1.00  0.61           H  
ATOM   1436 1HB  GLN A  94      -3.158  22.776  -6.628  1.00  0.61           H  
ATOM   1437 2HB  GLN A  94      -3.561  22.281  -8.254  1.00  0.61           H  
ATOM   1438 1HG  GLN A  94      -2.756  20.073  -7.847  1.00  0.61           H  
ATOM   1439 2HG  GLN A  94      -2.319  20.553  -6.194  1.00  0.61           H  
ATOM   1440 1HE2 GLN A  94      -5.870  19.058  -6.702  1.00  0.61           H  
ATOM   1441 2HE2 GLN A  94      -4.411  18.704  -7.594  1.00  0.61           H  
ATOM   1442  N   GLU A  95      -1.871  24.051  -9.765  1.00  0.61           N  
ATOM   1443  CA  GLU A  95      -2.113  25.348 -10.384  1.00  0.61           C  
ATOM   1444  C   GLU A  95      -3.390  25.286 -11.207  1.00  0.61           C  
ATOM   1445  O   GLU A  95      -3.558  24.399 -12.047  1.00  0.61           O  
ATOM   1446  CB  GLU A  95      -0.926  25.783 -11.238  1.00  0.61           C  
ATOM   1447  CG  GLU A  95       0.374  26.018 -10.445  1.00  0.61           C  
ATOM   1448  CD  GLU A  95       1.523  26.482 -11.294  1.00  0.61           C  
ATOM   1449  OE1 GLU A  95       1.576  27.655 -11.605  1.00  0.61           O  
ATOM   1450  OE2 GLU A  95       2.362  25.677 -11.612  1.00  0.61           O  
ATOM   1451  H   GLU A  95      -1.952  23.196 -10.318  1.00  0.61           H  
ATOM   1452  HA  GLU A  95      -2.257  26.088  -9.601  1.00  0.61           H  
ATOM   1453 1HB  GLU A  95      -0.728  25.024 -11.997  1.00  0.61           H  
ATOM   1454 2HB  GLU A  95      -1.175  26.710 -11.756  1.00  0.61           H  
ATOM   1455 1HG  GLU A  95       0.173  26.765  -9.679  1.00  0.61           H  
ATOM   1456 2HG  GLU A  95       0.659  25.095  -9.944  1.00  0.61           H  
ATOM   1457  N   ARG A  96      -4.297  26.224 -10.959  1.00  0.62           N  
ATOM   1458  CA  ARG A  96      -5.609  26.215 -11.602  1.00  0.62           C  
ATOM   1459  C   ARG A  96      -6.113  27.538 -12.134  1.00  0.62           C  
ATOM   1460  O   ARG A  96      -5.899  28.600 -11.539  1.00  0.62           O  
ATOM   1461  CB  ARG A  96      -6.670  25.671 -10.648  1.00  0.62           C  
ATOM   1462  CG  ARG A  96      -8.116  25.832 -11.132  1.00  0.62           C  
ATOM   1463  CD  ARG A  96      -9.082  25.227 -10.247  1.00  0.62           C  
ATOM   1464  NE  ARG A  96      -9.059  23.806 -10.303  1.00  0.62           N  
ATOM   1465  CZ  ARG A  96      -9.536  23.036  -9.342  1.00  0.62           C  
ATOM   1466  NH1 ARG A  96     -10.030  23.614  -8.297  1.00  0.62           N  
ATOM   1467  NH2 ARG A  96      -9.500  21.726  -9.449  1.00  0.62           N  
ATOM   1468  H   ARG A  96      -4.074  26.945 -10.274  1.00  0.62           H  
ATOM   1469  HA  ARG A  96      -5.545  25.537 -12.445  1.00  0.62           H  
ATOM   1470 1HB  ARG A  96      -6.505  24.629 -10.511  1.00  0.62           H  
ATOM   1471 2HB  ARG A  96      -6.578  26.115  -9.701  1.00  0.62           H  
ATOM   1472 1HG  ARG A  96      -8.352  26.887 -11.176  1.00  0.62           H  
ATOM   1473 2HG  ARG A  96      -8.246  25.384 -12.111  1.00  0.62           H  
ATOM   1474 1HD  ARG A  96      -8.888  25.537  -9.220  1.00  0.62           H  
ATOM   1475 2HD  ARG A  96     -10.057  25.548 -10.538  1.00  0.62           H  
ATOM   1476  HE  ARG A  96      -8.672  23.367 -11.122  1.00  0.62           H  
ATOM   1477 1HH1 ARG A  96     -10.038  24.617  -8.233  1.00  0.62           H  
ATOM   1478 2HH1 ARG A  96     -10.405  23.083  -7.514  1.00  0.62           H  
ATOM   1479 1HH2 ARG A  96      -9.104  21.295 -10.277  1.00  0.62           H  
ATOM   1480 2HH2 ARG A  96      -9.855  21.147  -8.707  1.00  0.62           H  
ATOM   1481  N   THR A  97      -6.810  27.455 -13.263  1.00  0.62           N  
ATOM   1482  CA  THR A  97      -7.501  28.612 -13.801  1.00  0.62           C  
ATOM   1483  C   THR A  97      -8.985  28.275 -13.967  1.00  0.62           C  
ATOM   1484  O   THR A  97      -9.341  27.192 -14.455  1.00  0.62           O  
ATOM   1485  CB  THR A  97      -6.904  29.076 -15.129  1.00  0.62           C  
ATOM   1486  OG1 THR A  97      -5.514  29.386 -14.949  1.00  0.62           O  
ATOM   1487  CG2 THR A  97      -7.624  30.367 -15.570  1.00  0.62           C  
ATOM   1488  H   THR A  97      -6.900  26.541 -13.714  1.00  0.62           H  
ATOM   1489  HA  THR A  97      -7.420  29.430 -13.092  1.00  0.62           H  
ATOM   1490  HB  THR A  97      -7.016  28.303 -15.890  1.00  0.62           H  
ATOM   1491  HG1 THR A  97      -5.417  29.967 -14.189  1.00  0.62           H  
ATOM   1492 1HG2 THR A  97      -7.192  30.723 -16.497  1.00  0.62           H  
ATOM   1493 2HG2 THR A  97      -8.682  30.178 -15.713  1.00  0.62           H  
ATOM   1494 3HG2 THR A  97      -7.507  31.128 -14.806  1.00  0.62           H  
ATOM   1495  N   ILE A  98      -9.856  29.181 -13.514  1.00  0.63           N  
ATOM   1496  CA  ILE A  98     -11.294  28.959 -13.620  1.00  0.63           C  
ATOM   1497  C   ILE A  98     -11.927  30.071 -14.437  1.00  0.63           C  
ATOM   1498  O   ILE A  98     -11.794  31.250 -14.094  1.00  0.63           O  
ATOM   1499  CB  ILE A  98     -11.972  28.947 -12.250  1.00  0.63           C  
ATOM   1500  CG1 ILE A  98     -11.350  27.941 -11.378  1.00  0.63           C  
ATOM   1501  CG2 ILE A  98     -13.435  28.588 -12.457  1.00  0.63           C  
ATOM   1502  CD1 ILE A  98     -11.818  28.029  -9.946  1.00  0.63           C  
ATOM   1503  H   ILE A  98      -9.496  30.038 -13.098  1.00  0.63           H  
ATOM   1504  HA  ILE A  98     -11.476  28.013 -14.122  1.00  0.63           H  
ATOM   1505  HB  ILE A  98     -11.892  29.913 -11.774  1.00  0.63           H  
ATOM   1506 1HG1 ILE A  98     -11.557  26.977 -11.787  1.00  0.63           H  
ATOM   1507 2HG1 ILE A  98     -10.284  28.091 -11.383  1.00  0.63           H  
ATOM   1508 1HG2 ILE A  98     -13.939  28.547 -11.498  1.00  0.63           H  
ATOM   1509 2HG2 ILE A  98     -13.916  29.328 -13.092  1.00  0.63           H  
ATOM   1510 3HG2 ILE A  98     -13.498  27.614 -12.939  1.00  0.63           H  
ATOM   1511 1HD1 ILE A  98     -11.330  27.268  -9.343  1.00  0.63           H  
ATOM   1512 2HD1 ILE A  98     -11.574  29.002  -9.547  1.00  0.63           H  
ATOM   1513 3HD1 ILE A  98     -12.896  27.880  -9.901  1.00  0.63           H  
ATOM   1514  N   PHE A  99     -12.646  29.708 -15.489  1.00  0.65           N  
ATOM   1515  CA  PHE A  99     -13.263  30.703 -16.350  1.00  0.65           C  
ATOM   1516  C   PHE A  99     -14.773  30.707 -16.166  1.00  0.65           C  
ATOM   1517  O   PHE A  99     -15.422  29.679 -16.337  1.00  0.65           O  
ATOM   1518  CB  PHE A  99     -12.954  30.380 -17.800  1.00  0.65           C  
ATOM   1519  CG  PHE A  99     -11.507  30.392 -18.141  1.00  0.65           C  
ATOM   1520  CD1 PHE A  99     -10.749  29.247 -17.942  1.00  0.65           C  
ATOM   1521  CD2 PHE A  99     -10.897  31.519 -18.660  1.00  0.65           C  
ATOM   1522  CE1 PHE A  99      -9.416  29.221 -18.272  1.00  0.65           C  
ATOM   1523  CE2 PHE A  99      -9.558  31.500 -18.986  1.00  0.65           C  
ATOM   1524  CZ  PHE A  99      -8.819  30.346 -18.797  1.00  0.65           C  
ATOM   1525  H   PHE A  99     -12.731  28.717 -15.710  1.00  0.65           H  
ATOM   1526  HA  PHE A  99     -12.877  31.691 -16.097  1.00  0.65           H  
ATOM   1527 1HB  PHE A  99     -13.349  29.394 -18.040  1.00  0.65           H  
ATOM   1528 2HB  PHE A  99     -13.458  31.099 -18.442  1.00  0.65           H  
ATOM   1529  HD1 PHE A  99     -11.229  28.359 -17.523  1.00  0.65           H  
ATOM   1530  HD2 PHE A  99     -11.487  32.424 -18.813  1.00  0.65           H  
ATOM   1531  HE1 PHE A  99      -8.832  28.315 -18.115  1.00  0.65           H  
ATOM   1532  HE2 PHE A  99      -9.082  32.390 -19.397  1.00  0.65           H  
ATOM   1533  HZ  PHE A  99      -7.761  30.328 -19.057  1.00  0.65           H  
ATOM   1534  N   PHE A 100     -15.346  31.868 -15.867  1.00  0.66           N  
ATOM   1535  CA  PHE A 100     -16.779  31.975 -15.581  1.00  0.66           C  
ATOM   1536  C   PHE A 100     -17.589  32.615 -16.715  1.00  0.66           C  
ATOM   1537  O   PHE A 100     -18.561  33.342 -16.485  1.00  0.66           O  
ATOM   1538  CB  PHE A 100     -16.961  32.759 -14.294  1.00  0.66           C  
ATOM   1539  CG  PHE A 100     -16.368  32.101 -13.109  1.00  0.66           C  
ATOM   1540  CD1 PHE A 100     -15.126  32.471 -12.669  1.00  0.66           C  
ATOM   1541  CD2 PHE A 100     -17.057  31.132 -12.416  1.00  0.66           C  
ATOM   1542  CE1 PHE A 100     -14.576  31.899 -11.571  1.00  0.66           C  
ATOM   1543  CE2 PHE A 100     -16.517  30.548 -11.294  1.00  0.66           C  
ATOM   1544  CZ  PHE A 100     -15.275  30.932 -10.869  1.00  0.66           C  
ATOM   1545  H   PHE A 100     -14.779  32.712 -15.766  1.00  0.66           H  
ATOM   1546  HA  PHE A 100     -17.170  30.970 -15.421  1.00  0.66           H  
ATOM   1547 1HB  PHE A 100     -16.501  33.736 -14.399  1.00  0.66           H  
ATOM   1548 2HB  PHE A 100     -18.015  32.916 -14.102  1.00  0.66           H  
ATOM   1549  HD1 PHE A 100     -14.585  33.232 -13.213  1.00  0.66           H  
ATOM   1550  HD2 PHE A 100     -18.052  30.843 -12.764  1.00  0.66           H  
ATOM   1551  HE1 PHE A 100     -13.590  32.210 -11.258  1.00  0.66           H  
ATOM   1552  HE2 PHE A 100     -17.075  29.783 -10.747  1.00  0.66           H  
ATOM   1553  HZ  PHE A 100     -14.842  30.469  -9.986  1.00  0.66           H  
ATOM   1554  N   LYS A 101     -17.192  32.330 -17.943  1.00  0.66           N  
ATOM   1555  CA  LYS A 101     -17.864  32.841 -19.137  1.00  0.66           C  
ATOM   1556  C   LYS A 101     -17.971  34.372 -19.053  1.00  0.66           C  
ATOM   1557  O   LYS A 101     -16.982  35.041 -18.750  1.00  0.66           O  
ATOM   1558  CB  LYS A 101     -19.253  32.194 -19.290  1.00  0.66           C  
ATOM   1559  CG  LYS A 101     -19.244  30.665 -19.338  1.00  0.66           C  
ATOM   1560  CD  LYS A 101     -18.468  30.106 -20.519  1.00  0.66           C  
ATOM   1561  CE  LYS A 101     -18.577  28.579 -20.554  1.00  0.66           C  
ATOM   1562  NZ  LYS A 101     -17.747  27.971 -21.628  1.00  0.66           N  
ATOM   1563  H   LYS A 101     -16.393  31.720 -18.049  1.00  0.66           H  
ATOM   1564  HA  LYS A 101     -17.263  32.592 -20.013  1.00  0.66           H  
ATOM   1565 1HB  LYS A 101     -19.904  32.495 -18.466  1.00  0.66           H  
ATOM   1566 2HB  LYS A 101     -19.713  32.535 -20.218  1.00  0.66           H  
ATOM   1567 1HG  LYS A 101     -18.818  30.270 -18.409  1.00  0.66           H  
ATOM   1568 2HG  LYS A 101     -20.272  30.322 -19.414  1.00  0.66           H  
ATOM   1569 1HD  LYS A 101     -18.861  30.518 -21.449  1.00  0.66           H  
ATOM   1570 2HD  LYS A 101     -17.417  30.383 -20.428  1.00  0.66           H  
ATOM   1571 1HE  LYS A 101     -18.259  28.171 -19.590  1.00  0.66           H  
ATOM   1572 2HE  LYS A 101     -19.615  28.310 -20.724  1.00  0.66           H  
ATOM   1573 1HZ  LYS A 101     -17.871  26.964 -21.600  1.00  0.66           H  
ATOM   1574 2HZ  LYS A 101     -18.032  28.321 -22.527  1.00  0.66           H  
ATOM   1575 3HZ  LYS A 101     -16.771  28.189 -21.472  1.00  0.66           H  
ATOM   1576  N   ASP A 102     -19.168  34.951 -19.251  1.00  0.66           N  
ATOM   1577  CA  ASP A 102     -19.288  36.419 -19.221  1.00  0.66           C  
ATOM   1578  C   ASP A 102     -19.413  37.005 -17.816  1.00  0.66           C  
ATOM   1579  O   ASP A 102     -20.426  37.628 -17.482  1.00  0.66           O  
ATOM   1580  CB  ASP A 102     -20.522  36.887 -19.997  1.00  0.66           C  
ATOM   1581  CG  ASP A 102     -20.532  38.430 -20.240  1.00  0.66           C  
ATOM   1582  OD1 ASP A 102     -19.489  39.030 -20.226  1.00  0.66           O  
ATOM   1583  OD2 ASP A 102     -21.603  39.017 -20.322  1.00  0.66           O  
ATOM   1584  H   ASP A 102     -19.980  34.390 -19.449  1.00  0.66           H  
ATOM   1585  HA  ASP A 102     -18.396  36.841 -19.685  1.00  0.66           H  
ATOM   1586 1HB  ASP A 102     -20.558  36.382 -20.963  1.00  0.66           H  
ATOM   1587 2HB  ASP A 102     -21.422  36.608 -19.448  1.00  0.66           H  
ATOM   1588  N   ASP A 103     -18.383  36.802 -17.013  1.00  0.65           N  
ATOM   1589  CA  ASP A 103     -18.304  37.328 -15.659  1.00  0.65           C  
ATOM   1590  C   ASP A 103     -16.847  37.704 -15.406  1.00  0.65           C  
ATOM   1591  O   ASP A 103     -16.541  38.882 -15.279  1.00  0.65           O  
ATOM   1592  CB  ASP A 103     -18.878  36.376 -14.598  1.00  0.65           C  
ATOM   1593  CG  ASP A 103     -18.997  37.020 -13.193  1.00  0.65           C  
ATOM   1594  OD1 ASP A 103     -18.204  37.859 -12.875  1.00  0.65           O  
ATOM   1595  OD2 ASP A 103     -19.913  36.660 -12.461  1.00  0.65           O  
ATOM   1596  H   ASP A 103     -17.612  36.264 -17.406  1.00  0.65           H  
ATOM   1597  HA  ASP A 103     -18.893  38.243 -15.609  1.00  0.65           H  
ATOM   1598 1HB  ASP A 103     -19.872  36.040 -14.912  1.00  0.65           H  
ATOM   1599 2HB  ASP A 103     -18.255  35.490 -14.528  1.00  0.65           H  
ATOM   1600  N   GLY A 104     -15.962  36.694 -15.278  1.00  0.63           N  
ATOM   1601  CA  GLY A 104     -14.531  36.906 -14.972  1.00  0.63           C  
ATOM   1602  C   GLY A 104     -13.761  35.591 -14.830  1.00  0.63           C  
ATOM   1603  O   GLY A 104     -14.194  34.554 -15.349  1.00  0.63           O  
ATOM   1604  H   GLY A 104     -16.296  35.753 -15.401  1.00  0.63           H  
ATOM   1605 1HA  GLY A 104     -14.080  37.506 -15.761  1.00  0.63           H  
ATOM   1606 2HA  GLY A 104     -14.429  37.474 -14.054  1.00  0.63           H  
ATOM   1607  N   ASN A 105     -12.590  35.633 -14.184  1.00  0.61           N  
ATOM   1608  CA  ASN A 105     -11.796  34.410 -14.021  1.00  0.61           C  
ATOM   1609  C   ASN A 105     -10.917  34.393 -12.767  1.00  0.61           C  
ATOM   1610  O   ASN A 105     -10.437  35.427 -12.295  1.00  0.61           O  
ATOM   1611  CB  ASN A 105     -10.962  34.152 -15.287  1.00  0.61           C  
ATOM   1612  CG  ASN A 105      -9.974  35.245 -15.655  1.00  0.61           C  
ATOM   1613  OD1 ASN A 105      -8.815  35.223 -15.230  1.00  0.61           O  
ATOM   1614  ND2 ASN A 105     -10.434  36.200 -16.460  1.00  0.61           N  
ATOM   1615  H   ASN A 105     -12.244  36.521 -13.810  1.00  0.61           H  
ATOM   1616  HA  ASN A 105     -12.486  33.579 -13.916  1.00  0.61           H  
ATOM   1617 1HB  ASN A 105     -10.402  33.222 -15.152  1.00  0.61           H  
ATOM   1618 2HB  ASN A 105     -11.632  33.993 -16.132  1.00  0.61           H  
ATOM   1619 1HD2 ASN A 105      -9.852  36.999 -16.762  1.00  0.61           H  
ATOM   1620 2HD2 ASN A 105     -11.373  36.167 -16.790  1.00  0.61           H  
ATOM   1621  N   TYR A 106     -10.703  33.192 -12.227  1.00  0.59           N  
ATOM   1622  CA  TYR A 106      -9.818  33.045 -11.073  1.00  0.59           C  
ATOM   1623  C   TYR A 106      -8.547  32.312 -11.439  1.00  0.59           C  
ATOM   1624  O   TYR A 106      -8.571  31.363 -12.225  1.00  0.59           O  
ATOM   1625  CB  TYR A 106     -10.422  32.227  -9.915  1.00  0.59           C  
ATOM   1626  CG  TYR A 106     -11.597  32.764  -9.058  1.00  0.59           C  
ATOM   1627  CD1 TYR A 106     -12.631  31.914  -8.758  1.00  0.59           C  
ATOM   1628  CD2 TYR A 106     -11.640  34.047  -8.572  1.00  0.59           C  
ATOM   1629  CE1 TYR A 106     -13.691  32.329  -7.998  1.00  0.59           C  
ATOM   1630  CE2 TYR A 106     -12.729  34.471  -7.809  1.00  0.59           C  
ATOM   1631  CZ  TYR A 106     -13.752  33.598  -7.528  1.00  0.59           C  
ATOM   1632  OH  TYR A 106     -14.835  34.001  -6.781  1.00  0.59           O  
ATOM   1633  H   TYR A 106     -11.129  32.379 -12.672  1.00  0.59           H  
ATOM   1634  HA  TYR A 106      -9.532  34.028 -10.712  1.00  0.59           H  
ATOM   1635 1HB  TYR A 106     -10.753  31.285 -10.329  1.00  0.59           H  
ATOM   1636 2HB  TYR A 106      -9.616  31.974  -9.266  1.00  0.59           H  
ATOM   1637  HD1 TYR A 106     -12.613  30.897  -9.123  1.00  0.59           H  
ATOM   1638  HD2 TYR A 106     -10.843  34.711  -8.789  1.00  0.59           H  
ATOM   1639  HE1 TYR A 106     -14.480  31.641  -7.780  1.00  0.59           H  
ATOM   1640  HE2 TYR A 106     -12.774  35.482  -7.439  1.00  0.59           H  
ATOM   1641  HH  TYR A 106     -15.426  33.242  -6.571  1.00  0.59           H  
ATOM   1642  N   LYS A 107      -7.452  32.682 -10.793  1.00  0.58           N  
ATOM   1643  CA  LYS A 107      -6.212  31.941 -10.930  1.00  0.58           C  
ATOM   1644  C   LYS A 107      -5.720  31.560  -9.542  1.00  0.58           C  
ATOM   1645  O   LYS A 107      -5.723  32.379  -8.617  1.00  0.58           O  
ATOM   1646  CB  LYS A 107      -5.175  32.771 -11.682  1.00  0.58           C  
ATOM   1647  CG  LYS A 107      -5.579  33.098 -13.129  1.00  0.58           C  
ATOM   1648  CD  LYS A 107      -4.520  33.889 -13.868  1.00  0.58           C  
ATOM   1649  CE  LYS A 107      -4.970  34.177 -15.296  1.00  0.58           C  
ATOM   1650  NZ  LYS A 107      -3.949  34.950 -16.059  1.00  0.58           N  
ATOM   1651  H   LYS A 107      -7.475  33.515 -10.208  1.00  0.58           H  
ATOM   1652  HA  LYS A 107      -6.399  31.025 -11.484  1.00  0.58           H  
ATOM   1653 1HB  LYS A 107      -5.009  33.712 -11.153  1.00  0.58           H  
ATOM   1654 2HB  LYS A 107      -4.228  32.232 -11.706  1.00  0.58           H  
ATOM   1655 1HG  LYS A 107      -5.756  32.169 -13.660  1.00  0.58           H  
ATOM   1656 2HG  LYS A 107      -6.504  33.677 -13.130  1.00  0.58           H  
ATOM   1657 1HD  LYS A 107      -4.347  34.836 -13.352  1.00  0.58           H  
ATOM   1658 2HD  LYS A 107      -3.587  33.326 -13.891  1.00  0.58           H  
ATOM   1659 1HE  LYS A 107      -5.156  33.232 -15.806  1.00  0.58           H  
ATOM   1660 2HE  LYS A 107      -5.899  34.746 -15.265  1.00  0.58           H  
ATOM   1661 1HZ  LYS A 107      -4.289  35.118 -16.996  1.00  0.58           H  
ATOM   1662 2HZ  LYS A 107      -3.778  35.833 -15.600  1.00  0.58           H  
ATOM   1663 3HZ  LYS A 107      -3.089  34.423 -16.103  1.00  0.58           H  
ATOM   1664  N   THR A 108      -5.268  30.326  -9.388  1.00  0.58           N  
ATOM   1665  CA  THR A 108      -4.823  29.899  -8.073  1.00  0.58           C  
ATOM   1666  C   THR A 108      -3.672  28.919  -8.068  1.00  0.58           C  
ATOM   1667  O   THR A 108      -3.474  28.135  -9.000  1.00  0.58           O  
ATOM   1668  CB  THR A 108      -5.999  29.290  -7.280  1.00  0.58           C  
ATOM   1669  OG1 THR A 108      -5.578  28.996  -5.954  1.00  0.58           O  
ATOM   1670  CG2 THR A 108      -6.510  28.071  -7.911  1.00  0.58           C  
ATOM   1671  H   THR A 108      -5.294  29.674 -10.169  1.00  0.58           H  
ATOM   1672  HA  THR A 108      -4.484  30.784  -7.540  1.00  0.58           H  
ATOM   1673  HB  THR A 108      -6.787  30.015  -7.234  1.00  0.58           H  
ATOM   1674  HG1 THR A 108      -5.033  29.736  -5.624  1.00  0.58           H  
ATOM   1675 1HG2 THR A 108      -7.343  27.676  -7.329  1.00  0.58           H  
ATOM   1676 2HG2 THR A 108      -6.846  28.311  -8.921  1.00  0.58           H  
ATOM   1677 3HG2 THR A 108      -5.706  27.337  -7.948  1.00  0.58           H  
ATOM   1678  N   ARG A 109      -2.930  28.956  -6.971  1.00  0.59           N  
ATOM   1679  CA  ARG A 109      -1.845  28.020  -6.724  1.00  0.59           C  
ATOM   1680  C   ARG A 109      -1.965  27.459  -5.321  1.00  0.59           C  
ATOM   1681  O   ARG A 109      -2.259  28.186  -4.368  1.00  0.59           O  
ATOM   1682  CB  ARG A 109      -0.478  28.669  -6.900  1.00  0.59           C  
ATOM   1683  CG  ARG A 109       0.713  27.730  -6.603  1.00  0.59           C  
ATOM   1684  CD  ARG A 109       2.031  28.368  -6.878  1.00  0.59           C  
ATOM   1685  NE  ARG A 109       2.270  28.570  -8.302  1.00  0.59           N  
ATOM   1686  CZ  ARG A 109       3.263  29.321  -8.816  1.00  0.59           C  
ATOM   1687  NH1 ARG A 109       4.101  29.954  -8.017  1.00  0.59           N  
ATOM   1688  NH2 ARG A 109       3.396  29.417 -10.124  1.00  0.59           N  
ATOM   1689  H   ARG A 109      -3.163  29.659  -6.270  1.00  0.59           H  
ATOM   1690  HA  ARG A 109      -1.927  27.203  -7.432  1.00  0.59           H  
ATOM   1691 1HB  ARG A 109      -0.373  29.018  -7.927  1.00  0.59           H  
ATOM   1692 2HB  ARG A 109      -0.396  29.536  -6.243  1.00  0.59           H  
ATOM   1693 1HG  ARG A 109       0.700  27.445  -5.552  1.00  0.59           H  
ATOM   1694 2HG  ARG A 109       0.627  26.829  -7.220  1.00  0.59           H  
ATOM   1695 1HD  ARG A 109       2.074  29.339  -6.384  1.00  0.59           H  
ATOM   1696 2HD  ARG A 109       2.822  27.729  -6.490  1.00  0.59           H  
ATOM   1697  HE  ARG A 109       1.652  28.098  -8.965  1.00  0.59           H  
ATOM   1698 1HH1 ARG A 109       3.998  29.878  -7.015  1.00  0.59           H  
ATOM   1699 2HH1 ARG A 109       4.844  30.514  -8.408  1.00  0.59           H  
ATOM   1700 1HH2 ARG A 109       2.742  28.906 -10.739  1.00  0.59           H  
ATOM   1701 2HH2 ARG A 109       4.134  29.971 -10.522  1.00  0.59           H  
ATOM   1702  N   ALA A 110      -1.731  26.159  -5.176  1.00  0.60           N  
ATOM   1703  CA  ALA A 110      -1.848  25.572  -3.851  1.00  0.60           C  
ATOM   1704  C   ALA A 110      -0.831  24.491  -3.575  1.00  0.60           C  
ATOM   1705  O   ALA A 110      -0.422  23.752  -4.468  1.00  0.60           O  
ATOM   1706  CB  ALA A 110      -3.231  24.981  -3.678  1.00  0.60           C  
ATOM   1707  H   ALA A 110      -1.505  25.595  -5.995  1.00  0.60           H  
ATOM   1708  HA  ALA A 110      -1.691  26.366  -3.133  1.00  0.60           H  
ATOM   1709 1HB  ALA A 110      -3.320  24.589  -2.671  1.00  0.60           H  
ATOM   1710 2HB  ALA A 110      -3.970  25.754  -3.840  1.00  0.60           H  
ATOM   1711 3HB  ALA A 110      -3.382  24.179  -4.398  1.00  0.60           H  
ATOM   1712  N   GLU A 111      -0.462  24.367  -2.310  1.00  0.61           N  
ATOM   1713  CA  GLU A 111       0.472  23.327  -1.898  1.00  0.61           C  
ATOM   1714  C   GLU A 111      -0.197  22.405  -0.888  1.00  0.61           C  
ATOM   1715  O   GLU A 111      -0.784  22.867   0.101  1.00  0.61           O  
ATOM   1716  CB  GLU A 111       1.728  23.959  -1.318  1.00  0.61           C  
ATOM   1717  CG  GLU A 111       2.839  22.987  -0.988  1.00  0.61           C  
ATOM   1718  CD  GLU A 111       4.080  23.676  -0.420  1.00  0.61           C  
ATOM   1719  OE1 GLU A 111       3.998  24.833  -0.098  1.00  0.61           O  
ATOM   1720  OE2 GLU A 111       5.118  23.036  -0.331  1.00  0.61           O  
ATOM   1721  H   GLU A 111      -0.843  25.026  -1.629  1.00  0.61           H  
ATOM   1722  HA  GLU A 111       0.749  22.728  -2.765  1.00  0.61           H  
ATOM   1723 1HB  GLU A 111       2.124  24.688  -2.026  1.00  0.61           H  
ATOM   1724 2HB  GLU A 111       1.472  24.498  -0.404  1.00  0.61           H  
ATOM   1725 1HG  GLU A 111       2.470  22.256  -0.268  1.00  0.61           H  
ATOM   1726 2HG  GLU A 111       3.103  22.452  -1.899  1.00  0.61           H  
ATOM   1727  N   VAL A 112      -0.135  21.098  -1.159  1.00  0.63           N  
ATOM   1728  CA  VAL A 112      -0.799  20.123  -0.309  1.00  0.63           C  
ATOM   1729  C   VAL A 112       0.198  19.108   0.253  1.00  0.63           C  
ATOM   1730  O   VAL A 112       0.932  18.470  -0.503  1.00  0.63           O  
ATOM   1731  CB  VAL A 112      -1.864  19.384  -1.117  1.00  0.63           C  
ATOM   1732  CG1 VAL A 112      -2.606  18.397  -0.212  1.00  0.63           C  
ATOM   1733  CG2 VAL A 112      -2.774  20.409  -1.781  1.00  0.63           C  
ATOM   1734  H   VAL A 112       0.369  20.779  -1.981  1.00  0.63           H  
ATOM   1735  HA  VAL A 112      -1.275  20.651   0.496  1.00  0.63           H  
ATOM   1736  HB  VAL A 112      -1.368  18.800  -1.883  1.00  0.63           H  
ATOM   1737 1HG1 VAL A 112      -3.338  17.844  -0.779  1.00  0.63           H  
ATOM   1738 2HG1 VAL A 112      -1.916  17.720   0.218  1.00  0.63           H  
ATOM   1739 3HG1 VAL A 112      -3.109  18.950   0.585  1.00  0.63           H  
ATOM   1740 1HG2 VAL A 112      -3.507  19.918  -2.382  1.00  0.63           H  
ATOM   1741 2HG2 VAL A 112      -3.259  20.984  -1.014  1.00  0.63           H  
ATOM   1742 3HG2 VAL A 112      -2.190  21.066  -2.421  1.00  0.63           H  
ATOM   1743  N   LYS A 113       0.230  18.949   1.579  1.00  0.66           N  
ATOM   1744  CA  LYS A 113       1.189  18.018   2.200  1.00  0.66           C  
ATOM   1745  C   LYS A 113       0.800  17.635   3.619  1.00  0.66           C  
ATOM   1746  O   LYS A 113      -0.045  18.291   4.223  1.00  0.66           O  
ATOM   1747  CB  LYS A 113       2.572  18.642   2.264  1.00  0.66           C  
ATOM   1748  CG  LYS A 113       2.657  19.828   3.221  1.00  0.66           C  
ATOM   1749  CD  LYS A 113       4.058  20.387   3.284  1.00  0.66           C  
ATOM   1750  CE  LYS A 113       4.368  21.157   2.038  1.00  0.66           C  
ATOM   1751  NZ  LYS A 113       5.697  21.807   2.078  1.00  0.66           N  
ATOM   1752  H   LYS A 113      -0.416  19.507   2.143  1.00  0.66           H  
ATOM   1753  HA  LYS A 113       1.237  17.111   1.606  1.00  0.66           H  
ATOM   1754 1HB  LYS A 113       3.294  17.886   2.591  1.00  0.66           H  
ATOM   1755 2HB  LYS A 113       2.881  18.970   1.268  1.00  0.66           H  
ATOM   1756 1HG  LYS A 113       1.968  20.613   2.900  1.00  0.66           H  
ATOM   1757 2HG  LYS A 113       2.366  19.500   4.218  1.00  0.66           H  
ATOM   1758 1HD  LYS A 113       4.145  21.046   4.155  1.00  0.66           H  
ATOM   1759 2HD  LYS A 113       4.771  19.570   3.390  1.00  0.66           H  
ATOM   1760 1HE  LYS A 113       4.330  20.485   1.186  1.00  0.66           H  
ATOM   1761 2HE  LYS A 113       3.609  21.925   1.914  1.00  0.66           H  
ATOM   1762 1HZ  LYS A 113       5.808  22.313   1.192  1.00  0.66           H  
ATOM   1763 2HZ  LYS A 113       5.741  22.455   2.847  1.00  0.66           H  
ATOM   1764 3HZ  LYS A 113       6.417  21.114   2.170  1.00  0.66           H  
ATOM   1765  N   PHE A 114       1.409  16.586   4.181  1.00  0.69           N  
ATOM   1766  CA  PHE A 114       1.147  16.334   5.602  1.00  0.69           C  
ATOM   1767  C   PHE A 114       2.044  17.081   6.579  1.00  0.69           C  
ATOM   1768  O   PHE A 114       3.262  17.153   6.394  1.00  0.69           O  
ATOM   1769  CB  PHE A 114       1.267  14.873   5.963  1.00  0.69           C  
ATOM   1770  CG  PHE A 114       0.134  14.016   5.666  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114       0.035  13.299   4.542  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      -0.838  13.902   6.616  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      -1.010  12.457   4.365  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      -1.894  13.076   6.459  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      -1.986  12.338   5.335  1.00  0.69           C  
ATOM   1776  H   PHE A 114       2.088  16.012   3.666  1.00  0.69           H  
ATOM   1777  HA  PHE A 114       0.124  16.638   5.802  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114       2.138  14.459   5.446  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114       1.466  14.798   7.031  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114       0.792  13.389   3.800  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      -0.738  14.488   7.517  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      -1.059  11.869   3.466  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      -2.644  13.002   7.242  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      -2.821  11.654   5.205  1.00  0.69           H  
ATOM   1785  N   GLU A 115       1.428  17.572   7.659  1.00  0.71           N  
ATOM   1786  CA  GLU A 115       2.138  18.220   8.759  1.00  0.71           C  
ATOM   1787  C   GLU A 115       1.563  17.741  10.090  1.00  0.71           C  
ATOM   1788  O   GLU A 115       0.399  17.998  10.379  1.00  0.71           O  
ATOM   1789  CB  GLU A 115       1.982  19.744   8.667  1.00  0.71           C  
ATOM   1790  CG  GLU A 115       2.561  20.368   7.391  1.00  0.71           C  
ATOM   1791  CD  GLU A 115       2.407  21.867   7.293  1.00  0.71           C  
ATOM   1792  OE1 GLU A 115       1.847  22.479   8.179  1.00  0.71           O  
ATOM   1793  OE2 GLU A 115       2.847  22.408   6.306  1.00  0.71           O  
ATOM   1794  H   GLU A 115       0.412  17.487   7.707  1.00  0.71           H  
ATOM   1795  HA  GLU A 115       3.194  17.951   8.712  1.00  0.71           H  
ATOM   1796 1HB  GLU A 115       0.928  19.995   8.724  1.00  0.71           H  
ATOM   1797 2HB  GLU A 115       2.474  20.209   9.520  1.00  0.71           H  
ATOM   1798 1HG  GLU A 115       3.616  20.108   7.313  1.00  0.71           H  
ATOM   1799 2HG  GLU A 115       2.047  19.928   6.542  1.00  0.71           H  
ATOM   1800  N   GLY A 116       2.327  17.015  10.901  1.00  0.72           N  
ATOM   1801  CA  GLY A 116       1.766  16.589  12.191  1.00  0.72           C  
ATOM   1802  C   GLY A 116       0.596  15.619  12.018  1.00  0.72           C  
ATOM   1803  O   GLY A 116      -0.354  15.646  12.800  1.00  0.72           O  
ATOM   1804  H   GLY A 116       3.280  16.794  10.649  1.00  0.72           H  
ATOM   1805 1HA  GLY A 116       2.547  16.111  12.783  1.00  0.72           H  
ATOM   1806 2HA  GLY A 116       1.436  17.465  12.749  1.00  0.72           H  
ATOM   1807  N   ASP A 117       0.636  14.832  10.942  1.00  0.71           N  
ATOM   1808  CA  ASP A 117      -0.414  13.883  10.543  1.00  0.71           C  
ATOM   1809  C   ASP A 117      -1.720  14.560  10.079  1.00  0.71           C  
ATOM   1810  O   ASP A 117      -2.709  13.875   9.808  1.00  0.71           O  
ATOM   1811  CB  ASP A 117      -0.724  12.878  11.669  1.00  0.71           C  
ATOM   1812  CG  ASP A 117       0.479  11.989  12.008  1.00  0.71           C  
ATOM   1813  OD1 ASP A 117       1.130  11.531  11.095  1.00  0.71           O  
ATOM   1814  OD2 ASP A 117       0.741  11.787  13.169  1.00  0.71           O  
ATOM   1815  H   ASP A 117       1.459  14.894  10.362  1.00  0.71           H  
ATOM   1816  HA  ASP A 117      -0.032  13.308   9.698  1.00  0.71           H  
ATOM   1817 1HB  ASP A 117      -1.064  13.383  12.567  1.00  0.71           H  
ATOM   1818 2HB  ASP A 117      -1.539  12.231  11.346  1.00  0.71           H  
ATOM   1819  N   THR A 118      -1.694  15.884   9.907  1.00  0.69           N  
ATOM   1820  CA  THR A 118      -2.821  16.646   9.381  1.00  0.69           C  
ATOM   1821  C   THR A 118      -2.586  16.913   7.905  1.00  0.69           C  
ATOM   1822  O   THR A 118      -1.474  17.277   7.516  1.00  0.69           O  
ATOM   1823  CB  THR A 118      -2.964  18.001  10.120  1.00  0.69           C  
ATOM   1824  OG1 THR A 118      -3.213  17.765  11.514  1.00  0.69           O  
ATOM   1825  CG2 THR A 118      -4.109  18.850   9.530  1.00  0.69           C  
ATOM   1826  H   THR A 118      -0.867  16.418  10.171  1.00  0.69           H  
ATOM   1827  HA  THR A 118      -3.737  16.066   9.492  1.00  0.69           H  
ATOM   1828  HB  THR A 118      -2.036  18.558  10.020  1.00  0.69           H  
ATOM   1829  HG1 THR A 118      -2.438  17.340  11.911  1.00  0.69           H  
ATOM   1830 1HG2 THR A 118      -4.174  19.792  10.067  1.00  0.69           H  
ATOM   1831 2HG2 THR A 118      -3.919  19.053   8.483  1.00  0.69           H  
ATOM   1832 3HG2 THR A 118      -5.041  18.321   9.627  1.00  0.69           H  
ATOM   1833  N   LEU A 119      -3.587  16.704   7.058  1.00  0.66           N  
ATOM   1834  CA  LEU A 119      -3.343  17.030   5.656  1.00  0.66           C  
ATOM   1835  C   LEU A 119      -3.580  18.526   5.526  1.00  0.66           C  
ATOM   1836  O   LEU A 119      -4.622  19.008   5.974  1.00  0.66           O  
ATOM   1837  CB  LEU A 119      -4.234  16.254   4.680  1.00  0.66           C  
ATOM   1838  CG  LEU A 119      -3.876  16.529   3.200  1.00  0.66           C  
ATOM   1839  CD1 LEU A 119      -2.477  15.994   2.972  1.00  0.66           C  
ATOM   1840  CD2 LEU A 119      -4.871  15.874   2.250  1.00  0.66           C  
ATOM   1841  H   LEU A 119      -4.499  16.397   7.403  1.00  0.66           H  
ATOM   1842  HA  LEU A 119      -2.304  16.821   5.408  1.00  0.66           H  
ATOM   1843 1HB  LEU A 119      -4.120  15.186   4.869  1.00  0.66           H  
ATOM   1844 2HB  LEU A 119      -5.275  16.534   4.844  1.00  0.66           H  
ATOM   1845  HG  LEU A 119      -3.864  17.607   3.019  1.00  0.66           H  
ATOM   1846 1HD1 LEU A 119      -2.180  16.193   1.966  1.00  0.66           H  
ATOM   1847 2HD1 LEU A 119      -1.796  16.484   3.652  1.00  0.66           H  
ATOM   1848 3HD1 LEU A 119      -2.452  14.932   3.157  1.00  0.66           H  
ATOM   1849 1HD2 LEU A 119      -4.585  16.080   1.216  1.00  0.66           H  
ATOM   1850 2HD2 LEU A 119      -4.889  14.816   2.404  1.00  0.66           H  
ATOM   1851 3HD2 LEU A 119      -5.844  16.280   2.437  1.00  0.66           H  
ATOM   1852  N   VAL A 120      -2.603  19.258   4.995  1.00  0.63           N  
ATOM   1853  CA  VAL A 120      -2.708  20.705   4.909  1.00  0.63           C  
ATOM   1854  C   VAL A 120      -2.732  21.206   3.470  1.00  0.63           C  
ATOM   1855  O   VAL A 120      -1.911  20.788   2.657  1.00  0.63           O  
ATOM   1856  CB  VAL A 120      -1.520  21.371   5.627  1.00  0.63           C  
ATOM   1857  CG1 VAL A 120      -1.642  22.885   5.538  1.00  0.63           C  
ATOM   1858  CG2 VAL A 120      -1.459  20.895   7.072  1.00  0.63           C  
ATOM   1859  H   VAL A 120      -1.753  18.808   4.667  1.00  0.63           H  
ATOM   1860  HA  VAL A 120      -3.619  21.005   5.407  1.00  0.63           H  
ATOM   1861  HB  VAL A 120      -0.588  21.088   5.126  1.00  0.63           H  
ATOM   1862 1HG1 VAL A 120      -0.797  23.327   6.040  1.00  0.63           H  
ATOM   1863 2HG1 VAL A 120      -1.650  23.194   4.501  1.00  0.63           H  
ATOM   1864 3HG1 VAL A 120      -2.568  23.207   6.023  1.00  0.63           H  
ATOM   1865 1HG2 VAL A 120      -0.609  21.364   7.562  1.00  0.63           H  
ATOM   1866 2HG2 VAL A 120      -2.354  21.158   7.588  1.00  0.63           H  
ATOM   1867 3HG2 VAL A 120      -1.336  19.814   7.095  1.00  0.63           H  
ATOM   1868  N   ASN A 121      -3.677  22.103   3.166  1.00  0.61           N  
ATOM   1869  CA  ASN A 121      -3.817  22.717   1.837  1.00  0.61           C  
ATOM   1870  C   ASN A 121      -3.716  24.250   1.911  1.00  0.61           C  
ATOM   1871  O   ASN A 121      -4.651  24.904   2.382  1.00  0.61           O  
ATOM   1872  CB  ASN A 121      -5.146  22.325   1.197  1.00  0.61           C  
ATOM   1873  CG  ASN A 121      -5.313  22.849  -0.219  1.00  0.61           C  
ATOM   1874  OD1 ASN A 121      -4.328  23.263  -0.823  1.00  0.61           O  
ATOM   1875  ND2 ASN A 121      -6.516  22.867  -0.759  1.00  0.61           N  
ATOM   1876  H   ASN A 121      -4.331  22.360   3.906  1.00  0.61           H  
ATOM   1877  HA  ASN A 121      -3.001  22.371   1.203  1.00  0.61           H  
ATOM   1878 1HB  ASN A 121      -5.224  21.238   1.177  1.00  0.61           H  
ATOM   1879 2HB  ASN A 121      -5.950  22.694   1.802  1.00  0.61           H  
ATOM   1880 1HD2 ASN A 121      -6.629  23.231  -1.687  1.00  0.61           H  
ATOM   1881 2HD2 ASN A 121      -7.354  22.561  -0.278  1.00  0.61           H  
ATOM   1882  N   ARG A 122      -2.583  24.820   1.470  1.00  0.60           N  
ATOM   1883  CA  ARG A 122      -2.403  26.284   1.518  1.00  0.60           C  
ATOM   1884  C   ARG A 122      -2.552  26.865   0.113  1.00  0.60           C  
ATOM   1885  O   ARG A 122      -1.844  26.461  -0.811  1.00  0.60           O  
ATOM   1886  CB  ARG A 122      -1.067  26.685   2.127  1.00  0.60           C  
ATOM   1887  CG  ARG A 122      -0.928  26.331   3.599  1.00  0.60           C  
ATOM   1888  CD  ARG A 122       0.252  26.972   4.234  1.00  0.60           C  
ATOM   1889  NE  ARG A 122       0.300  26.672   5.651  1.00  0.60           N  
ATOM   1890  CZ  ARG A 122       0.930  25.599   6.165  1.00  0.60           C  
ATOM   1891  NH1 ARG A 122       1.576  24.789   5.362  1.00  0.60           N  
ATOM   1892  NH2 ARG A 122       0.898  25.346   7.466  1.00  0.60           N  
ATOM   1893  H   ARG A 122      -1.855  24.220   1.075  1.00  0.60           H  
ATOM   1894  HA  ARG A 122      -3.188  26.714   2.143  1.00  0.60           H  
ATOM   1895 1HB  ARG A 122      -0.256  26.194   1.584  1.00  0.60           H  
ATOM   1896 2HB  ARG A 122      -0.932  27.762   2.027  1.00  0.60           H  
ATOM   1897 1HG  ARG A 122      -1.827  26.645   4.140  1.00  0.60           H  
ATOM   1898 2HG  ARG A 122      -0.810  25.255   3.688  1.00  0.60           H  
ATOM   1899 1HD  ARG A 122       1.167  26.602   3.772  1.00  0.60           H  
ATOM   1900 2HD  ARG A 122       0.190  28.053   4.115  1.00  0.60           H  
ATOM   1901  HE  ARG A 122      -0.212  27.287   6.287  1.00  0.60           H  
ATOM   1902 1HH1 ARG A 122       1.604  24.968   4.371  1.00  0.60           H  
ATOM   1903 2HH1 ARG A 122       2.058  23.965   5.752  1.00  0.60           H  
ATOM   1904 1HH2 ARG A 122       0.398  25.961   8.091  1.00  0.60           H  
ATOM   1905 2HH2 ARG A 122       1.364  24.493   7.831  1.00  0.60           H  
ATOM   1906  N   ILE A 123      -3.503  27.797  -0.034  1.00  0.59           N  
ATOM   1907  CA  ILE A 123      -3.924  28.322  -1.335  1.00  0.59           C  
ATOM   1908  C   ILE A 123      -3.802  29.845  -1.534  1.00  0.59           C  
ATOM   1909  O   ILE A 123      -4.247  30.632  -0.692  1.00  0.59           O  
ATOM   1910  CB  ILE A 123      -5.416  28.027  -1.470  1.00  0.59           C  
ATOM   1911  CG1 ILE A 123      -5.702  26.589  -1.281  1.00  0.59           C  
ATOM   1912  CG2 ILE A 123      -5.892  28.443  -2.879  1.00  0.59           C  
ATOM   1913  CD1 ILE A 123      -7.107  26.400  -0.994  1.00  0.59           C  
ATOM   1914  H   ILE A 123      -4.030  28.083   0.788  1.00  0.59           H  
ATOM   1915  HA  ILE A 123      -3.355  27.820  -2.112  1.00  0.59           H  
ATOM   1916  HB  ILE A 123      -5.969  28.566  -0.719  1.00  0.59           H  
ATOM   1917 1HG1 ILE A 123      -5.468  26.042  -2.174  1.00  0.59           H  
ATOM   1918 2HG1 ILE A 123      -5.137  26.181  -0.452  1.00  0.59           H  
ATOM   1919 1HG2 ILE A 123      -6.941  28.223  -2.996  1.00  0.59           H  
ATOM   1920 2HG2 ILE A 123      -5.737  29.502  -3.037  1.00  0.59           H  
ATOM   1921 3HG2 ILE A 123      -5.328  27.881  -3.622  1.00  0.59           H  
ATOM   1922 1HD1 ILE A 123      -7.304  25.358  -0.868  1.00  0.59           H  
ATOM   1923 2HD1 ILE A 123      -7.367  26.932  -0.079  1.00  0.59           H  
ATOM   1924 3HD1 ILE A 123      -7.690  26.791  -1.812  1.00  0.59           H  
ATOM   1925  N   GLU A 124      -3.234  30.261  -2.660  1.00  0.58           N  
ATOM   1926  CA  GLU A 124      -3.218  31.681  -3.026  1.00  0.58           C  
ATOM   1927  C   GLU A 124      -4.203  31.873  -4.192  1.00  0.58           C  
ATOM   1928  O   GLU A 124      -4.136  31.139  -5.186  1.00  0.58           O  
ATOM   1929  CB  GLU A 124      -1.813  32.155  -3.393  1.00  0.58           C  
ATOM   1930  CG  GLU A 124      -1.728  33.636  -3.772  1.00  0.58           C  
ATOM   1931  CD  GLU A 124      -0.321  34.097  -4.088  1.00  0.58           C  
ATOM   1932  OE1 GLU A 124       0.591  33.315  -3.952  1.00  0.58           O  
ATOM   1933  OE2 GLU A 124      -0.164  35.236  -4.465  1.00  0.58           O  
ATOM   1934  H   GLU A 124      -2.843  29.566  -3.295  1.00  0.58           H  
ATOM   1935  HA  GLU A 124      -3.572  32.277  -2.183  1.00  0.58           H  
ATOM   1936 1HB  GLU A 124      -1.142  31.983  -2.553  1.00  0.58           H  
ATOM   1937 2HB  GLU A 124      -1.443  31.568  -4.236  1.00  0.58           H  
ATOM   1938 1HG  GLU A 124      -2.359  33.811  -4.645  1.00  0.58           H  
ATOM   1939 2HG  GLU A 124      -2.129  34.230  -2.949  1.00  0.58           H  
ATOM   1940  N   LEU A 125      -5.146  32.818  -4.057  1.00  0.57           N  
ATOM   1941  CA  LEU A 125      -6.191  33.020  -5.085  1.00  0.57           C  
ATOM   1942  C   LEU A 125      -6.342  34.454  -5.615  1.00  0.57           C  
ATOM   1943  O   LEU A 125      -6.646  35.374  -4.858  1.00  0.57           O  
ATOM   1944  CB  LEU A 125      -7.549  32.610  -4.505  1.00  0.57           C  
ATOM   1945  CG  LEU A 125      -8.766  32.867  -5.396  1.00  0.57           C  
ATOM   1946  CD1 LEU A 125      -8.707  32.016  -6.584  1.00  0.57           C  
ATOM   1947  CD2 LEU A 125     -10.005  32.611  -4.646  1.00  0.57           C  
ATOM   1948  H   LEU A 125      -5.141  33.393  -3.209  1.00  0.57           H  
ATOM   1949  HA  LEU A 125      -5.958  32.378  -5.934  1.00  0.57           H  
ATOM   1950 1HB  LEU A 125      -7.519  31.540  -4.292  1.00  0.57           H  
ATOM   1951 2HB  LEU A 125      -7.696  33.135  -3.569  1.00  0.57           H  
ATOM   1952  HG  LEU A 125      -8.759  33.908  -5.727  1.00  0.57           H  
ATOM   1953 1HD1 LEU A 125      -9.567  32.234  -7.159  1.00  0.57           H  
ATOM   1954 2HD1 LEU A 125      -7.808  32.228  -7.153  1.00  0.57           H  
ATOM   1955 3HD1 LEU A 125      -8.716  30.974  -6.286  1.00  0.57           H  
ATOM   1956 1HD2 LEU A 125     -10.859  32.813  -5.295  1.00  0.57           H  
ATOM   1957 2HD2 LEU A 125     -10.029  31.573  -4.326  1.00  0.57           H  
ATOM   1958 3HD2 LEU A 125     -10.033  33.262  -3.789  1.00  0.57           H  
ATOM   1959  N   LYS A 126      -6.215  34.631  -6.925  1.00  0.56           N  
ATOM   1960  CA  LYS A 126      -6.348  35.957  -7.520  1.00  0.56           C  
ATOM   1961  C   LYS A 126      -7.472  36.018  -8.556  1.00  0.56           C  
ATOM   1962  O   LYS A 126      -7.470  35.282  -9.548  1.00  0.56           O  
ATOM   1963  CB  LYS A 126      -5.024  36.365  -8.173  1.00  0.56           C  
ATOM   1964  CG  LYS A 126      -5.037  37.719  -8.876  1.00  0.56           C  
ATOM   1965  CD  LYS A 126      -5.096  38.878  -7.897  1.00  0.56           C  
ATOM   1966  CE  LYS A 126      -5.060  40.213  -8.622  1.00  0.56           C  
ATOM   1967  NZ  LYS A 126      -5.102  41.359  -7.681  1.00  0.56           N  
ATOM   1968  H   LYS A 126      -5.995  33.835  -7.522  1.00  0.56           H  
ATOM   1969  HA  LYS A 126      -6.586  36.674  -6.735  1.00  0.56           H  
ATOM   1970 1HB  LYS A 126      -4.241  36.390  -7.414  1.00  0.56           H  
ATOM   1971 2HB  LYS A 126      -4.742  35.611  -8.910  1.00  0.56           H  
ATOM   1972 1HG  LYS A 126      -4.154  37.820  -9.507  1.00  0.56           H  
ATOM   1973 2HG  LYS A 126      -5.916  37.769  -9.498  1.00  0.56           H  
ATOM   1974 1HD  LYS A 126      -6.029  38.824  -7.334  1.00  0.56           H  
ATOM   1975 2HD  LYS A 126      -4.266  38.824  -7.195  1.00  0.56           H  
ATOM   1976 1HE  LYS A 126      -4.153  40.275  -9.218  1.00  0.56           H  
ATOM   1977 2HE  LYS A 126      -5.924  40.275  -9.280  1.00  0.56           H  
ATOM   1978 1HZ  LYS A 126      -5.091  42.223  -8.187  1.00  0.56           H  
ATOM   1979 2HZ  LYS A 126      -5.964  41.312  -7.119  1.00  0.56           H  
ATOM   1980 3HZ  LYS A 126      -4.315  41.327  -7.058  1.00  0.56           H  
ATOM   1981  N   GLY A 127      -8.475  36.846  -8.286  1.00  0.56           N  
ATOM   1982  CA  GLY A 127      -9.579  37.014  -9.205  1.00  0.56           C  
ATOM   1983  C   GLY A 127      -9.396  38.244 -10.058  1.00  0.56           C  
ATOM   1984  O   GLY A 127      -9.188  39.353  -9.546  1.00  0.56           O  
ATOM   1985  H   GLY A 127      -8.439  37.409  -7.450  1.00  0.56           H  
ATOM   1986 1HA  GLY A 127      -9.638  36.151  -9.858  1.00  0.56           H  
ATOM   1987 2HA  GLY A 127     -10.512  37.076  -8.656  1.00  0.56           H  
ATOM   1988  N   ILE A 128      -9.545  38.069 -11.356  1.00  0.56           N  
ATOM   1989  CA  ILE A 128      -9.401  39.188 -12.253  1.00  0.56           C  
ATOM   1990  C   ILE A 128     -10.557  39.270 -13.218  1.00  0.56           C  
ATOM   1991  O   ILE A 128     -11.280  38.295 -13.453  1.00  0.56           O  
ATOM   1992  CB  ILE A 128      -8.070  39.121 -13.026  1.00  0.56           C  
ATOM   1993  CG1 ILE A 128      -8.032  37.902 -13.893  1.00  0.56           C  
ATOM   1994  CG2 ILE A 128      -6.891  39.100 -12.072  1.00  0.56           C  
ATOM   1995  CD1 ILE A 128      -6.841  37.869 -14.813  1.00  0.56           C  
ATOM   1996  H   ILE A 128      -9.749  37.139 -11.727  1.00  0.56           H  
ATOM   1997  HA  ILE A 128      -9.400  40.107 -11.669  1.00  0.56           H  
ATOM   1998  HB  ILE A 128      -7.996  39.991 -13.680  1.00  0.56           H  
ATOM   1999 1HG1 ILE A 128      -8.024  37.009 -13.263  1.00  0.56           H  
ATOM   2000 2HG1 ILE A 128      -8.933  37.885 -14.507  1.00  0.56           H  
ATOM   2001 1HG2 ILE A 128      -5.962  39.068 -12.637  1.00  0.56           H  
ATOM   2002 2HG2 ILE A 128      -6.913  39.995 -11.458  1.00  0.56           H  
ATOM   2003 3HG2 ILE A 128      -6.958  38.222 -11.447  1.00  0.56           H  
ATOM   2004 1HD1 ILE A 128      -6.885  36.975 -15.422  1.00  0.56           H  
ATOM   2005 2HD1 ILE A 128      -6.871  38.751 -15.460  1.00  0.56           H  
ATOM   2006 3HD1 ILE A 128      -5.925  37.872 -14.229  1.00  0.56           H  
ATOM   2007  N   ASP A 129     -10.714  40.450 -13.787  1.00  0.56           N  
ATOM   2008  CA  ASP A 129     -11.707  40.713 -14.802  1.00  0.56           C  
ATOM   2009  C   ASP A 129     -13.131  40.371 -14.374  1.00  0.56           C  
ATOM   2010  O   ASP A 129     -13.907  39.949 -15.220  1.00  0.56           O  
ATOM   2011  CB  ASP A 129     -11.409  39.840 -16.036  1.00  0.56           C  
ATOM   2012  CG  ASP A 129     -10.014  40.054 -16.640  1.00  0.56           C  
ATOM   2013  OD1 ASP A 129      -9.525  41.160 -16.604  1.00  0.56           O  
ATOM   2014  OD2 ASP A 129      -9.428  39.074 -17.087  1.00  0.56           O  
ATOM   2015  H   ASP A 129     -10.095  41.200 -13.515  1.00  0.56           H  
ATOM   2016  HA  ASP A 129     -11.665  41.771 -15.064  1.00  0.56           H  
ATOM   2017 1HB  ASP A 129     -11.535  38.788 -15.796  1.00  0.56           H  
ATOM   2018 2HB  ASP A 129     -12.146  40.069 -16.807  1.00  0.56           H  
ATOM   2019  N   PHE A 130     -13.519  40.587 -13.109  1.00  0.58           N  
ATOM   2020  CA  PHE A 130     -14.902  40.247 -12.759  1.00  0.58           C  
ATOM   2021  C   PHE A 130     -15.852  41.407 -12.922  1.00  0.58           C  
ATOM   2022  O   PHE A 130     -15.649  42.480 -12.354  1.00  0.58           O  
ATOM   2023  CB  PHE A 130     -15.039  39.657 -11.354  1.00  0.58           C  
ATOM   2024  CG  PHE A 130     -14.550  38.256 -11.188  1.00  0.58           C  
ATOM   2025  CD1 PHE A 130     -13.245  37.966 -10.925  1.00  0.58           C  
ATOM   2026  CD2 PHE A 130     -15.446  37.203 -11.288  1.00  0.58           C  
ATOM   2027  CE1 PHE A 130     -12.856  36.655 -10.780  1.00  0.58           C  
ATOM   2028  CE2 PHE A 130     -15.043  35.906 -11.146  1.00  0.58           C  
ATOM   2029  CZ  PHE A 130     -13.753  35.634 -10.894  1.00  0.58           C  
ATOM   2030  H   PHE A 130     -12.885  40.956 -12.398  1.00  0.58           H  
ATOM   2031  HA  PHE A 130     -15.234  39.473 -13.430  1.00  0.58           H  
ATOM   2032 1HB  PHE A 130     -14.498  40.270 -10.658  1.00  0.58           H  
ATOM   2033 2HB  PHE A 130     -16.092  39.673 -11.080  1.00  0.58           H  
ATOM   2034  HD1 PHE A 130     -12.516  38.777 -10.838  1.00  0.58           H  
ATOM   2035  HD2 PHE A 130     -16.487  37.424 -11.488  1.00  0.58           H  
ATOM   2036  HE1 PHE A 130     -11.835  36.425 -10.584  1.00  0.58           H  
ATOM   2037  HE2 PHE A 130     -15.749  35.102 -11.236  1.00  0.58           H  
ATOM   2038  HZ  PHE A 130     -13.426  34.606 -10.786  1.00  0.58           H  
ATOM   2039  N   LYS A 131     -16.895  41.184 -13.703  1.00  0.59           N  
ATOM   2040  CA  LYS A 131     -17.909  42.186 -13.946  1.00  0.59           C  
ATOM   2041  C   LYS A 131     -18.509  42.632 -12.624  1.00  0.59           C  
ATOM   2042  O   LYS A 131     -18.944  41.803 -11.816  1.00  0.59           O  
ATOM   2043  CB  LYS A 131     -19.000  41.595 -14.854  1.00  0.59           C  
ATOM   2044  CG  LYS A 131     -20.034  42.574 -15.385  1.00  0.59           C  
ATOM   2045  CD  LYS A 131     -21.112  41.857 -16.234  1.00  0.59           C  
ATOM   2046  CE  LYS A 131     -20.544  41.301 -17.554  1.00  0.59           C  
ATOM   2047  NZ  LYS A 131     -21.621  40.792 -18.465  1.00  0.59           N  
ATOM   2048  H   LYS A 131     -16.962  40.276 -14.169  1.00  0.59           H  
ATOM   2049  HA  LYS A 131     -17.449  43.048 -14.430  1.00  0.59           H  
ATOM   2050 1HB  LYS A 131     -18.524  41.111 -15.712  1.00  0.59           H  
ATOM   2051 2HB  LYS A 131     -19.529  40.815 -14.310  1.00  0.59           H  
ATOM   2052 1HG  LYS A 131     -20.525  43.070 -14.543  1.00  0.59           H  
ATOM   2053 2HG  LYS A 131     -19.543  43.332 -15.992  1.00  0.59           H  
ATOM   2054 1HD  LYS A 131     -21.529  41.030 -15.658  1.00  0.59           H  
ATOM   2055 2HD  LYS A 131     -21.916  42.555 -16.460  1.00  0.59           H  
ATOM   2056 1HE  LYS A 131     -19.995  42.087 -18.066  1.00  0.59           H  
ATOM   2057 2HE  LYS A 131     -19.861  40.475 -17.334  1.00  0.59           H  
ATOM   2058 1HZ  LYS A 131     -21.198  40.421 -19.341  1.00  0.59           H  
ATOM   2059 2HZ  LYS A 131     -22.135  40.042 -18.029  1.00  0.59           H  
ATOM   2060 3HZ  LYS A 131     -22.251  41.525 -18.701  1.00  0.59           H  
ATOM   2061  N   GLU A 132     -18.539  43.935 -12.381  1.00  0.60           N  
ATOM   2062  CA  GLU A 132     -19.141  44.373 -11.140  1.00  0.60           C  
ATOM   2063  C   GLU A 132     -20.615  44.068 -11.280  1.00  0.60           C  
ATOM   2064  O   GLU A 132     -21.189  44.253 -12.351  1.00  0.60           O  
ATOM   2065  CB  GLU A 132     -18.859  45.848 -10.861  1.00  0.60           C  
ATOM   2066  CG  GLU A 132     -17.363  46.173 -10.567  1.00  0.60           C  
ATOM   2067  CD  GLU A 132     -16.857  45.646  -9.204  1.00  0.60           C  
ATOM   2068  OE1 GLU A 132     -17.512  45.907  -8.221  1.00  0.60           O  
ATOM   2069  OE2 GLU A 132     -15.806  45.021  -9.148  1.00  0.60           O  
ATOM   2070  H   GLU A 132     -18.161  44.596 -13.042  1.00  0.60           H  
ATOM   2071  HA  GLU A 132     -18.740  43.784 -10.315  1.00  0.60           H  
ATOM   2072 1HB  GLU A 132     -19.170  46.444 -11.718  1.00  0.60           H  
ATOM   2073 2HB  GLU A 132     -19.450  46.173 -10.005  1.00  0.60           H  
ATOM   2074 1HG  GLU A 132     -16.753  45.727 -11.355  1.00  0.60           H  
ATOM   2075 2HG  GLU A 132     -17.223  47.252 -10.607  1.00  0.60           H  
ATOM   2076  N   ASP A 133     -21.215  43.573 -10.213  1.00  0.60           N  
ATOM   2077  CA  ASP A 133     -22.613  43.143 -10.187  1.00  0.60           C  
ATOM   2078  C   ASP A 133     -22.845  41.975 -11.174  1.00  0.60           C  
ATOM   2079  O   ASP A 133     -23.987  41.709 -11.597  1.00  0.60           O  
ATOM   2080  CB  ASP A 133     -23.588  44.281 -10.539  1.00  0.60           C  
ATOM   2081  CG  ASP A 133     -25.004  44.041  -9.919  1.00  0.60           C  
ATOM   2082  OD1 ASP A 133     -25.056  43.619  -8.789  1.00  0.60           O  
ATOM   2083  OD2 ASP A 133     -26.007  44.171 -10.612  1.00  0.60           O  
ATOM   2084  H   ASP A 133     -20.666  43.472  -9.370  1.00  0.60           H  
ATOM   2085  HA  ASP A 133     -22.843  42.789  -9.184  1.00  0.60           H  
ATOM   2086 1HB  ASP A 133     -23.195  45.230 -10.174  1.00  0.60           H  
ATOM   2087 2HB  ASP A 133     -23.682  44.359 -11.624  1.00  0.60           H  
ATOM   2088  N   GLY A 134     -21.784  41.207 -11.458  1.00  0.60           N  
ATOM   2089  CA  GLY A 134     -21.915  40.027 -12.286  1.00  0.60           C  
ATOM   2090  C   GLY A 134     -22.492  38.962 -11.393  1.00  0.60           C  
ATOM   2091  O   GLY A 134     -22.785  39.229 -10.227  1.00  0.60           O  
ATOM   2092  H   GLY A 134     -20.850  41.472 -11.153  1.00  0.60           H  
ATOM   2093 1HA  GLY A 134     -22.568  40.221 -13.136  1.00  0.60           H  
ATOM   2094 2HA  GLY A 134     -20.936  39.719 -12.659  1.00  0.60           H  
ATOM   2095  N   ASN A 135     -22.623  37.740 -11.866  1.00  0.60           N  
ATOM   2096  CA  ASN A 135     -23.258  36.752 -11.010  1.00  0.60           C  
ATOM   2097  C   ASN A 135     -22.431  36.440  -9.769  1.00  0.60           C  
ATOM   2098  O   ASN A 135     -22.968  36.222  -8.673  1.00  0.60           O  
ATOM   2099  CB  ASN A 135     -23.524  35.505 -11.803  1.00  0.60           C  
ATOM   2100  CG  ASN A 135     -24.621  35.703 -12.767  1.00  0.60           C  
ATOM   2101  OD1 ASN A 135     -25.539  36.505 -12.544  1.00  0.60           O  
ATOM   2102  ND2 ASN A 135     -24.525  35.034 -13.873  1.00  0.60           N  
ATOM   2103  H   ASN A 135     -22.314  37.499 -12.801  1.00  0.60           H  
ATOM   2104  HA  ASN A 135     -24.200  37.167 -10.680  1.00  0.60           H  
ATOM   2105 1HB  ASN A 135     -22.617  35.197 -12.331  1.00  0.60           H  
ATOM   2106 2HB  ASN A 135     -23.797  34.717 -11.130  1.00  0.60           H  
ATOM   2107 1HD2 ASN A 135     -25.209  35.153 -14.594  1.00  0.60           H  
ATOM   2108 2HD2 ASN A 135     -23.729  34.413 -14.015  1.00  0.60           H  
ATOM   2109  N   ILE A 136     -21.113  36.508  -9.910  1.00  0.60           N  
ATOM   2110  CA  ILE A 136     -20.250  36.201  -8.797  1.00  0.60           C  
ATOM   2111  C   ILE A 136     -20.112  37.395  -7.856  1.00  0.60           C  
ATOM   2112  O   ILE A 136     -20.537  37.320  -6.710  1.00  0.60           O  
ATOM   2113  CB  ILE A 136     -18.915  35.707  -9.368  1.00  0.60           C  
ATOM   2114  CG1 ILE A 136     -19.242  34.443 -10.099  1.00  0.60           C  
ATOM   2115  CG2 ILE A 136     -17.850  35.487  -8.298  1.00  0.60           C  
ATOM   2116  CD1 ILE A 136     -18.211  33.921 -10.922  1.00  0.60           C  
ATOM   2117  H   ILE A 136     -20.703  36.714 -10.830  1.00  0.60           H  
ATOM   2118  HA  ILE A 136     -20.695  35.380  -8.237  1.00  0.60           H  
ATOM   2119  HB  ILE A 136     -18.552  36.431 -10.103  1.00  0.60           H  
ATOM   2120 1HG1 ILE A 136     -19.506  33.698  -9.384  1.00  0.60           H  
ATOM   2121 2HG1 ILE A 136     -20.103  34.635 -10.743  1.00  0.60           H  
ATOM   2122 1HG2 ILE A 136     -16.932  35.125  -8.762  1.00  0.60           H  
ATOM   2123 2HG2 ILE A 136     -17.657  36.425  -7.802  1.00  0.60           H  
ATOM   2124 3HG2 ILE A 136     -18.193  34.758  -7.582  1.00  0.60           H  
ATOM   2125 1HD1 ILE A 136     -18.601  33.036 -11.385  1.00  0.60           H  
ATOM   2126 2HD1 ILE A 136     -17.947  34.651 -11.688  1.00  0.60           H  
ATOM   2127 3HD1 ILE A 136     -17.338  33.680 -10.317  1.00  0.60           H  
ATOM   2128  N   LEU A 137     -19.652  38.536  -8.336  1.00  0.61           N  
ATOM   2129  CA  LEU A 137     -19.512  39.684  -7.433  1.00  0.61           C  
ATOM   2130  C   LEU A 137     -20.830  40.223  -6.884  1.00  0.61           C  
ATOM   2131  O   LEU A 137     -20.865  40.804  -5.800  1.00  0.61           O  
ATOM   2132  CB  LEU A 137     -18.750  40.820  -8.095  1.00  0.61           C  
ATOM   2133  CG  LEU A 137     -17.283  40.558  -8.319  1.00  0.61           C  
ATOM   2134  CD1 LEU A 137     -16.693  41.715  -9.070  1.00  0.61           C  
ATOM   2135  CD2 LEU A 137     -16.600  40.382  -6.972  1.00  0.61           C  
ATOM   2136  H   LEU A 137     -19.354  38.597  -9.302  1.00  0.61           H  
ATOM   2137  HA  LEU A 137     -18.921  39.353  -6.577  1.00  0.61           H  
ATOM   2138 1HB  LEU A 137     -19.201  41.027  -9.071  1.00  0.61           H  
ATOM   2139 2HB  LEU A 137     -18.842  41.712  -7.475  1.00  0.61           H  
ATOM   2140  HG  LEU A 137     -17.152  39.651  -8.910  1.00  0.61           H  
ATOM   2141 1HD1 LEU A 137     -15.655  41.535  -9.213  1.00  0.61           H  
ATOM   2142 2HD1 LEU A 137     -17.180  41.826 -10.031  1.00  0.61           H  
ATOM   2143 3HD1 LEU A 137     -16.819  42.633  -8.496  1.00  0.61           H  
ATOM   2144 1HD2 LEU A 137     -15.545  40.195  -7.122  1.00  0.61           H  
ATOM   2145 2HD2 LEU A 137     -16.724  41.288  -6.378  1.00  0.61           H  
ATOM   2146 3HD2 LEU A 137     -17.048  39.547  -6.443  1.00  0.61           H  
ATOM   2147  N   GLY A 138     -21.921  40.058  -7.628  1.00  0.62           N  
ATOM   2148  CA  GLY A 138     -23.214  40.551  -7.188  1.00  0.62           C  
ATOM   2149  C   GLY A 138     -23.921  39.573  -6.244  1.00  0.62           C  
ATOM   2150  O   GLY A 138     -25.040  39.840  -5.802  1.00  0.62           O  
ATOM   2151  H   GLY A 138     -21.891  39.596  -8.533  1.00  0.62           H  
ATOM   2152 1HA  GLY A 138     -23.091  41.515  -6.697  1.00  0.62           H  
ATOM   2153 2HA  GLY A 138     -23.840  40.722  -8.065  1.00  0.62           H  
ATOM   2154  N   HIS A 139     -23.288  38.426  -5.949  1.00  0.64           N  
ATOM   2155  CA  HIS A 139     -23.886  37.400  -5.094  1.00  0.64           C  
ATOM   2156  C   HIS A 139     -25.240  36.906  -5.590  1.00  0.64           C  
ATOM   2157  O   HIS A 139     -26.169  36.736  -4.803  1.00  0.64           O  
ATOM   2158  CB  HIS A 139     -24.016  37.908  -3.653  1.00  0.64           C  
ATOM   2159  CG  HIS A 139     -22.709  38.196  -2.984  1.00  0.64           C  
ATOM   2160  ND1 HIS A 139     -21.894  37.203  -2.484  1.00  0.64           N  
ATOM   2161  CD2 HIS A 139     -22.062  39.363  -2.763  1.00  0.64           C  
ATOM   2162  CE1 HIS A 139     -20.801  37.756  -1.970  1.00  0.64           C  
ATOM   2163  NE2 HIS A 139     -20.885  39.062  -2.127  1.00  0.64           N  
ATOM   2164  H   HIS A 139     -22.354  38.245  -6.317  1.00  0.64           H  
ATOM   2165  HA  HIS A 139     -23.228  36.550  -5.085  1.00  0.64           H  
ATOM   2166 1HB  HIS A 139     -24.621  38.809  -3.618  1.00  0.64           H  
ATOM   2167 2HB  HIS A 139     -24.534  37.155  -3.062  1.00  0.64           H  
ATOM   2168  HD2 HIS A 139     -22.411  40.358  -3.042  1.00  0.64           H  
ATOM   2169  HE1 HIS A 139     -19.969  37.230  -1.496  1.00  0.64           H  
ATOM   2170  HE2 HIS A 139     -20.193  39.740  -1.834  1.00  0.64           H  
ATOM   2171  N   LYS A 140     -25.351  36.672  -6.900  1.00  0.69           N  
ATOM   2172  CA  LYS A 140     -26.590  36.216  -7.521  1.00  0.69           C  
ATOM   2173  C   LYS A 140     -26.601  34.693  -7.639  1.00  0.69           C  
ATOM   2174  O   LYS A 140     -27.578  34.088  -8.081  1.00  0.69           O  
ATOM   2175  CB  LYS A 140     -26.724  36.900  -8.877  1.00  0.69           C  
ATOM   2176  CG  LYS A 140     -26.837  38.443  -8.745  1.00  0.69           C  
ATOM   2177  CD  LYS A 140     -26.776  39.205 -10.084  1.00  0.69           C  
ATOM   2178  CE  LYS A 140     -26.936  40.734  -9.839  1.00  0.69           C  
ATOM   2179  NZ  LYS A 140     -26.721  41.561 -11.076  1.00  0.69           N  
ATOM   2180  H   LYS A 140     -24.535  36.789  -7.503  1.00  0.69           H  
ATOM   2181  HA  LYS A 140     -27.431  36.514  -6.892  1.00  0.69           H  
ATOM   2182 1HB  LYS A 140     -25.894  36.638  -9.491  1.00  0.69           H  
ATOM   2183 2HB  LYS A 140     -27.626  36.545  -9.374  1.00  0.69           H  
ATOM   2184 1HG  LYS A 140     -27.780  38.683  -8.244  1.00  0.69           H  
ATOM   2185 2HG  LYS A 140     -26.025  38.801  -8.122  1.00  0.69           H  
ATOM   2186 1HD  LYS A 140     -25.804  39.034 -10.560  1.00  0.69           H  
ATOM   2187 2HD  LYS A 140     -27.559  38.853 -10.753  1.00  0.69           H  
ATOM   2188 1HE  LYS A 140     -27.942  40.917  -9.470  1.00  0.69           H  
ATOM   2189 2HE  LYS A 140     -26.217  41.054  -9.081  1.00  0.69           H  
ATOM   2190 1HZ  LYS A 140     -26.826  42.565 -10.862  1.00  0.69           H  
ATOM   2191 2HZ  LYS A 140     -25.754  41.432 -11.408  1.00  0.69           H  
ATOM   2192 3HZ  LYS A 140     -27.364  41.308 -11.793  1.00  0.69           H  
ATOM   2193  N   LEU A 141     -25.497  34.060  -7.250  1.00  0.77           N  
ATOM   2194  CA  LEU A 141     -25.405  32.608  -7.333  1.00  0.77           C  
ATOM   2195  C   LEU A 141     -25.953  31.907  -6.095  1.00  0.77           C  
ATOM   2196  O   LEU A 141     -25.729  32.332  -4.959  1.00  0.77           O  
ATOM   2197  CB  LEU A 141     -23.958  32.182  -7.582  1.00  0.77           C  
ATOM   2198  CG  LEU A 141     -23.388  32.663  -8.899  1.00  0.77           C  
ATOM   2199  CD1 LEU A 141     -21.944  32.245  -9.034  1.00  0.77           C  
ATOM   2200  CD2 LEU A 141     -24.236  32.097 -10.004  1.00  0.77           C  
ATOM   2201  H   LEU A 141     -24.717  34.597  -6.898  1.00  0.77           H  
ATOM   2202  HA  LEU A 141     -25.996  32.276  -8.184  1.00  0.77           H  
ATOM   2203 1HB  LEU A 141     -23.336  32.566  -6.780  1.00  0.77           H  
ATOM   2204 2HB  LEU A 141     -23.909  31.090  -7.568  1.00  0.77           H  
ATOM   2205  HG  LEU A 141     -23.425  33.744  -8.934  1.00  0.77           H  
ATOM   2206 1HD1 LEU A 141     -21.558  32.602  -9.984  1.00  0.77           H  
ATOM   2207 2HD1 LEU A 141     -21.370  32.677  -8.216  1.00  0.77           H  
ATOM   2208 3HD1 LEU A 141     -21.870  31.157  -8.998  1.00  0.77           H  
ATOM   2209 1HD2 LEU A 141     -23.868  32.434 -10.962  1.00  0.77           H  
ATOM   2210 2HD2 LEU A 141     -24.215  31.015  -9.971  1.00  0.77           H  
ATOM   2211 3HD2 LEU A 141     -25.255  32.437  -9.858  1.00  0.77           H  
ATOM   2212  N   GLU A 142     -26.658  30.814  -6.345  1.00  0.86           N  
ATOM   2213  CA  GLU A 142     -27.256  29.946  -5.344  1.00  0.86           C  
ATOM   2214  C   GLU A 142     -26.254  28.904  -4.825  1.00  0.86           C  
ATOM   2215  O   GLU A 142     -25.366  28.441  -5.552  1.00  0.86           O  
ATOM   2216  CB  GLU A 142     -28.524  29.299  -5.915  1.00  0.86           C  
ATOM   2217  CG  GLU A 142     -29.392  28.516  -4.913  1.00  0.86           C  
ATOM   2218  CD  GLU A 142     -30.668  27.980  -5.528  1.00  0.86           C  
ATOM   2219  OE1 GLU A 142     -30.955  28.330  -6.643  1.00  0.86           O  
ATOM   2220  OE2 GLU A 142     -31.356  27.222  -4.876  1.00  0.86           O  
ATOM   2221  H   GLU A 142     -26.793  30.554  -7.319  1.00  0.86           H  
ATOM   2222  HA  GLU A 142     -27.555  30.566  -4.498  1.00  0.86           H  
ATOM   2223 1HB  GLU A 142     -29.146  30.069  -6.377  1.00  0.86           H  
ATOM   2224 2HB  GLU A 142     -28.237  28.609  -6.699  1.00  0.86           H  
ATOM   2225 1HG  GLU A 142     -28.841  27.691  -4.530  1.00  0.86           H  
ATOM   2226 2HG  GLU A 142     -29.641  29.167  -4.076  1.00  0.86           H  
ATOM   2227  N   TYR A 143     -26.374  28.581  -3.538  1.00  0.97           N  
ATOM   2228  CA  TYR A 143     -25.520  27.593  -2.873  1.00  0.97           C  
ATOM   2229  C   TYR A 143     -25.873  26.100  -3.104  1.00  0.97           C  
ATOM   2230  O   TYR A 143     -25.164  25.220  -2.620  1.00  0.97           O  
ATOM   2231  CB  TYR A 143     -25.432  27.896  -1.379  1.00  0.97           C  
ATOM   2232  CG  TYR A 143     -24.548  29.119  -1.030  1.00  0.97           C  
ATOM   2233  CD1 TYR A 143     -24.399  30.181  -1.919  1.00  0.97           C  
ATOM   2234  CD2 TYR A 143     -23.845  29.138   0.174  1.00  0.97           C  
ATOM   2235  CE1 TYR A 143     -23.573  31.242  -1.605  1.00  0.97           C  
ATOM   2236  CE2 TYR A 143     -23.010  30.196   0.480  1.00  0.97           C  
ATOM   2237  CZ  TYR A 143     -22.871  31.249  -0.407  1.00  0.97           C  
ATOM   2238  OH  TYR A 143     -22.020  32.303  -0.125  1.00  0.97           O  
ATOM   2239  H   TYR A 143     -27.107  29.027  -3.003  1.00  0.97           H  
ATOM   2240  HA  TYR A 143     -24.522  27.741  -3.259  1.00  0.97           H  
ATOM   2241 1HB  TYR A 143     -26.435  28.085  -0.995  1.00  0.97           H  
ATOM   2242 2HB  TYR A 143     -25.051  27.028  -0.848  1.00  0.97           H  
ATOM   2243  HD1 TYR A 143     -24.926  30.189  -2.861  1.00  0.97           H  
ATOM   2244  HD2 TYR A 143     -23.945  28.309   0.872  1.00  0.97           H  
ATOM   2245  HE1 TYR A 143     -23.469  32.062  -2.306  1.00  0.97           H  
ATOM   2246  HE2 TYR A 143     -22.460  30.192   1.417  1.00  0.97           H  
ATOM   2247  HH  TYR A 143     -22.276  33.069  -0.656  1.00  0.97           H  
ATOM   2248  N   ASN A 144     -26.967  25.819  -3.810  1.00  1.05           N  
ATOM   2249  CA  ASN A 144     -27.435  24.447  -4.090  1.00  1.05           C  
ATOM   2250  C   ASN A 144     -26.903  23.866  -5.417  1.00  1.05           C  
ATOM   2251  O   ASN A 144     -27.181  24.403  -6.497  1.00  1.05           O  
ATOM   2252  CB  ASN A 144     -28.946  24.403  -4.058  1.00  1.05           C  
ATOM   2253  CG  ASN A 144     -29.504  24.675  -2.668  1.00  1.05           C  
ATOM   2254  OD1 ASN A 144     -29.086  24.032  -1.696  1.00  1.05           O  
ATOM   2255  ND2 ASN A 144     -30.423  25.607  -2.552  1.00  1.05           N  
ATOM   2256  H   ASN A 144     -27.498  26.591  -4.180  1.00  1.05           H  
ATOM   2257  HA  ASN A 144     -27.065  23.798  -3.297  1.00  1.05           H  
ATOM   2258 1HB  ASN A 144     -29.349  25.146  -4.752  1.00  1.05           H  
ATOM   2259 2HB  ASN A 144     -29.288  23.424  -4.392  1.00  1.05           H  
ATOM   2260 1HD2 ASN A 144     -30.816  25.815  -1.657  1.00  1.05           H  
ATOM   2261 2HD2 ASN A 144     -30.740  26.129  -3.372  1.00  1.05           H  
ATOM   2262  N   TYR A 145     -26.122  22.771  -5.322  1.00  1.09           N  
ATOM   2263  CA  TYR A 145     -25.458  22.157  -6.485  1.00  1.09           C  
ATOM   2264  C   TYR A 145     -25.816  20.723  -6.836  1.00  1.09           C  
ATOM   2265  O   TYR A 145     -26.198  19.908  -5.995  1.00  1.09           O  
ATOM   2266  CB  TYR A 145     -23.939  22.269  -6.327  1.00  1.09           C  
ATOM   2267  CG  TYR A 145     -23.596  23.648  -6.445  1.00  1.09           C  
ATOM   2268  CD1 TYR A 145     -23.709  24.460  -5.373  1.00  1.09           C  
ATOM   2269  CD2 TYR A 145     -23.230  24.134  -7.655  1.00  1.09           C  
ATOM   2270  CE1 TYR A 145     -23.510  25.777  -5.523  1.00  1.09           C  
ATOM   2271  CE2 TYR A 145     -23.013  25.443  -7.795  1.00  1.09           C  
ATOM   2272  CZ  TYR A 145     -23.183  26.285  -6.734  1.00  1.09           C  
ATOM   2273  OH  TYR A 145     -23.049  27.650  -6.861  1.00  1.09           O  
ATOM   2274  H   TYR A 145     -25.954  22.375  -4.406  1.00  1.09           H  
ATOM   2275  HA  TYR A 145     -25.729  22.753  -7.356  1.00  1.09           H  
ATOM   2276 1HB  TYR A 145     -23.621  21.899  -5.350  1.00  1.09           H  
ATOM   2277 2HB  TYR A 145     -23.426  21.699  -7.106  1.00  1.09           H  
ATOM   2278  HD1 TYR A 145     -23.998  24.053  -4.408  1.00  1.09           H  
ATOM   2279  HD2 TYR A 145     -23.136  23.472  -8.518  1.00  1.09           H  
ATOM   2280  HE1 TYR A 145     -23.627  26.430  -4.694  1.00  1.09           H  
ATOM   2281  HE2 TYR A 145     -22.740  25.806  -8.753  1.00  1.09           H  
ATOM   2282  HH  TYR A 145     -23.774  28.073  -6.307  1.00  1.09           H  
ATOM   2283  N   ASN A 146     -25.656  20.444  -8.124  1.00  1.07           N  
ATOM   2284  CA  ASN A 146     -25.801  19.131  -8.728  1.00  1.07           C  
ATOM   2285  C   ASN A 146     -24.451  18.439  -8.664  1.00  1.07           C  
ATOM   2286  O   ASN A 146     -23.451  19.098  -8.382  1.00  1.07           O  
ATOM   2287  CB  ASN A 146     -26.266  19.263 -10.162  1.00  1.07           C  
ATOM   2288  CG  ASN A 146     -27.656  19.819 -10.271  1.00  1.07           C  
ATOM   2289  OD1 ASN A 146     -28.567  19.410  -9.542  1.00  1.07           O  
ATOM   2290  ND2 ASN A 146     -27.838  20.752 -11.169  1.00  1.07           N  
ATOM   2291  H   ASN A 146     -25.377  21.204  -8.731  1.00  1.07           H  
ATOM   2292  HA  ASN A 146     -26.515  18.539  -8.153  1.00  1.07           H  
ATOM   2293 1HB  ASN A 146     -25.578  19.915 -10.705  1.00  1.07           H  
ATOM   2294 2HB  ASN A 146     -26.233  18.286 -10.645  1.00  1.07           H  
ATOM   2295 1HD2 ASN A 146     -28.744  21.160 -11.290  1.00  1.07           H  
ATOM   2296 2HD2 ASN A 146     -27.072  21.056 -11.738  1.00  1.07           H  
ATOM   2297  N   SER A 147     -24.414  17.125  -8.859  1.00  1.01           N  
ATOM   2298  CA  SER A 147     -23.125  16.438  -8.874  1.00  1.01           C  
ATOM   2299  C   SER A 147     -22.369  16.785 -10.148  1.00  1.01           C  
ATOM   2300  O   SER A 147     -22.984  17.166 -11.149  1.00  1.01           O  
ATOM   2301  CB  SER A 147     -23.321  14.941  -8.821  1.00  1.01           C  
ATOM   2302  OG  SER A 147     -23.903  14.475 -10.006  1.00  1.01           O  
ATOM   2303  H   SER A 147     -25.264  16.610  -9.036  1.00  1.01           H  
ATOM   2304  HA  SER A 147     -22.536  16.762  -8.015  1.00  1.01           H  
ATOM   2305 1HB  SER A 147     -22.357  14.456  -8.668  1.00  1.01           H  
ATOM   2306 2HB  SER A 147     -23.947  14.684  -7.981  1.00  1.01           H  
ATOM   2307  HG  SER A 147     -23.271  14.686 -10.700  1.00  1.01           H  
ATOM   2308  N   HIS A 148     -21.049  16.591 -10.130  1.00  0.93           N  
ATOM   2309  CA  HIS A 148     -20.224  16.823 -11.318  1.00  0.93           C  
ATOM   2310  C   HIS A 148     -19.115  15.790 -11.467  1.00  0.93           C  
ATOM   2311  O   HIS A 148     -18.598  15.276 -10.472  1.00  0.93           O  
ATOM   2312  CB  HIS A 148     -19.595  18.224 -11.303  1.00  0.93           C  
ATOM   2313  CG  HIS A 148     -20.596  19.359 -11.316  1.00  0.93           C  
ATOM   2314  ND1 HIS A 148     -21.182  19.858 -10.170  1.00  0.93           N  
ATOM   2315  CD2 HIS A 148     -21.121  20.061 -12.343  1.00  0.93           C  
ATOM   2316  CE1 HIS A 148     -22.015  20.832 -10.495  1.00  0.93           C  
ATOM   2317  NE2 HIS A 148     -21.988  20.982 -11.808  1.00  0.93           N  
ATOM   2318  H   HIS A 148     -20.620  16.276  -9.258  1.00  0.93           H  
ATOM   2319  HA  HIS A 148     -20.849  16.753 -12.208  1.00  0.93           H  
ATOM   2320 1HB  HIS A 148     -18.975  18.333 -10.413  1.00  0.93           H  
ATOM   2321 2HB  HIS A 148     -18.939  18.340 -12.171  1.00  0.93           H  
ATOM   2322  HD1 HIS A 148     -21.021  19.543  -9.229  1.00  0.93           H  
ATOM   2323  HD2 HIS A 148     -20.967  20.020 -13.421  1.00  0.93           H  
ATOM   2324  HE1 HIS A 148     -22.576  21.357  -9.723  1.00  0.93           H  
ATOM   2325  N   ASN A 149     -18.742  15.492 -12.710  1.00  0.85           N  
ATOM   2326  CA  ASN A 149     -17.614  14.598 -12.958  1.00  0.85           C  
ATOM   2327  C   ASN A 149     -16.356  15.397 -13.296  1.00  0.85           C  
ATOM   2328  O   ASN A 149     -16.445  16.491 -13.859  1.00  0.85           O  
ATOM   2329  CB  ASN A 149     -17.927  13.610 -14.068  1.00  0.85           C  
ATOM   2330  CG  ASN A 149     -19.056  12.664 -13.724  1.00  0.85           C  
ATOM   2331  OD1 ASN A 149     -19.153  12.150 -12.601  1.00  0.85           O  
ATOM   2332  ND2 ASN A 149     -19.918  12.425 -14.682  1.00  0.85           N  
ATOM   2333  H   ASN A 149     -19.222  15.916 -13.493  1.00  0.85           H  
ATOM   2334  HA  ASN A 149     -17.403  14.042 -12.050  1.00  0.85           H  
ATOM   2335 1HB  ASN A 149     -18.182  14.153 -14.979  1.00  0.85           H  
ATOM   2336 2HB  ASN A 149     -17.029  13.021 -14.280  1.00  0.85           H  
ATOM   2337 1HD2 ASN A 149     -20.689  11.807 -14.521  1.00  0.85           H  
ATOM   2338 2HD2 ASN A 149     -19.807  12.859 -15.578  1.00  0.85           H  
ATOM   2339  N   VAL A 150     -15.196  14.820 -12.997  1.00  0.80           N  
ATOM   2340  CA  VAL A 150     -13.903  15.397 -13.346  1.00  0.80           C  
ATOM   2341  C   VAL A 150     -13.109  14.455 -14.224  1.00  0.80           C  
ATOM   2342  O   VAL A 150     -13.013  13.266 -13.930  1.00  0.80           O  
ATOM   2343  CB  VAL A 150     -13.072  15.714 -12.080  1.00  0.80           C  
ATOM   2344  CG1 VAL A 150     -11.689  16.267 -12.480  1.00  0.80           C  
ATOM   2345  CG2 VAL A 150     -13.837  16.693 -11.196  1.00  0.80           C  
ATOM   2346  H   VAL A 150     -15.224  13.942 -12.490  1.00  0.80           H  
ATOM   2347  HA  VAL A 150     -14.076  16.303 -13.904  1.00  0.80           H  
ATOM   2348  HB  VAL A 150     -12.903  14.799 -11.524  1.00  0.80           H  
ATOM   2349 1HG1 VAL A 150     -11.105  16.478 -11.585  1.00  0.80           H  
ATOM   2350 2HG1 VAL A 150     -11.160  15.537 -13.083  1.00  0.80           H  
ATOM   2351 3HG1 VAL A 150     -11.813  17.166 -13.049  1.00  0.80           H  
ATOM   2352 1HG2 VAL A 150     -13.256  16.906 -10.299  1.00  0.80           H  
ATOM   2353 2HG2 VAL A 150     -14.012  17.607 -11.732  1.00  0.80           H  
ATOM   2354 3HG2 VAL A 150     -14.795  16.257 -10.909  1.00  0.80           H  
ATOM   2355  N   TYR A 151     -12.543  14.965 -15.320  1.00  0.77           N  
ATOM   2356  CA  TYR A 151     -11.730  14.107 -16.179  1.00  0.77           C  
ATOM   2357  C   TYR A 151     -10.252  14.291 -15.883  1.00  0.77           C  
ATOM   2358  O   TYR A 151      -9.712  15.396 -15.998  1.00  0.77           O  
ATOM   2359  CB  TYR A 151     -12.026  14.351 -17.644  1.00  0.77           C  
ATOM   2360  CG  TYR A 151     -11.250  13.435 -18.567  1.00  0.77           C  
ATOM   2361  CD1 TYR A 151     -11.081  12.097 -18.230  1.00  0.77           C  
ATOM   2362  CD2 TYR A 151     -10.761  13.907 -19.760  1.00  0.77           C  
ATOM   2363  CE1 TYR A 151     -10.417  11.243 -19.073  1.00  0.77           C  
ATOM   2364  CE2 TYR A 151     -10.101  13.051 -20.615  1.00  0.77           C  
ATOM   2365  CZ  TYR A 151      -9.926  11.726 -20.275  1.00  0.77           C  
ATOM   2366  OH  TYR A 151      -9.269  10.884 -21.140  1.00  0.77           O  
ATOM   2367  H   TYR A 151     -12.642  15.956 -15.554  1.00  0.77           H  
ATOM   2368  HA  TYR A 151     -11.970  13.067 -15.962  1.00  0.77           H  
ATOM   2369 1HB  TYR A 151     -13.085  14.221 -17.832  1.00  0.77           H  
ATOM   2370 2HB  TYR A 151     -11.774  15.383 -17.896  1.00  0.77           H  
ATOM   2371  HD1 TYR A 151     -11.479  11.721 -17.289  1.00  0.77           H  
ATOM   2372  HD2 TYR A 151     -10.900  14.954 -20.032  1.00  0.77           H  
ATOM   2373  HE1 TYR A 151     -10.290  10.196 -18.795  1.00  0.77           H  
ATOM   2374  HE2 TYR A 151      -9.715  13.423 -21.564  1.00  0.77           H  
ATOM   2375  HH  TYR A 151      -9.026  11.371 -21.932  1.00  0.77           H  
ATOM   2376  N   ILE A 152      -9.616  13.205 -15.444  1.00  0.77           N  
ATOM   2377  CA  ILE A 152      -8.222  13.227 -15.039  1.00  0.77           C  
ATOM   2378  C   ILE A 152      -7.344  12.571 -16.087  1.00  0.77           C  
ATOM   2379  O   ILE A 152      -7.529  11.405 -16.446  1.00  0.77           O  
ATOM   2380  CB  ILE A 152      -8.050  12.479 -13.707  1.00  0.77           C  
ATOM   2381  CG1 ILE A 152      -8.905  13.135 -12.650  1.00  0.77           C  
ATOM   2382  CG2 ILE A 152      -6.636  12.485 -13.298  1.00  0.77           C  
ATOM   2383  CD1 ILE A 152     -10.260  12.585 -12.630  1.00  0.77           C  
ATOM   2384  H   ILE A 152     -10.112  12.318 -15.382  1.00  0.77           H  
ATOM   2385  HA  ILE A 152      -7.900  14.257 -14.930  1.00  0.77           H  
ATOM   2386  HB  ILE A 152      -8.394  11.451 -13.820  1.00  0.77           H  
ATOM   2387 1HG1 ILE A 152      -8.454  13.009 -11.665  1.00  0.77           H  
ATOM   2388 2HG1 ILE A 152      -9.000  14.182 -12.864  1.00  0.77           H  
ATOM   2389 1HG2 ILE A 152      -6.520  11.969 -12.352  1.00  0.77           H  
ATOM   2390 2HG2 ILE A 152      -6.022  12.001 -14.058  1.00  0.77           H  
ATOM   2391 3HG2 ILE A 152      -6.360  13.495 -13.192  1.00  0.77           H  
ATOM   2392 1HD1 ILE A 152     -10.855  13.103 -11.887  1.00  0.77           H  
ATOM   2393 2HD1 ILE A 152     -10.700  12.716 -13.590  1.00  0.77           H  
ATOM   2394 3HD1 ILE A 152     -10.216  11.522 -12.406  1.00  0.77           H  
ATOM   2395  N   MET A 153      -6.364  13.318 -16.569  1.00  0.77           N  
ATOM   2396  CA  MET A 153      -5.480  12.840 -17.607  1.00  0.77           C  
ATOM   2397  C   MET A 153      -4.053  12.859 -17.116  1.00  0.77           C  
ATOM   2398  O   MET A 153      -3.641  13.765 -16.392  1.00  0.77           O  
ATOM   2399  CB  MET A 153      -5.619  13.750 -18.805  1.00  0.77           C  
ATOM   2400  CG  MET A 153      -6.985  13.749 -19.412  1.00  0.77           C  
ATOM   2401  SD  MET A 153      -7.292  15.240 -20.330  1.00  0.77           S  
ATOM   2402  CE  MET A 153      -7.565  16.328 -18.918  1.00  0.77           C  
ATOM   2403  H   MET A 153      -6.247  14.273 -16.240  1.00  0.77           H  
ATOM   2404  HA  MET A 153      -5.753  11.825 -17.861  1.00  0.77           H  
ATOM   2405 1HB  MET A 153      -5.384  14.774 -18.508  1.00  0.77           H  
ATOM   2406 2HB  MET A 153      -4.899  13.453 -19.570  1.00  0.77           H  
ATOM   2407 1HG  MET A 153      -7.078  12.896 -20.083  1.00  0.77           H  
ATOM   2408 2HG  MET A 153      -7.745  13.661 -18.642  1.00  0.77           H  
ATOM   2409 1HE  MET A 153      -7.762  17.325 -19.265  1.00  0.77           H  
ATOM   2410 2HE  MET A 153      -8.413  15.969 -18.327  1.00  0.77           H  
ATOM   2411 3HE  MET A 153      -6.677  16.341 -18.297  1.00  0.77           H  
ATOM   2412  N   ALA A 154      -3.272  11.887 -17.521  1.00  0.78           N  
ATOM   2413  CA  ALA A 154      -1.878  11.927 -17.113  1.00  0.78           C  
ATOM   2414  C   ALA A 154      -1.103  12.923 -17.955  1.00  0.78           C  
ATOM   2415  O   ALA A 154      -1.367  13.078 -19.148  1.00  0.78           O  
ATOM   2416  CB  ALA A 154      -1.251  10.560 -17.229  1.00  0.78           C  
ATOM   2417  H   ALA A 154      -3.651  11.142 -18.109  1.00  0.78           H  
ATOM   2418  HA  ALA A 154      -1.831  12.248 -16.072  1.00  0.78           H  
ATOM   2419 1HB  ALA A 154      -0.214  10.597 -16.893  1.00  0.78           H  
ATOM   2420 2HB  ALA A 154      -1.814   9.899 -16.611  1.00  0.78           H  
ATOM   2421 3HB  ALA A 154      -1.288  10.220 -18.259  1.00  0.78           H  
ATOM   2422  N   ASP A 155      -0.107  13.551 -17.348  1.00  0.78           N  
ATOM   2423  CA  ASP A 155       0.830  14.389 -18.073  1.00  0.78           C  
ATOM   2424  C   ASP A 155       2.234  13.938 -17.725  1.00  0.78           C  
ATOM   2425  O   ASP A 155       2.856  14.398 -16.763  1.00  0.78           O  
ATOM   2426  CB  ASP A 155       0.601  15.877 -17.778  1.00  0.78           C  
ATOM   2427  CG  ASP A 155       1.571  16.820 -18.572  1.00  0.78           C  
ATOM   2428  OD1 ASP A 155       2.677  16.390 -18.888  1.00  0.78           O  
ATOM   2429  OD2 ASP A 155       1.196  17.960 -18.870  1.00  0.78           O  
ATOM   2430  H   ASP A 155       0.030  13.433 -16.349  1.00  0.78           H  
ATOM   2431  HA  ASP A 155       0.683  14.237 -19.142  1.00  0.78           H  
ATOM   2432 1HB  ASP A 155      -0.431  16.140 -18.027  1.00  0.78           H  
ATOM   2433 2HB  ASP A 155       0.730  16.056 -16.708  1.00  0.78           H  
ATOM   2434  N   LYS A 156       2.743  13.019 -18.536  1.00  0.79           N  
ATOM   2435  CA  LYS A 156       4.029  12.404 -18.264  1.00  0.79           C  
ATOM   2436  C   LYS A 156       5.189  13.389 -18.349  1.00  0.79           C  
ATOM   2437  O   LYS A 156       6.136  13.300 -17.570  1.00  0.79           O  
ATOM   2438  CB  LYS A 156       4.233  11.224 -19.206  1.00  0.79           C  
ATOM   2439  CG  LYS A 156       3.306  10.046 -18.895  1.00  0.79           C  
ATOM   2440  CD  LYS A 156       3.516   8.888 -19.854  1.00  0.79           C  
ATOM   2441  CE  LYS A 156       2.578   7.730 -19.534  1.00  0.79           C  
ATOM   2442  NZ  LYS A 156       2.744   6.601 -20.491  1.00  0.79           N  
ATOM   2443  H   LYS A 156       2.195  12.712 -19.327  1.00  0.79           H  
ATOM   2444  HA  LYS A 156       4.007  12.021 -17.247  1.00  0.79           H  
ATOM   2445 1HB  LYS A 156       4.059  11.539 -20.234  1.00  0.79           H  
ATOM   2446 2HB  LYS A 156       5.263  10.875 -19.137  1.00  0.79           H  
ATOM   2447 1HG  LYS A 156       3.490   9.701 -17.878  1.00  0.79           H  
ATOM   2448 2HG  LYS A 156       2.269  10.377 -18.961  1.00  0.79           H  
ATOM   2449 1HD  LYS A 156       3.332   9.223 -20.876  1.00  0.79           H  
ATOM   2450 2HD  LYS A 156       4.547   8.540 -19.784  1.00  0.79           H  
ATOM   2451 1HE  LYS A 156       2.783   7.372 -18.525  1.00  0.79           H  
ATOM   2452 2HE  LYS A 156       1.546   8.083 -19.579  1.00  0.79           H  
ATOM   2453 1HZ  LYS A 156       2.107   5.855 -20.248  1.00  0.79           H  
ATOM   2454 2HZ  LYS A 156       2.544   6.922 -21.429  1.00  0.79           H  
ATOM   2455 3HZ  LYS A 156       3.694   6.260 -20.449  1.00  0.79           H  
ATOM   2456  N   GLN A 157       5.109  14.361 -19.258  1.00  0.78           N  
ATOM   2457  CA  GLN A 157       6.209  15.308 -19.442  1.00  0.78           C  
ATOM   2458  C   GLN A 157       6.442  16.144 -18.189  1.00  0.78           C  
ATOM   2459  O   GLN A 157       7.585  16.447 -17.838  1.00  0.78           O  
ATOM   2460  CB  GLN A 157       5.945  16.235 -20.634  1.00  0.78           C  
ATOM   2461  CG  GLN A 157       6.012  15.549 -21.995  1.00  0.78           C  
ATOM   2462  CD  GLN A 157       5.724  16.502 -23.157  1.00  0.78           C  
ATOM   2463  OE1 GLN A 157       5.073  17.539 -23.000  1.00  0.78           O  
ATOM   2464  NE2 GLN A 157       6.218  16.147 -24.339  1.00  0.78           N  
ATOM   2465  H   GLN A 157       4.280  14.440 -19.832  1.00  0.78           H  
ATOM   2466  HA  GLN A 157       7.117  14.743 -19.640  1.00  0.78           H  
ATOM   2467 1HB  GLN A 157       4.949  16.676 -20.526  1.00  0.78           H  
ATOM   2468 2HB  GLN A 157       6.665  17.051 -20.625  1.00  0.78           H  
ATOM   2469 1HG  GLN A 157       7.010  15.133 -22.131  1.00  0.78           H  
ATOM   2470 2HG  GLN A 157       5.269  14.751 -22.015  1.00  0.78           H  
ATOM   2471 1HE2 GLN A 157       6.067  16.728 -25.140  1.00  0.78           H  
ATOM   2472 2HE2 GLN A 157       6.742  15.300 -24.429  1.00  0.78           H  
ATOM   2473  N   LYS A 158       5.359  16.486 -17.490  1.00  0.77           N  
ATOM   2474  CA  LYS A 158       5.465  17.278 -16.263  1.00  0.77           C  
ATOM   2475  C   LYS A 158       5.521  16.394 -15.016  1.00  0.77           C  
ATOM   2476  O   LYS A 158       5.464  16.901 -13.895  1.00  0.77           O  
ATOM   2477  CB  LYS A 158       4.278  18.217 -16.122  1.00  0.77           C  
ATOM   2478  CG  LYS A 158       4.152  19.245 -17.210  1.00  0.77           C  
ATOM   2479  CD  LYS A 158       2.932  20.121 -16.990  1.00  0.77           C  
ATOM   2480  CE  LYS A 158       2.664  21.000 -18.201  1.00  0.77           C  
ATOM   2481  NZ  LYS A 158       2.257  20.174 -19.379  1.00  0.77           N  
ATOM   2482  H   LYS A 158       4.423  16.237 -17.852  1.00  0.77           H  
ATOM   2483  HA  LYS A 158       6.383  17.863 -16.305  1.00  0.77           H  
ATOM   2484 1HB  LYS A 158       3.357  17.625 -16.123  1.00  0.77           H  
ATOM   2485 2HB  LYS A 158       4.333  18.736 -15.170  1.00  0.77           H  
ATOM   2486 1HG  LYS A 158       5.046  19.864 -17.243  1.00  0.77           H  
ATOM   2487 2HG  LYS A 158       4.044  18.729 -18.171  1.00  0.77           H  
ATOM   2488 1HD  LYS A 158       2.057  19.486 -16.824  1.00  0.77           H  
ATOM   2489 2HD  LYS A 158       3.073  20.753 -16.113  1.00  0.77           H  
ATOM   2490 1HE  LYS A 158       1.866  21.691 -17.974  1.00  0.77           H  
ATOM   2491 2HE  LYS A 158       3.560  21.563 -18.453  1.00  0.77           H  
ATOM   2492 1HZ  LYS A 158       2.071  20.753 -20.171  1.00  0.77           H  
ATOM   2493 2HZ  LYS A 158       2.987  19.519 -19.609  1.00  0.77           H  
ATOM   2494 3HZ  LYS A 158       1.410  19.628 -19.147  1.00  0.77           H  
ATOM   2495  N   ASN A 159       5.580  15.071 -15.209  1.00  0.76           N  
ATOM   2496  CA  ASN A 159       5.564  14.099 -14.125  1.00  0.76           C  
ATOM   2497  C   ASN A 159       4.355  14.289 -13.213  1.00  0.76           C  
ATOM   2498  O   ASN A 159       4.493  14.290 -11.989  1.00  0.76           O  
ATOM   2499  CB  ASN A 159       6.849  14.163 -13.321  1.00  0.76           C  
ATOM   2500  CG  ASN A 159       7.072  12.936 -12.453  1.00  0.76           C  
ATOM   2501  OD1 ASN A 159       6.702  11.822 -12.830  1.00  0.76           O  
ATOM   2502  ND2 ASN A 159       7.680  13.124 -11.305  1.00  0.76           N  
ATOM   2503  H   ASN A 159       5.665  14.701 -16.153  1.00  0.76           H  
ATOM   2504  HA  ASN A 159       5.482  13.109 -14.571  1.00  0.76           H  
ATOM   2505 1HB  ASN A 159       7.693  14.274 -14.001  1.00  0.76           H  
ATOM   2506 2HB  ASN A 159       6.829  15.042 -12.676  1.00  0.76           H  
ATOM   2507 1HD2 ASN A 159       7.855  12.346 -10.698  1.00  0.76           H  
ATOM   2508 2HD2 ASN A 159       7.969  14.043 -11.037  1.00  0.76           H  
ATOM   2509  N   GLY A 160       3.164  14.420 -13.795  1.00  0.74           N  
ATOM   2510  CA  GLY A 160       1.979  14.648 -12.979  1.00  0.74           C  
ATOM   2511  C   GLY A 160       0.657  14.463 -13.720  1.00  0.74           C  
ATOM   2512  O   GLY A 160       0.535  13.623 -14.619  1.00  0.74           O  
ATOM   2513  H   GLY A 160       3.088  14.403 -14.813  1.00  0.74           H  
ATOM   2514 1HA  GLY A 160       2.004  13.984 -12.119  1.00  0.74           H  
ATOM   2515 2HA  GLY A 160       2.023  15.660 -12.584  1.00  0.74           H  
ATOM   2516  N   ILE A 161      -0.355  15.182 -13.233  1.00  0.73           N  
ATOM   2517  CA  ILE A 161      -1.751  15.128 -13.680  1.00  0.73           C  
ATOM   2518  C   ILE A 161      -2.393  16.430 -14.166  1.00  0.73           C  
ATOM   2519  O   ILE A 161      -2.179  17.503 -13.601  1.00  0.73           O  
ATOM   2520  CB  ILE A 161      -2.650  14.581 -12.563  1.00  0.73           C  
ATOM   2521  CG1 ILE A 161      -2.362  13.182 -12.280  1.00  0.73           C  
ATOM   2522  CG2 ILE A 161      -4.068  14.798 -12.848  1.00  0.73           C  
ATOM   2523  CD1 ILE A 161      -3.127  12.738 -11.101  1.00  0.73           C  
ATOM   2524  H   ILE A 161      -0.130  15.829 -12.477  1.00  0.73           H  
ATOM   2525  HA  ILE A 161      -1.798  14.427 -14.514  1.00  0.73           H  
ATOM   2526  HB  ILE A 161      -2.411  15.112 -11.650  1.00  0.73           H  
ATOM   2527 1HG1 ILE A 161      -2.632  12.583 -13.146  1.00  0.73           H  
ATOM   2528 2HG1 ILE A 161      -1.300  13.046 -12.076  1.00  0.73           H  
ATOM   2529 1HG2 ILE A 161      -4.655  14.435 -12.012  1.00  0.73           H  
ATOM   2530 2HG2 ILE A 161      -4.249  15.851 -12.970  1.00  0.73           H  
ATOM   2531 3HG2 ILE A 161      -4.333  14.264 -13.763  1.00  0.73           H  
ATOM   2532 1HD1 ILE A 161      -2.921  11.711 -10.910  1.00  0.73           H  
ATOM   2533 2HD1 ILE A 161      -2.847  13.343 -10.239  1.00  0.73           H  
ATOM   2534 3HD1 ILE A 161      -4.189  12.856 -11.296  1.00  0.73           H  
ATOM   2535  N   LYS A 162      -3.167  16.336 -15.246  1.00  0.72           N  
ATOM   2536  CA  LYS A 162      -3.960  17.466 -15.723  1.00  0.72           C  
ATOM   2537  C   LYS A 162      -5.441  17.127 -15.565  1.00  0.72           C  
ATOM   2538  O   LYS A 162      -5.874  16.044 -15.959  1.00  0.72           O  
ATOM   2539  CB  LYS A 162      -3.672  17.796 -17.180  1.00  0.72           C  
ATOM   2540  CG  LYS A 162      -4.461  18.980 -17.719  1.00  0.72           C  
ATOM   2541  CD  LYS A 162      -4.074  19.286 -19.158  1.00  0.72           C  
ATOM   2542  CE  LYS A 162      -4.835  20.483 -19.694  1.00  0.72           C  
ATOM   2543  NZ  LYS A 162      -4.441  20.805 -21.097  1.00  0.72           N  
ATOM   2544  H   LYS A 162      -3.271  15.432 -15.703  1.00  0.72           H  
ATOM   2545  HA  LYS A 162      -3.743  18.338 -15.114  1.00  0.72           H  
ATOM   2546 1HB  LYS A 162      -2.610  18.018 -17.299  1.00  0.72           H  
ATOM   2547 2HB  LYS A 162      -3.897  16.924 -17.799  1.00  0.72           H  
ATOM   2548 1HG  LYS A 162      -5.533  18.758 -17.683  1.00  0.72           H  
ATOM   2549 2HG  LYS A 162      -4.273  19.854 -17.093  1.00  0.72           H  
ATOM   2550 1HD  LYS A 162      -3.002  19.484 -19.215  1.00  0.72           H  
ATOM   2551 2HD  LYS A 162      -4.302  18.420 -19.781  1.00  0.72           H  
ATOM   2552 1HE  LYS A 162      -5.903  20.267 -19.666  1.00  0.72           H  
ATOM   2553 2HE  LYS A 162      -4.634  21.348 -19.061  1.00  0.72           H  
ATOM   2554 1HZ  LYS A 162      -4.970  21.604 -21.418  1.00  0.72           H  
ATOM   2555 2HZ  LYS A 162      -3.454  21.017 -21.134  1.00  0.72           H  
ATOM   2556 3HZ  LYS A 162      -4.638  20.012 -21.690  1.00  0.72           H  
ATOM   2557  N   VAL A 163      -6.227  18.016 -14.968  1.00  0.72           N  
ATOM   2558  CA  VAL A 163      -7.640  17.701 -14.862  1.00  0.72           C  
ATOM   2559  C   VAL A 163      -8.481  18.793 -15.489  1.00  0.72           C  
ATOM   2560  O   VAL A 163      -8.171  19.987 -15.371  1.00  0.72           O  
ATOM   2561  CB  VAL A 163      -8.083  17.576 -13.391  1.00  0.72           C  
ATOM   2562  CG1 VAL A 163      -7.278  16.528 -12.688  1.00  0.72           C  
ATOM   2563  CG2 VAL A 163      -7.954  18.855 -12.731  1.00  0.72           C  
ATOM   2564  H   VAL A 163      -5.845  18.887 -14.616  1.00  0.72           H  
ATOM   2565  HA  VAL A 163      -7.839  16.769 -15.379  1.00  0.72           H  
ATOM   2566  HB  VAL A 163      -9.119  17.254 -13.378  1.00  0.72           H  
ATOM   2567 1HG1 VAL A 163      -7.621  16.422 -11.660  1.00  0.72           H  
ATOM   2568 2HG1 VAL A 163      -7.376  15.606 -13.198  1.00  0.72           H  
ATOM   2569 3HG1 VAL A 163      -6.245  16.831 -12.691  1.00  0.72           H  
ATOM   2570 1HG2 VAL A 163      -8.280  18.778 -11.694  1.00  0.72           H  
ATOM   2571 2HG2 VAL A 163      -6.901  19.123 -12.771  1.00  0.72           H  
ATOM   2572 3HG2 VAL A 163      -8.559  19.601 -13.252  1.00  0.72           H  
ATOM   2573  N   ASN A 164      -9.573  18.381 -16.121  1.00  0.73           N  
ATOM   2574  CA  ASN A 164     -10.522  19.324 -16.699  1.00  0.73           C  
ATOM   2575  C   ASN A 164     -11.936  19.032 -16.223  1.00  0.73           C  
ATOM   2576  O   ASN A 164     -12.356  17.867 -16.170  1.00  0.73           O  
ATOM   2577  CB  ASN A 164     -10.530  19.286 -18.213  1.00  0.73           C  
ATOM   2578  CG  ASN A 164      -9.259  19.681 -18.926  1.00  0.73           C  
ATOM   2579  OD1 ASN A 164      -8.278  20.185 -18.376  1.00  0.73           O  
ATOM   2580  ND2 ASN A 164      -9.290  19.453 -20.219  1.00  0.73           N  
ATOM   2581  H   ASN A 164      -9.745  17.375 -16.183  1.00  0.73           H  
ATOM   2582  HA  ASN A 164     -10.269  20.332 -16.368  1.00  0.73           H  
ATOM   2583 1HB  ASN A 164     -10.795  18.276 -18.532  1.00  0.73           H  
ATOM   2584 2HB  ASN A 164     -11.324  19.947 -18.564  1.00  0.73           H  
ATOM   2585 1HD2 ASN A 164      -8.514  19.681 -20.801  1.00  0.73           H  
ATOM   2586 2HD2 ASN A 164     -10.106  19.047 -20.631  1.00  0.73           H  
ATOM   2587  N   PHE A 165     -12.691  20.076 -15.903  1.00  0.74           N  
ATOM   2588  CA  PHE A 165     -14.097  19.868 -15.562  1.00  0.74           C  
ATOM   2589  C   PHE A 165     -14.949  21.107 -15.710  1.00  0.74           C  
ATOM   2590  O   PHE A 165     -14.431  22.220 -15.819  1.00  0.74           O  
ATOM   2591  CB  PHE A 165     -14.216  19.268 -14.177  1.00  0.74           C  
ATOM   2592  CG  PHE A 165     -13.693  20.041 -13.057  1.00  0.74           C  
ATOM   2593  CD1 PHE A 165     -14.508  20.838 -12.314  1.00  0.74           C  
ATOM   2594  CD2 PHE A 165     -12.353  19.956 -12.732  1.00  0.74           C  
ATOM   2595  CE1 PHE A 165     -14.004  21.529 -11.245  1.00  0.74           C  
ATOM   2596  CE2 PHE A 165     -11.849  20.636 -11.687  1.00  0.74           C  
ATOM   2597  CZ  PHE A 165     -12.676  21.427 -10.932  1.00  0.74           C  
ATOM   2598  H   PHE A 165     -12.278  21.013 -15.911  1.00  0.74           H  
ATOM   2599  HA  PHE A 165     -14.495  19.126 -16.256  1.00  0.74           H  
ATOM   2600 1HB  PHE A 165     -15.263  19.037 -13.968  1.00  0.74           H  
ATOM   2601 2HB  PHE A 165     -13.695  18.354 -14.175  1.00  0.74           H  
ATOM   2602  HD1 PHE A 165     -15.563  20.904 -12.578  1.00  0.74           H  
ATOM   2603  HD2 PHE A 165     -11.697  19.332 -13.327  1.00  0.74           H  
ATOM   2604  HE1 PHE A 165     -14.653  22.166 -10.644  1.00  0.74           H  
ATOM   2605  HE2 PHE A 165     -10.796  20.550 -11.459  1.00  0.74           H  
ATOM   2606  HZ  PHE A 165     -12.284  21.984 -10.098  1.00  0.74           H  
ATOM   2607  N   LYS A 166     -16.264  20.921 -15.711  1.00  0.76           N  
ATOM   2608  CA  LYS A 166     -17.143  22.071 -15.790  1.00  0.76           C  
ATOM   2609  C   LYS A 166     -18.156  22.013 -14.663  1.00  0.76           C  
ATOM   2610  O   LYS A 166     -18.748  20.962 -14.404  1.00  0.76           O  
ATOM   2611  CB  LYS A 166     -17.881  22.103 -17.136  1.00  0.76           C  
ATOM   2612  CG  LYS A 166     -16.970  22.206 -18.384  1.00  0.76           C  
ATOM   2613  CD  LYS A 166     -17.797  22.427 -19.653  1.00  0.76           C  
ATOM   2614  CE  LYS A 166     -16.971  22.290 -20.947  1.00  0.76           C  
ATOM   2615  NZ  LYS A 166     -15.805  23.220 -21.003  1.00  0.76           N  
ATOM   2616  H   LYS A 166     -16.650  19.989 -15.642  1.00  0.76           H  
ATOM   2617  HA  LYS A 166     -16.561  22.982 -15.673  1.00  0.76           H  
ATOM   2618 1HB  LYS A 166     -18.506  21.220 -17.237  1.00  0.76           H  
ATOM   2619 2HB  LYS A 166     -18.538  22.978 -17.152  1.00  0.76           H  
ATOM   2620 1HG  LYS A 166     -16.285  23.046 -18.258  1.00  0.76           H  
ATOM   2621 2HG  LYS A 166     -16.386  21.296 -18.494  1.00  0.76           H  
ATOM   2622 1HD  LYS A 166     -18.626  21.721 -19.679  1.00  0.76           H  
ATOM   2623 2HD  LYS A 166     -18.204  23.442 -19.619  1.00  0.76           H  
ATOM   2624 1HE  LYS A 166     -16.611  21.268 -21.027  1.00  0.76           H  
ATOM   2625 2HE  LYS A 166     -17.623  22.502 -21.794  1.00  0.76           H  
ATOM   2626 1HZ  LYS A 166     -15.308  23.090 -21.864  1.00  0.76           H  
ATOM   2627 2HZ  LYS A 166     -16.089  24.213 -20.936  1.00  0.76           H  
ATOM   2628 3HZ  LYS A 166     -15.191  23.021 -20.235  1.00  0.76           H  
ATOM   2629  N   ILE A 167     -18.352  23.148 -14.012  1.00  0.78           N  
ATOM   2630  CA  ILE A 167     -19.300  23.281 -12.920  1.00  0.78           C  
ATOM   2631  C   ILE A 167     -20.483  24.143 -13.327  1.00  0.78           C  
ATOM   2632  O   ILE A 167     -20.312  25.205 -13.936  1.00  0.78           O  
ATOM   2633  CB  ILE A 167     -18.633  23.868 -11.658  1.00  0.78           C  
ATOM   2634  CG1 ILE A 167     -17.442  23.004 -11.215  1.00  0.78           C  
ATOM   2635  CG2 ILE A 167     -19.647  23.998 -10.515  1.00  0.78           C  
ATOM   2636  CD1 ILE A 167     -17.805  21.594 -10.842  1.00  0.78           C  
ATOM   2637  H   ILE A 167     -17.810  23.963 -14.298  1.00  0.78           H  
ATOM   2638  HA  ILE A 167     -19.669  22.299 -12.666  1.00  0.78           H  
ATOM   2639  HB  ILE A 167     -18.252  24.852 -11.889  1.00  0.78           H  
ATOM   2640 1HG1 ILE A 167     -16.716  22.973 -12.022  1.00  0.78           H  
ATOM   2641 2HG1 ILE A 167     -16.979  23.472 -10.351  1.00  0.78           H  
ATOM   2642 1HG2 ILE A 167     -19.158  24.433  -9.645  1.00  0.78           H  
ATOM   2643 2HG2 ILE A 167     -20.470  24.644 -10.817  1.00  0.78           H  
ATOM   2644 3HG2 ILE A 167     -20.036  23.018 -10.260  1.00  0.78           H  
ATOM   2645 1HD1 ILE A 167     -16.917  21.050 -10.533  1.00  0.78           H  
ATOM   2646 2HD1 ILE A 167     -18.520  21.608 -10.021  1.00  0.78           H  
ATOM   2647 3HD1 ILE A 167     -18.249  21.100 -11.701  1.00  0.78           H  
ATOM   2648  N   ARG A 168     -21.691  23.667 -13.049  1.00  0.78           N  
ATOM   2649  CA  ARG A 168     -22.875  24.457 -13.334  1.00  0.78           C  
ATOM   2650  C   ARG A 168     -23.336  25.099 -12.033  1.00  0.78           C  
ATOM   2651  O   ARG A 168     -23.408  24.430 -11.001  1.00  0.78           O  
ATOM   2652  CB  ARG A 168     -23.980  23.584 -13.901  1.00  0.78           C  
ATOM   2653  CG  ARG A 168     -23.653  22.918 -15.230  1.00  0.78           C  
ATOM   2654  CD  ARG A 168     -24.761  22.046 -15.721  1.00  0.78           C  
ATOM   2655  NE  ARG A 168     -25.935  22.811 -16.129  1.00  0.78           N  
ATOM   2656  CZ  ARG A 168     -26.107  23.357 -17.354  1.00  0.78           C  
ATOM   2657  NH1 ARG A 168     -25.179  23.213 -18.276  1.00  0.78           N  
ATOM   2658  NH2 ARG A 168     -27.208  24.034 -17.631  1.00  0.78           N  
ATOM   2659  H   ARG A 168     -21.791  22.756 -12.599  1.00  0.78           H  
ATOM   2660  HA  ARG A 168     -22.632  25.244 -14.048  1.00  0.78           H  
ATOM   2661 1HB  ARG A 168     -24.207  22.791 -13.188  1.00  0.78           H  
ATOM   2662 2HB  ARG A 168     -24.879  24.172 -14.024  1.00  0.78           H  
ATOM   2663 1HG  ARG A 168     -23.469  23.673 -15.971  1.00  0.78           H  
ATOM   2664 2HG  ARG A 168     -22.759  22.301 -15.110  1.00  0.78           H  
ATOM   2665 1HD  ARG A 168     -24.414  21.470 -16.578  1.00  0.78           H  
ATOM   2666 2HD  ARG A 168     -25.060  21.363 -14.924  1.00  0.78           H  
ATOM   2667  HE  ARG A 168     -26.671  22.942 -15.448  1.00  0.78           H  
ATOM   2668 1HH1 ARG A 168     -24.337  22.696 -18.068  1.00  0.78           H  
ATOM   2669 2HH1 ARG A 168     -25.309  23.620 -19.191  1.00  0.78           H  
ATOM   2670 1HH2 ARG A 168     -27.924  24.145 -16.926  1.00  0.78           H  
ATOM   2671 2HH2 ARG A 168     -27.335  24.439 -18.547  1.00  0.78           H  
ATOM   2672  N   HIS A 169     -23.693  26.375 -12.085  1.00  0.79           N  
ATOM   2673  CA  HIS A 169     -24.152  27.073 -10.901  1.00  0.79           C  
ATOM   2674  C   HIS A 169     -25.529  27.657 -11.143  1.00  0.79           C  
ATOM   2675  O   HIS A 169     -25.781  28.357 -12.124  1.00  0.79           O  
ATOM   2676  CB  HIS A 169     -23.216  28.243 -10.554  1.00  0.79           C  
ATOM   2677  CG  HIS A 169     -21.748  27.974 -10.288  1.00  0.79           C  
ATOM   2678  ND1 HIS A 169     -21.233  27.869  -9.019  1.00  0.79           N  
ATOM   2679  CD2 HIS A 169     -20.699  27.815 -11.138  1.00  0.79           C  
ATOM   2680  CE1 HIS A 169     -19.929  27.649  -9.084  1.00  0.79           C  
ATOM   2681  NE2 HIS A 169     -19.575  27.615 -10.360  1.00  0.79           N  
ATOM   2682  H   HIS A 169     -23.595  26.893 -12.950  1.00  0.79           H  
ATOM   2683  HA  HIS A 169     -24.244  26.398 -10.067  1.00  0.79           H  
ATOM   2684 1HB  HIS A 169     -23.243  28.924 -11.347  1.00  0.79           H  
ATOM   2685 2HB  HIS A 169     -23.615  28.751  -9.676  1.00  0.79           H  
ATOM   2686  HD1 HIS A 169     -21.783  27.925  -8.167  1.00  0.79           H  
ATOM   2687  HD2 HIS A 169     -20.619  27.824 -12.232  1.00  0.79           H  
ATOM   2688  HE1 HIS A 169     -19.343  27.534  -8.170  1.00  0.79           H  
ATOM   2689  N   ASN A 170     -26.421  27.436 -10.207  1.00  0.79           N  
ATOM   2690  CA  ASN A 170     -27.754  27.984 -10.346  1.00  0.79           C  
ATOM   2691  C   ASN A 170     -27.727  29.456  -9.939  1.00  0.79           C  
ATOM   2692  O   ASN A 170     -27.092  29.813  -8.947  1.00  0.79           O  
ATOM   2693  CB  ASN A 170     -28.726  27.165  -9.509  1.00  0.79           C  
ATOM   2694  CG  ASN A 170     -28.908  25.754 -10.024  1.00  0.79           C  
ATOM   2695  OD1 ASN A 170     -29.324  25.556 -11.173  1.00  0.79           O  
ATOM   2696  ND2 ASN A 170     -28.586  24.761  -9.213  1.00  0.79           N  
ATOM   2697  H   ASN A 170     -26.186  26.868  -9.402  1.00  0.79           H  
ATOM   2698  HA  ASN A 170     -28.059  27.939 -11.395  1.00  0.79           H  
ATOM   2699 1HB  ASN A 170     -28.363  27.108  -8.483  1.00  0.79           H  
ATOM   2700 2HB  ASN A 170     -29.697  27.666  -9.480  1.00  0.79           H  
ATOM   2701 1HD2 ASN A 170     -28.689  23.818  -9.523  1.00  0.79           H  
ATOM   2702 2HD2 ASN A 170     -28.217  24.925  -8.271  1.00  0.79           H  
ATOM   2703  N   ILE A 171     -28.368  30.296 -10.738  1.00  0.80           N  
ATOM   2704  CA  ILE A 171     -28.480  31.734 -10.513  1.00  0.80           C  
ATOM   2705  C   ILE A 171     -29.859  31.980  -9.918  1.00  0.80           C  
ATOM   2706  O   ILE A 171     -30.817  31.297 -10.283  1.00  0.80           O  
ATOM   2707  CB  ILE A 171     -28.287  32.516 -11.824  1.00  0.80           C  
ATOM   2708  CG1 ILE A 171     -26.909  32.251 -12.406  1.00  0.80           C  
ATOM   2709  CG2 ILE A 171     -28.405  34.021 -11.575  1.00  0.80           C  
ATOM   2710  CD1 ILE A 171     -26.811  32.670 -13.821  1.00  0.80           C  
ATOM   2711  H   ILE A 171     -28.818  29.937 -11.583  1.00  0.80           H  
ATOM   2712  HA  ILE A 171     -27.730  32.053  -9.796  1.00  0.80           H  
ATOM   2713  HB  ILE A 171     -29.038  32.217 -12.550  1.00  0.80           H  
ATOM   2714 1HG1 ILE A 171     -26.188  32.828 -11.859  1.00  0.80           H  
ATOM   2715 2HG1 ILE A 171     -26.662  31.191 -12.327  1.00  0.80           H  
ATOM   2716 1HG2 ILE A 171     -28.262  34.551 -12.518  1.00  0.80           H  
ATOM   2717 2HG2 ILE A 171     -29.373  34.263 -11.191  1.00  0.80           H  
ATOM   2718 3HG2 ILE A 171     -27.642  34.334 -10.861  1.00  0.80           H  
ATOM   2719 1HD1 ILE A 171     -25.837  32.500 -14.210  1.00  0.80           H  
ATOM   2720 2HD1 ILE A 171     -27.507  32.100 -14.397  1.00  0.80           H  
ATOM   2721 3HD1 ILE A 171     -27.049  33.727 -13.903  1.00  0.80           H  
ATOM   2722  N   GLU A 172     -29.971  32.909  -8.979  1.00  0.80           N  
ATOM   2723  CA  GLU A 172     -31.245  33.173  -8.314  1.00  0.80           C  
ATOM   2724  C   GLU A 172     -32.417  33.485  -9.266  1.00  0.80           C  
ATOM   2725  O   GLU A 172     -33.575  33.303  -8.893  1.00  0.80           O  
ATOM   2726  CB  GLU A 172     -31.085  34.362  -7.352  1.00  0.80           C  
ATOM   2727  CG  GLU A 172     -30.821  35.720  -8.046  1.00  0.80           C  
ATOM   2728  CD  GLU A 172     -30.680  36.885  -7.086  1.00  0.80           C  
ATOM   2729  OE1 GLU A 172     -30.879  36.698  -5.907  1.00  0.80           O  
ATOM   2730  OE2 GLU A 172     -30.390  37.970  -7.544  1.00  0.80           O  
ATOM   2731  H   GLU A 172     -29.144  33.431  -8.702  1.00  0.80           H  
ATOM   2732  HA  GLU A 172     -31.507  32.286  -7.736  1.00  0.80           H  
ATOM   2733 1HB  GLU A 172     -31.982  34.464  -6.743  1.00  0.80           H  
ATOM   2734 2HB  GLU A 172     -30.247  34.170  -6.679  1.00  0.80           H  
ATOM   2735 1HG  GLU A 172     -29.907  35.637  -8.637  1.00  0.80           H  
ATOM   2736 2HG  GLU A 172     -31.639  35.938  -8.725  1.00  0.80           H  
ATOM   2737  N   ASP A 173     -32.137  33.949 -10.490  1.00  0.81           N  
ATOM   2738  CA  ASP A 173     -33.201  34.269 -11.442  1.00  0.81           C  
ATOM   2739  C   ASP A 173     -33.661  33.052 -12.267  1.00  0.81           C  
ATOM   2740  O   ASP A 173     -34.491  33.186 -13.167  1.00  0.81           O  
ATOM   2741  CB  ASP A 173     -32.758  35.401 -12.370  1.00  0.81           C  
ATOM   2742  CG  ASP A 173     -31.624  35.049 -13.332  1.00  0.81           C  
ATOM   2743  OD1 ASP A 173     -31.254  33.890 -13.452  1.00  0.81           O  
ATOM   2744  OD2 ASP A 173     -31.118  35.963 -13.941  1.00  0.81           O  
ATOM   2745  H   ASP A 173     -31.173  34.080 -10.746  1.00  0.81           H  
ATOM   2746  HA  ASP A 173     -34.060  34.625 -10.874  1.00  0.81           H  
ATOM   2747 1HB  ASP A 173     -33.615  35.730 -12.959  1.00  0.81           H  
ATOM   2748 2HB  ASP A 173     -32.440  36.252 -11.763  1.00  0.81           H  
ATOM   2749  N   GLY A 174     -33.129  31.867 -11.952  1.00  0.80           N  
ATOM   2750  CA  GLY A 174     -33.474  30.621 -12.629  1.00  0.80           C  
ATOM   2751  C   GLY A 174     -32.514  30.204 -13.757  1.00  0.80           C  
ATOM   2752  O   GLY A 174     -32.584  29.066 -14.232  1.00  0.80           O  
ATOM   2753  H   GLY A 174     -32.428  31.820 -11.215  1.00  0.80           H  
ATOM   2754 1HA  GLY A 174     -33.508  29.826 -11.885  1.00  0.80           H  
ATOM   2755 2HA  GLY A 174     -34.480  30.707 -13.033  1.00  0.80           H  
ATOM   2756  N   SER A 175     -31.632  31.103 -14.199  1.00  0.79           N  
ATOM   2757  CA  SER A 175     -30.673  30.763 -15.253  1.00  0.79           C  
ATOM   2758  C   SER A 175     -29.453  30.043 -14.666  1.00  0.79           C  
ATOM   2759  O   SER A 175     -29.356  29.890 -13.444  1.00  0.79           O  
ATOM   2760  CB  SER A 175     -30.288  31.995 -16.058  1.00  0.79           C  
ATOM   2761  OG  SER A 175     -29.561  32.912 -15.308  1.00  0.79           O  
ATOM   2762  H   SER A 175     -31.610  32.052 -13.798  1.00  0.79           H  
ATOM   2763  HA  SER A 175     -31.159  30.073 -15.943  1.00  0.79           H  
ATOM   2764 1HB  SER A 175     -29.703  31.690 -16.921  1.00  0.79           H  
ATOM   2765 2HB  SER A 175     -31.192  32.475 -16.428  1.00  0.79           H  
ATOM   2766  HG  SER A 175     -30.192  33.308 -14.663  1.00  0.79           H  
ATOM   2767  N   VAL A 176     -28.563  29.541 -15.536  1.00  0.76           N  
ATOM   2768  CA  VAL A 176     -27.353  28.847 -15.077  1.00  0.76           C  
ATOM   2769  C   VAL A 176     -26.037  29.481 -15.534  1.00  0.76           C  
ATOM   2770  O   VAL A 176     -25.846  29.804 -16.710  1.00  0.76           O  
ATOM   2771  CB  VAL A 176     -27.376  27.362 -15.512  1.00  0.76           C  
ATOM   2772  CG1 VAL A 176     -26.068  26.662 -15.119  1.00  0.76           C  
ATOM   2773  CG2 VAL A 176     -28.540  26.664 -14.820  1.00  0.76           C  
ATOM   2774  H   VAL A 176     -28.711  29.671 -16.525  1.00  0.76           H  
ATOM   2775  HA  VAL A 176     -27.361  28.863 -13.987  1.00  0.76           H  
ATOM   2776  HB  VAL A 176     -27.482  27.301 -16.593  1.00  0.76           H  
ATOM   2777 1HG1 VAL A 176     -26.108  25.635 -15.430  1.00  0.76           H  
ATOM   2778 2HG1 VAL A 176     -25.231  27.149 -15.609  1.00  0.76           H  
ATOM   2779 3HG1 VAL A 176     -25.935  26.709 -14.046  1.00  0.76           H  
ATOM   2780 1HG2 VAL A 176     -28.566  25.619 -15.115  1.00  0.76           H  
ATOM   2781 2HG2 VAL A 176     -28.407  26.732 -13.736  1.00  0.76           H  
ATOM   2782 3HG2 VAL A 176     -29.479  27.139 -15.097  1.00  0.76           H  
ATOM   2783  N   GLN A 177     -25.149  29.653 -14.564  1.00  0.73           N  
ATOM   2784  CA  GLN A 177     -23.792  30.161 -14.708  1.00  0.73           C  
ATOM   2785  C   GLN A 177     -22.844  28.993 -14.897  1.00  0.73           C  
ATOM   2786  O   GLN A 177     -22.913  28.010 -14.162  1.00  0.73           O  
ATOM   2787  CB  GLN A 177     -23.400  30.981 -13.477  1.00  0.73           C  
ATOM   2788  CG  GLN A 177     -21.945  31.377 -13.348  1.00  0.73           C  
ATOM   2789  CD  GLN A 177     -21.498  32.434 -14.313  1.00  0.73           C  
ATOM   2790  OE1 GLN A 177     -22.061  33.540 -14.397  1.00  0.73           O  
ATOM   2791  NE2 GLN A 177     -20.466  32.118 -15.067  1.00  0.73           N  
ATOM   2792  H   GLN A 177     -25.428  29.345 -13.633  1.00  0.73           H  
ATOM   2793  HA  GLN A 177     -23.743  30.794 -15.594  1.00  0.73           H  
ATOM   2794 1HB  GLN A 177     -23.902  31.923 -13.514  1.00  0.73           H  
ATOM   2795 2HB  GLN A 177     -23.748  30.508 -12.598  1.00  0.73           H  
ATOM   2796 1HG  GLN A 177     -21.778  31.754 -12.341  1.00  0.73           H  
ATOM   2797 2HG  GLN A 177     -21.326  30.490 -13.509  1.00  0.73           H  
ATOM   2798 1HE2 GLN A 177     -20.076  32.793 -15.706  1.00  0.73           H  
ATOM   2799 2HE2 GLN A 177     -20.020  31.200 -15.022  1.00  0.73           H  
ATOM   2800  N   LEU A 178     -21.998  29.051 -15.899  1.00  0.69           N  
ATOM   2801  CA  LEU A 178     -21.071  27.951 -16.102  1.00  0.69           C  
ATOM   2802  C   LEU A 178     -19.675  28.332 -15.627  1.00  0.69           C  
ATOM   2803  O   LEU A 178     -19.307  29.510 -15.627  1.00  0.69           O  
ATOM   2804  CB  LEU A 178     -21.058  27.565 -17.578  1.00  0.69           C  
ATOM   2805  CG  LEU A 178     -22.430  27.191 -18.143  1.00  0.69           C  
ATOM   2806  CD1 LEU A 178     -22.303  26.903 -19.619  1.00  0.69           C  
ATOM   2807  CD2 LEU A 178     -22.970  26.002 -17.392  1.00  0.69           C  
ATOM   2808  H   LEU A 178     -21.982  29.859 -16.508  1.00  0.69           H  
ATOM   2809  HA  LEU A 178     -21.400  27.091 -15.521  1.00  0.69           H  
ATOM   2810 1HB  LEU A 178     -20.674  28.389 -18.146  1.00  0.69           H  
ATOM   2811 2HB  LEU A 178     -20.386  26.711 -17.711  1.00  0.69           H  
ATOM   2812  HG  LEU A 178     -23.117  28.033 -18.022  1.00  0.69           H  
ATOM   2813 1HD1 LEU A 178     -23.281  26.646 -20.024  1.00  0.69           H  
ATOM   2814 2HD1 LEU A 178     -21.922  27.786 -20.127  1.00  0.69           H  
ATOM   2815 3HD1 LEU A 178     -21.616  26.070 -19.769  1.00  0.69           H  
ATOM   2816 1HD2 LEU A 178     -23.950  25.746 -17.784  1.00  0.69           H  
ATOM   2817 2HD2 LEU A 178     -22.291  25.159 -17.513  1.00  0.69           H  
ATOM   2818 3HD2 LEU A 178     -23.055  26.248 -16.335  1.00  0.69           H  
ATOM   2819  N   ALA A 179     -18.889  27.340 -15.228  1.00  0.67           N  
ATOM   2820  CA  ALA A 179     -17.503  27.613 -14.889  1.00  0.67           C  
ATOM   2821  C   ALA A 179     -16.597  26.489 -15.353  1.00  0.67           C  
ATOM   2822  O   ALA A 179     -16.756  25.329 -14.959  1.00  0.67           O  
ATOM   2823  CB  ALA A 179     -17.359  27.794 -13.400  1.00  0.67           C  
ATOM   2824  H   ALA A 179     -19.262  26.399 -15.139  1.00  0.67           H  
ATOM   2825  HA  ALA A 179     -17.210  28.523 -15.392  1.00  0.67           H  
ATOM   2826 1HB  ALA A 179     -16.323  28.025 -13.162  1.00  0.67           H  
ATOM   2827 2HB  ALA A 179     -18.000  28.597 -13.082  1.00  0.67           H  
ATOM   2828 3HB  ALA A 179     -17.659  26.887 -12.900  1.00  0.67           H  
ATOM   2829  N   ASP A 180     -15.620  26.845 -16.176  1.00  0.64           N  
ATOM   2830  CA  ASP A 180     -14.727  25.845 -16.736  1.00  0.64           C  
ATOM   2831  C   ASP A 180     -13.403  25.860 -15.993  1.00  0.64           C  
ATOM   2832  O   ASP A 180     -12.739  26.894 -15.901  1.00  0.64           O  
ATOM   2833  CB  ASP A 180     -14.529  26.062 -18.235  1.00  0.64           C  
ATOM   2834  CG  ASP A 180     -15.848  25.875 -19.061  1.00  0.64           C  
ATOM   2835  OD1 ASP A 180     -16.870  25.616 -18.486  1.00  0.64           O  
ATOM   2836  OD2 ASP A 180     -15.792  25.909 -20.284  1.00  0.64           O  
ATOM   2837  H   ASP A 180     -15.515  27.828 -16.420  1.00  0.64           H  
ATOM   2838  HA  ASP A 180     -15.171  24.859 -16.601  1.00  0.64           H  
ATOM   2839 1HB  ASP A 180     -14.138  27.063 -18.411  1.00  0.64           H  
ATOM   2840 2HB  ASP A 180     -13.793  25.350 -18.595  1.00  0.64           H  
ATOM   2841  N   HIS A 181     -13.068  24.721 -15.401  1.00  0.63           N  
ATOM   2842  CA  HIS A 181     -11.884  24.581 -14.567  1.00  0.63           C  
ATOM   2843  C   HIS A 181     -10.795  23.755 -15.231  1.00  0.63           C  
ATOM   2844  O   HIS A 181     -11.049  22.653 -15.739  1.00  0.63           O  
ATOM   2845  CB  HIS A 181     -12.244  23.860 -13.274  1.00  0.63           C  
ATOM   2846  CG  HIS A 181     -13.187  24.562 -12.305  1.00  0.63           C  
ATOM   2847  ND1 HIS A 181     -14.488  24.911 -12.619  1.00  0.63           N  
ATOM   2848  CD2 HIS A 181     -13.022  24.875 -10.999  1.00  0.63           C  
ATOM   2849  CE1 HIS A 181     -15.058  25.448 -11.550  1.00  0.63           C  
ATOM   2850  NE2 HIS A 181     -14.185  25.434 -10.557  1.00  0.63           N  
ATOM   2851  H   HIS A 181     -13.660  23.899 -15.532  1.00  0.63           H  
ATOM   2852  HA  HIS A 181     -11.471  25.562 -14.334  1.00  0.63           H  
ATOM   2853 1HB  HIS A 181     -12.705  22.918 -13.548  1.00  0.63           H  
ATOM   2854 2HB  HIS A 181     -11.326  23.625 -12.737  1.00  0.63           H  
ATOM   2855  HD1 HIS A 181     -14.976  24.755 -13.490  1.00  0.63           H  
ATOM   2856  HD2 HIS A 181     -12.194  24.756 -10.310  1.00  0.63           H  
ATOM   2857  HE1 HIS A 181     -16.076  25.801 -11.582  1.00  0.63           H  
ATOM   2858  N   TYR A 182      -9.569  24.268 -15.178  1.00  0.62           N  
ATOM   2859  CA  TYR A 182      -8.424  23.540 -15.706  1.00  0.62           C  
ATOM   2860  C   TYR A 182      -7.335  23.531 -14.640  1.00  0.62           C  
ATOM   2861  O   TYR A 182      -6.991  24.584 -14.097  1.00  0.62           O  
ATOM   2862  CB  TYR A 182      -7.929  24.238 -16.971  1.00  0.62           C  
ATOM   2863  CG  TYR A 182      -9.011  24.376 -18.015  1.00  0.62           C  
ATOM   2864  CD1 TYR A 182      -9.867  25.476 -17.967  1.00  0.62           C  
ATOM   2865  CD2 TYR A 182      -9.164  23.424 -18.997  1.00  0.62           C  
ATOM   2866  CE1 TYR A 182     -10.864  25.611 -18.903  1.00  0.62           C  
ATOM   2867  CE2 TYR A 182     -10.165  23.555 -19.932  1.00  0.62           C  
ATOM   2868  CZ  TYR A 182     -11.014  24.647 -19.888  1.00  0.62           C  
ATOM   2869  OH  TYR A 182     -12.015  24.778 -20.824  1.00  0.62           O  
ATOM   2870  H   TYR A 182      -9.438  25.203 -14.792  1.00  0.62           H  
ATOM   2871  HA  TYR A 182      -8.705  22.508 -15.925  1.00  0.62           H  
ATOM   2872 1HB  TYR A 182      -7.559  25.235 -16.721  1.00  0.62           H  
ATOM   2873 2HB  TYR A 182      -7.104  23.670 -17.401  1.00  0.62           H  
ATOM   2874  HD1 TYR A 182      -9.748  26.230 -17.182  1.00  0.62           H  
ATOM   2875  HD2 TYR A 182      -8.496  22.571 -19.030  1.00  0.62           H  
ATOM   2876  HE1 TYR A 182     -11.534  26.468 -18.866  1.00  0.62           H  
ATOM   2877  HE2 TYR A 182     -10.286  22.799 -20.707  1.00  0.62           H  
ATOM   2878  HH  TYR A 182     -12.414  25.652 -20.751  1.00  0.62           H  
ATOM   2879  N   GLN A 183      -6.755  22.364 -14.353  1.00  0.61           N  
ATOM   2880  CA  GLN A 183      -5.722  22.305 -13.312  1.00  0.61           C  
ATOM   2881  C   GLN A 183      -4.590  21.328 -13.545  1.00  0.61           C  
ATOM   2882  O   GLN A 183      -4.788  20.196 -13.979  1.00  0.61           O  
ATOM   2883  CB  GLN A 183      -6.374  21.998 -11.958  1.00  0.61           C  
ATOM   2884  CG  GLN A 183      -5.429  21.887 -10.733  1.00  0.61           C  
ATOM   2885  CD  GLN A 183      -6.202  21.658  -9.429  1.00  0.61           C  
ATOM   2886  OE1 GLN A 183      -6.842  20.611  -9.254  1.00  0.61           O  
ATOM   2887  NE2 GLN A 183      -6.170  22.631  -8.513  1.00  0.61           N  
ATOM   2888  H   GLN A 183      -7.080  21.512 -14.815  1.00  0.61           H  
ATOM   2889  HA  GLN A 183      -5.275  23.289 -13.252  1.00  0.61           H  
ATOM   2890 1HB  GLN A 183      -7.041  22.791 -11.751  1.00  0.61           H  
ATOM   2891 2HB  GLN A 183      -6.950  21.143 -12.007  1.00  0.61           H  
ATOM   2892 1HG  GLN A 183      -4.762  21.038 -10.877  1.00  0.61           H  
ATOM   2893 2HG  GLN A 183      -4.849  22.791 -10.628  1.00  0.61           H  
ATOM   2894 1HE2 GLN A 183      -6.671  22.523  -7.645  1.00  0.61           H  
ATOM   2895 2HE2 GLN A 183      -5.644  23.464  -8.676  1.00  0.61           H  
ATOM   2896  N   GLN A 184      -3.383  21.784 -13.237  1.00  0.61           N  
ATOM   2897  CA  GLN A 184      -2.198  20.942 -13.303  1.00  0.61           C  
ATOM   2898  C   GLN A 184      -1.794  20.552 -11.881  1.00  0.61           C  
ATOM   2899  O   GLN A 184      -1.872  21.373 -10.965  1.00  0.61           O  
ATOM   2900  CB  GLN A 184      -1.062  21.672 -14.015  1.00  0.61           C  
ATOM   2901  CG  GLN A 184      -1.325  22.010 -15.475  1.00  0.61           C  
ATOM   2902  CD  GLN A 184      -0.182  22.814 -16.079  1.00  0.61           C  
ATOM   2903  OE1 GLN A 184       0.988  22.603 -15.743  1.00  0.61           O  
ATOM   2904  NE2 GLN A 184      -0.512  23.741 -16.972  1.00  0.61           N  
ATOM   2905  H   GLN A 184      -3.300  22.746 -12.905  1.00  0.61           H  
ATOM   2906  HA  GLN A 184      -2.432  20.033 -13.853  1.00  0.61           H  
ATOM   2907 1HB  GLN A 184      -0.849  22.604 -13.488  1.00  0.61           H  
ATOM   2908 2HB  GLN A 184      -0.161  21.059 -13.969  1.00  0.61           H  
ATOM   2909 1HG  GLN A 184      -1.435  21.081 -16.040  1.00  0.61           H  
ATOM   2910 2HG  GLN A 184      -2.237  22.603 -15.544  1.00  0.61           H  
ATOM   2911 1HE2 GLN A 184       0.197  24.305 -17.398  1.00  0.61           H  
ATOM   2912 2HE2 GLN A 184      -1.472  23.884 -17.214  1.00  0.61           H  
ATOM   2913  N   ASN A 185      -1.341  19.316 -11.707  1.00  0.62           N  
ATOM   2914  CA  ASN A 185      -0.911  18.787 -10.414  1.00  0.62           C  
ATOM   2915  C   ASN A 185       0.404  18.009 -10.496  1.00  0.62           C  
ATOM   2916  O   ASN A 185       0.476  16.948 -11.126  1.00  0.62           O  
ATOM   2917  CB  ASN A 185      -2.001  17.923  -9.823  1.00  0.62           C  
ATOM   2918  CG  ASN A 185      -1.671  17.447  -8.499  1.00  0.62           C  
ATOM   2919  OD1 ASN A 185      -0.717  17.914  -7.901  1.00  0.62           O  
ATOM   2920  ND2 ASN A 185      -2.421  16.524  -8.008  1.00  0.62           N  
ATOM   2921  H   ASN A 185      -1.348  18.686 -12.501  1.00  0.62           H  
ATOM   2922  HA  ASN A 185      -0.736  19.626  -9.742  1.00  0.62           H  
ATOM   2923 1HB  ASN A 185      -2.929  18.495  -9.773  1.00  0.62           H  
ATOM   2924 2HB  ASN A 185      -2.178  17.074 -10.470  1.00  0.62           H  
ATOM   2925 1HD2 ASN A 185      -2.222  16.164  -7.091  1.00  0.62           H  
ATOM   2926 2HD2 ASN A 185      -3.185  16.164  -8.543  1.00  0.62           H  
ATOM   2927  N   THR A 186       1.469  18.566  -9.921  1.00  0.64           N  
ATOM   2928  CA  THR A 186       2.781  17.922  -9.993  1.00  0.64           C  
ATOM   2929  C   THR A 186       3.271  17.667  -8.566  1.00  0.64           C  
ATOM   2930  O   THR A 186       2.882  18.399  -7.662  1.00  0.64           O  
ATOM   2931  CB  THR A 186       3.761  18.824 -10.772  1.00  0.64           C  
ATOM   2932  OG1 THR A 186       3.928  20.066 -10.089  1.00  0.64           O  
ATOM   2933  CG2 THR A 186       3.218  19.077 -12.182  1.00  0.64           C  
ATOM   2934  H   THR A 186       1.340  19.432  -9.391  1.00  0.64           H  
ATOM   2935  HA  THR A 186       2.680  16.977 -10.518  1.00  0.64           H  
ATOM   2936  HB  THR A 186       4.726  18.346 -10.861  1.00  0.64           H  
ATOM   2937  HG1 THR A 186       4.383  19.904  -9.253  1.00  0.64           H  
ATOM   2938 1HG2 THR A 186       3.913  19.709 -12.733  1.00  0.64           H  
ATOM   2939 2HG2 THR A 186       3.108  18.121 -12.701  1.00  0.64           H  
ATOM   2940 3HG2 THR A 186       2.250  19.573 -12.126  1.00  0.64           H  
ATOM   2941  N   PRO A 187       4.107  16.651  -8.309  1.00  0.67           N  
ATOM   2942  CA  PRO A 187       4.642  16.337  -7.001  1.00  0.67           C  
ATOM   2943  C   PRO A 187       5.696  17.340  -6.592  1.00  0.67           C  
ATOM   2944  O   PRO A 187       6.344  17.943  -7.452  1.00  0.67           O  
ATOM   2945  CB  PRO A 187       5.209  14.936  -7.202  1.00  0.67           C  
ATOM   2946  CG  PRO A 187       5.605  14.889  -8.665  1.00  0.67           C  
ATOM   2947  CD  PRO A 187       4.585  15.750  -9.387  1.00  0.67           C  
ATOM   2948  HA  PRO A 187       3.823  16.311  -6.267  1.00  0.67           H  
ATOM   2949 1HB  PRO A 187       6.057  14.771  -6.522  1.00  0.67           H  
ATOM   2950 2HB  PRO A 187       4.440  14.194  -6.948  1.00  0.67           H  
ATOM   2951 1HG  PRO A 187       6.636  15.253  -8.789  1.00  0.67           H  
ATOM   2952 2HG  PRO A 187       5.591  13.846  -9.030  1.00  0.67           H  
ATOM   2953 1HD  PRO A 187       5.096  16.290 -10.183  1.00  0.67           H  
ATOM   2954 2HD  PRO A 187       3.791  15.125  -9.779  1.00  0.67           H  
ATOM   2955  N   ILE A 188       5.903  17.480  -5.289  1.00  0.71           N  
ATOM   2956  CA  ILE A 188       6.987  18.324  -4.781  1.00  0.71           C  
ATOM   2957  C   ILE A 188       7.999  17.539  -3.956  1.00  0.71           C  
ATOM   2958  O   ILE A 188       8.892  18.122  -3.340  1.00  0.71           O  
ATOM   2959  CB  ILE A 188       6.424  19.471  -3.936  1.00  0.71           C  
ATOM   2960  CG1 ILE A 188       5.693  18.899  -2.762  1.00  0.71           C  
ATOM   2961  CG2 ILE A 188       5.493  20.334  -4.776  1.00  0.71           C  
ATOM   2962  CD1 ILE A 188       5.257  19.902  -1.736  1.00  0.71           C  
ATOM   2963  H   ILE A 188       5.291  16.985  -4.632  1.00  0.71           H  
ATOM   2964  HA  ILE A 188       7.514  18.756  -5.630  1.00  0.71           H  
ATOM   2965  HB  ILE A 188       7.241  20.080  -3.553  1.00  0.71           H  
ATOM   2966 1HG1 ILE A 188       4.835  18.412  -3.129  1.00  0.71           H  
ATOM   2967 2HG1 ILE A 188       6.328  18.160  -2.269  1.00  0.71           H  
ATOM   2968 1HG2 ILE A 188       5.098  21.141  -4.161  1.00  0.71           H  
ATOM   2969 2HG2 ILE A 188       6.043  20.752  -5.619  1.00  0.71           H  
ATOM   2970 3HG2 ILE A 188       4.678  19.733  -5.147  1.00  0.71           H  
ATOM   2971 1HD1 ILE A 188       4.722  19.382  -0.940  1.00  0.71           H  
ATOM   2972 2HD1 ILE A 188       6.124  20.413  -1.322  1.00  0.71           H  
ATOM   2973 3HD1 ILE A 188       4.596  20.629  -2.198  1.00  0.71           H  
ATOM   2974  N   GLY A 189       7.841  16.223  -3.921  1.00  0.75           N  
ATOM   2975  CA  GLY A 189       8.729  15.380  -3.131  1.00  0.75           C  
ATOM   2976  C   GLY A 189       9.909  14.831  -3.912  1.00  0.75           C  
ATOM   2977  O   GLY A 189      10.057  15.103  -5.107  1.00  0.75           O  
ATOM   2978  H   GLY A 189       7.091  15.804  -4.450  1.00  0.75           H  
ATOM   2979 1HA  GLY A 189       9.090  15.928  -2.259  1.00  0.75           H  
ATOM   2980 2HA  GLY A 189       8.151  14.538  -2.759  1.00  0.75           H  
ATOM   2981  N   ASP A 190      10.728  14.036  -3.223  1.00  0.79           N  
ATOM   2982  CA  ASP A 190      11.884  13.371  -3.793  1.00  0.79           C  
ATOM   2983  C   ASP A 190      11.612  11.899  -4.120  1.00  0.79           C  
ATOM   2984  O   ASP A 190      12.289  11.322  -4.975  1.00  0.79           O  
ATOM   2985  CB  ASP A 190      13.093  13.475  -2.857  1.00  0.79           C  
ATOM   2986  CG  ASP A 190      13.591  14.919  -2.645  1.00  0.79           C  
ATOM   2987  OD1 ASP A 190      13.895  15.573  -3.616  1.00  0.79           O  
ATOM   2988  OD2 ASP A 190      13.667  15.345  -1.517  1.00  0.79           O  
ATOM   2989  H   ASP A 190      10.535  13.874  -2.232  1.00  0.79           H  
ATOM   2990  HA  ASP A 190      12.137  13.875  -4.726  1.00  0.79           H  
ATOM   2991 1HB  ASP A 190      12.822  13.056  -1.883  1.00  0.79           H  
ATOM   2992 2HB  ASP A 190      13.910  12.876  -3.254  1.00  0.79           H  
ATOM   2993  N   GLY A 191      10.681  11.255  -3.398  1.00  0.82           N  
ATOM   2994  CA  GLY A 191      10.508   9.824  -3.612  1.00  0.82           C  
ATOM   2995  C   GLY A 191       9.616   9.543  -4.822  1.00  0.82           C  
ATOM   2996  O   GLY A 191       9.086  10.476  -5.422  1.00  0.82           O  
ATOM   2997  H   GLY A 191      10.095  11.736  -2.704  1.00  0.82           H  
ATOM   2998 1HA  GLY A 191      11.495   9.392  -3.749  1.00  0.82           H  
ATOM   2999 2HA  GLY A 191      10.072   9.380  -2.718  1.00  0.82           H  
ATOM   3000  N   PRO A 192       9.458   8.268  -5.221  1.00  0.83           N  
ATOM   3001  CA  PRO A 192       8.621   7.817  -6.319  1.00  0.83           C  
ATOM   3002  C   PRO A 192       7.163   8.199  -6.154  1.00  0.83           C  
ATOM   3003  O   PRO A 192       6.614   8.082  -5.056  1.00  0.83           O  
ATOM   3004  CB  PRO A 192       8.767   6.292  -6.246  1.00  0.83           C  
ATOM   3005  CG  PRO A 192      10.092   6.062  -5.564  1.00  0.83           C  
ATOM   3006  CD  PRO A 192      10.202   7.178  -4.550  1.00  0.83           C  
ATOM   3007  HA  PRO A 192       9.021   8.214  -7.265  1.00  0.83           H  
ATOM   3008 1HB  PRO A 192       7.922   5.865  -5.687  1.00  0.83           H  
ATOM   3009 2HB  PRO A 192       8.728   5.865  -7.258  1.00  0.83           H  
ATOM   3010 1HG  PRO A 192      10.111   5.063  -5.101  1.00  0.83           H  
ATOM   3011 2HG  PRO A 192      10.906   6.082  -6.306  1.00  0.83           H  
ATOM   3012 1HD  PRO A 192       9.721   6.902  -3.601  1.00  0.83           H  
ATOM   3013 2HD  PRO A 192      11.263   7.402  -4.435  1.00  0.83           H  
ATOM   3014  N   VAL A 193       6.539   8.598  -7.255  1.00  0.84           N  
ATOM   3015  CA  VAL A 193       5.121   8.928  -7.285  1.00  0.84           C  
ATOM   3016  C   VAL A 193       4.514   8.227  -8.488  1.00  0.84           C  
ATOM   3017  O   VAL A 193       5.062   8.317  -9.587  1.00  0.84           O  
ATOM   3018  CB  VAL A 193       4.902  10.451  -7.382  1.00  0.84           C  
ATOM   3019  CG1 VAL A 193       3.407  10.768  -7.401  1.00  0.84           C  
ATOM   3020  CG2 VAL A 193       5.585  11.135  -6.203  1.00  0.84           C  
ATOM   3021  H   VAL A 193       7.069   8.675  -8.111  1.00  0.84           H  
ATOM   3022  HA  VAL A 193       4.646   8.559  -6.378  1.00  0.84           H  
ATOM   3023  HB  VAL A 193       5.322  10.826  -8.316  1.00  0.84           H  
ATOM   3024 1HG1 VAL A 193       3.274  11.841  -7.471  1.00  0.84           H  
ATOM   3025 2HG1 VAL A 193       2.937  10.285  -8.258  1.00  0.84           H  
ATOM   3026 3HG1 VAL A 193       2.942  10.409  -6.488  1.00  0.84           H  
ATOM   3027 1HG2 VAL A 193       5.434  12.199  -6.254  1.00  0.84           H  
ATOM   3028 2HG2 VAL A 193       5.169  10.751  -5.281  1.00  0.84           H  
ATOM   3029 3HG2 VAL A 193       6.652  10.932  -6.219  1.00  0.84           H  
ATOM   3030  N   LEU A 194       3.407   7.522  -8.315  1.00  0.83           N  
ATOM   3031  CA  LEU A 194       2.847   6.863  -9.489  1.00  0.83           C  
ATOM   3032  C   LEU A 194       2.077   7.833 -10.360  1.00  0.83           C  
ATOM   3033  O   LEU A 194       1.283   8.636  -9.865  1.00  0.83           O  
ATOM   3034  CB  LEU A 194       1.886   5.739  -9.092  1.00  0.83           C  
ATOM   3035  CG  LEU A 194       2.480   4.577  -8.309  1.00  0.83           C  
ATOM   3036  CD1 LEU A 194       1.352   3.609  -7.938  1.00  0.83           C  
ATOM   3037  CD2 LEU A 194       3.548   3.897  -9.152  1.00  0.83           C  
ATOM   3038  H   LEU A 194       2.980   7.448  -7.395  1.00  0.83           H  
ATOM   3039  HA  LEU A 194       3.662   6.445 -10.076  1.00  0.83           H  
ATOM   3040 1HB  LEU A 194       1.088   6.168  -8.486  1.00  0.83           H  
ATOM   3041 2HB  LEU A 194       1.433   5.335 -10.003  1.00  0.83           H  
ATOM   3042  HG  LEU A 194       2.927   4.948  -7.384  1.00  0.83           H  
ATOM   3043 1HD1 LEU A 194       1.759   2.776  -7.367  1.00  0.83           H  
ATOM   3044 2HD1 LEU A 194       0.604   4.133  -7.336  1.00  0.83           H  
ATOM   3045 3HD1 LEU A 194       0.879   3.233  -8.849  1.00  0.83           H  
ATOM   3046 1HD2 LEU A 194       3.977   3.063  -8.596  1.00  0.83           H  
ATOM   3047 2HD2 LEU A 194       3.097   3.528 -10.075  1.00  0.83           H  
ATOM   3048 3HD2 LEU A 194       4.333   4.617  -9.393  1.00  0.83           H  
ATOM   3049  N   LEU A 195       2.238   7.705 -11.671  1.00  0.82           N  
ATOM   3050  CA  LEU A 195       1.418   8.497 -12.559  1.00  0.82           C  
ATOM   3051  C   LEU A 195       0.285   7.575 -12.983  1.00  0.82           C  
ATOM   3052  O   LEU A 195       0.526   6.381 -13.162  1.00  0.82           O  
ATOM   3053  CB  LEU A 195       2.205   9.001 -13.768  1.00  0.82           C  
ATOM   3054  CG  LEU A 195       3.426   9.845 -13.429  1.00  0.82           C  
ATOM   3055  CD1 LEU A 195       4.067  10.308 -14.726  1.00  0.82           C  
ATOM   3056  CD2 LEU A 195       3.016  11.008 -12.530  1.00  0.82           C  
ATOM   3057  H   LEU A 195       2.920   7.055 -12.038  1.00  0.82           H  
ATOM   3058  HA  LEU A 195       1.053   9.355 -12.010  1.00  0.82           H  
ATOM   3059 1HB  LEU A 195       2.545   8.142 -14.344  1.00  0.82           H  
ATOM   3060 2HB  LEU A 195       1.550   9.598 -14.402  1.00  0.82           H  
ATOM   3061  HG  LEU A 195       4.156   9.231 -12.896  1.00  0.82           H  
ATOM   3062 1HD1 LEU A 195       4.949  10.890 -14.507  1.00  0.82           H  
ATOM   3063 2HD1 LEU A 195       4.348   9.444 -15.327  1.00  0.82           H  
ATOM   3064 3HD1 LEU A 195       3.352  10.919 -15.275  1.00  0.82           H  
ATOM   3065 1HD2 LEU A 195       3.895  11.601 -12.281  1.00  0.82           H  
ATOM   3066 2HD2 LEU A 195       2.289  11.629 -13.053  1.00  0.82           H  
ATOM   3067 3HD2 LEU A 195       2.573  10.621 -11.615  1.00  0.82           H  
ATOM   3068  N   PRO A 196      -0.942   8.075 -13.103  1.00  0.81           N  
ATOM   3069  CA  PRO A 196      -2.135   7.358 -13.491  1.00  0.81           C  
ATOM   3070  C   PRO A 196      -2.256   7.177 -14.980  1.00  0.81           C  
ATOM   3071  O   PRO A 196      -1.504   7.789 -15.734  1.00  0.81           O  
ATOM   3072  CB  PRO A 196      -3.227   8.295 -13.017  1.00  0.81           C  
ATOM   3073  CG  PRO A 196      -2.664   9.646 -13.224  1.00  0.81           C  
ATOM   3074  CD  PRO A 196      -1.195   9.517 -12.850  1.00  0.81           C  
ATOM   3075  HA  PRO A 196      -2.161   6.387 -12.977  1.00  0.81           H  
ATOM   3076 1HB  PRO A 196      -4.147   8.106 -13.570  1.00  0.81           H  
ATOM   3077 2HB  PRO A 196      -3.439   8.120 -11.972  1.00  0.81           H  
ATOM   3078 1HG  PRO A 196      -2.816   9.951 -14.269  1.00  0.81           H  
ATOM   3079 2HG  PRO A 196      -3.227  10.338 -12.621  1.00  0.81           H  
ATOM   3080 1HD  PRO A 196      -0.589  10.162 -13.505  1.00  0.81           H  
ATOM   3081 2HD  PRO A 196      -1.075   9.758 -11.790  1.00  0.81           H  
ATOM   3082  N   ASP A 197      -3.192   6.344 -15.409  1.00  0.80           N  
ATOM   3083  CA  ASP A 197      -3.635   6.440 -16.801  1.00  0.80           C  
ATOM   3084  C   ASP A 197      -4.922   7.302 -16.763  1.00  0.80           C  
ATOM   3085  O   ASP A 197      -5.250   7.857 -15.709  1.00  0.80           O  
ATOM   3086  CB  ASP A 197      -3.698   5.077 -17.542  1.00  0.80           C  
ATOM   3087  CG  ASP A 197      -4.691   4.056 -17.094  1.00  0.80           C  
ATOM   3088  OD1 ASP A 197      -5.625   4.416 -16.479  1.00  0.80           O  
ATOM   3089  OD2 ASP A 197      -4.448   2.866 -17.306  1.00  0.80           O  
ATOM   3090  H   ASP A 197      -3.678   5.763 -14.724  1.00  0.80           H  
ATOM   3091  HA  ASP A 197      -2.898   7.019 -17.360  1.00  0.80           H  
ATOM   3092 1HB  ASP A 197      -3.883   5.268 -18.598  1.00  0.80           H  
ATOM   3093 2HB  ASP A 197      -2.713   4.615 -17.483  1.00  0.80           H  
ATOM   3094  N   ASN A 198      -5.632   7.464 -17.871  1.00  0.79           N  
ATOM   3095  CA  ASN A 198      -6.761   8.403 -17.844  1.00  0.79           C  
ATOM   3096  C   ASN A 198      -8.023   7.833 -17.157  1.00  0.79           C  
ATOM   3097  O   ASN A 198      -8.418   6.689 -17.403  1.00  0.79           O  
ATOM   3098  CB  ASN A 198      -7.035   8.872 -19.247  1.00  0.79           C  
ATOM   3099  CG  ASN A 198      -5.806   9.585 -19.852  1.00  0.79           C  
ATOM   3100  OD1 ASN A 198      -4.849   9.983 -19.149  1.00  0.79           O  
ATOM   3101  ND2 ASN A 198      -5.820   9.738 -21.151  1.00  0.79           N  
ATOM   3102  H   ASN A 198      -5.389   6.974 -18.718  1.00  0.79           H  
ATOM   3103  HA  ASN A 198      -6.460   9.273 -17.259  1.00  0.79           H  
ATOM   3104 1HB  ASN A 198      -7.316   8.029 -19.876  1.00  0.79           H  
ATOM   3105 2HB  ASN A 198      -7.868   9.569 -19.229  1.00  0.79           H  
ATOM   3106 1HD2 ASN A 198      -5.053  10.187 -21.612  1.00  0.79           H  
ATOM   3107 2HD2 ASN A 198      -6.594   9.398 -21.688  1.00  0.79           H  
ATOM   3108  N   HIS A 199      -8.662   8.645 -16.296  1.00  0.77           N  
ATOM   3109  CA  HIS A 199      -9.832   8.194 -15.519  1.00  0.77           C  
ATOM   3110  C   HIS A 199     -10.736   9.341 -15.065  1.00  0.77           C  
ATOM   3111  O   HIS A 199     -10.439  10.507 -15.320  1.00  0.77           O  
ATOM   3112  CB  HIS A 199      -9.393   7.395 -14.285  1.00  0.77           C  
ATOM   3113  CG  HIS A 199      -8.617   8.163 -13.252  1.00  0.77           C  
ATOM   3114  ND1 HIS A 199      -7.269   8.450 -13.383  1.00  0.77           N  
ATOM   3115  CD2 HIS A 199      -9.004   8.688 -12.056  1.00  0.77           C  
ATOM   3116  CE1 HIS A 199      -6.865   9.119 -12.311  1.00  0.77           C  
ATOM   3117  NE2 HIS A 199      -7.896   9.276 -11.496  1.00  0.77           N  
ATOM   3118  H   HIS A 199      -8.303   9.594 -16.173  1.00  0.77           H  
ATOM   3119  HA  HIS A 199     -10.439   7.536 -16.139  1.00  0.77           H  
ATOM   3120 1HB  HIS A 199     -10.274   6.976 -13.811  1.00  0.77           H  
ATOM   3121 2HB  HIS A 199      -8.776   6.568 -14.606  1.00  0.77           H  
ATOM   3122  HD1 HIS A 199      -6.648   8.199 -14.167  1.00  0.77           H  
ATOM   3123  HD2 HIS A 199      -9.963   8.707 -11.528  1.00  0.77           H  
ATOM   3124  HE1 HIS A 199      -5.833   9.443 -12.216  1.00  0.77           H  
ATOM   3125  N   TYR A 200     -11.863   9.012 -14.422  1.00  0.76           N  
ATOM   3126  CA  TYR A 200     -12.767  10.053 -13.944  1.00  0.76           C  
ATOM   3127  C   TYR A 200     -13.033   9.997 -12.438  1.00  0.76           C  
ATOM   3128  O   TYR A 200     -13.001   8.931 -11.819  1.00  0.76           O  
ATOM   3129  CB  TYR A 200     -14.110   9.952 -14.669  1.00  0.76           C  
ATOM   3130  CG  TYR A 200     -14.080  10.212 -16.154  1.00  0.76           C  
ATOM   3131  CD1 TYR A 200     -13.719   9.198 -17.030  1.00  0.76           C  
ATOM   3132  CD2 TYR A 200     -14.462  11.452 -16.645  1.00  0.76           C  
ATOM   3133  CE1 TYR A 200     -13.728   9.429 -18.393  1.00  0.76           C  
ATOM   3134  CE2 TYR A 200     -14.477  11.678 -18.007  1.00  0.76           C  
ATOM   3135  CZ  TYR A 200     -14.111  10.673 -18.879  1.00  0.76           C  
ATOM   3136  OH  TYR A 200     -14.126  10.900 -20.236  1.00  0.76           O  
ATOM   3137  H   TYR A 200     -12.106   8.037 -14.238  1.00  0.76           H  
ATOM   3138  HA  TYR A 200     -12.320  11.013 -14.164  1.00  0.76           H  
ATOM   3139 1HB  TYR A 200     -14.523   8.952 -14.509  1.00  0.76           H  
ATOM   3140 2HB  TYR A 200     -14.806  10.663 -14.217  1.00  0.76           H  
ATOM   3141  HD1 TYR A 200     -13.428   8.220 -16.643  1.00  0.76           H  
ATOM   3142  HD2 TYR A 200     -14.755  12.246 -15.953  1.00  0.76           H  
ATOM   3143  HE1 TYR A 200     -13.442   8.636 -19.083  1.00  0.76           H  
ATOM   3144  HE2 TYR A 200     -14.779  12.649 -18.395  1.00  0.76           H  
ATOM   3145  HH  TYR A 200     -14.292  11.831 -20.403  1.00  0.76           H  
ATOM   3146  N   LEU A 201     -13.330  11.156 -11.855  1.00  0.75           N  
ATOM   3147  CA  LEU A 201     -13.834  11.200 -10.477  1.00  0.75           C  
ATOM   3148  C   LEU A 201     -15.259  11.747 -10.502  1.00  0.75           C  
ATOM   3149  O   LEU A 201     -15.564  12.653 -11.278  1.00  0.75           O  
ATOM   3150  CB  LEU A 201     -12.979  12.078  -9.538  1.00  0.75           C  
ATOM   3151  CG  LEU A 201     -11.483  11.707  -9.297  1.00  0.75           C  
ATOM   3152  CD1 LEU A 201     -10.844  12.796  -8.456  1.00  0.75           C  
ATOM   3153  CD2 LEU A 201     -11.377  10.389  -8.616  1.00  0.75           C  
ATOM   3154  H   LEU A 201     -13.266  12.005 -12.421  1.00  0.75           H  
ATOM   3155  HA  LEU A 201     -13.873  10.195 -10.074  1.00  0.75           H  
ATOM   3156 1HB  LEU A 201     -13.000  13.093  -9.911  1.00  0.75           H  
ATOM   3157 2HB  LEU A 201     -13.464  12.075  -8.563  1.00  0.75           H  
ATOM   3158  HG  LEU A 201     -10.966  11.645 -10.215  1.00  0.75           H  
ATOM   3159 1HD1 LEU A 201      -9.792  12.558  -8.284  1.00  0.75           H  
ATOM   3160 2HD1 LEU A 201     -10.915  13.751  -8.979  1.00  0.75           H  
ATOM   3161 3HD1 LEU A 201     -11.354  12.870  -7.497  1.00  0.75           H  
ATOM   3162 1HD2 LEU A 201     -10.326  10.143  -8.452  1.00  0.75           H  
ATOM   3163 2HD2 LEU A 201     -11.901  10.413  -7.657  1.00  0.75           H  
ATOM   3164 3HD2 LEU A 201     -11.812   9.667  -9.257  1.00  0.75           H  
ATOM   3165  N   SER A 202     -16.123  11.226  -9.640  1.00  0.74           N  
ATOM   3166  CA  SER A 202     -17.488  11.737  -9.504  1.00  0.74           C  
ATOM   3167  C   SER A 202     -17.671  12.378  -8.134  1.00  0.74           C  
ATOM   3168  O   SER A 202     -17.442  11.723  -7.112  1.00  0.74           O  
ATOM   3169  CB  SER A 202     -18.494  10.617  -9.690  1.00  0.74           C  
ATOM   3170  OG  SER A 202     -18.437  10.097 -10.988  1.00  0.74           O  
ATOM   3171  H   SER A 202     -15.835  10.442  -9.064  1.00  0.74           H  
ATOM   3172  HA  SER A 202     -17.664  12.499 -10.263  1.00  0.74           H  
ATOM   3173 1HB  SER A 202     -18.287   9.824  -8.968  1.00  0.74           H  
ATOM   3174 2HB  SER A 202     -19.494  10.994  -9.490  1.00  0.74           H  
ATOM   3175  HG  SER A 202     -18.684  10.835 -11.576  1.00  0.74           H  
ATOM   3176  N   THR A 203     -18.065  13.659  -8.114  1.00  0.75           N  
ATOM   3177  CA  THR A 203     -18.214  14.394  -6.859  1.00  0.75           C  
ATOM   3178  C   THR A 203     -19.630  14.908  -6.576  1.00  0.75           C  
ATOM   3179  O   THR A 203     -20.264  15.558  -7.417  1.00  0.75           O  
ATOM   3180  CB  THR A 203     -17.265  15.613  -6.838  1.00  0.75           C  
ATOM   3181  OG1 THR A 203     -15.906  15.174  -6.956  1.00  0.75           O  
ATOM   3182  CG2 THR A 203     -17.440  16.419  -5.513  1.00  0.75           C  
ATOM   3183  H   THR A 203     -18.244  14.148  -8.991  1.00  0.75           H  
ATOM   3184  HA  THR A 203     -17.936  13.731  -6.044  1.00  0.75           H  
ATOM   3185  HB  THR A 203     -17.494  16.264  -7.684  1.00  0.75           H  
ATOM   3186  HG1 THR A 203     -15.322  15.911  -6.769  1.00  0.75           H  
ATOM   3187 1HG2 THR A 203     -16.765  17.272  -5.512  1.00  0.75           H  
ATOM   3188 2HG2 THR A 203     -18.461  16.781  -5.429  1.00  0.75           H  
ATOM   3189 3HG2 THR A 203     -17.220  15.792  -4.656  1.00  0.75           H  
ATOM   3190  N   GLN A 204     -20.103  14.650  -5.354  1.00  0.75           N  
ATOM   3191  CA  GLN A 204     -21.393  15.153  -4.866  1.00  0.75           C  
ATOM   3192  C   GLN A 204     -21.193  16.000  -3.618  1.00  0.75           C  
ATOM   3193  O   GLN A 204     -20.658  15.515  -2.615  1.00  0.75           O  
ATOM   3194  CB  GLN A 204     -22.379  14.038  -4.528  1.00  0.75           C  
ATOM   3195  CG  GLN A 204     -23.697  14.558  -3.877  1.00  0.75           C  
ATOM   3196  CD  GLN A 204     -24.645  15.340  -4.831  1.00  0.75           C  
ATOM   3197  OE1 GLN A 204     -25.167  14.758  -5.792  1.00  0.75           O  
ATOM   3198  NE2 GLN A 204     -24.866  16.636  -4.574  1.00  0.75           N  
ATOM   3199  H   GLN A 204     -19.523  14.078  -4.736  1.00  0.75           H  
ATOM   3200  HA  GLN A 204     -21.836  15.788  -5.631  1.00  0.75           H  
ATOM   3201 1HB  GLN A 204     -22.637  13.492  -5.437  1.00  0.75           H  
ATOM   3202 2HB  GLN A 204     -21.911  13.333  -3.838  1.00  0.75           H  
ATOM   3203 1HG  GLN A 204     -24.247  13.703  -3.491  1.00  0.75           H  
ATOM   3204 2HG  GLN A 204     -23.436  15.226  -3.053  1.00  0.75           H  
ATOM   3205 1HE2 GLN A 204     -25.478  17.172  -5.162  1.00  0.75           H  
ATOM   3206 2HE2 GLN A 204     -24.416  17.120  -3.784  1.00  0.75           H  
ATOM   3207  N   SER A 205     -21.553  17.279  -3.704  1.00  0.76           N  
ATOM   3208  CA  SER A 205     -21.359  18.189  -2.581  1.00  0.76           C  
ATOM   3209  C   SER A 205     -22.658  18.617  -1.905  1.00  0.76           C  
ATOM   3210  O   SER A 205     -23.747  18.523  -2.483  1.00  0.76           O  
ATOM   3211  CB  SER A 205     -20.615  19.445  -3.035  1.00  0.76           C  
ATOM   3212  OG  SER A 205     -21.394  20.213  -3.928  1.00  0.76           O  
ATOM   3213  H   SER A 205     -21.974  17.624  -4.557  1.00  0.76           H  
ATOM   3214  HA  SER A 205     -20.754  17.683  -1.839  1.00  0.76           H  
ATOM   3215 1HB  SER A 205     -20.352  20.046  -2.161  1.00  0.76           H  
ATOM   3216 2HB  SER A 205     -19.684  19.158  -3.525  1.00  0.76           H  
ATOM   3217  HG  SER A 205     -20.847  20.965  -4.176  1.00  0.76           H  
ATOM   3218  N   ALA A 206     -22.504  19.156  -0.697  1.00  0.77           N  
ATOM   3219  CA  ALA A 206     -23.561  19.820   0.051  1.00  0.77           C  
ATOM   3220  C   ALA A 206     -22.932  21.006   0.775  1.00  0.77           C  
ATOM   3221  O   ALA A 206     -21.770  20.962   1.189  1.00  0.77           O  
ATOM   3222  CB  ALA A 206     -24.244  18.877   1.020  1.00  0.77           C  
ATOM   3223  H   ALA A 206     -21.587  19.070  -0.270  1.00  0.77           H  
ATOM   3224  HA  ALA A 206     -24.301  20.202  -0.651  1.00  0.77           H  
ATOM   3225 1HB  ALA A 206     -25.024  19.411   1.559  1.00  0.77           H  
ATOM   3226 2HB  ALA A 206     -24.685  18.047   0.467  1.00  0.77           H  
ATOM   3227 3HB  ALA A 206     -23.519  18.496   1.721  1.00  0.77           H  
ATOM   3228  N   LEU A 207     -23.702  22.070   0.926  1.00  0.79           N  
ATOM   3229  CA  LEU A 207     -23.195  23.306   1.512  1.00  0.79           C  
ATOM   3230  C   LEU A 207     -24.209  24.035   2.385  1.00  0.79           C  
ATOM   3231  O   LEU A 207     -25.364  24.211   1.995  1.00  0.79           O  
ATOM   3232  CB  LEU A 207     -22.713  24.194   0.357  1.00  0.79           C  
ATOM   3233  CG  LEU A 207     -22.280  25.563   0.679  1.00  0.79           C  
ATOM   3234  CD1 LEU A 207     -21.065  25.519   1.533  1.00  0.79           C  
ATOM   3235  CD2 LEU A 207     -22.012  26.287  -0.638  1.00  0.79           C  
ATOM   3236  H   LEU A 207     -24.655  22.046   0.593  1.00  0.79           H  
ATOM   3237  HA  LEU A 207     -22.338  23.058   2.135  1.00  0.79           H  
ATOM   3238 1HB  LEU A 207     -21.872  23.697  -0.125  1.00  0.79           H  
ATOM   3239 2HB  LEU A 207     -23.523  24.277  -0.375  1.00  0.79           H  
ATOM   3240  HG  LEU A 207     -23.066  26.077   1.229  1.00  0.79           H  
ATOM   3241 1HD1 LEU A 207     -20.785  26.524   1.748  1.00  0.79           H  
ATOM   3242 2HD1 LEU A 207     -21.280  25.003   2.451  1.00  0.79           H  
ATOM   3243 3HD1 LEU A 207     -20.260  25.005   1.013  1.00  0.79           H  
ATOM   3244 1HD2 LEU A 207     -21.709  27.309  -0.444  1.00  0.79           H  
ATOM   3245 2HD2 LEU A 207     -21.224  25.769  -1.188  1.00  0.79           H  
ATOM   3246 3HD2 LEU A 207     -22.916  26.287  -1.233  1.00  0.79           H  
ATOM   3247  N   SER A 208     -23.770  24.466   3.572  1.00  0.81           N  
ATOM   3248  CA  SER A 208     -24.663  25.182   4.482  1.00  0.81           C  
ATOM   3249  C   SER A 208     -23.955  26.204   5.378  1.00  0.81           C  
ATOM   3250  O   SER A 208     -22.795  26.046   5.740  1.00  0.81           O  
ATOM   3251  CB  SER A 208     -25.380  24.177   5.360  1.00  0.81           C  
ATOM   3252  OG  SER A 208     -26.282  24.812   6.229  1.00  0.81           O  
ATOM   3253  H   SER A 208     -22.807  24.254   3.843  1.00  0.81           H  
ATOM   3254  HA  SER A 208     -25.400  25.717   3.882  1.00  0.81           H  
ATOM   3255 1HB  SER A 208     -25.917  23.467   4.733  1.00  0.81           H  
ATOM   3256 2HB  SER A 208     -24.657  23.616   5.938  1.00  0.81           H  
ATOM   3257  HG  SER A 208     -25.752  25.408   6.788  1.00  0.81           H  
ATOM   3258  N   LYS A 209     -24.647  27.286   5.721  1.00  0.84           N  
ATOM   3259  CA  LYS A 209     -24.077  28.239   6.680  1.00  0.84           C  
ATOM   3260  C   LYS A 209     -24.286  27.720   8.100  1.00  0.84           C  
ATOM   3261  O   LYS A 209     -25.373  27.229   8.402  1.00  0.84           O  
ATOM   3262  CB  LYS A 209     -24.679  29.639   6.536  1.00  0.84           C  
ATOM   3263  CG  LYS A 209     -24.018  30.673   7.483  1.00  0.84           C  
ATOM   3264  CD  LYS A 209     -24.520  32.102   7.309  1.00  0.84           C  
ATOM   3265  CE  LYS A 209     -23.741  33.043   8.261  1.00  0.84           C  
ATOM   3266  NZ  LYS A 209     -24.006  32.711   9.695  1.00  0.84           N  
ATOM   3267  H   LYS A 209     -25.585  27.419   5.367  1.00  0.84           H  
ATOM   3268  HA  LYS A 209     -23.008  28.313   6.504  1.00  0.84           H  
ATOM   3269 1HB  LYS A 209     -24.555  29.990   5.512  1.00  0.84           H  
ATOM   3270 2HB  LYS A 209     -25.745  29.607   6.753  1.00  0.84           H  
ATOM   3271 1HG  LYS A 209     -24.188  30.378   8.520  1.00  0.84           H  
ATOM   3272 2HG  LYS A 209     -22.949  30.675   7.306  1.00  0.84           H  
ATOM   3273 1HD  LYS A 209     -24.365  32.424   6.278  1.00  0.84           H  
ATOM   3274 2HD  LYS A 209     -25.583  32.153   7.540  1.00  0.84           H  
ATOM   3275 1HE  LYS A 209     -22.671  32.932   8.071  1.00  0.84           H  
ATOM   3276 2HE  LYS A 209     -24.027  34.077   8.077  1.00  0.84           H  
ATOM   3277 1HZ  LYS A 209     -23.461  33.319  10.339  1.00  0.84           H  
ATOM   3278 2HZ  LYS A 209     -24.987  32.815   9.892  1.00  0.84           H  
ATOM   3279 3HZ  LYS A 209     -23.725  31.754   9.864  1.00  0.84           H  
ATOM   3280  N   ASP A 210     -23.257  27.804   8.953  1.00  0.85           N  
ATOM   3281  CA  ASP A 210     -23.394  27.353  10.350  1.00  0.85           C  
ATOM   3282  C   ASP A 210     -23.840  28.419  11.378  1.00  0.85           C  
ATOM   3283  O   ASP A 210     -23.137  29.421  11.580  1.00  0.85           O  
ATOM   3284  CB  ASP A 210     -22.104  26.730  10.880  1.00  0.85           C  
ATOM   3285  CG  ASP A 210     -21.844  25.326  10.328  1.00  0.85           C  
ATOM   3286  OD1 ASP A 210     -22.728  24.774   9.739  1.00  0.85           O  
ATOM   3287  OD2 ASP A 210     -20.793  24.767  10.592  1.00  0.85           O  
ATOM   3288  H   ASP A 210     -22.384  28.215   8.610  1.00  0.85           H  
ATOM   3289  HA  ASP A 210     -24.100  26.536  10.332  1.00  0.85           H  
ATOM   3290 1HB  ASP A 210     -21.266  27.364  10.602  1.00  0.85           H  
ATOM   3291 2HB  ASP A 210     -22.141  26.689  11.972  1.00  0.85           H  
ATOM   3292  N   PRO A 211     -25.011  28.248  12.035  1.00  0.85           N  
ATOM   3293  CA  PRO A 211     -25.504  29.124  13.066  1.00  0.85           C  
ATOM   3294  C   PRO A 211     -24.471  29.112  14.189  1.00  0.85           C  
ATOM   3295  O   PRO A 211     -23.878  28.062  14.432  1.00  0.85           O  
ATOM   3296  CB  PRO A 211     -26.814  28.462  13.504  1.00  0.85           C  
ATOM   3297  CG  PRO A 211     -27.238  27.635  12.324  1.00  0.85           C  
ATOM   3298  CD  PRO A 211     -25.946  27.148  11.703  1.00  0.85           C  
ATOM   3299  HA  PRO A 211     -25.660  30.098  12.601  1.00  0.85           H  
ATOM   3300 1HB  PRO A 211     -26.645  27.868  14.413  1.00  0.85           H  
ATOM   3301 2HB  PRO A 211     -27.553  29.233  13.761  1.00  0.85           H  
ATOM   3302 1HG  PRO A 211     -27.888  26.811  12.652  1.00  0.85           H  
ATOM   3303 2HG  PRO A 211     -27.831  28.249  11.630  1.00  0.85           H  
ATOM   3304 1HD  PRO A 211     -25.614  26.197  12.146  1.00  0.85           H  
ATOM   3305 2HD  PRO A 211     -26.135  27.075  10.635  1.00  0.85           H  
ATOM   3306  N   ASN A 212     -24.242  30.215  14.906  1.00  0.83           N  
ATOM   3307  CA  ASN A 212     -24.843  31.543  14.774  1.00  0.83           C  
ATOM   3308  C   ASN A 212     -23.700  32.502  14.528  1.00  0.83           C  
ATOM   3309  O   ASN A 212     -23.670  33.617  15.042  1.00  0.83           O  
ATOM   3310  CB  ASN A 212     -25.614  31.906  16.020  1.00  0.83           C  
ATOM   3311  CG  ASN A 212     -26.813  31.022  16.226  1.00  0.83           C  
ATOM   3312  OD1 ASN A 212     -27.842  31.189  15.563  1.00  0.83           O  
ATOM   3313  ND2 ASN A 212     -26.698  30.080  17.128  1.00  0.83           N  
ATOM   3314  H   ASN A 212     -23.557  30.125  15.644  1.00  0.83           H  
ATOM   3315  HA  ASN A 212     -25.506  31.617  13.928  1.00  0.83           H  
ATOM   3316 1HB  ASN A 212     -24.959  31.823  16.889  1.00  0.83           H  
ATOM   3317 2HB  ASN A 212     -25.944  32.942  15.955  1.00  0.83           H  
ATOM   3318 1HD2 ASN A 212     -27.464  29.461  17.306  1.00  0.83           H  
ATOM   3319 2HD2 ASN A 212     -25.846  29.980  17.642  1.00  0.83           H  
ATOM   3320  N   GLU A 213     -22.719  32.009  13.787  1.00  0.79           N  
ATOM   3321  CA  GLU A 213     -21.505  32.749  13.483  1.00  0.79           C  
ATOM   3322  C   GLU A 213     -21.744  34.023  12.654  1.00  0.79           C  
ATOM   3323  O   GLU A 213     -22.457  34.018  11.639  1.00  0.79           O  
ATOM   3324  CB  GLU A 213     -20.483  31.801  12.855  1.00  0.79           C  
ATOM   3325  CG  GLU A 213     -19.173  32.456  12.471  1.00  0.79           C  
ATOM   3326  CD  GLU A 213     -18.379  33.042  13.585  1.00  0.79           C  
ATOM   3327  OE1 GLU A 213     -17.925  32.341  14.462  1.00  0.79           O  
ATOM   3328  OE2 GLU A 213     -18.225  34.245  13.550  1.00  0.79           O  
ATOM   3329  H   GLU A 213     -22.838  31.083  13.365  1.00  0.79           H  
ATOM   3330  HA  GLU A 213     -21.079  33.070  14.433  1.00  0.79           H  
ATOM   3331 1HB  GLU A 213     -20.266  30.989  13.548  1.00  0.79           H  
ATOM   3332 2HB  GLU A 213     -20.912  31.356  11.956  1.00  0.79           H  
ATOM   3333 1HG  GLU A 213     -18.547  31.708  12.016  1.00  0.79           H  
ATOM   3334 2HG  GLU A 213     -19.372  33.204  11.732  1.00  0.79           H  
ATOM   3335  N   LYS A 214     -21.170  35.133  13.138  1.00  0.74           N  
ATOM   3336  CA  LYS A 214     -21.285  36.445  12.501  1.00  0.74           C  
ATOM   3337  C   LYS A 214     -20.374  36.585  11.271  1.00  0.74           C  
ATOM   3338  O   LYS A 214     -20.680  37.325  10.332  1.00  0.74           O  
ATOM   3339  CB  LYS A 214     -20.964  37.537  13.519  1.00  0.74           C  
ATOM   3340  CG  LYS A 214     -22.004  37.680  14.629  1.00  0.74           C  
ATOM   3341  CD  LYS A 214     -21.625  38.783  15.612  1.00  0.74           C  
ATOM   3342  CE  LYS A 214     -22.663  38.922  16.720  1.00  0.74           C  
ATOM   3343  NZ  LYS A 214     -22.282  39.969  17.710  1.00  0.74           N  
ATOM   3344  H   LYS A 214     -20.607  35.046  13.975  1.00  0.74           H  
ATOM   3345  HA  LYS A 214     -22.315  36.571  12.168  1.00  0.74           H  
ATOM   3346 1HB  LYS A 214     -20.001  37.323  13.984  1.00  0.74           H  
ATOM   3347 2HB  LYS A 214     -20.877  38.495  13.009  1.00  0.74           H  
ATOM   3348 1HG  LYS A 214     -22.975  37.910  14.188  1.00  0.74           H  
ATOM   3349 2HG  LYS A 214     -22.088  36.733  15.167  1.00  0.74           H  
ATOM   3350 1HD  LYS A 214     -20.657  38.555  16.059  1.00  0.74           H  
ATOM   3351 2HD  LYS A 214     -21.545  39.732  15.080  1.00  0.74           H  
ATOM   3352 1HE  LYS A 214     -23.623  39.187  16.277  1.00  0.74           H  
ATOM   3353 2HE  LYS A 214     -22.764  37.967  17.235  1.00  0.74           H  
ATOM   3354 1HZ  LYS A 214     -22.993  40.030  18.426  1.00  0.74           H  
ATOM   3355 2HZ  LYS A 214     -21.398  39.725  18.134  1.00  0.74           H  
ATOM   3356 3HZ  LYS A 214     -22.198  40.860  17.244  1.00  0.74           H  
ATOM   3357  N   ARG A 215     -19.246  35.873  11.279  1.00  0.69           N  
ATOM   3358  CA  ARG A 215     -18.296  35.882  10.163  1.00  0.69           C  
ATOM   3359  C   ARG A 215     -18.834  34.959   9.077  1.00  0.69           C  
ATOM   3360  O   ARG A 215     -19.577  34.026   9.379  1.00  0.69           O  
ATOM   3361  CB  ARG A 215     -16.933  35.396  10.638  1.00  0.69           C  
ATOM   3362  CG  ARG A 215     -16.228  36.330  11.643  1.00  0.69           C  
ATOM   3363  CD  ARG A 215     -14.994  35.719  12.244  1.00  0.69           C  
ATOM   3364  NE  ARG A 215     -15.334  34.633  13.161  1.00  0.69           N  
ATOM   3365  CZ  ARG A 215     -14.449  33.831  13.797  1.00  0.69           C  
ATOM   3366  NH1 ARG A 215     -13.151  33.996  13.617  1.00  0.69           N  
ATOM   3367  NH2 ARG A 215     -14.890  32.875  14.607  1.00  0.69           N  
ATOM   3368  H   ARG A 215     -19.025  35.288  12.092  1.00  0.69           H  
ATOM   3369  HA  ARG A 215     -18.206  36.892   9.764  1.00  0.69           H  
ATOM   3370 1HB  ARG A 215     -17.038  34.419  11.107  1.00  0.69           H  
ATOM   3371 2HB  ARG A 215     -16.282  35.271   9.775  1.00  0.69           H  
ATOM   3372 1HG  ARG A 215     -15.944  37.251  11.137  1.00  0.69           H  
ATOM   3373 2HG  ARG A 215     -16.920  36.556  12.456  1.00  0.69           H  
ATOM   3374 1HD  ARG A 215     -14.364  35.313  11.450  1.00  0.69           H  
ATOM   3375 2HD  ARG A 215     -14.442  36.475  12.797  1.00  0.69           H  
ATOM   3376  HE  ARG A 215     -16.334  34.473  13.345  1.00  0.69           H  
ATOM   3377 1HH1 ARG A 215     -12.817  34.727  13.004  1.00  0.69           H  
ATOM   3378 2HH1 ARG A 215     -12.494  33.396  14.095  1.00  0.69           H  
ATOM   3379 1HH2 ARG A 215     -15.911  32.740  14.741  1.00  0.69           H  
ATOM   3380 2HH2 ARG A 215     -14.240  32.275  15.083  1.00  0.69           H  
ATOM   3381  N   ASP A 216     -18.502  35.176   7.805  1.00  0.65           N  
ATOM   3382  CA  ASP A 216     -18.987  34.164   6.867  1.00  0.65           C  
ATOM   3383  C   ASP A 216     -18.459  32.795   7.317  1.00  0.65           C  
ATOM   3384  O   ASP A 216     -17.264  32.623   7.564  1.00  0.65           O  
ATOM   3385  CB  ASP A 216     -18.603  34.509   5.417  1.00  0.65           C  
ATOM   3386  CG  ASP A 216     -19.501  35.601   4.743  1.00  0.65           C  
ATOM   3387  OD1 ASP A 216     -20.529  35.954   5.298  1.00  0.65           O  
ATOM   3388  OD2 ASP A 216     -19.121  36.111   3.696  1.00  0.65           O  
ATOM   3389  H   ASP A 216     -17.902  35.953   7.515  1.00  0.65           H  
ATOM   3390  HA  ASP A 216     -20.075  34.133   6.917  1.00  0.65           H  
ATOM   3391 1HB  ASP A 216     -17.591  34.889   5.407  1.00  0.65           H  
ATOM   3392 2HB  ASP A 216     -18.602  33.612   4.816  1.00  0.65           H  
ATOM   3393  N   HIS A 217     -19.358  31.815   7.426  1.00  0.63           N  
ATOM   3394  CA  HIS A 217     -18.974  30.487   7.904  1.00  0.63           C  
ATOM   3395  C   HIS A 217     -19.763  29.380   7.251  1.00  0.63           C  
ATOM   3396  O   HIS A 217     -20.971  29.246   7.467  1.00  0.63           O  
ATOM   3397  CB  HIS A 217     -19.138  30.418   9.413  1.00  0.63           C  
ATOM   3398  CG  HIS A 217     -18.708  29.126  10.103  1.00  0.63           C  
ATOM   3399  ND1 HIS A 217     -18.967  28.894  11.443  1.00  0.63           N  
ATOM   3400  CD2 HIS A 217     -18.055  28.021   9.661  1.00  0.63           C  
ATOM   3401  CE1 HIS A 217     -18.487  27.720  11.788  1.00  0.63           C  
ATOM   3402  NE2 HIS A 217     -17.930  27.173  10.733  1.00  0.63           N  
ATOM   3403  H   HIS A 217     -20.320  32.004   7.200  1.00  0.63           H  
ATOM   3404  HA  HIS A 217     -17.934  30.333   7.681  1.00  0.63           H  
ATOM   3405 1HB  HIS A 217     -18.554  31.227   9.838  1.00  0.63           H  
ATOM   3406 2HB  HIS A 217     -20.180  30.606   9.669  1.00  0.63           H  
ATOM   3407  HD1 HIS A 217     -19.441  29.516  12.071  1.00  0.63           H  
ATOM   3408  HD2 HIS A 217     -17.649  27.723   8.702  1.00  0.63           H  
ATOM   3409  HE1 HIS A 217     -18.594  27.360  12.809  1.00  0.63           H  
ATOM   3410  N   MET A 218     -19.072  28.572   6.467  1.00  0.61           N  
ATOM   3411  CA  MET A 218     -19.743  27.529   5.720  1.00  0.61           C  
ATOM   3412  C   MET A 218     -19.226  26.138   6.009  1.00  0.61           C  
ATOM   3413  O   MET A 218     -18.020  25.922   6.151  1.00  0.61           O  
ATOM   3414  CB  MET A 218     -19.611  27.791   4.231  1.00  0.61           C  
ATOM   3415  CG  MET A 218     -20.347  29.027   3.722  1.00  0.61           C  
ATOM   3416  SD  MET A 218     -19.401  30.560   3.955  1.00  0.61           S  
ATOM   3417  CE  MET A 218     -20.550  31.759   3.302  1.00  0.61           C  
ATOM   3418  H   MET A 218     -18.063  28.703   6.397  1.00  0.61           H  
ATOM   3419  HA  MET A 218     -20.797  27.538   5.984  1.00  0.61           H  
ATOM   3420 1HB  MET A 218     -18.558  27.899   3.972  1.00  0.61           H  
ATOM   3421 2HB  MET A 218     -19.976  26.931   3.717  1.00  0.61           H  
ATOM   3422 1HG  MET A 218     -20.566  28.911   2.665  1.00  0.61           H  
ATOM   3423 2HG  MET A 218     -21.294  29.122   4.257  1.00  0.61           H  
ATOM   3424 1HE  MET A 218     -20.123  32.754   3.357  1.00  0.61           H  
ATOM   3425 2HE  MET A 218     -20.770  31.532   2.269  1.00  0.61           H  
ATOM   3426 3HE  MET A 218     -21.475  31.730   3.880  1.00  0.61           H  
ATOM   3427  N   VAL A 219     -20.136  25.178   6.041  1.00  0.61           N  
ATOM   3428  CA  VAL A 219     -19.719  23.801   6.168  1.00  0.61           C  
ATOM   3429  C   VAL A 219     -19.912  23.149   4.825  1.00  0.61           C  
ATOM   3430  O   VAL A 219     -20.949  23.312   4.170  1.00  0.61           O  
ATOM   3431  CB  VAL A 219     -20.515  23.028   7.235  1.00  0.61           C  
ATOM   3432  CG1 VAL A 219     -21.986  23.004   6.887  1.00  0.61           C  
ATOM   3433  CG2 VAL A 219     -19.946  21.588   7.347  1.00  0.61           C  
ATOM   3434  H   VAL A 219     -21.122  25.412   5.960  1.00  0.61           H  
ATOM   3435  HA  VAL A 219     -18.666  23.761   6.430  1.00  0.61           H  
ATOM   3436  HB  VAL A 219     -20.414  23.538   8.197  1.00  0.61           H  
ATOM   3437 1HG1 VAL A 219     -22.534  22.468   7.660  1.00  0.61           H  
ATOM   3438 2HG1 VAL A 219     -22.345  24.012   6.846  1.00  0.61           H  
ATOM   3439 3HG1 VAL A 219     -22.134  22.514   5.926  1.00  0.61           H  
ATOM   3440 1HG2 VAL A 219     -20.491  21.045   8.114  1.00  0.61           H  
ATOM   3441 2HG2 VAL A 219     -20.052  21.065   6.400  1.00  0.61           H  
ATOM   3442 3HG2 VAL A 219     -18.889  21.635   7.614  1.00  0.61           H  
ATOM   3443  N   LEU A 220     -18.894  22.421   4.424  1.00  0.61           N  
ATOM   3444  CA  LEU A 220     -18.861  21.730   3.162  1.00  0.61           C  
ATOM   3445  C   LEU A 220     -18.743  20.235   3.353  1.00  0.61           C  
ATOM   3446  O   LEU A 220     -17.833  19.749   4.033  1.00  0.61           O  
ATOM   3447  CB  LEU A 220     -17.662  22.224   2.370  1.00  0.61           C  
ATOM   3448  CG  LEU A 220     -17.388  21.562   1.055  1.00  0.61           C  
ATOM   3449  CD1 LEU A 220     -18.507  21.888   0.056  1.00  0.61           C  
ATOM   3450  CD2 LEU A 220     -16.031  22.007   0.577  1.00  0.61           C  
ATOM   3451  H   LEU A 220     -18.081  22.355   5.036  1.00  0.61           H  
ATOM   3452  HA  LEU A 220     -19.781  21.941   2.617  1.00  0.61           H  
ATOM   3453 1HB  LEU A 220     -17.792  23.290   2.181  1.00  0.61           H  
ATOM   3454 2HB  LEU A 220     -16.779  22.096   2.993  1.00  0.61           H  
ATOM   3455  HG  LEU A 220     -17.373  20.483   1.192  1.00  0.61           H  
ATOM   3456 1HD1 LEU A 220     -18.298  21.387  -0.892  1.00  0.61           H  
ATOM   3457 2HD1 LEU A 220     -19.455  21.536   0.448  1.00  0.61           H  
ATOM   3458 3HD1 LEU A 220     -18.556  22.964  -0.102  1.00  0.61           H  
ATOM   3459 1HD2 LEU A 220     -15.811  21.511  -0.369  1.00  0.61           H  
ATOM   3460 2HD2 LEU A 220     -16.020  23.088   0.439  1.00  0.61           H  
ATOM   3461 3HD2 LEU A 220     -15.280  21.729   1.316  1.00  0.61           H  
ATOM   3462  N   LEU A 221     -19.669  19.506   2.760  1.00  0.61           N  
ATOM   3463  CA  LEU A 221     -19.655  18.056   2.815  1.00  0.61           C  
ATOM   3464  C   LEU A 221     -19.561  17.493   1.418  1.00  0.61           C  
ATOM   3465  O   LEU A 221     -20.383  17.810   0.554  1.00  0.61           O  
ATOM   3466  CB  LEU A 221     -20.909  17.523   3.515  1.00  0.61           C  
ATOM   3467  CG  LEU A 221     -21.104  16.004   3.497  1.00  0.61           C  
ATOM   3468  CD1 LEU A 221     -20.015  15.324   4.282  1.00  0.61           C  
ATOM   3469  CD2 LEU A 221     -22.478  15.683   4.071  1.00  0.61           C  
ATOM   3470  H   LEU A 221     -20.400  19.980   2.227  1.00  0.61           H  
ATOM   3471  HA  LEU A 221     -18.779  17.731   3.371  1.00  0.61           H  
ATOM   3472 1HB  LEU A 221     -20.872  17.835   4.557  1.00  0.61           H  
ATOM   3473 2HB  LEU A 221     -21.774  17.978   3.059  1.00  0.61           H  
ATOM   3474  HG  LEU A 221     -21.040  15.652   2.470  1.00  0.61           H  
ATOM   3475 1HD1 LEU A 221     -20.155  14.246   4.255  1.00  0.61           H  
ATOM   3476 2HD1 LEU A 221     -19.046  15.570   3.852  1.00  0.61           H  
ATOM   3477 3HD1 LEU A 221     -20.065  15.669   5.309  1.00  0.61           H  
ATOM   3478 1HD2 LEU A 221     -22.643  14.608   4.056  1.00  0.61           H  
ATOM   3479 2HD2 LEU A 221     -22.534  16.041   5.099  1.00  0.61           H  
ATOM   3480 3HD2 LEU A 221     -23.244  16.176   3.471  1.00  0.61           H  
ATOM   3481  N   GLU A 222     -18.539  16.680   1.178  1.00  0.61           N  
ATOM   3482  CA  GLU A 222     -18.362  16.104  -0.142  1.00  0.61           C  
ATOM   3483  C   GLU A 222     -18.083  14.620  -0.131  1.00  0.61           C  
ATOM   3484  O   GLU A 222     -17.401  14.092   0.752  1.00  0.61           O  
ATOM   3485  CB  GLU A 222     -17.228  16.817  -0.900  1.00  0.61           C  
ATOM   3486  CG  GLU A 222     -17.525  18.264  -1.226  1.00  0.61           C  
ATOM   3487  CD  GLU A 222     -16.479  18.949  -2.017  1.00  0.61           C  
ATOM   3488  OE1 GLU A 222     -15.414  19.109  -1.513  1.00  0.61           O  
ATOM   3489  OE2 GLU A 222     -16.744  19.334  -3.132  1.00  0.61           O  
ATOM   3490  H   GLU A 222     -17.872  16.475   1.922  1.00  0.61           H  
ATOM   3491  HA  GLU A 222     -19.283  16.247  -0.697  1.00  0.61           H  
ATOM   3492 1HB  GLU A 222     -16.317  16.787  -0.305  1.00  0.61           H  
ATOM   3493 2HB  GLU A 222     -17.032  16.291  -1.837  1.00  0.61           H  
ATOM   3494 1HG  GLU A 222     -18.439  18.288  -1.769  1.00  0.61           H  
ATOM   3495 2HG  GLU A 222     -17.676  18.801  -0.306  1.00  0.61           H  
ATOM   3496  N   PHE A 223     -18.579  13.959  -1.168  1.00  0.62           N  
ATOM   3497  CA  PHE A 223     -18.282  12.559  -1.391  1.00  0.62           C  
ATOM   3498  C   PHE A 223     -17.683  12.397  -2.780  1.00  0.62           C  
ATOM   3499  O   PHE A 223     -18.249  12.888  -3.766  1.00  0.62           O  
ATOM   3500  CB  PHE A 223     -19.534  11.715  -1.247  1.00  0.62           C  
ATOM   3501  CG  PHE A 223     -20.148  11.810   0.106  1.00  0.62           C  
ATOM   3502  CD1 PHE A 223     -21.036  12.835   0.394  1.00  0.62           C  
ATOM   3503  CD2 PHE A 223     -19.836  10.900   1.100  1.00  0.62           C  
ATOM   3504  CE1 PHE A 223     -21.605  12.936   1.633  1.00  0.62           C  
ATOM   3505  CE2 PHE A 223     -20.406  11.007   2.352  1.00  0.62           C  
ATOM   3506  CZ  PHE A 223     -21.292  12.025   2.617  1.00  0.62           C  
ATOM   3507  H   PHE A 223     -19.193  14.457  -1.813  1.00  0.62           H  
ATOM   3508  HA  PHE A 223     -17.554  12.232  -0.658  1.00  0.62           H  
ATOM   3509 1HB  PHE A 223     -20.272  12.027  -1.984  1.00  0.62           H  
ATOM   3510 2HB  PHE A 223     -19.289  10.669  -1.439  1.00  0.62           H  
ATOM   3511  HD1 PHE A 223     -21.285  13.565  -0.386  1.00  0.62           H  
ATOM   3512  HD2 PHE A 223     -19.128  10.092   0.882  1.00  0.62           H  
ATOM   3513  HE1 PHE A 223     -22.305  13.740   1.836  1.00  0.62           H  
ATOM   3514  HE2 PHE A 223     -20.155  10.287   3.128  1.00  0.62           H  
ATOM   3515  HZ  PHE A 223     -21.746  12.111   3.603  1.00  0.62           H  
ATOM   3516  N   VAL A 224     -16.513  11.754  -2.858  1.00  0.65           N  
ATOM   3517  CA  VAL A 224     -15.837  11.602  -4.144  1.00  0.65           C  
ATOM   3518  C   VAL A 224     -15.466  10.152  -4.453  1.00  0.65           C  
ATOM   3519  O   VAL A 224     -14.789   9.497  -3.648  1.00  0.65           O  
ATOM   3520  CB  VAL A 224     -14.560  12.461  -4.174  1.00  0.65           C  
ATOM   3521  CG1 VAL A 224     -13.865  12.289  -5.536  1.00  0.65           C  
ATOM   3522  CG2 VAL A 224     -14.907  13.911  -3.908  1.00  0.65           C  
ATOM   3523  H   VAL A 224     -16.099  11.365  -2.010  1.00  0.65           H  
ATOM   3524  HA  VAL A 224     -16.503  11.958  -4.922  1.00  0.65           H  
ATOM   3525  HB  VAL A 224     -13.873  12.112  -3.409  1.00  0.65           H  
ATOM   3526 1HG1 VAL A 224     -12.953  12.884  -5.556  1.00  0.65           H  
ATOM   3527 2HG1 VAL A 224     -13.613  11.243  -5.696  1.00  0.65           H  
ATOM   3528 3HG1 VAL A 224     -14.541  12.626  -6.329  1.00  0.65           H  
ATOM   3529 1HG2 VAL A 224     -14.002  14.513  -3.932  1.00  0.65           H  
ATOM   3530 2HG2 VAL A 224     -15.580  14.237  -4.672  1.00  0.65           H  
ATOM   3531 3HG2 VAL A 224     -15.379  14.016  -2.934  1.00  0.65           H  
ATOM   3532  N   THR A 225     -15.902   9.661  -5.615  1.00  0.72           N  
ATOM   3533  CA  THR A 225     -15.610   8.279  -6.000  1.00  0.72           C  
ATOM   3534  C   THR A 225     -14.983   8.184  -7.394  1.00  0.72           C  
ATOM   3535  O   THR A 225     -15.430   8.835  -8.338  1.00  0.72           O  
ATOM   3536  CB  THR A 225     -16.890   7.425  -5.948  1.00  0.72           C  
ATOM   3537  OG1 THR A 225     -17.451   7.476  -4.625  1.00  0.72           O  
ATOM   3538  CG2 THR A 225     -16.560   5.966  -6.272  1.00  0.72           C  
ATOM   3539  H   THR A 225     -16.458  10.268  -6.223  1.00  0.72           H  
ATOM   3540  HA  THR A 225     -14.894   7.862  -5.292  1.00  0.72           H  
ATOM   3541  HB  THR A 225     -17.619   7.804  -6.665  1.00  0.72           H  
ATOM   3542  HG1 THR A 225     -16.754   7.344  -3.975  1.00  0.72           H  
ATOM   3543 1HG2 THR A 225     -17.467   5.369  -6.220  1.00  0.72           H  
ATOM   3544 2HG2 THR A 225     -16.148   5.894  -7.269  1.00  0.72           H  
ATOM   3545 3HG2 THR A 225     -15.832   5.589  -5.550  1.00  0.72           H  
ATOM   3546  N   ALA A 226     -13.923   7.393  -7.526  1.00  0.84           N  
ATOM   3547  CA  ALA A 226     -13.279   7.220  -8.826  1.00  0.84           C  
ATOM   3548  C   ALA A 226     -14.014   6.227  -9.710  1.00  0.84           C  
ATOM   3549  O   ALA A 226     -14.675   5.309  -9.220  1.00  0.84           O  
ATOM   3550  CB  ALA A 226     -11.849   6.801  -8.646  1.00  0.84           C  
ATOM   3551  H   ALA A 226     -13.563   6.900  -6.708  1.00  0.84           H  
ATOM   3552  HA  ALA A 226     -13.312   8.166  -9.336  1.00  0.84           H  
ATOM   3553 1HB  ALA A 226     -11.375   6.729  -9.607  1.00  0.84           H  
ATOM   3554 2HB  ALA A 226     -11.330   7.537  -8.041  1.00  0.84           H  
ATOM   3555 3HB  ALA A 226     -11.819   5.851  -8.156  1.00  0.84           H  
ATOM   3556  N   ALA A 227     -13.873   6.395 -11.023  1.00  1.06           N  
ATOM   3557  CA  ALA A 227     -14.514   5.503 -11.975  1.00  1.06           C  
ATOM   3558  C   ALA A 227     -13.783   5.386 -13.318  1.00  1.06           C  
ATOM   3559  O   ALA A 227     -12.963   6.231 -13.713  1.00  1.06           O  
ATOM   3560  CB  ALA A 227     -15.929   5.986 -12.226  1.00  1.06           C  
ATOM   3561  H   ALA A 227     -13.348   7.193 -11.366  1.00  1.06           H  
ATOM   3562  HA  ALA A 227     -14.545   4.510 -11.529  1.00  1.06           H  
ATOM   3563 1HB  ALA A 227     -16.435   5.303 -12.903  1.00  1.06           H  
ATOM   3564 2HB  ALA A 227     -16.471   6.029 -11.279  1.00  1.06           H  
ATOM   3565 3HB  ALA A 227     -15.894   6.982 -12.671  1.00  1.06           H  
ATOM   3566  N   GLY A 228     -14.127   4.322 -14.044  1.00  1.40           N  
ATOM   3567  CA  GLY A 228     -13.574   4.083 -15.368  1.00  1.40           C  
ATOM   3568  C   GLY A 228     -12.443   3.069 -15.345  1.00  1.40           C  
ATOM   3569  O   GLY A 228     -12.401   2.201 -14.462  1.00  1.40           O  
ATOM   3570  H   GLY A 228     -14.791   3.661 -13.667  1.00  1.40           H  
ATOM   3571 1HA  GLY A 228     -14.365   3.728 -16.030  1.00  1.40           H  
ATOM   3572 2HA  GLY A 228     -13.212   5.022 -15.783  1.00  1.40           H  
ATOM   3573  N   ILE A 229     -11.578   3.200 -16.362  1.00  1.87           N  
ATOM   3574  CA  ILE A 229     -10.448   2.338 -16.731  1.00  1.87           C  
ATOM   3575  C   ILE A 229     -10.845   1.259 -17.725  1.00  1.87           C  
ATOM   3576  O   ILE A 229     -11.296   0.167 -17.364  1.00  1.87           O  
ATOM   3577  CB  ILE A 229      -9.725   1.698 -15.538  1.00  1.87           C  
ATOM   3578  CG1 ILE A 229      -9.195   2.764 -14.623  1.00  1.87           C  
ATOM   3579  CG2 ILE A 229      -8.597   0.830 -16.034  1.00  1.87           C  
ATOM   3580  CD1 ILE A 229      -8.284   3.707 -15.293  1.00  1.87           C  
ATOM   3581  H   ILE A 229     -11.743   3.983 -16.976  1.00  1.87           H  
ATOM   3582  HA  ILE A 229      -9.707   2.965 -17.227  1.00  1.87           H  
ATOM   3583  HB  ILE A 229     -10.401   1.070 -14.980  1.00  1.87           H  
ATOM   3584 1HG1 ILE A 229     -10.004   3.309 -14.179  1.00  1.87           H  
ATOM   3585 2HG1 ILE A 229      -8.624   2.281 -13.847  1.00  1.87           H  
ATOM   3586 1HG2 ILE A 229      -8.095   0.377 -15.185  1.00  1.87           H  
ATOM   3587 2HG2 ILE A 229      -8.997   0.051 -16.684  1.00  1.87           H  
ATOM   3588 3HG2 ILE A 229      -7.886   1.445 -16.597  1.00  1.87           H  
ATOM   3589 1HD1 ILE A 229      -7.903   4.432 -14.584  1.00  1.87           H  
ATOM   3590 2HD1 ILE A 229      -7.454   3.150 -15.716  1.00  1.87           H  
ATOM   3591 3HD1 ILE A 229      -8.804   4.235 -16.090  1.00  1.87           H  
ATOM   3592  N   THR A 230     -10.729   1.597 -18.996  1.00  2.46           N  
ATOM   3593  CA  THR A 230     -11.029   0.648 -20.046  1.00  2.46           C  
ATOM   3594  C   THR A 230     -10.189   0.962 -21.272  1.00  2.46           C  
ATOM   3595  O   THR A 230     -10.096   0.155 -22.196  1.00  2.46           O  
ATOM   3596  OXT THR A 230      -9.414   1.917 -21.211  1.00  2.46           O  
ATOM   3597  CB  THR A 230     -12.528   0.638 -20.360  1.00  2.46           C  
ATOM   3598  OG1 THR A 230     -13.247   0.350 -19.146  1.00  2.46           O  
ATOM   3599  CG2 THR A 230     -12.838  -0.431 -21.396  1.00  2.46           C  
ATOM   3600  H   THR A 230     -10.385   2.516 -19.235  1.00  2.46           H  
ATOM   3601  HA  THR A 230     -10.754  -0.350 -19.702  1.00  2.46           H  
ATOM   3602  HB  THR A 230     -12.839   1.610 -20.742  1.00  2.46           H  
ATOM   3603  HG1 THR A 230     -12.635  -0.082 -18.494  1.00  2.46           H  
ATOM   3604 1HG2 THR A 230     -13.907  -0.438 -21.603  1.00  2.46           H  
ATOM   3605 2HG2 THR A 230     -12.292  -0.217 -22.315  1.00  2.46           H  
ATOM   3606 3HG2 THR A 230     -12.535  -1.405 -21.013  1.00  2.46           H  
TER    3607
ENDMDL

REMARK ID 637279 MODEL 2 GFP
PFRMAT TS
TARGET GFP
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.975  -0.649   0.756  1.00  1.50           N  
ATOM      2  CA  ALA A   1       2.301  -0.965   0.250  1.00  1.50           C  
ATOM      3  C   ALA A   1       2.902   0.242  -0.442  1.00  1.50           C  
ATOM      4  O   ALA A   1       2.491   0.602  -1.548  1.00  1.50           O  
ATOM      5  CB  ALA A   1       2.249  -2.136  -0.713  1.00  1.50           C  
ATOM      6 1H   ALA A   1       0.912  -0.947   1.720  1.00  1.50           H  
ATOM      7 2H   ALA A   1       0.833   0.350   0.702  1.00  1.50           H  
ATOM      8 3H   ALA A   1       0.276  -1.125   0.205  1.00  1.50           H  
ATOM      9  HA  ALA A   1       2.933  -1.231   1.092  1.00  1.50           H  
ATOM     10 1HB  ALA A   1       3.261  -2.358  -1.060  1.00  1.50           H  
ATOM     11 2HB  ALA A   1       1.837  -3.006  -0.204  1.00  1.50           H  
ATOM     12 3HB  ALA A   1       1.621  -1.880  -1.564  1.00  1.50           H  
ATOM     13  N   SER A   2       3.858   0.883   0.208  1.00  1.27           N  
ATOM     14  CA  SER A   2       4.500   2.057  -0.379  1.00  1.27           C  
ATOM     15  C   SER A   2       5.546   1.627  -1.402  1.00  1.27           C  
ATOM     16  O   SER A   2       6.083   0.522  -1.313  1.00  1.27           O  
ATOM     17  CB  SER A   2       5.107   2.915   0.709  1.00  1.27           C  
ATOM     18  OG  SER A   2       4.096   3.438   1.530  1.00  1.27           O  
ATOM     19  H   SER A   2       4.163   0.540   1.128  1.00  1.27           H  
ATOM     20  HA  SER A   2       3.741   2.646  -0.895  1.00  1.27           H  
ATOM     21 1HB  SER A   2       5.793   2.314   1.310  1.00  1.27           H  
ATOM     22 2HB  SER A   2       5.682   3.726   0.265  1.00  1.27           H  
ATOM     23  HG  SER A   2       4.532   4.031   2.149  1.00  1.27           H  
ATOM     24  N   LYS A   3       5.906   2.519  -2.330  1.00  1.07           N  
ATOM     25  CA  LYS A   3       6.939   2.179  -3.318  1.00  1.07           C  
ATOM     26  C   LYS A   3       8.203   1.651  -2.665  1.00  1.07           C  
ATOM     27  O   LYS A   3       8.811   0.702  -3.154  1.00  1.07           O  
ATOM     28  CB  LYS A   3       7.293   3.381  -4.190  1.00  1.07           C  
ATOM     29  CG  LYS A   3       8.362   3.074  -5.251  1.00  1.07           C  
ATOM     30  CD  LYS A   3       8.585   4.250  -6.201  1.00  1.07           C  
ATOM     31  CE  LYS A   3       9.688   3.940  -7.213  1.00  1.07           C  
ATOM     32  NZ  LYS A   3       9.823   5.016  -8.252  1.00  1.07           N  
ATOM     33  H   LYS A   3       5.448   3.418  -2.367  1.00  1.07           H  
ATOM     34  HA  LYS A   3       6.545   1.389  -3.963  1.00  1.07           H  
ATOM     35 1HB  LYS A   3       6.401   3.739  -4.702  1.00  1.07           H  
ATOM     36 2HB  LYS A   3       7.668   4.192  -3.564  1.00  1.07           H  
ATOM     37 1HG  LYS A   3       9.303   2.847  -4.750  1.00  1.07           H  
ATOM     38 2HG  LYS A   3       8.060   2.198  -5.828  1.00  1.07           H  
ATOM     39 1HD  LYS A   3       7.660   4.469  -6.737  1.00  1.07           H  
ATOM     40 2HD  LYS A   3       8.869   5.131  -5.625  1.00  1.07           H  
ATOM     41 1HE  LYS A   3      10.635   3.843  -6.680  1.00  1.07           H  
ATOM     42 2HE  LYS A   3       9.464   2.995  -7.708  1.00  1.07           H  
ATOM     43 1HZ  LYS A   3      10.562   4.769  -8.896  1.00  1.07           H  
ATOM     44 2HZ  LYS A   3       8.952   5.099  -8.758  1.00  1.07           H  
ATOM     45 3HZ  LYS A   3      10.040   5.902  -7.822  1.00  1.07           H  
ATOM     46  N   GLY A   4       8.600   2.256  -1.558  1.00  0.92           N  
ATOM     47  CA  GLY A   4       9.786   1.813  -0.857  1.00  0.92           C  
ATOM     48  C   GLY A   4       9.689   0.349  -0.418  1.00  0.92           C  
ATOM     49  O   GLY A   4      10.684  -0.379  -0.403  1.00  0.92           O  
ATOM     50  H   GLY A   4       8.082   3.044  -1.197  1.00  0.92           H  
ATOM     51 1HA  GLY A   4      10.650   1.951  -1.490  1.00  0.92           H  
ATOM     52 2HA  GLY A   4       9.922   2.455   0.001  1.00  0.92           H  
ATOM     53  N   GLU A   5       8.487  -0.117  -0.074  1.00  0.81           N  
ATOM     54  CA  GLU A   5       8.349  -1.497   0.356  1.00  0.81           C  
ATOM     55  C   GLU A   5       8.598  -2.393  -0.842  1.00  0.81           C  
ATOM     56  O   GLU A   5       9.221  -3.441  -0.717  1.00  0.81           O  
ATOM     57  CB  GLU A   5       6.957  -1.766   0.945  1.00  0.81           C  
ATOM     58  CG  GLU A   5       6.675  -1.023   2.262  1.00  0.81           C  
ATOM     59  CD  GLU A   5       5.287  -1.280   2.825  1.00  0.81           C  
ATOM     60  OE1 GLU A   5       5.067  -2.341   3.353  1.00  0.81           O  
ATOM     61  OE2 GLU A   5       4.431  -0.424   2.681  1.00  0.81           O  
ATOM     62  H   GLU A   5       7.665   0.466  -0.158  1.00  0.81           H  
ATOM     63  HA  GLU A   5       9.102  -1.715   1.111  1.00  0.81           H  
ATOM     64 1HB  GLU A   5       6.191  -1.484   0.224  1.00  0.81           H  
ATOM     65 2HB  GLU A   5       6.845  -2.833   1.132  1.00  0.81           H  
ATOM     66 1HG  GLU A   5       7.419  -1.320   3.002  1.00  0.81           H  
ATOM     67 2HG  GLU A   5       6.794   0.047   2.083  1.00  0.81           H  
ATOM     68  N   GLU A   6       8.117  -1.953  -2.016  1.00  0.75           N  
ATOM     69  CA  GLU A   6       8.302  -2.693  -3.266  1.00  0.75           C  
ATOM     70  C   GLU A   6       9.780  -2.728  -3.686  1.00  0.75           C  
ATOM     71  O   GLU A   6      10.282  -3.743  -4.194  1.00  0.75           O  
ATOM     72  CB  GLU A   6       7.442  -2.118  -4.401  1.00  0.75           C  
ATOM     73  CG  GLU A   6       5.935  -2.341  -4.232  1.00  0.75           C  
ATOM     74  CD  GLU A   6       5.115  -1.826  -5.408  1.00  0.75           C  
ATOM     75  OE1 GLU A   6       5.655  -1.133  -6.240  1.00  0.75           O  
ATOM     76  OE2 GLU A   6       3.954  -2.156  -5.483  1.00  0.75           O  
ATOM     77  H   GLU A   6       7.601  -1.070  -2.015  1.00  0.75           H  
ATOM     78  HA  GLU A   6       7.969  -3.712  -3.101  1.00  0.75           H  
ATOM     79 1HB  GLU A   6       7.611  -1.050  -4.485  1.00  0.75           H  
ATOM     80 2HB  GLU A   6       7.744  -2.570  -5.344  1.00  0.75           H  
ATOM     81 1HG  GLU A   6       5.745  -3.406  -4.103  1.00  0.75           H  
ATOM     82 2HG  GLU A   6       5.614  -1.828  -3.320  1.00  0.75           H  
ATOM     83  N   LEU A   7      10.500  -1.627  -3.425  1.00  0.71           N  
ATOM     84  CA  LEU A   7      11.912  -1.568  -3.794  1.00  0.71           C  
ATOM     85  C   LEU A   7      12.690  -2.649  -3.052  1.00  0.71           C  
ATOM     86  O   LEU A   7      13.582  -3.284  -3.623  1.00  0.71           O  
ATOM     87  CB  LEU A   7      12.523  -0.188  -3.468  1.00  0.71           C  
ATOM     88  CG  LEU A   7      12.022   0.993  -4.320  1.00  0.71           C  
ATOM     89  CD1 LEU A   7      12.601   2.305  -3.804  1.00  0.71           C  
ATOM     90  CD2 LEU A   7      12.417   0.776  -5.748  1.00  0.71           C  
ATOM     91  H   LEU A   7      10.032  -0.812  -3.026  1.00  0.71           H  
ATOM     92  HA  LEU A   7      11.998  -1.748  -4.862  1.00  0.71           H  
ATOM     93 1HB  LEU A   7      12.320   0.041  -2.423  1.00  0.71           H  
ATOM     94 2HB  LEU A   7      13.601  -0.255  -3.595  1.00  0.71           H  
ATOM     95  HG  LEU A   7      10.948   1.049  -4.247  1.00  0.71           H  
ATOM     96 1HD1 LEU A   7      12.222   3.114  -4.413  1.00  0.71           H  
ATOM     97 2HD1 LEU A   7      12.325   2.470  -2.780  1.00  0.71           H  
ATOM     98 3HD1 LEU A   7      13.677   2.269  -3.882  1.00  0.71           H  
ATOM     99 1HD2 LEU A   7      12.053   1.602  -6.354  1.00  0.71           H  
ATOM    100 2HD2 LEU A   7      13.505   0.722  -5.818  1.00  0.71           H  
ATOM    101 3HD2 LEU A   7      11.982  -0.158  -6.105  1.00  0.71           H  
ATOM    102  N   PHE A   8      12.331  -2.894  -1.795  1.00  0.69           N  
ATOM    103  CA  PHE A   8      12.985  -3.945  -1.027  1.00  0.69           C  
ATOM    104  C   PHE A   8      12.216  -5.267  -1.001  1.00  0.69           C  
ATOM    105  O   PHE A   8      11.779  -5.711   0.065  1.00  0.69           O  
ATOM    106  CB  PHE A   8      13.228  -3.506   0.388  1.00  0.69           C  
ATOM    107  CG  PHE A   8      14.119  -2.399   0.490  1.00  0.69           C  
ATOM    108  CD1 PHE A   8      13.598  -1.189   0.610  1.00  0.69           C  
ATOM    109  CD2 PHE A   8      15.476  -2.552   0.445  1.00  0.69           C  
ATOM    110  CE1 PHE A   8      14.350  -0.120   0.704  1.00  0.69           C  
ATOM    111  CE2 PHE A   8      16.287  -1.455   0.532  1.00  0.69           C  
ATOM    112  CZ  PHE A   8      15.720  -0.228   0.669  1.00  0.69           C  
ATOM    113  H   PHE A   8      11.601  -2.319  -1.362  1.00  0.69           H  
ATOM    114  HA  PHE A   8      13.955  -4.137  -1.483  1.00  0.69           H  
ATOM    115 1HB  PHE A   8      12.280  -3.217   0.829  1.00  0.69           H  
ATOM    116 2HB  PHE A   8      13.629  -4.316   0.961  1.00  0.69           H  
ATOM    117  HD1 PHE A   8      12.534  -1.099   0.648  1.00  0.69           H  
ATOM    118  HD2 PHE A   8      15.892  -3.550   0.338  1.00  0.69           H  
ATOM    119  HE1 PHE A   8      13.854   0.813   0.809  1.00  0.69           H  
ATOM    120  HE2 PHE A   8      17.357  -1.553   0.497  1.00  0.69           H  
ATOM    121  HZ  PHE A   8      16.338   0.657   0.749  1.00  0.69           H  
ATOM    122  N   THR A   9      12.062  -5.889  -2.167  1.00  0.67           N  
ATOM    123  CA  THR A   9      11.377  -7.177  -2.313  1.00  0.67           C  
ATOM    124  C   THR A   9      12.294  -8.233  -2.903  1.00  0.67           C  
ATOM    125  O   THR A   9      11.844  -9.225  -3.476  1.00  0.67           O  
ATOM    126  CB  THR A   9      10.085  -7.067  -3.142  1.00  0.67           C  
ATOM    127  OG1 THR A   9      10.360  -6.483  -4.432  1.00  0.67           O  
ATOM    128  CG2 THR A   9       9.082  -6.244  -2.416  1.00  0.67           C  
ATOM    129  H   THR A   9      12.429  -5.431  -2.997  1.00  0.67           H  
ATOM    130  HA  THR A   9      11.087  -7.520  -1.321  1.00  0.67           H  
ATOM    131  HB  THR A   9       9.681  -8.065  -3.296  1.00  0.67           H  
ATOM    132  HG1 THR A   9      10.375  -5.491  -4.349  1.00  0.67           H  
ATOM    133 1HG2 THR A   9       8.168  -6.175  -3.000  1.00  0.67           H  
ATOM    134 2HG2 THR A   9       8.866  -6.693  -1.450  1.00  0.67           H  
ATOM    135 3HG2 THR A   9       9.495  -5.270  -2.269  1.00  0.67           H  
ATOM    136  N   GLY A  10      13.589  -8.002  -2.766  1.00  0.65           N  
ATOM    137  CA  GLY A  10      14.614  -8.896  -3.277  1.00  0.65           C  
ATOM    138  C   GLY A  10      15.995  -8.335  -2.990  1.00  0.65           C  
ATOM    139  O   GLY A  10      16.199  -7.634  -1.986  1.00  0.65           O  
ATOM    140  H   GLY A  10      13.866  -7.164  -2.280  1.00  0.65           H  
ATOM    141 1HA  GLY A  10      14.515  -9.879  -2.813  1.00  0.65           H  
ATOM    142 2HA  GLY A  10      14.483  -9.028  -4.350  1.00  0.65           H  
ATOM    143  N   VAL A  11      16.945  -8.681  -3.861  1.00  0.63           N  
ATOM    144  CA  VAL A  11      18.329  -8.271  -3.681  1.00  0.63           C  
ATOM    145  C   VAL A  11      18.580  -6.861  -4.203  1.00  0.63           C  
ATOM    146  O   VAL A  11      18.292  -6.553  -5.363  1.00  0.63           O  
ATOM    147  CB  VAL A  11      19.284  -9.230  -4.406  1.00  0.63           C  
ATOM    148  CG1 VAL A  11      20.705  -8.734  -4.246  1.00  0.63           C  
ATOM    149  CG2 VAL A  11      19.135 -10.619  -3.837  1.00  0.63           C  
ATOM    150  H   VAL A  11      16.700  -9.253  -4.654  1.00  0.63           H  
ATOM    151  HA  VAL A  11      18.551  -8.307  -2.622  1.00  0.63           H  
ATOM    152  HB  VAL A  11      19.050  -9.242  -5.468  1.00  0.63           H  
ATOM    153 1HG1 VAL A  11      21.391  -9.407  -4.761  1.00  0.63           H  
ATOM    154 2HG1 VAL A  11      20.808  -7.734  -4.664  1.00  0.63           H  
ATOM    155 3HG1 VAL A  11      20.945  -8.711  -3.186  1.00  0.63           H  
ATOM    156 1HG2 VAL A  11      19.811 -11.299  -4.351  1.00  0.63           H  
ATOM    157 2HG2 VAL A  11      19.379 -10.601  -2.784  1.00  0.63           H  
ATOM    158 3HG2 VAL A  11      18.109 -10.966  -3.960  1.00  0.63           H  
ATOM    159  N   VAL A  12      19.111  -6.016  -3.334  1.00  0.62           N  
ATOM    160  CA  VAL A  12      19.415  -4.632  -3.660  1.00  0.62           C  
ATOM    161  C   VAL A  12      20.905  -4.328  -3.433  1.00  0.62           C  
ATOM    162  O   VAL A  12      21.412  -4.577  -2.339  1.00  0.62           O  
ATOM    163  CB  VAL A  12      18.584  -3.697  -2.777  1.00  0.62           C  
ATOM    164  CG1 VAL A  12      18.910  -2.253  -3.074  1.00  0.62           C  
ATOM    165  CG2 VAL A  12      17.088  -3.956  -2.974  1.00  0.62           C  
ATOM    166  H   VAL A  12      19.305  -6.372  -2.398  1.00  0.62           H  
ATOM    167  HA  VAL A  12      19.116  -4.453  -4.685  1.00  0.62           H  
ATOM    168  HB  VAL A  12      18.849  -3.869  -1.800  1.00  0.62           H  
ATOM    169 1HG1 VAL A  12      18.333  -1.611  -2.412  1.00  0.62           H  
ATOM    170 2HG1 VAL A  12      19.957  -2.079  -2.909  1.00  0.62           H  
ATOM    171 3HG1 VAL A  12      18.666  -2.030  -4.114  1.00  0.62           H  
ATOM    172 1HG2 VAL A  12      16.515  -3.294  -2.326  1.00  0.62           H  
ATOM    173 2HG2 VAL A  12      16.818  -3.764  -4.014  1.00  0.62           H  
ATOM    174 3HG2 VAL A  12      16.853  -4.992  -2.725  1.00  0.62           H  
ATOM    175  N   PRO A  13      21.665  -3.874  -4.443  1.00  0.60           N  
ATOM    176  CA  PRO A  13      23.056  -3.469  -4.309  1.00  0.60           C  
ATOM    177  C   PRO A  13      23.156  -2.342  -3.293  1.00  0.60           C  
ATOM    178  O   PRO A  13      22.255  -1.498  -3.213  1.00  0.60           O  
ATOM    179  CB  PRO A  13      23.419  -3.005  -5.716  1.00  0.60           C  
ATOM    180  CG  PRO A  13      22.453  -3.748  -6.623  1.00  0.60           C  
ATOM    181  CD  PRO A  13      21.160  -3.850  -5.827  1.00  0.60           C  
ATOM    182  HA  PRO A  13      23.667  -4.327  -4.001  1.00  0.60           H  
ATOM    183 1HB  PRO A  13      23.317  -1.911  -5.790  1.00  0.60           H  
ATOM    184 2HB  PRO A  13      24.475  -3.241  -5.922  1.00  0.60           H  
ATOM    185 1HG  PRO A  13      22.320  -3.185  -7.568  1.00  0.60           H  
ATOM    186 2HG  PRO A  13      22.864  -4.734  -6.890  1.00  0.60           H  
ATOM    187 1HD  PRO A  13      20.516  -2.971  -6.003  1.00  0.60           H  
ATOM    188 2HD  PRO A  13      20.674  -4.803  -6.099  1.00  0.60           H  
ATOM    189  N   ILE A  14      24.241  -2.333  -2.528  1.00  0.60           N  
ATOM    190  CA  ILE A  14      24.465  -1.336  -1.490  1.00  0.60           C  
ATOM    191  C   ILE A  14      25.836  -0.659  -1.575  1.00  0.60           C  
ATOM    192  O   ILE A  14      26.861  -1.328  -1.719  1.00  0.60           O  
ATOM    193  CB  ILE A  14      24.380  -1.991  -0.116  1.00  0.60           C  
ATOM    194  CG1 ILE A  14      23.098  -2.676   0.046  1.00  0.60           C  
ATOM    195  CG2 ILE A  14      24.519  -0.940   0.983  1.00  0.60           C  
ATOM    196  CD1 ILE A  14      23.117  -3.479   1.221  1.00  0.60           C  
ATOM    197  H   ILE A  14      24.917  -3.075  -2.653  1.00  0.60           H  
ATOM    198  HA  ILE A  14      23.695  -0.575  -1.576  1.00  0.60           H  
ATOM    199  HB  ILE A  14      25.160  -2.737  -0.036  1.00  0.60           H  
ATOM    200 1HG1 ILE A  14      22.283  -1.959   0.091  1.00  0.60           H  
ATOM    201 2HG1 ILE A  14      22.934  -3.341  -0.782  1.00  0.60           H  
ATOM    202 1HG2 ILE A  14      24.459  -1.412   1.960  1.00  0.60           H  
ATOM    203 2HG2 ILE A  14      25.466  -0.451   0.886  1.00  0.60           H  
ATOM    204 3HG2 ILE A  14      23.718  -0.203   0.883  1.00  0.60           H  
ATOM    205 1HD1 ILE A  14      22.206  -4.012   1.321  1.00  0.60           H  
ATOM    206 2HD1 ILE A  14      23.935  -4.194   1.138  1.00  0.60           H  
ATOM    207 3HD1 ILE A  14      23.267  -2.837   2.083  1.00  0.60           H  
ATOM    208  N   LEU A  15      25.851   0.662  -1.470  1.00  0.59           N  
ATOM    209  CA  LEU A  15      27.089   1.449  -1.432  1.00  0.59           C  
ATOM    210  C   LEU A  15      27.185   2.205  -0.113  1.00  0.59           C  
ATOM    211  O   LEU A  15      26.241   2.905   0.257  1.00  0.59           O  
ATOM    212  CB  LEU A  15      27.129   2.439  -2.591  1.00  0.59           C  
ATOM    213  CG  LEU A  15      28.268   3.470  -2.577  1.00  0.59           C  
ATOM    214  CD1 LEU A  15      29.606   2.777  -2.758  1.00  0.59           C  
ATOM    215  CD2 LEU A  15      28.010   4.507  -3.667  1.00  0.59           C  
ATOM    216  H   LEU A  15      24.952   1.138  -1.375  1.00  0.59           H  
ATOM    217  HA  LEU A  15      27.943   0.775  -1.506  1.00  0.59           H  
ATOM    218 1HB  LEU A  15      27.200   1.878  -3.519  1.00  0.59           H  
ATOM    219 2HB  LEU A  15      26.206   2.975  -2.591  1.00  0.59           H  
ATOM    220  HG  LEU A  15      28.288   3.974  -1.607  1.00  0.59           H  
ATOM    221 1HD1 LEU A  15      30.404   3.524  -2.727  1.00  0.59           H  
ATOM    222 2HD1 LEU A  15      29.752   2.062  -1.958  1.00  0.59           H  
ATOM    223 3HD1 LEU A  15      29.626   2.257  -3.714  1.00  0.59           H  
ATOM    224 1HD2 LEU A  15      28.811   5.253  -3.646  1.00  0.59           H  
ATOM    225 2HD2 LEU A  15      27.992   4.018  -4.640  1.00  0.59           H  
ATOM    226 3HD2 LEU A  15      27.054   4.997  -3.489  1.00  0.59           H  
ATOM    227  N   VAL A  16      28.290   2.031   0.612  1.00  0.59           N  
ATOM    228  CA  VAL A  16      28.433   2.704   1.901  1.00  0.59           C  
ATOM    229  C   VAL A  16      29.744   3.490   1.950  1.00  0.59           C  
ATOM    230  O   VAL A  16      30.804   2.962   1.618  1.00  0.59           O  
ATOM    231  CB  VAL A  16      28.428   1.686   3.061  1.00  0.59           C  
ATOM    232  CG1 VAL A  16      28.516   2.428   4.359  1.00  0.59           C  
ATOM    233  CG2 VAL A  16      27.198   0.799   3.005  1.00  0.59           C  
ATOM    234  H   VAL A  16      29.036   1.433   0.256  1.00  0.59           H  
ATOM    235  HA  VAL A  16      27.607   3.398   2.032  1.00  0.59           H  
ATOM    236  HB  VAL A  16      29.314   1.058   2.990  1.00  0.59           H  
ATOM    237 1HG1 VAL A  16      28.522   1.716   5.172  1.00  0.59           H  
ATOM    238 2HG1 VAL A  16      29.418   3.026   4.373  1.00  0.59           H  
ATOM    239 3HG1 VAL A  16      27.659   3.081   4.469  1.00  0.59           H  
ATOM    240 1HG2 VAL A  16      27.226   0.094   3.831  1.00  0.59           H  
ATOM    241 2HG2 VAL A  16      26.296   1.397   3.076  1.00  0.59           H  
ATOM    242 3HG2 VAL A  16      27.205   0.259   2.071  1.00  0.59           H  
ATOM    243  N   GLU A  17      29.694   4.751   2.356  1.00  0.60           N  
ATOM    244  CA  GLU A  17      30.933   5.531   2.418  1.00  0.60           C  
ATOM    245  C   GLU A  17      31.073   6.240   3.769  1.00  0.60           C  
ATOM    246  O   GLU A  17      30.123   6.855   4.246  1.00  0.60           O  
ATOM    247  CB  GLU A  17      30.940   6.556   1.266  1.00  0.60           C  
ATOM    248  CG  GLU A  17      30.881   5.940  -0.173  1.00  0.60           C  
ATOM    249  CD  GLU A  17      30.744   6.973  -1.297  1.00  0.60           C  
ATOM    250  OE1 GLU A  17      30.542   8.131  -1.009  1.00  0.60           O  
ATOM    251  OE2 GLU A  17      30.850   6.594  -2.438  1.00  0.60           O  
ATOM    252  H   GLU A  17      28.795   5.153   2.628  1.00  0.60           H  
ATOM    253  HA  GLU A  17      31.784   4.862   2.307  1.00  0.60           H  
ATOM    254 1HB  GLU A  17      30.090   7.227   1.377  1.00  0.60           H  
ATOM    255 2HB  GLU A  17      31.844   7.161   1.331  1.00  0.60           H  
ATOM    256 1HG  GLU A  17      31.783   5.348  -0.339  1.00  0.60           H  
ATOM    257 2HG  GLU A  17      30.031   5.265  -0.231  1.00  0.60           H  
ATOM    258  N   LEU A  18      32.274   6.199   4.359  1.00  0.60           N  
ATOM    259  CA  LEU A  18      32.519   6.864   5.644  1.00  0.60           C  
ATOM    260  C   LEU A  18      33.776   7.719   5.694  1.00  0.60           C  
ATOM    261  O   LEU A  18      34.885   7.252   5.412  1.00  0.60           O  
ATOM    262  CB  LEU A  18      32.624   5.830   6.775  1.00  0.60           C  
ATOM    263  CG  LEU A  18      33.009   6.381   8.181  1.00  0.60           C  
ATOM    264  CD1 LEU A  18      31.978   7.249   8.641  1.00  0.60           C  
ATOM    265  CD2 LEU A  18      33.166   5.255   9.188  1.00  0.60           C  
ATOM    266  H   LEU A  18      33.022   5.663   3.922  1.00  0.60           H  
ATOM    267  HA  LEU A  18      31.675   7.509   5.848  1.00  0.60           H  
ATOM    268 1HB  LEU A  18      31.671   5.314   6.867  1.00  0.60           H  
ATOM    269 2HB  LEU A  18      33.392   5.126   6.500  1.00  0.60           H  
ATOM    270  HG  LEU A  18      33.939   6.949   8.108  1.00  0.60           H  
ATOM    271 1HD1 LEU A  18      32.244   7.619   9.571  1.00  0.60           H  
ATOM    272 2HD1 LEU A  18      31.839   8.065   7.960  1.00  0.60           H  
ATOM    273 3HD1 LEU A  18      31.086   6.670   8.720  1.00  0.60           H  
ATOM    274 1HD2 LEU A  18      33.420   5.674  10.153  1.00  0.60           H  
ATOM    275 2HD2 LEU A  18      32.229   4.698   9.270  1.00  0.60           H  
ATOM    276 3HD2 LEU A  18      33.945   4.597   8.871  1.00  0.60           H  
ATOM    277  N   ASP A  19      33.593   8.983   6.075  1.00  0.60           N  
ATOM    278  CA  ASP A  19      34.710   9.911   6.280  1.00  0.60           C  
ATOM    279  C   ASP A  19      34.808  10.194   7.776  1.00  0.60           C  
ATOM    280  O   ASP A  19      33.917  10.850   8.337  1.00  0.60           O  
ATOM    281  CB  ASP A  19      34.540  11.211   5.482  1.00  0.60           C  
ATOM    282  CG  ASP A  19      35.777  12.177   5.587  1.00  0.60           C  
ATOM    283  OD1 ASP A  19      36.538  12.069   6.514  1.00  0.60           O  
ATOM    284  OD2 ASP A  19      35.983  13.008   4.716  1.00  0.60           O  
ATOM    285  H   ASP A  19      32.632   9.295   6.250  1.00  0.60           H  
ATOM    286  HA  ASP A  19      35.639   9.433   5.964  1.00  0.60           H  
ATOM    287 1HB  ASP A  19      34.375  10.969   4.432  1.00  0.60           H  
ATOM    288 2HB  ASP A  19      33.651  11.739   5.839  1.00  0.60           H  
ATOM    289  N   GLY A  20      35.834   9.649   8.434  1.00  0.60           N  
ATOM    290  CA  GLY A  20      35.911   9.792   9.876  1.00  0.60           C  
ATOM    291  C   GLY A  20      37.189  10.447  10.408  1.00  0.60           C  
ATOM    292  O   GLY A  20      38.248  10.424   9.788  1.00  0.60           O  
ATOM    293  H   GLY A  20      36.572   9.163   7.924  1.00  0.60           H  
ATOM    294 1HA  GLY A  20      35.063  10.373  10.195  1.00  0.60           H  
ATOM    295 2HA  GLY A  20      35.794   8.815  10.328  1.00  0.60           H  
ATOM    296  N   ASP A  21      37.079  10.998  11.608  1.00  0.60           N  
ATOM    297  CA  ASP A  21      38.180  11.614  12.357  1.00  0.60           C  
ATOM    298  C   ASP A  21      38.180  11.190  13.806  1.00  0.60           C  
ATOM    299  O   ASP A  21      37.297  11.611  14.544  1.00  0.60           O  
ATOM    300  CB  ASP A  21      38.092  13.151  12.266  1.00  0.60           C  
ATOM    301  CG  ASP A  21      39.169  13.921  13.101  1.00  0.60           C  
ATOM    302  OD1 ASP A  21      39.480  13.450  14.186  1.00  0.60           O  
ATOM    303  OD2 ASP A  21      39.637  14.947  12.666  1.00  0.60           O  
ATOM    304  H   ASP A  21      36.142  11.018  12.008  1.00  0.60           H  
ATOM    305  HA  ASP A  21      39.120  11.293  11.916  1.00  0.60           H  
ATOM    306 1HB  ASP A  21      38.193  13.446  11.221  1.00  0.60           H  
ATOM    307 2HB  ASP A  21      37.100  13.471  12.597  1.00  0.60           H  
ATOM    308  N   VAL A  22      39.149  10.369  14.226  1.00  0.60           N  
ATOM    309  CA  VAL A  22      39.172   9.946  15.627  1.00  0.60           C  
ATOM    310  C   VAL A  22      40.360  10.578  16.324  1.00  0.60           C  
ATOM    311  O   VAL A  22      41.511  10.291  15.996  1.00  0.60           O  
ATOM    312  CB  VAL A  22      39.240   8.423  15.745  1.00  0.60           C  
ATOM    313  CG1 VAL A  22      39.257   8.018  17.232  1.00  0.60           C  
ATOM    314  CG2 VAL A  22      38.081   7.859  14.996  1.00  0.60           C  
ATOM    315  H   VAL A  22      39.871  10.074  13.567  1.00  0.60           H  
ATOM    316  HA  VAL A  22      38.268  10.293  16.119  1.00  0.60           H  
ATOM    317  HB  VAL A  22      40.170   8.060  15.299  1.00  0.60           H  
ATOM    318 1HG1 VAL A  22      39.310   6.945  17.329  1.00  0.60           H  
ATOM    319 2HG1 VAL A  22      40.122   8.464  17.723  1.00  0.60           H  
ATOM    320 3HG1 VAL A  22      38.354   8.373  17.708  1.00  0.60           H  
ATOM    321 1HG2 VAL A  22      38.099   6.775  15.035  1.00  0.60           H  
ATOM    322 2HG2 VAL A  22      37.163   8.234  15.429  1.00  0.60           H  
ATOM    323 3HG2 VAL A  22      38.154   8.189  13.973  1.00  0.60           H  
ATOM    324  N   ASN A  23      40.077  11.472  17.259  1.00  0.60           N  
ATOM    325  CA  ASN A  23      41.097  12.245  17.960  1.00  0.60           C  
ATOM    326  C   ASN A  23      42.101  12.917  17.001  1.00  0.60           C  
ATOM    327  O   ASN A  23      43.295  12.962  17.303  1.00  0.60           O  
ATOM    328  CB  ASN A  23      41.897  11.408  18.966  1.00  0.60           C  
ATOM    329  CG  ASN A  23      41.175  10.871  20.233  1.00  0.60           C  
ATOM    330  OD1 ASN A  23      39.995  11.085  20.592  1.00  0.60           O  
ATOM    331  ND2 ASN A  23      41.991  10.172  20.972  1.00  0.60           N  
ATOM    332  H   ASN A  23      39.094  11.642  17.474  1.00  0.60           H  
ATOM    333  HA  ASN A  23      40.594  13.046  18.503  1.00  0.60           H  
ATOM    334 1HB  ASN A  23      42.319  10.549  18.443  1.00  0.60           H  
ATOM    335 2HB  ASN A  23      42.744  12.005  19.301  1.00  0.60           H  
ATOM    336 1HD2 ASN A  23      41.706   9.760  21.857  1.00  0.60           H  
ATOM    337 2HD2 ASN A  23      42.934  10.034  20.672  1.00  0.60           H  
ATOM    338  N   GLY A  24      41.640  13.467  15.867  1.00  0.60           N  
ATOM    339  CA  GLY A  24      42.524  14.129  14.917  1.00  0.60           C  
ATOM    340  C   GLY A  24      43.048  13.209  13.805  1.00  0.60           C  
ATOM    341  O   GLY A  24      43.664  13.685  12.847  1.00  0.60           O  
ATOM    342  H   GLY A  24      40.655  13.426  15.592  1.00  0.60           H  
ATOM    343 1HA  GLY A  24      41.975  14.954  14.459  1.00  0.60           H  
ATOM    344 2HA  GLY A  24      43.364  14.567  15.451  1.00  0.60           H  
ATOM    345  N   HIS A  25      42.812  11.900  13.906  1.00  0.60           N  
ATOM    346  CA  HIS A  25      43.301  10.993  12.877  1.00  0.60           C  
ATOM    347  C   HIS A  25      42.235  10.690  11.830  1.00  0.60           C  
ATOM    348  O   HIS A  25      41.246   9.996  12.095  1.00  0.60           O  
ATOM    349  CB  HIS A  25      43.795   9.699  13.510  1.00  0.60           C  
ATOM    350  CG  HIS A  25      44.963   9.903  14.430  1.00  0.60           C  
ATOM    351  ND1 HIS A  25      46.275   9.728  14.025  1.00  0.60           N  
ATOM    352  CD2 HIS A  25      45.017  10.283  15.728  1.00  0.60           C  
ATOM    353  CE1 HIS A  25      47.082   9.986  15.041  1.00  0.60           C  
ATOM    354  NE2 HIS A  25      46.345  10.326  16.083  1.00  0.60           N  
ATOM    355  H   HIS A  25      42.310  11.522  14.707  1.00  0.60           H  
ATOM    356  HA  HIS A  25      44.144  11.450  12.361  1.00  0.60           H  
ATOM    357 1HB  HIS A  25      42.985   9.242  14.083  1.00  0.60           H  
ATOM    358 2HB  HIS A  25      44.085   8.997  12.730  1.00  0.60           H  
ATOM    359  HD2 HIS A  25      44.165  10.515  16.371  1.00  0.60           H  
ATOM    360  HE1 HIS A  25      48.170   9.931  15.020  1.00  0.60           H  
ATOM    361  HE2 HIS A  25      46.691  10.579  16.997  1.00  0.60           H  
ATOM    362  N   LYS A  26      42.427  11.262  10.645  1.00  0.60           N  
ATOM    363  CA  LYS A  26      41.467  11.149   9.554  1.00  0.60           C  
ATOM    364  C   LYS A  26      41.573   9.804   8.849  1.00  0.60           C  
ATOM    365  O   LYS A  26      42.679   9.322   8.589  1.00  0.60           O  
ATOM    366  CB  LYS A  26      41.643  12.290   8.542  1.00  0.60           C  
ATOM    367  CG  LYS A  26      40.575  12.326   7.412  1.00  0.60           C  
ATOM    368  CD  LYS A  26      40.751  13.560   6.500  1.00  0.60           C  
ATOM    369  CE  LYS A  26      39.732  13.574   5.331  1.00  0.60           C  
ATOM    370  NZ  LYS A  26      38.330  13.837   5.797  1.00  0.60           N  
ATOM    371  H   LYS A  26      43.264  11.814  10.508  1.00  0.60           H  
ATOM    372  HA  LYS A  26      40.470  11.231   9.972  1.00  0.60           H  
ATOM    373 1HB  LYS A  26      41.606  13.245   9.067  1.00  0.60           H  
ATOM    374 2HB  LYS A  26      42.623  12.210   8.074  1.00  0.60           H  
ATOM    375 1HG  LYS A  26      40.661  11.428   6.799  1.00  0.60           H  
ATOM    376 2HG  LYS A  26      39.571  12.341   7.854  1.00  0.60           H  
ATOM    377 1HD  LYS A  26      40.614  14.465   7.092  1.00  0.60           H  
ATOM    378 2HD  LYS A  26      41.761  13.566   6.089  1.00  0.60           H  
ATOM    379 1HE  LYS A  26      40.016  14.345   4.620  1.00  0.60           H  
ATOM    380 2HE  LYS A  26      39.753  12.605   4.832  1.00  0.60           H  
ATOM    381 1HZ  LYS A  26      37.644  13.817   5.025  1.00  0.60           H  
ATOM    382 2HZ  LYS A  26      38.009  13.112   6.441  1.00  0.60           H  
ATOM    383 3HZ  LYS A  26      38.270  14.720   6.252  1.00  0.60           H  
ATOM    384  N   PHE A  27      40.431   9.215   8.523  1.00  0.60           N  
ATOM    385  CA  PHE A  27      40.416   7.983   7.754  1.00  0.60           C  
ATOM    386  C   PHE A  27      39.215   7.952   6.820  1.00  0.60           C  
ATOM    387  O   PHE A  27      38.206   8.624   7.046  1.00  0.60           O  
ATOM    388  CB  PHE A  27      40.336   6.744   8.657  1.00  0.60           C  
ATOM    389  CG  PHE A  27      39.027   6.549   9.398  1.00  0.60           C  
ATOM    390  CD1 PHE A  27      38.034   5.825   8.786  1.00  0.60           C  
ATOM    391  CD2 PHE A  27      38.795   7.022  10.685  1.00  0.60           C  
ATOM    392  CE1 PHE A  27      36.843   5.567   9.397  1.00  0.60           C  
ATOM    393  CE2 PHE A  27      37.579   6.753  11.309  1.00  0.60           C  
ATOM    394  CZ  PHE A  27      36.609   6.027  10.659  1.00  0.60           C  
ATOM    395  H   PHE A  27      39.559   9.647   8.816  1.00  0.60           H  
ATOM    396  HA  PHE A  27      41.324   7.932   7.154  1.00  0.60           H  
ATOM    397 1HB  PHE A  27      40.517   5.857   8.050  1.00  0.60           H  
ATOM    398 2HB  PHE A  27      41.134   6.798   9.392  1.00  0.60           H  
ATOM    399  HD1 PHE A  27      38.221   5.452   7.788  1.00  0.60           H  
ATOM    400  HD2 PHE A  27      39.571   7.597  11.199  1.00  0.60           H  
ATOM    401  HE1 PHE A  27      36.097   4.992   8.872  1.00  0.60           H  
ATOM    402  HE2 PHE A  27      37.383   7.110  12.300  1.00  0.60           H  
ATOM    403  HZ  PHE A  27      35.662   5.821  11.150  1.00  0.60           H  
ATOM    404  N   SER A  28      39.285   7.116   5.800  1.00  0.60           N  
ATOM    405  CA  SER A  28      38.123   6.974   4.929  1.00  0.60           C  
ATOM    406  C   SER A  28      37.954   5.564   4.410  1.00  0.60           C  
ATOM    407  O   SER A  28      38.902   4.942   3.921  1.00  0.60           O  
ATOM    408  CB  SER A  28      38.174   7.962   3.777  1.00  0.60           C  
ATOM    409  OG  SER A  28      37.087   7.782   2.914  1.00  0.60           O  
ATOM    410  H   SER A  28      40.150   6.598   5.638  1.00  0.60           H  
ATOM    411  HA  SER A  28      37.244   7.209   5.520  1.00  0.60           H  
ATOM    412 1HB  SER A  28      38.151   8.975   4.181  1.00  0.60           H  
ATOM    413 2HB  SER A  28      39.099   7.847   3.226  1.00  0.60           H  
ATOM    414  HG  SER A  28      36.320   7.614   3.481  1.00  0.60           H  
ATOM    415  N   VAL A  29      36.726   5.077   4.539  1.00  0.60           N  
ATOM    416  CA  VAL A  29      36.343   3.730   4.138  1.00  0.60           C  
ATOM    417  C   VAL A  29      35.209   3.703   3.124  1.00  0.60           C  
ATOM    418  O   VAL A  29      34.197   4.395   3.279  1.00  0.60           O  
ATOM    419  CB  VAL A  29      35.880   2.925   5.363  1.00  0.60           C  
ATOM    420  CG1 VAL A  29      35.418   1.542   4.931  1.00  0.60           C  
ATOM    421  CG2 VAL A  29      36.983   2.802   6.393  1.00  0.60           C  
ATOM    422  H   VAL A  29      36.016   5.696   4.935  1.00  0.60           H  
ATOM    423  HA  VAL A  29      37.205   3.246   3.689  1.00  0.60           H  
ATOM    424  HB  VAL A  29      35.050   3.442   5.793  1.00  0.60           H  
ATOM    425 1HG1 VAL A  29      35.081   1.019   5.779  1.00  0.60           H  
ATOM    426 2HG1 VAL A  29      34.603   1.615   4.224  1.00  0.60           H  
ATOM    427 3HG1 VAL A  29      36.242   1.003   4.480  1.00  0.60           H  
ATOM    428 1HG2 VAL A  29      36.620   2.255   7.258  1.00  0.60           H  
ATOM    429 2HG2 VAL A  29      37.820   2.277   5.978  1.00  0.60           H  
ATOM    430 3HG2 VAL A  29      37.290   3.783   6.699  1.00  0.60           H  
ATOM    431  N   SER A  30      35.365   2.890   2.089  1.00  0.59           N  
ATOM    432  CA  SER A  30      34.292   2.722   1.121  1.00  0.59           C  
ATOM    433  C   SER A  30      33.921   1.255   1.039  1.00  0.59           C  
ATOM    434  O   SER A  30      34.797   0.391   0.960  1.00  0.59           O  
ATOM    435  CB  SER A  30      34.708   3.217  -0.239  1.00  0.59           C  
ATOM    436  OG  SER A  30      34.949   4.601  -0.231  1.00  0.59           O  
ATOM    437  H   SER A  30      36.231   2.354   2.004  1.00  0.59           H  
ATOM    438  HA  SER A  30      33.414   3.279   1.449  1.00  0.59           H  
ATOM    439 1HB  SER A  30      35.611   2.690  -0.549  1.00  0.59           H  
ATOM    440 2HB  SER A  30      33.927   2.986  -0.963  1.00  0.59           H  
ATOM    441  HG  SER A  30      34.083   5.021  -0.158  1.00  0.59           H  
ATOM    442  N   GLY A  31      32.628   0.965   1.032  1.00  0.59           N  
ATOM    443  CA  GLY A  31      32.205  -0.412   0.950  1.00  0.59           C  
ATOM    444  C   GLY A  31      31.097  -0.660  -0.045  1.00  0.59           C  
ATOM    445  O   GLY A  31      30.337   0.238  -0.415  1.00  0.59           O  
ATOM    446  H   GLY A  31      31.938   1.701   1.113  1.00  0.59           H  
ATOM    447 1HA  GLY A  31      33.063  -1.004   0.651  1.00  0.59           H  
ATOM    448 2HA  GLY A  31      31.895  -0.764   1.930  1.00  0.59           H  
ATOM    449  N   GLU A  32      30.995  -1.912  -0.449  1.00  0.59           N  
ATOM    450  CA  GLU A  32      30.011  -2.317  -1.430  1.00  0.59           C  
ATOM    451  C   GLU A  32      29.558  -3.744  -1.222  1.00  0.59           C  
ATOM    452  O   GLU A  32      30.353  -4.626  -0.880  1.00  0.59           O  
ATOM    453  CB  GLU A  32      30.564  -2.133  -2.846  1.00  0.59           C  
ATOM    454  CG  GLU A  32      29.568  -2.434  -3.981  1.00  0.59           C  
ATOM    455  CD  GLU A  32      30.114  -2.129  -5.356  1.00  0.59           C  
ATOM    456  OE1 GLU A  32      31.224  -1.661  -5.447  1.00  0.59           O  
ATOM    457  OE2 GLU A  32      29.416  -2.364  -6.316  1.00  0.59           O  
ATOM    458  H   GLU A  32      31.642  -2.588  -0.049  1.00  0.59           H  
ATOM    459  HA  GLU A  32      29.148  -1.672  -1.319  1.00  0.59           H  
ATOM    460 1HB  GLU A  32      30.900  -1.102  -2.969  1.00  0.59           H  
ATOM    461 2HB  GLU A  32      31.431  -2.778  -2.981  1.00  0.59           H  
ATOM    462 1HG  GLU A  32      29.302  -3.488  -3.949  1.00  0.59           H  
ATOM    463 2HG  GLU A  32      28.658  -1.852  -3.813  1.00  0.59           H  
ATOM    464  N   GLY A  33      28.275  -3.966  -1.436  1.00  0.58           N  
ATOM    465  CA  GLY A  33      27.724  -5.300  -1.331  1.00  0.58           C  
ATOM    466  C   GLY A  33      26.256  -5.329  -1.674  1.00  0.58           C  
ATOM    467  O   GLY A  33      25.807  -4.589  -2.552  1.00  0.58           O  
ATOM    468  H   GLY A  33      27.680  -3.171  -1.675  1.00  0.58           H  
ATOM    469 1HA  GLY A  33      28.264  -5.962  -2.007  1.00  0.58           H  
ATOM    470 2HA  GLY A  33      27.882  -5.683  -0.340  1.00  0.58           H  
ATOM    471  N   GLU A  34      25.547  -6.278  -1.081  1.00  0.58           N  
ATOM    472  CA  GLU A  34      24.138  -6.496  -1.384  1.00  0.58           C  
ATOM    473  C   GLU A  34      23.318  -6.804  -0.143  1.00  0.58           C  
ATOM    474  O   GLU A  34      23.807  -7.448   0.792  1.00  0.58           O  
ATOM    475  CB  GLU A  34      23.978  -7.667  -2.366  1.00  0.58           C  
ATOM    476  CG  GLU A  34      24.595  -7.475  -3.768  1.00  0.58           C  
ATOM    477  CD  GLU A  34      24.382  -8.663  -4.690  1.00  0.58           C  
ATOM    478  OE1 GLU A  34      23.930  -9.682  -4.225  1.00  0.58           O  
ATOM    479  OE2 GLU A  34      24.665  -8.542  -5.860  1.00  0.58           O  
ATOM    480  H   GLU A  34      26.002  -6.820  -0.344  1.00  0.58           H  
ATOM    481  HA  GLU A  34      23.733  -5.591  -1.835  1.00  0.58           H  
ATOM    482 1HB  GLU A  34      24.415  -8.564  -1.929  1.00  0.58           H  
ATOM    483 2HB  GLU A  34      22.926  -7.856  -2.498  1.00  0.58           H  
ATOM    484 1HG  GLU A  34      24.146  -6.598  -4.228  1.00  0.58           H  
ATOM    485 2HG  GLU A  34      25.661  -7.294  -3.672  1.00  0.58           H  
ATOM    486  N   GLY A  35      22.055  -6.410  -0.153  1.00  0.58           N  
ATOM    487  CA  GLY A  35      21.170  -6.820   0.927  1.00  0.58           C  
ATOM    488  C   GLY A  35      19.968  -7.529   0.341  1.00  0.58           C  
ATOM    489  O   GLY A  35      19.608  -7.291  -0.810  1.00  0.58           O  
ATOM    490  H   GLY A  35      21.715  -5.827  -0.920  1.00  0.58           H  
ATOM    491 1HA  GLY A  35      21.689  -7.494   1.598  1.00  0.58           H  
ATOM    492 2HA  GLY A  35      20.863  -5.959   1.510  1.00  0.58           H  
ATOM    493  N   ASP A  36      19.332  -8.393   1.131  1.00  0.59           N  
ATOM    494  CA  ASP A  36      18.172  -9.135   0.657  1.00  0.59           C  
ATOM    495  C   ASP A  36      17.083  -9.168   1.714  1.00  0.59           C  
ATOM    496  O   ASP A  36      17.157  -9.866   2.744  1.00  0.59           O  
ATOM    497  CB  ASP A  36      18.566 -10.536   0.202  1.00  0.59           C  
ATOM    498  CG  ASP A  36      17.411 -11.313  -0.449  1.00  0.59           C  
ATOM    499  OD1 ASP A  36      16.249 -10.965  -0.237  1.00  0.59           O  
ATOM    500  OD2 ASP A  36      17.696 -12.246  -1.174  1.00  0.59           O  
ATOM    501  H   ASP A  36      19.682  -8.539   2.075  1.00  0.59           H  
ATOM    502  HA  ASP A  36      17.767  -8.616  -0.212  1.00  0.59           H  
ATOM    503 1HB  ASP A  36      19.401 -10.473  -0.487  1.00  0.59           H  
ATOM    504 2HB  ASP A  36      18.897 -11.095   1.056  1.00  0.59           H  
ATOM    505  N   ALA A  37      16.046  -8.404   1.423  1.00  0.60           N  
ATOM    506  CA  ALA A  37      14.968  -8.147   2.360  1.00  0.60           C  
ATOM    507  C   ALA A  37      13.979  -9.297   2.469  1.00  0.60           C  
ATOM    508  O   ALA A  37      13.054  -9.246   3.284  1.00  0.60           O  
ATOM    509  CB  ALA A  37      14.243  -6.900   1.942  1.00  0.60           C  
ATOM    510  H   ALA A  37      16.034  -7.965   0.496  1.00  0.60           H  
ATOM    511  HA  ALA A  37      15.410  -7.988   3.345  1.00  0.60           H  
ATOM    512 1HB  ALA A  37      13.462  -6.679   2.658  1.00  0.60           H  
ATOM    513 2HB  ALA A  37      14.945  -6.069   1.902  1.00  0.60           H  
ATOM    514 3HB  ALA A  37      13.805  -7.056   0.959  1.00  0.60           H  
ATOM    515  N   THR A  38      14.159 -10.346   1.662  1.00  0.61           N  
ATOM    516  CA  THR A  38      13.232 -11.460   1.736  1.00  0.61           C  
ATOM    517  C   THR A  38      13.744 -12.495   2.744  1.00  0.61           C  
ATOM    518  O   THR A  38      13.027 -13.427   3.114  1.00  0.61           O  
ATOM    519  CB  THR A  38      12.976 -12.069   0.346  1.00  0.61           C  
ATOM    520  OG1 THR A  38      14.153 -12.677  -0.187  1.00  0.61           O  
ATOM    521  CG2 THR A  38      12.556 -10.941  -0.594  1.00  0.61           C  
ATOM    522  H   THR A  38      14.940 -10.385   0.991  1.00  0.61           H  
ATOM    523  HA  THR A  38      12.275 -11.091   2.102  1.00  0.61           H  
ATOM    524  HB  THR A  38      12.185 -12.812   0.408  1.00  0.61           H  
ATOM    525  HG1 THR A  38      14.888 -12.023  -0.232  1.00  0.61           H  
ATOM    526 1HG2 THR A  38      12.364 -11.340  -1.590  1.00  0.61           H  
ATOM    527 2HG2 THR A  38      11.655 -10.460  -0.216  1.00  0.61           H  
ATOM    528 3HG2 THR A  38      13.363 -10.208  -0.645  1.00  0.61           H  
ATOM    529  N   TYR A  39      14.984 -12.302   3.207  1.00  0.62           N  
ATOM    530  CA  TYR A  39      15.602 -13.167   4.206  1.00  0.62           C  
ATOM    531  C   TYR A  39      15.944 -12.376   5.452  1.00  0.62           C  
ATOM    532  O   TYR A  39      15.896 -12.911   6.565  1.00  0.62           O  
ATOM    533  CB  TYR A  39      16.862 -13.844   3.679  1.00  0.62           C  
ATOM    534  CG  TYR A  39      16.631 -14.797   2.554  1.00  0.62           C  
ATOM    535  CD1 TYR A  39      16.745 -14.363   1.279  1.00  0.62           C  
ATOM    536  CD2 TYR A  39      16.316 -16.124   2.813  1.00  0.62           C  
ATOM    537  CE1 TYR A  39      16.549 -15.220   0.226  1.00  0.62           C  
ATOM    538  CE2 TYR A  39      16.115 -17.000   1.763  1.00  0.62           C  
ATOM    539  CZ  TYR A  39      16.231 -16.545   0.467  1.00  0.62           C  
ATOM    540  OH  TYR A  39      16.036 -17.402  -0.592  1.00  0.62           O  
ATOM    541  H   TYR A  39      15.525 -11.513   2.858  1.00  0.62           H  
ATOM    542  HA  TYR A  39      14.888 -13.939   4.491  1.00  0.62           H  
ATOM    543 1HB  TYR A  39      17.542 -13.078   3.327  1.00  0.62           H  
ATOM    544 2HB  TYR A  39      17.360 -14.376   4.488  1.00  0.62           H  
ATOM    545  HD1 TYR A  39      16.989 -13.335   1.102  1.00  0.62           H  
ATOM    546  HD2 TYR A  39      16.228 -16.474   3.842  1.00  0.62           H  
ATOM    547  HE1 TYR A  39      16.643 -14.846  -0.797  1.00  0.62           H  
ATOM    548  HE2 TYR A  39      15.867 -18.044   1.959  1.00  0.62           H  
ATOM    549  HH  TYR A  39      16.126 -16.910  -1.414  1.00  0.62           H  
ATOM    550  N   GLY A  40      16.293 -11.101   5.269  1.00  0.62           N  
ATOM    551  CA  GLY A  40      16.747 -10.289   6.379  1.00  0.62           C  
ATOM    552  C   GLY A  40      18.260 -10.310   6.457  1.00  0.62           C  
ATOM    553  O   GLY A  40      18.823 -10.325   7.551  1.00  0.62           O  
ATOM    554  H   GLY A  40      16.311 -10.689   4.341  1.00  0.62           H  
ATOM    555 1HA  GLY A  40      16.391  -9.275   6.252  1.00  0.62           H  
ATOM    556 2HA  GLY A  40      16.327 -10.660   7.312  1.00  0.62           H  
ATOM    557  N   LYS A  41      18.934 -10.332   5.300  1.00  0.63           N  
ATOM    558  CA  LYS A  41      20.393 -10.405   5.332  1.00  0.63           C  
ATOM    559  C   LYS A  41      21.109  -9.277   4.600  1.00  0.63           C  
ATOM    560  O   LYS A  41      20.634  -8.723   3.606  1.00  0.63           O  
ATOM    561  CB  LYS A  41      20.857 -11.749   4.767  1.00  0.63           C  
ATOM    562  CG  LYS A  41      20.540 -11.993   3.312  1.00  0.63           C  
ATOM    563  CD  LYS A  41      20.990 -13.402   2.886  1.00  0.63           C  
ATOM    564  CE  LYS A  41      20.747 -13.654   1.398  1.00  0.63           C  
ATOM    565  NZ  LYS A  41      21.212 -15.013   0.976  1.00  0.63           N  
ATOM    566  H   LYS A  41      18.429 -10.292   4.416  1.00  0.63           H  
ATOM    567  HA  LYS A  41      20.712 -10.358   6.369  1.00  0.63           H  
ATOM    568 1HB  LYS A  41      21.935 -11.855   4.916  1.00  0.63           H  
ATOM    569 2HB  LYS A  41      20.371 -12.541   5.321  1.00  0.63           H  
ATOM    570 1HG  LYS A  41      19.472 -11.883   3.159  1.00  0.63           H  
ATOM    571 2HG  LYS A  41      21.057 -11.253   2.700  1.00  0.63           H  
ATOM    572 1HD  LYS A  41      22.053 -13.523   3.102  1.00  0.63           H  
ATOM    573 2HD  LYS A  41      20.433 -14.144   3.459  1.00  0.63           H  
ATOM    574 1HE  LYS A  41      19.680 -13.567   1.191  1.00  0.63           H  
ATOM    575 2HE  LYS A  41      21.279 -12.901   0.817  1.00  0.63           H  
ATOM    576 1HZ  LYS A  41      21.031 -15.135  -0.012  1.00  0.63           H  
ATOM    577 2HZ  LYS A  41      22.204 -15.103   1.151  1.00  0.63           H  
ATOM    578 3HZ  LYS A  41      20.712 -15.718   1.498  1.00  0.63           H  
ATOM    579  N   LEU A  42      22.307  -8.988   5.084  1.00  0.63           N  
ATOM    580  CA  LEU A  42      23.194  -7.985   4.520  1.00  0.63           C  
ATOM    581  C   LEU A  42      24.643  -8.454   4.412  1.00  0.63           C  
ATOM    582  O   LEU A  42      25.228  -8.915   5.398  1.00  0.63           O  
ATOM    583  CB  LEU A  42      23.142  -6.767   5.442  1.00  0.63           C  
ATOM    584  CG  LEU A  42      24.053  -5.637   5.164  1.00  0.63           C  
ATOM    585  CD1 LEU A  42      23.651  -5.017   3.904  1.00  0.63           C  
ATOM    586  CD2 LEU A  42      24.009  -4.673   6.340  1.00  0.63           C  
ATOM    587  H   LEU A  42      22.597  -9.460   5.938  1.00  0.63           H  
ATOM    588  HA  LEU A  42      22.843  -7.722   3.528  1.00  0.63           H  
ATOM    589 1HB  LEU A  42      22.127  -6.368   5.412  1.00  0.63           H  
ATOM    590 2HB  LEU A  42      23.336  -7.102   6.458  1.00  0.63           H  
ATOM    591  HG  LEU A  42      25.073  -6.004   5.046  1.00  0.63           H  
ATOM    592 1HD1 LEU A  42      24.314  -4.200   3.692  1.00  0.63           H  
ATOM    593 2HD1 LEU A  42      23.711  -5.756   3.102  1.00  0.63           H  
ATOM    594 3HD1 LEU A  42      22.629  -4.648   3.987  1.00  0.63           H  
ATOM    595 1HD2 LEU A  42      24.674  -3.832   6.164  1.00  0.63           H  
ATOM    596 2HD2 LEU A  42      22.994  -4.310   6.472  1.00  0.63           H  
ATOM    597 3HD2 LEU A  42      24.323  -5.195   7.249  1.00  0.63           H  
ATOM    598  N   THR A  43      25.231  -8.337   3.220  1.00  0.62           N  
ATOM    599  CA  THR A  43      26.644  -8.662   3.061  1.00  0.62           C  
ATOM    600  C   THR A  43      27.379  -7.472   2.468  1.00  0.62           C  
ATOM    601  O   THR A  43      27.035  -6.999   1.381  1.00  0.62           O  
ATOM    602  CB  THR A  43      26.878  -9.884   2.161  1.00  0.62           C  
ATOM    603  OG1 THR A  43      26.209 -11.020   2.709  1.00  0.62           O  
ATOM    604  CG2 THR A  43      28.388 -10.178   2.085  1.00  0.62           C  
ATOM    605  H   THR A  43      24.703  -7.992   2.417  1.00  0.62           H  
ATOM    606  HA  THR A  43      27.069  -8.869   4.037  1.00  0.62           H  
ATOM    607  HB  THR A  43      26.490  -9.687   1.162  1.00  0.62           H  
ATOM    608  HG1 THR A  43      26.467 -11.113   3.628  1.00  0.62           H  
ATOM    609 1HG2 THR A  43      28.560 -11.048   1.454  1.00  0.62           H  
ATOM    610 2HG2 THR A  43      28.910  -9.318   1.664  1.00  0.62           H  
ATOM    611 3HG2 THR A  43      28.769 -10.375   3.091  1.00  0.62           H  
ATOM    612  N   LEU A  44      28.399  -6.986   3.171  1.00  0.62           N  
ATOM    613  CA  LEU A  44      29.148  -5.823   2.698  1.00  0.62           C  
ATOM    614  C   LEU A  44      30.656  -6.015   2.759  1.00  0.62           C  
ATOM    615  O   LEU A  44      31.197  -6.540   3.735  1.00  0.62           O  
ATOM    616  CB  LEU A  44      28.767  -4.585   3.531  1.00  0.62           C  
ATOM    617  CG  LEU A  44      27.299  -4.096   3.423  1.00  0.62           C  
ATOM    618  CD1 LEU A  44      27.010  -3.026   4.466  1.00  0.62           C  
ATOM    619  CD2 LEU A  44      27.066  -3.531   2.064  1.00  0.62           C  
ATOM    620  H   LEU A  44      28.649  -7.443   4.049  1.00  0.62           H  
ATOM    621  HA  LEU A  44      28.887  -5.637   1.663  1.00  0.62           H  
ATOM    622 1HB  LEU A  44      28.942  -4.822   4.573  1.00  0.62           H  
ATOM    623 2HB  LEU A  44      29.422  -3.760   3.241  1.00  0.62           H  
ATOM    624  HG  LEU A  44      26.633  -4.927   3.593  1.00  0.62           H  
ATOM    625 1HD1 LEU A  44      25.979  -2.690   4.381  1.00  0.62           H  
ATOM    626 2HD1 LEU A  44      27.177  -3.432   5.468  1.00  0.62           H  
ATOM    627 3HD1 LEU A  44      27.665  -2.188   4.295  1.00  0.62           H  
ATOM    628 1HD2 LEU A  44      26.047  -3.210   2.008  1.00  0.62           H  
ATOM    629 2HD2 LEU A  44      27.732  -2.684   1.885  1.00  0.62           H  
ATOM    630 3HD2 LEU A  44      27.247  -4.291   1.331  1.00  0.62           H  
ATOM    631  N   LYS A  45      31.356  -5.532   1.742  1.00  0.61           N  
ATOM    632  CA  LYS A  45      32.808  -5.537   1.789  1.00  0.61           C  
ATOM    633  C   LYS A  45      33.258  -4.110   2.005  1.00  0.61           C  
ATOM    634  O   LYS A  45      32.796  -3.212   1.310  1.00  0.61           O  
ATOM    635  CB  LYS A  45      33.384  -6.112   0.505  1.00  0.61           C  
ATOM    636  CG  LYS A  45      33.030  -7.576   0.290  1.00  0.61           C  
ATOM    637  CD  LYS A  45      33.736  -8.161  -0.911  1.00  0.61           C  
ATOM    638  CE  LYS A  45      33.392  -9.633  -1.079  1.00  0.61           C  
ATOM    639  NZ  LYS A  45      34.067 -10.229  -2.263  1.00  0.61           N  
ATOM    640  H   LYS A  45      30.891  -5.156   0.915  1.00  0.61           H  
ATOM    641  HA  LYS A  45      33.153  -6.131   2.633  1.00  0.61           H  
ATOM    642 1HB  LYS A  45      33.002  -5.546  -0.348  1.00  0.61           H  
ATOM    643 2HB  LYS A  45      34.456  -6.009   0.509  1.00  0.61           H  
ATOM    644 1HG  LYS A  45      33.280  -8.142   1.162  1.00  0.61           H  
ATOM    645 2HG  LYS A  45      31.955  -7.657   0.131  1.00  0.61           H  
ATOM    646 1HD  LYS A  45      33.442  -7.614  -1.809  1.00  0.61           H  
ATOM    647 2HD  LYS A  45      34.817  -8.061  -0.778  1.00  0.61           H  
ATOM    648 1HE  LYS A  45      33.703 -10.173  -0.184  1.00  0.61           H  
ATOM    649 2HE  LYS A  45      32.313  -9.736  -1.196  1.00  0.61           H  
ATOM    650 1HZ  LYS A  45      33.816 -11.204  -2.340  1.00  0.61           H  
ATOM    651 2HZ  LYS A  45      33.777  -9.740  -3.099  1.00  0.61           H  
ATOM    652 3HZ  LYS A  45      35.071 -10.146  -2.154  1.00  0.61           H  
ATOM    653  N   PHE A  46      34.152  -3.890   2.958  1.00  0.61           N  
ATOM    654  CA  PHE A  46      34.601  -2.538   3.268  1.00  0.61           C  
ATOM    655  C   PHE A  46      36.090  -2.345   3.186  1.00  0.61           C  
ATOM    656  O   PHE A  46      36.841  -3.022   3.886  1.00  0.61           O  
ATOM    657  CB  PHE A  46      34.229  -2.173   4.670  1.00  0.61           C  
ATOM    658  CG  PHE A  46      32.796  -2.143   4.982  1.00  0.61           C  
ATOM    659  CD1 PHE A  46      32.178  -3.252   5.534  1.00  0.61           C  
ATOM    660  CD2 PHE A  46      32.061  -0.999   4.765  1.00  0.61           C  
ATOM    661  CE1 PHE A  46      30.861  -3.191   5.888  1.00  0.61           C  
ATOM    662  CE2 PHE A  46      30.748  -0.956   5.101  1.00  0.61           C  
ATOM    663  CZ  PHE A  46      30.151  -2.046   5.676  1.00  0.61           C  
ATOM    664  H   PHE A  46      34.506  -4.669   3.508  1.00  0.61           H  
ATOM    665  HA  PHE A  46      34.138  -1.844   2.573  1.00  0.61           H  
ATOM    666 1HB  PHE A  46      34.709  -2.874   5.356  1.00  0.61           H  
ATOM    667 2HB  PHE A  46      34.637  -1.201   4.859  1.00  0.61           H  
ATOM    668  HD1 PHE A  46      32.759  -4.164   5.711  1.00  0.61           H  
ATOM    669  HD2 PHE A  46      32.546  -0.121   4.330  1.00  0.61           H  
ATOM    670  HE1 PHE A  46      30.378  -4.045   6.340  1.00  0.61           H  
ATOM    671  HE2 PHE A  46      30.178  -0.053   4.933  1.00  0.61           H  
ATOM    672  HZ  PHE A  46      29.111  -2.001   5.970  1.00  0.61           H  
ATOM    673  N   ILE A  47      36.521  -1.383   2.380  1.00  0.60           N  
ATOM    674  CA  ILE A  47      37.941  -1.134   2.224  1.00  0.60           C  
ATOM    675  C   ILE A  47      38.391   0.221   2.726  1.00  0.60           C  
ATOM    676  O   ILE A  47      37.895   1.268   2.299  1.00  0.60           O  
ATOM    677  CB  ILE A  47      38.346  -1.254   0.747  1.00  0.60           C  
ATOM    678  CG1 ILE A  47      38.050  -2.651   0.244  1.00  0.60           C  
ATOM    679  CG2 ILE A  47      39.829  -0.971   0.591  1.00  0.60           C  
ATOM    680  CD1 ILE A  47      38.230  -2.830  -1.228  1.00  0.60           C  
ATOM    681  H   ILE A  47      35.857  -0.831   1.840  1.00  0.60           H  
ATOM    682  HA  ILE A  47      38.486  -1.886   2.787  1.00  0.60           H  
ATOM    683  HB  ILE A  47      37.768  -0.548   0.148  1.00  0.60           H  
ATOM    684 1HG1 ILE A  47      38.712  -3.322   0.739  1.00  0.60           H  
ATOM    685 2HG1 ILE A  47      37.023  -2.915   0.493  1.00  0.60           H  
ATOM    686 1HG2 ILE A  47      40.095  -1.066  -0.447  1.00  0.60           H  
ATOM    687 2HG2 ILE A  47      40.046   0.030   0.923  1.00  0.60           H  
ATOM    688 3HG2 ILE A  47      40.403  -1.684   1.183  1.00  0.60           H  
ATOM    689 1HD1 ILE A  47      38.009  -3.866  -1.493  1.00  0.60           H  
ATOM    690 2HD1 ILE A  47      37.552  -2.163  -1.762  1.00  0.60           H  
ATOM    691 3HD1 ILE A  47      39.259  -2.599  -1.499  1.00  0.60           H  
ATOM    692  N   CYS A  48      39.355   0.222   3.632  1.00  0.60           N  
ATOM    693  CA  CYS A  48      39.929   1.484   4.044  1.00  0.60           C  
ATOM    694  C   CYS A  48      40.763   1.997   2.882  1.00  0.60           C  
ATOM    695  O   CYS A  48      41.673   1.319   2.401  1.00  0.60           O  
ATOM    696  CB  CYS A  48      40.784   1.326   5.276  1.00  0.60           C  
ATOM    697  SG  CYS A  48      41.493   2.844   5.898  1.00  0.60           S  
ATOM    698  H   CYS A  48      39.696  -0.648   4.045  1.00  0.60           H  
ATOM    699  HA  CYS A  48      39.144   2.201   4.240  1.00  0.60           H  
ATOM    700 1HB  CYS A  48      40.209   0.854   6.076  1.00  0.60           H  
ATOM    701 2HB  CYS A  48      41.597   0.663   5.023  1.00  0.60           H  
ATOM    702  HG  CYS A  48      42.530   2.242   6.498  1.00  0.60           H  
ATOM    703  N   THR A  49      40.458   3.201   2.434  1.00  0.60           N  
ATOM    704  CA  THR A  49      41.100   3.816   1.280  1.00  0.60           C  
ATOM    705  C   THR A  49      42.289   4.669   1.708  1.00  0.60           C  
ATOM    706  O   THR A  49      42.987   5.264   0.886  1.00  0.60           O  
ATOM    707  CB  THR A  49      40.075   4.669   0.511  1.00  0.60           C  
ATOM    708  OG1 THR A  49      39.605   5.720   1.358  1.00  0.60           O  
ATOM    709  CG2 THR A  49      38.880   3.799   0.093  1.00  0.60           C  
ATOM    710  H   THR A  49      39.721   3.718   2.905  1.00  0.60           H  
ATOM    711  HA  THR A  49      41.463   3.026   0.623  1.00  0.60           H  
ATOM    712  HB  THR A  49      40.542   5.099  -0.372  1.00  0.60           H  
ATOM    713  HG1 THR A  49      39.333   5.338   2.222  1.00  0.60           H  
ATOM    714 1HG2 THR A  49      38.150   4.408  -0.443  1.00  0.60           H  
ATOM    715 2HG2 THR A  49      39.218   2.988  -0.548  1.00  0.60           H  
ATOM    716 3HG2 THR A  49      38.412   3.384   0.985  1.00  0.60           H  
ATOM    717  N   THR A  50      42.500   4.705   3.015  1.00  0.60           N  
ATOM    718  CA  THR A  50      43.540   5.472   3.677  1.00  0.60           C  
ATOM    719  C   THR A  50      44.491   4.544   4.443  1.00  0.60           C  
ATOM    720  O   THR A  50      45.024   4.908   5.489  1.00  0.60           O  
ATOM    721  CB  THR A  50      42.930   6.545   4.607  1.00  0.60           C  
ATOM    722  OG1 THR A  50      42.052   5.929   5.560  1.00  0.60           O  
ATOM    723  CG2 THR A  50      42.131   7.540   3.792  1.00  0.60           C  
ATOM    724  H   THR A  50      41.873   4.163   3.592  1.00  0.60           H  
ATOM    725  HA  THR A  50      44.126   5.989   2.916  1.00  0.60           H  
ATOM    726  HB  THR A  50      43.728   7.064   5.137  1.00  0.60           H  
ATOM    727  HG1 THR A  50      42.571   5.326   6.119  1.00  0.60           H  
ATOM    728 1HG2 THR A  50      41.703   8.296   4.450  1.00  0.60           H  
ATOM    729 2HG2 THR A  50      42.783   8.020   3.063  1.00  0.60           H  
ATOM    730 3HG2 THR A  50      41.330   7.018   3.271  1.00  0.60           H  
ATOM    731  N   GLY A  51      44.699   3.339   3.908  1.00  0.61           N  
ATOM    732  CA  GLY A  51      45.576   2.350   4.536  1.00  0.61           C  
ATOM    733  C   GLY A  51      44.946   1.654   5.739  1.00  0.61           C  
ATOM    734  O   GLY A  51      44.041   0.829   5.575  1.00  0.61           O  
ATOM    735  H   GLY A  51      44.229   3.113   3.043  1.00  0.61           H  
ATOM    736 1HA  GLY A  51      45.854   1.601   3.794  1.00  0.61           H  
ATOM    737 2HA  GLY A  51      46.499   2.838   4.846  1.00  0.61           H  
ATOM    738  N   LYS A  52      45.493   1.901   6.927  1.00  0.62           N  
ATOM    739  CA  LYS A  52      44.996   1.268   8.152  1.00  0.62           C  
ATOM    740  C   LYS A  52      44.076   2.177   8.953  1.00  0.62           C  
ATOM    741  O   LYS A  52      44.300   3.385   9.026  1.00  0.62           O  
ATOM    742  CB  LYS A  52      46.174   0.849   9.032  1.00  0.62           C  
ATOM    743  CG  LYS A  52      47.066  -0.227   8.419  1.00  0.62           C  
ATOM    744  CD  LYS A  52      48.185  -0.628   9.373  1.00  0.62           C  
ATOM    745  CE  LYS A  52      49.080  -1.701   8.768  1.00  0.62           C  
ATOM    746  NZ  LYS A  52      50.179  -2.091   9.693  1.00  0.62           N  
ATOM    747  H   LYS A  52      46.242   2.578   6.987  1.00  0.62           H  
ATOM    748  HA  LYS A  52      44.427   0.388   7.885  1.00  0.62           H  
ATOM    749 1HB  LYS A  52      46.793   1.719   9.249  1.00  0.62           H  
ATOM    750 2HB  LYS A  52      45.792   0.474   9.986  1.00  0.62           H  
ATOM    751 1HG  LYS A  52      46.462  -1.107   8.183  1.00  0.62           H  
ATOM    752 2HG  LYS A  52      47.506   0.147   7.496  1.00  0.62           H  
ATOM    753 1HD  LYS A  52      48.792   0.248   9.607  1.00  0.62           H  
ATOM    754 2HD  LYS A  52      47.755  -1.007  10.300  1.00  0.62           H  
ATOM    755 1HE  LYS A  52      48.479  -2.581   8.542  1.00  0.62           H  
ATOM    756 2HE  LYS A  52      49.515  -1.324   7.843  1.00  0.62           H  
ATOM    757 1HZ  LYS A  52      50.749  -2.802   9.259  1.00  0.62           H  
ATOM    758 2HZ  LYS A  52      50.748  -1.283   9.900  1.00  0.62           H  
ATOM    759 3HZ  LYS A  52      49.785  -2.453  10.550  1.00  0.62           H  
ATOM    760  N   LEU A  53      43.078   1.600   9.619  1.00  0.63           N  
ATOM    761  CA  LEU A  53      42.239   2.425  10.480  1.00  0.63           C  
ATOM    762  C   LEU A  53      42.904   2.693  11.834  1.00  0.63           C  
ATOM    763  O   LEU A  53      43.630   1.837  12.337  1.00  0.63           O  
ATOM    764  CB  LEU A  53      40.897   1.735  10.688  1.00  0.63           C  
ATOM    765  CG  LEU A  53      40.091   1.592   9.468  1.00  0.63           C  
ATOM    766  CD1 LEU A  53      38.886   0.808   9.775  1.00  0.63           C  
ATOM    767  CD2 LEU A  53      39.728   2.951   9.006  1.00  0.63           C  
ATOM    768  H   LEU A  53      42.873   0.588   9.525  1.00  0.63           H  
ATOM    769  HA  LEU A  53      42.070   3.356   9.951  1.00  0.63           H  
ATOM    770 1HB  LEU A  53      41.082   0.727  11.073  1.00  0.63           H  
ATOM    771 2HB  LEU A  53      40.309   2.277  11.424  1.00  0.63           H  
ATOM    772  HG  LEU A  53      40.660   1.069   8.695  1.00  0.63           H  
ATOM    773 1HD1 LEU A  53      38.287   0.719   8.876  1.00  0.63           H  
ATOM    774 2HD1 LEU A  53      39.190  -0.185  10.124  1.00  0.63           H  
ATOM    775 3HD1 LEU A  53      38.327   1.308  10.549  1.00  0.63           H  
ATOM    776 1HD2 LEU A  53      39.133   2.884   8.115  1.00  0.63           H  
ATOM    777 2HD2 LEU A  53      39.163   3.443   9.795  1.00  0.63           H  
ATOM    778 3HD2 LEU A  53      40.632   3.516   8.796  1.00  0.63           H  
ATOM    779  N   PRO A  54      42.681   3.876  12.456  1.00  0.64           N  
ATOM    780  CA  PRO A  54      43.154   4.240  13.788  1.00  0.64           C  
ATOM    781  C   PRO A  54      42.440   3.483  14.893  1.00  0.64           C  
ATOM    782  O   PRO A  54      42.900   3.444  16.033  1.00  0.64           O  
ATOM    783  CB  PRO A  54      42.840   5.732  13.865  1.00  0.64           C  
ATOM    784  CG  PRO A  54      41.670   5.942  12.910  1.00  0.64           C  
ATOM    785  CD  PRO A  54      41.897   4.947  11.784  1.00  0.64           C  
ATOM    786  HA  PRO A  54      44.239   4.064  13.840  1.00  0.64           H  
ATOM    787 1HB  PRO A  54      42.583   6.006  14.901  1.00  0.64           H  
ATOM    788 2HB  PRO A  54      43.728   6.322  13.591  1.00  0.64           H  
ATOM    789 1HG  PRO A  54      40.714   5.787  13.430  1.00  0.64           H  
ATOM    790 2HG  PRO A  54      41.662   6.991  12.555  1.00  0.64           H  
ATOM    791 1HD  PRO A  54      40.919   4.587  11.442  1.00  0.64           H  
ATOM    792 2HD  PRO A  54      42.486   5.409  10.974  1.00  0.64           H  
ATOM    793  N   VAL A  55      41.299   2.906  14.550  1.00  0.66           N  
ATOM    794  CA  VAL A  55      40.479   2.188  15.497  1.00  0.66           C  
ATOM    795  C   VAL A  55      40.157   0.819  14.901  1.00  0.66           C  
ATOM    796  O   VAL A  55      40.106   0.706  13.678  1.00  0.66           O  
ATOM    797  CB  VAL A  55      39.173   2.972  15.706  1.00  0.66           C  
ATOM    798  CG1 VAL A  55      39.471   4.333  16.280  1.00  0.66           C  
ATOM    799  CG2 VAL A  55      38.443   3.103  14.355  1.00  0.66           C  
ATOM    800  H   VAL A  55      40.980   2.974  13.598  1.00  0.66           H  
ATOM    801  HA  VAL A  55      41.021   2.115  16.435  1.00  0.66           H  
ATOM    802  HB  VAL A  55      38.540   2.441  16.413  1.00  0.66           H  
ATOM    803 1HG1 VAL A  55      38.540   4.863  16.433  1.00  0.66           H  
ATOM    804 2HG1 VAL A  55      39.978   4.222  17.221  1.00  0.66           H  
ATOM    805 3HG1 VAL A  55      40.094   4.900  15.606  1.00  0.66           H  
ATOM    806 1HG2 VAL A  55      37.509   3.649  14.503  1.00  0.66           H  
ATOM    807 2HG2 VAL A  55      39.071   3.639  13.644  1.00  0.66           H  
ATOM    808 3HG2 VAL A  55      38.220   2.105  13.965  1.00  0.66           H  
ATOM    809  N   PRO A  56      39.926  -0.229  15.699  1.00  0.68           N  
ATOM    810  CA  PRO A  56      39.504  -1.530  15.247  1.00  0.68           C  
ATOM    811  C   PRO A  56      38.244  -1.417  14.444  1.00  0.68           C  
ATOM    812  O   PRO A  56      37.298  -0.723  14.843  1.00  0.68           O  
ATOM    813  CB  PRO A  56      39.261  -2.275  16.557  1.00  0.68           C  
ATOM    814  CG  PRO A  56      40.182  -1.621  17.506  1.00  0.68           C  
ATOM    815  CD  PRO A  56      40.196  -0.162  17.108  1.00  0.68           C  
ATOM    816  HA  PRO A  56      40.310  -1.998  14.662  1.00  0.68           H  
ATOM    817 1HB  PRO A  56      38.217  -2.181  16.864  1.00  0.68           H  
ATOM    818 2HB  PRO A  56      39.472  -3.351  16.425  1.00  0.68           H  
ATOM    819 1HG  PRO A  56      39.883  -1.781  18.550  1.00  0.68           H  
ATOM    820 2HG  PRO A  56      41.160  -2.080  17.387  1.00  0.68           H  
ATOM    821 1HD  PRO A  56      39.449   0.416  17.640  1.00  0.68           H  
ATOM    822 2HD  PRO A  56      41.212   0.188  17.269  1.00  0.68           H  
ATOM    823  N   TRP A  57      38.183  -2.190  13.370  1.00  0.71           N  
ATOM    824  CA  TRP A  57      37.014  -2.185  12.518  1.00  0.71           C  
ATOM    825  C   TRP A  57      35.665  -2.228  13.230  1.00  0.71           C  
ATOM    826  O   TRP A  57      34.832  -1.374  12.956  1.00  0.71           O  
ATOM    827  CB  TRP A  57      37.007  -3.302  11.496  1.00  0.71           C  
ATOM    828  CG  TRP A  57      35.764  -3.217  10.763  1.00  0.71           C  
ATOM    829  CD1 TRP A  57      34.618  -3.867  11.004  1.00  0.71           C  
ATOM    830  CD2 TRP A  57      35.515  -2.389   9.670  1.00  0.71           C  
ATOM    831  NE1 TRP A  57      33.678  -3.493  10.126  1.00  0.71           N  
ATOM    832  CE2 TRP A  57      34.193  -2.582   9.316  1.00  0.71           C  
ATOM    833  CE3 TRP A  57      36.284  -1.500   8.975  1.00  0.71           C  
ATOM    834  CZ2 TRP A  57      33.634  -1.914   8.326  1.00  0.71           C  
ATOM    835  CZ3 TRP A  57      35.720  -0.822   7.961  1.00  0.71           C  
ATOM    836  CH2 TRP A  57      34.425  -1.027   7.659  1.00  0.71           C  
ATOM    837  H   TRP A  57      38.988  -2.746  13.106  1.00  0.71           H  
ATOM    838  HA  TRP A  57      37.042  -1.250  11.955  1.00  0.71           H  
ATOM    839 1HB  TRP A  57      37.838  -3.156  10.802  1.00  0.71           H  
ATOM    840 2HB  TRP A  57      37.101  -4.283  11.910  1.00  0.71           H  
ATOM    841  HD1 TRP A  57      34.462  -4.563  11.786  1.00  0.71           H  
ATOM    842  HE1 TRP A  57      32.733  -3.833  10.097  1.00  0.71           H  
ATOM    843  HE3 TRP A  57      37.321  -1.357   9.243  1.00  0.71           H  
ATOM    844  HZ2 TRP A  57      32.590  -2.045   8.052  1.00  0.71           H  
ATOM    845  HZ3 TRP A  57      36.328  -0.112   7.408  1.00  0.71           H  
ATOM    846  HH2 TRP A  57      33.978  -0.468   6.863  1.00  0.71           H  
ATOM    847  N   PRO A  58      35.391  -3.181  14.150  1.00  0.73           N  
ATOM    848  CA  PRO A  58      34.105  -3.419  14.741  1.00  0.73           C  
ATOM    849  C   PRO A  58      33.504  -2.215  15.420  1.00  0.73           C  
ATOM    850  O   PRO A  58      32.284  -2.114  15.535  1.00  0.73           O  
ATOM    851  CB  PRO A  58      34.404  -4.458  15.777  1.00  0.73           C  
ATOM    852  CG  PRO A  58      35.614  -5.114  15.337  1.00  0.73           C  
ATOM    853  CD  PRO A  58      36.411  -4.050  14.714  1.00  0.73           C  
ATOM    854  HA  PRO A  58      33.436  -3.845  13.998  1.00  0.73           H  
ATOM    855 1HB  PRO A  58      34.479  -3.971  16.735  1.00  0.73           H  
ATOM    856 2HB  PRO A  58      33.570  -5.117  15.813  1.00  0.73           H  
ATOM    857 1HG  PRO A  58      36.138  -5.537  16.193  1.00  0.73           H  
ATOM    858 2HG  PRO A  58      35.366  -5.930  14.688  1.00  0.73           H  
ATOM    859 1HD  PRO A  58      36.948  -3.553  15.502  1.00  0.73           H  
ATOM    860 2HD  PRO A  58      37.033  -4.467  14.000  1.00  0.73           H  
ATOM    861  N   THR A  59      34.334  -1.242  15.805  1.00  0.76           N  
ATOM    862  CA  THR A  59      33.826  -0.081  16.508  1.00  0.76           C  
ATOM    863  C   THR A  59      33.084   0.834  15.537  1.00  0.76           C  
ATOM    864  O   THR A  59      32.376   1.755  15.948  1.00  0.76           O  
ATOM    865  CB  THR A  59      34.974   0.662  17.222  1.00  0.76           C  
ATOM    866  OG1 THR A  59      35.926   1.174  16.277  1.00  0.76           O  
ATOM    867  CG2 THR A  59      35.705  -0.304  18.130  1.00  0.76           C  
ATOM    868  H   THR A  59      35.335  -1.289  15.615  1.00  0.76           H  
ATOM    869  HA  THR A  59      33.118  -0.416  17.265  1.00  0.76           H  
ATOM    870  HB  THR A  59      34.574   1.481  17.810  1.00  0.76           H  
ATOM    871  HG1 THR A  59      36.259   0.446  15.695  1.00  0.76           H  
ATOM    872 1HG2 THR A  59      36.512   0.212  18.621  1.00  0.76           H  
ATOM    873 2HG2 THR A  59      35.018  -0.705  18.873  1.00  0.76           H  
ATOM    874 3HG2 THR A  59      36.111  -1.120  17.530  1.00  0.76           H  
ATOM    875  N   LEU A  60      33.246   0.554  14.242  1.00  0.78           N  
ATOM    876  CA  LEU A  60      32.604   1.274  13.170  1.00  0.78           C  
ATOM    877  C   LEU A  60      31.410   0.494  12.569  1.00  0.78           C  
ATOM    878  O   LEU A  60      30.672   1.033  11.746  1.00  0.78           O  
ATOM    879  CB  LEU A  60      33.622   1.542  12.065  1.00  0.78           C  
ATOM    880  CG  LEU A  60      34.871   2.326  12.443  1.00  0.78           C  
ATOM    881  CD1 LEU A  60      35.775   2.406  11.215  1.00  0.78           C  
ATOM    882  CD2 LEU A  60      34.476   3.706  12.938  1.00  0.78           C  
ATOM    883  H   LEU A  60      33.854  -0.216  13.977  1.00  0.78           H  
ATOM    884  HA  LEU A  60      32.238   2.223  13.561  1.00  0.78           H  
ATOM    885 1HB  LEU A  60      33.927   0.590  11.624  1.00  0.78           H  
ATOM    886 2HB  LEU A  60      33.111   2.139  11.329  1.00  0.78           H  
ATOM    887  HG  LEU A  60      35.417   1.794  13.232  1.00  0.78           H  
ATOM    888 1HD1 LEU A  60      36.686   2.949  11.468  1.00  0.78           H  
ATOM    889 2HD1 LEU A  60      36.025   1.393  10.898  1.00  0.78           H  
ATOM    890 3HD1 LEU A  60      35.258   2.921  10.411  1.00  0.78           H  
ATOM    891 1HD2 LEU A  60      35.367   4.276  13.207  1.00  0.78           H  
ATOM    892 2HD2 LEU A  60      33.942   4.214  12.146  1.00  0.78           H  
ATOM    893 3HD2 LEU A  60      33.831   3.611  13.816  1.00  0.78           H  
ATOM    894  N   VAL A  61      31.175  -0.756  12.976  1.00  0.81           N  
ATOM    895  CA  VAL A  61      30.100  -1.536  12.342  1.00  0.81           C  
ATOM    896  C   VAL A  61      28.730  -0.937  12.490  1.00  0.81           C  
ATOM    897  O   VAL A  61      27.949  -0.895  11.535  1.00  0.81           O  
ATOM    898  CB  VAL A  61      30.069  -2.973  12.848  1.00  0.81           C  
ATOM    899  CG1 VAL A  61      28.776  -3.643  12.401  1.00  0.81           C  
ATOM    900  CG2 VAL A  61      31.217  -3.685  12.229  1.00  0.81           C  
ATOM    901  H   VAL A  61      31.725  -1.181  13.722  1.00  0.81           H  
ATOM    902  HA  VAL A  61      30.326  -1.588  11.277  1.00  0.81           H  
ATOM    903  HB  VAL A  61      30.144  -2.994  13.939  1.00  0.81           H  
ATOM    904 1HG1 VAL A  61      28.762  -4.682  12.730  1.00  0.81           H  
ATOM    905 2HG1 VAL A  61      27.921  -3.119  12.831  1.00  0.81           H  
ATOM    906 3HG1 VAL A  61      28.711  -3.595  11.325  1.00  0.81           H  
ATOM    907 1HG2 VAL A  61      31.247  -4.724  12.556  1.00  0.81           H  
ATOM    908 2HG2 VAL A  61      31.101  -3.642  11.154  1.00  0.81           H  
ATOM    909 3HG2 VAL A  61      32.115  -3.175  12.509  1.00  0.81           H  
ATOM    910  N   THR A  62      28.447  -0.419  13.669  1.00  0.83           N  
ATOM    911  CA  THR A  62      27.155   0.164  13.945  1.00  0.83           C  
ATOM    912  C   THR A  62      26.998   1.526  13.248  1.00  0.83           C  
ATOM    913  O   THR A  62      25.918   2.108  13.248  1.00  0.83           O  
ATOM    914  CB  THR A  62      26.948   0.254  15.463  1.00  0.83           C  
ATOM    915  OG1 THR A  62      27.940   1.108  16.060  1.00  0.83           O  
ATOM    916  CG2 THR A  62      27.108  -1.151  16.076  1.00  0.83           C  
ATOM    917  H   THR A  62      29.139  -0.460  14.404  1.00  0.83           H  
ATOM    918  HA  THR A  62      26.391  -0.503  13.546  1.00  0.83           H  
ATOM    919  HB  THR A  62      25.953   0.643  15.679  1.00  0.83           H  
ATOM    920  HG1 THR A  62      27.822   1.111  17.037  1.00  0.83           H  
ATOM    921 1HG2 THR A  62      26.962  -1.093  17.150  1.00  0.83           H  
ATOM    922 2HG2 THR A  62      26.399  -1.831  15.656  1.00  0.83           H  
ATOM    923 3HG2 THR A  62      28.111  -1.519  15.865  1.00  0.83           H  
ATOM    924  N   THR A  63      28.093   2.034  12.668  1.00  0.85           N  
ATOM    925  CA  THR A  63      28.120   3.263  11.898  1.00  0.85           C  
ATOM    926  C   THR A  63      27.812   2.953  10.428  1.00  0.85           C  
ATOM    927  O   THR A  63      27.013   3.642   9.794  1.00  0.85           O  
ATOM    928  CB  THR A  63      29.485   3.978  12.060  1.00  0.85           C  
ATOM    929  OG1 THR A  63      29.668   4.347  13.434  1.00  0.85           O  
ATOM    930  CG2 THR A  63      29.608   5.140  11.200  1.00  0.85           C  
ATOM    931  H   THR A  63      28.959   1.510  12.702  1.00  0.85           H  
ATOM    932  HA  THR A  63      27.349   3.929  12.272  1.00  0.85           H  
ATOM    933  HB  THR A  63      30.274   3.317  11.782  1.00  0.85           H  
ATOM    934  HG1 THR A  63      29.823   3.561  13.965  1.00  0.85           H  
ATOM    935 1HG2 THR A  63      30.581   5.600  11.330  1.00  0.85           H  
ATOM    936 2HG2 THR A  63      29.508   4.802  10.182  1.00  0.85           H  
ATOM    937 3HG2 THR A  63      28.829   5.858  11.441  1.00  0.85           H  
ATOM    938  N   PHE A  64      28.436   1.899   9.896  1.00  0.85           N  
ATOM    939  CA  PHE A  64      28.272   1.534   8.485  1.00  0.85           C  
ATOM    940  C   PHE A  64      27.019   0.715   8.149  1.00  0.85           C  
ATOM    941  O   PHE A  64      26.282   1.014   7.199  1.00  0.85           O  
ATOM    942  CB  PHE A  64      29.420   0.654   8.018  1.00  0.85           C  
ATOM    943  CG  PHE A  64      30.761   1.248   7.903  1.00  0.85           C  
ATOM    944  CD1 PHE A  64      31.701   0.979   8.825  1.00  0.85           C  
ATOM    945  CD2 PHE A  64      31.105   2.032   6.850  1.00  0.85           C  
ATOM    946  CE1 PHE A  64      32.941   1.489   8.698  1.00  0.85           C  
ATOM    947  CE2 PHE A  64      32.336   2.523   6.718  1.00  0.85           C  
ATOM    948  CZ  PHE A  64      33.258   2.245   7.666  1.00  0.85           C  
ATOM    949  H   PHE A  64      29.079   1.373  10.486  1.00  0.85           H  
ATOM    950  HA  PHE A  64      28.256   2.441   7.901  1.00  0.85           H  
ATOM    951 1HB  PHE A  64      29.500  -0.197   8.700  1.00  0.85           H  
ATOM    952 2HB  PHE A  64      29.147   0.257   7.065  1.00  0.85           H  
ATOM    953  HD1 PHE A  64      31.459   0.334   9.659  1.00  0.85           H  
ATOM    954  HD2 PHE A  64      30.397   2.245   6.122  1.00  0.85           H  
ATOM    955  HE1 PHE A  64      33.698   1.259   9.419  1.00  0.85           H  
ATOM    956  HE2 PHE A  64      32.585   3.136   5.853  1.00  0.85           H  
ATOM    957  HZ  PHE A  64      34.256   2.622   7.600  1.00  0.85           H  
ATOM    958  N   SER A  65      26.786  -0.347   8.921  1.00  0.84           N  
ATOM    959  CA  SER A  65      25.728  -1.301   8.607  1.00  0.84           C  
ATOM    960  C   SER A  65      24.350  -0.922   9.128  1.00  0.84           C  
ATOM    961  O   SER A  65      23.333  -1.280   8.541  1.00  0.84           O  
ATOM    962  CB  SER A  65      26.112  -2.660   9.145  1.00  0.84           C  
ATOM    963  OG  SER A  65      27.263  -3.151   8.511  1.00  0.84           O  
ATOM    964  H   SER A  65      27.368  -0.523   9.740  1.00  0.84           H  
ATOM    965  HA  SER A  65      25.662  -1.375   7.521  1.00  0.84           H  
ATOM    966 1HB  SER A  65      26.287  -2.591  10.222  1.00  0.84           H  
ATOM    967 2HB  SER A  65      25.287  -3.359   8.999  1.00  0.84           H  
ATOM    968  HG  SER A  65      27.371  -4.053   8.842  1.00  0.84           H  
ATOM    969  N   TYR A  66      24.274  -0.147  10.198  1.00  0.82           N  
ATOM    970  CA  TYR A  66      22.953   0.142  10.751  1.00  0.82           C  
ATOM    971  C   TYR A  66      22.222   1.250  10.002  1.00  0.82           C  
ATOM    972  O   TYR A  66      21.061   1.557  10.294  1.00  0.82           O  
ATOM    973  CB  TYR A  66      23.012   0.429  12.241  1.00  0.82           C  
ATOM    974  CG  TYR A  66      23.343  -0.806  13.065  1.00  0.82           C  
ATOM    975  CD1 TYR A  66      23.418  -2.059  12.467  1.00  0.82           C  
ATOM    976  CD2 TYR A  66      23.518  -0.698  14.413  1.00  0.82           C  
ATOM    977  CE1 TYR A  66      23.699  -3.172  13.226  1.00  0.82           C  
ATOM    978  CE2 TYR A  66      23.784  -1.825  15.171  1.00  0.82           C  
ATOM    979  CZ  TYR A  66      23.885  -3.049  14.581  1.00  0.82           C  
ATOM    980  OH  TYR A  66      24.174  -4.160  15.340  1.00  0.82           O  
ATOM    981  H   TYR A  66      25.115   0.186  10.651  1.00  0.82           H  
ATOM    982  HA  TYR A  66      22.347  -0.758  10.640  1.00  0.82           H  
ATOM    983 1HB  TYR A  66      23.770   1.179  12.433  1.00  0.82           H  
ATOM    984 2HB  TYR A  66      22.058   0.828  12.582  1.00  0.82           H  
ATOM    985  HD1 TYR A  66      23.266  -2.172  11.396  1.00  0.82           H  
ATOM    986  HD2 TYR A  66      23.445   0.276  14.873  1.00  0.82           H  
ATOM    987  HE1 TYR A  66      23.770  -4.147  12.752  1.00  0.82           H  
ATOM    988  HE2 TYR A  66      23.928  -1.748  16.232  1.00  0.82           H  
ATOM    989  HH  TYR A  66      24.243  -4.929  14.764  1.00  0.82           H  
ATOM    990  N   GLY A  67      22.884   1.846   9.018  1.00  0.78           N  
ATOM    991  CA  GLY A  67      22.232   2.852   8.204  1.00  0.78           C  
ATOM    992  C   GLY A  67      21.425   2.184   7.090  1.00  0.78           C  
ATOM    993  O   GLY A  67      20.659   2.839   6.399  1.00  0.78           O  
ATOM    994  H   GLY A  67      23.842   1.583   8.826  1.00  0.78           H  
ATOM    995 1HA  GLY A  67      21.572   3.454   8.823  1.00  0.78           H  
ATOM    996 2HA  GLY A  67      22.966   3.529   7.784  1.00  0.78           H  
ATOM    997  N   VAL A  68      21.534   0.860   6.940  1.00  0.74           N  
ATOM    998  CA  VAL A  68      20.804   0.167   5.882  1.00  0.74           C  
ATOM    999  C   VAL A  68      19.799  -0.829   6.465  1.00  0.74           C  
ATOM   1000  O   VAL A  68      19.517  -1.888   5.897  1.00  0.74           O  
ATOM   1001  CB  VAL A  68      21.753  -0.473   4.842  1.00  0.74           C  
ATOM   1002  CG1 VAL A  68      22.506   0.642   4.082  1.00  0.74           C  
ATOM   1003  CG2 VAL A  68      22.740  -1.383   5.482  1.00  0.74           C  
ATOM   1004  H   VAL A  68      22.149   0.309   7.544  1.00  0.74           H  
ATOM   1005  HA  VAL A  68      20.229   0.910   5.328  1.00  0.74           H  
ATOM   1006  HB  VAL A  68      21.157  -1.027   4.133  1.00  0.74           H  
ATOM   1007 1HG1 VAL A  68      23.152   0.201   3.333  1.00  0.74           H  
ATOM   1008 2HG1 VAL A  68      21.793   1.309   3.598  1.00  0.74           H  
ATOM   1009 3HG1 VAL A  68      23.111   1.214   4.783  1.00  0.74           H  
ATOM   1010 1HG2 VAL A  68      23.383  -1.824   4.721  1.00  0.74           H  
ATOM   1011 2HG2 VAL A  68      23.345  -0.812   6.174  1.00  0.74           H  
ATOM   1012 3HG2 VAL A  68      22.213  -2.168   6.015  1.00  0.74           H  
ATOM   1013  N   GLN A  69      19.202  -0.440   7.594  1.00  0.70           N  
ATOM   1014  CA  GLN A  69      18.164  -1.203   8.300  1.00  0.70           C  
ATOM   1015  C   GLN A  69      17.014  -1.671   7.399  1.00  0.70           C  
ATOM   1016  O   GLN A  69      16.302  -2.608   7.757  1.00  0.70           O  
ATOM   1017  CB  GLN A  69      17.593  -0.415   9.477  1.00  0.70           C  
ATOM   1018  CG  GLN A  69      16.533  -1.195  10.281  1.00  0.70           C  
ATOM   1019  CD  GLN A  69      16.026  -0.464  11.523  1.00  0.70           C  
ATOM   1020  OE1 GLN A  69      16.791   0.074  12.328  1.00  0.70           O  
ATOM   1021  NE2 GLN A  69      14.703  -0.435  11.672  1.00  0.70           N  
ATOM   1022  H   GLN A  69      19.500   0.443   7.994  1.00  0.70           H  
ATOM   1023  HA  GLN A  69      18.638  -2.095   8.710  1.00  0.70           H  
ATOM   1024 1HB  GLN A  69      18.404  -0.138  10.155  1.00  0.70           H  
ATOM   1025 2HB  GLN A  69      17.152   0.506   9.107  1.00  0.70           H  
ATOM   1026 1HG  GLN A  69      15.676  -1.392   9.633  1.00  0.70           H  
ATOM   1027 2HG  GLN A  69      16.971  -2.138  10.609  1.00  0.70           H  
ATOM   1028 1HE2 GLN A  69      14.291   0.025  12.461  1.00  0.70           H  
ATOM   1029 2HE2 GLN A  69      14.119  -0.875  10.986  1.00  0.70           H  
ATOM   1030  N   CYS A  70      16.839  -1.035   6.232  1.00  0.67           N  
ATOM   1031  CA  CYS A  70      15.795  -1.337   5.251  1.00  0.67           C  
ATOM   1032  C   CYS A  70      15.799  -2.803   4.801  1.00  0.67           C  
ATOM   1033  O   CYS A  70      14.826  -3.291   4.239  1.00  0.67           O  
ATOM   1034  CB  CYS A  70      16.019  -0.537   3.981  1.00  0.67           C  
ATOM   1035  SG  CYS A  70      15.872   1.240   4.122  1.00  0.67           S  
ATOM   1036  H   CYS A  70      17.477  -0.285   6.017  1.00  0.67           H  
ATOM   1037  HA  CYS A  70      14.824  -1.093   5.685  1.00  0.67           H  
ATOM   1038 1HB  CYS A  70      17.007  -0.771   3.576  1.00  0.67           H  
ATOM   1039 2HB  CYS A  70      15.290  -0.871   3.273  1.00  0.67           H  
ATOM   1040  HG  CYS A  70      14.549   1.273   4.313  1.00  0.67           H  
ATOM   1041  N   PHE A  71      16.895  -3.515   5.044  1.00  0.66           N  
ATOM   1042  CA  PHE A  71      16.968  -4.913   4.657  1.00  0.66           C  
ATOM   1043  C   PHE A  71      16.475  -5.858   5.734  1.00  0.66           C  
ATOM   1044  O   PHE A  71      16.499  -7.070   5.546  1.00  0.66           O  
ATOM   1045  CB  PHE A  71      18.394  -5.267   4.309  1.00  0.66           C  
ATOM   1046  CG  PHE A  71      18.766  -4.586   3.133  1.00  0.66           C  
ATOM   1047  CD1 PHE A  71      19.653  -3.548   3.165  1.00  0.66           C  
ATOM   1048  CD2 PHE A  71      18.194  -4.949   1.967  1.00  0.66           C  
ATOM   1049  CE1 PHE A  71      19.960  -2.886   2.033  1.00  0.66           C  
ATOM   1050  CE2 PHE A  71      18.497  -4.315   0.840  1.00  0.66           C  
ATOM   1051  CZ  PHE A  71      19.396  -3.262   0.856  1.00  0.66           C  
ATOM   1052  H   PHE A  71      17.697  -3.064   5.490  1.00  0.66           H  
ATOM   1053  HA  PHE A  71      16.349  -5.054   3.772  1.00  0.66           H  
ATOM   1054 1HB  PHE A  71      19.067  -4.970   5.117  1.00  0.66           H  
ATOM   1055 2HB  PHE A  71      18.498  -6.343   4.146  1.00  0.66           H  
ATOM   1056  HD1 PHE A  71      20.106  -3.263   4.107  1.00  0.66           H  
ATOM   1057  HD2 PHE A  71      17.482  -5.774   1.956  1.00  0.66           H  
ATOM   1058  HE1 PHE A  71      20.666  -2.073   2.059  1.00  0.66           H  
ATOM   1059  HE2 PHE A  71      18.020  -4.645  -0.066  1.00  0.66           H  
ATOM   1060  HZ  PHE A  71      19.657  -2.731  -0.058  1.00  0.66           H  
ATOM   1061  N   SER A  72      16.021  -5.314   6.859  1.00  0.68           N  
ATOM   1062  CA  SER A  72      15.526  -6.122   7.962  1.00  0.68           C  
ATOM   1063  C   SER A  72      14.309  -6.924   7.549  1.00  0.68           C  
ATOM   1064  O   SER A  72      13.476  -6.459   6.765  1.00  0.68           O  
ATOM   1065  CB  SER A  72      15.137  -5.228   9.121  1.00  0.68           C  
ATOM   1066  OG  SER A  72      16.241  -4.537   9.610  1.00  0.68           O  
ATOM   1067  H   SER A  72      16.028  -4.301   6.971  1.00  0.68           H  
ATOM   1068  HA  SER A  72      16.307  -6.816   8.274  1.00  0.68           H  
ATOM   1069 1HB  SER A  72      14.386  -4.520   8.790  1.00  0.68           H  
ATOM   1070 2HB  SER A  72      14.697  -5.834   9.915  1.00  0.68           H  
ATOM   1071  HG  SER A  72      16.392  -3.812   8.972  1.00  0.68           H  
ATOM   1072  N   ARG A  73      14.177  -8.124   8.100  1.00  0.72           N  
ATOM   1073  CA  ARG A  73      12.981  -8.900   7.823  1.00  0.72           C  
ATOM   1074  C   ARG A  73      11.938  -8.735   8.907  1.00  0.72           C  
ATOM   1075  O   ARG A  73      12.221  -8.884  10.098  1.00  0.72           O  
ATOM   1076  CB  ARG A  73      13.291 -10.369   7.612  1.00  0.72           C  
ATOM   1077  CG  ARG A  73      12.065 -11.243   7.353  1.00  0.72           C  
ATOM   1078  CD  ARG A  73      12.431 -12.592   6.843  1.00  0.72           C  
ATOM   1079  NE  ARG A  73      13.316 -13.301   7.745  1.00  0.72           N  
ATOM   1080  CZ  ARG A  73      12.922 -14.060   8.790  1.00  0.72           C  
ATOM   1081  NH1 ARG A  73      11.640 -14.195   9.067  1.00  0.72           N  
ATOM   1082  NH2 ARG A  73      13.825 -14.669   9.538  1.00  0.72           N  
ATOM   1083  H   ARG A  73      14.895  -8.492   8.727  1.00  0.72           H  
ATOM   1084  HA  ARG A  73      12.552  -8.539   6.889  1.00  0.72           H  
ATOM   1085 1HB  ARG A  73      13.921 -10.473   6.742  1.00  0.72           H  
ATOM   1086 2HB  ARG A  73      13.834 -10.769   8.471  1.00  0.72           H  
ATOM   1087 1HG  ARG A  73      11.500 -11.365   8.280  1.00  0.72           H  
ATOM   1088 2HG  ARG A  73      11.430 -10.760   6.608  1.00  0.72           H  
ATOM   1089 1HD  ARG A  73      11.528 -13.186   6.713  1.00  0.72           H  
ATOM   1090 2HD  ARG A  73      12.934 -12.490   5.881  1.00  0.72           H  
ATOM   1091  HE  ARG A  73      14.325 -13.229   7.541  1.00  0.72           H  
ATOM   1092 1HH1 ARG A  73      10.948 -13.729   8.494  1.00  0.72           H  
ATOM   1093 2HH1 ARG A  73      11.350 -14.764   9.849  1.00  0.72           H  
ATOM   1094 1HH2 ARG A  73      14.812 -14.566   9.329  1.00  0.72           H  
ATOM   1095 2HH2 ARG A  73      13.535 -15.234  10.319  1.00  0.72           H  
ATOM   1096  N   TYR A  74      10.741  -8.391   8.479  1.00  0.77           N  
ATOM   1097  CA  TYR A  74       9.615  -8.243   9.374  1.00  0.77           C  
ATOM   1098  C   TYR A  74       8.618  -9.373   9.130  1.00  0.77           C  
ATOM   1099  O   TYR A  74       8.559  -9.882   8.011  1.00  0.77           O  
ATOM   1100  CB  TYR A  74       8.971  -6.863   9.163  1.00  0.77           C  
ATOM   1101  CG  TYR A  74       9.721  -5.702   9.833  1.00  0.77           C  
ATOM   1102  CD1 TYR A  74      10.870  -5.149   9.288  1.00  0.77           C  
ATOM   1103  CD2 TYR A  74       9.199  -5.169  11.001  1.00  0.77           C  
ATOM   1104  CE1 TYR A  74      11.497  -4.091   9.941  1.00  0.77           C  
ATOM   1105  CE2 TYR A  74       9.813  -4.116  11.645  1.00  0.77           C  
ATOM   1106  CZ  TYR A  74      10.965  -3.577  11.127  1.00  0.77           C  
ATOM   1107  OH  TYR A  74      11.613  -2.531  11.774  1.00  0.77           O  
ATOM   1108  H   TYR A  74      10.605  -8.251   7.488  1.00  0.77           H  
ATOM   1109  HA  TYR A  74       9.993  -8.280  10.378  1.00  0.77           H  
ATOM   1110 1HB  TYR A  74       8.915  -6.654   8.098  1.00  0.77           H  
ATOM   1111 2HB  TYR A  74       7.944  -6.877   9.546  1.00  0.77           H  
ATOM   1112  HD1 TYR A  74      11.292  -5.540   8.359  1.00  0.77           H  
ATOM   1113  HD2 TYR A  74       8.304  -5.592  11.408  1.00  0.77           H  
ATOM   1114  HE1 TYR A  74      12.402  -3.661   9.520  1.00  0.77           H  
ATOM   1115  HE2 TYR A  74       9.388  -3.719  12.564  1.00  0.77           H  
ATOM   1116  HH  TYR A  74      11.136  -2.286  12.592  1.00  0.77           H  
ATOM   1117  N   PRO A  75       7.906  -9.850  10.165  1.00  0.83           N  
ATOM   1118  CA  PRO A  75       6.731 -10.700  10.080  1.00  0.83           C  
ATOM   1119  C   PRO A  75       5.671  -9.943   9.313  1.00  0.83           C  
ATOM   1120  O   PRO A  75       5.644  -8.715   9.375  1.00  0.83           O  
ATOM   1121  CB  PRO A  75       6.345 -10.928  11.546  1.00  0.83           C  
ATOM   1122  CG  PRO A  75       7.638 -10.712  12.318  1.00  0.83           C  
ATOM   1123  CD  PRO A  75       8.392  -9.647  11.553  1.00  0.83           C  
ATOM   1124  HA  PRO A  75       6.991 -11.642   9.572  1.00  0.83           H  
ATOM   1125 1HB  PRO A  75       5.554 -10.220  11.841  1.00  0.83           H  
ATOM   1126 2HB  PRO A  75       5.936 -11.939  11.674  1.00  0.83           H  
ATOM   1127 1HG  PRO A  75       7.424 -10.410  13.355  1.00  0.83           H  
ATOM   1128 2HG  PRO A  75       8.202 -11.655  12.382  1.00  0.83           H  
ATOM   1129 1HD  PRO A  75       8.163  -8.646  11.918  1.00  0.83           H  
ATOM   1130 2HD  PRO A  75       9.464  -9.896  11.650  1.00  0.83           H  
ATOM   1131  N   ASP A  76       4.764 -10.636   8.638  1.00  0.89           N  
ATOM   1132  CA  ASP A  76       3.711  -9.927   7.904  1.00  0.89           C  
ATOM   1133  C   ASP A  76       2.878  -8.995   8.780  1.00  0.89           C  
ATOM   1134  O   ASP A  76       2.502  -7.900   8.356  1.00  0.89           O  
ATOM   1135  CB  ASP A  76       2.811 -10.904   7.156  1.00  0.89           C  
ATOM   1136  CG  ASP A  76       3.483 -11.459   5.891  1.00  0.89           C  
ATOM   1137  OD1 ASP A  76       4.484 -10.880   5.456  1.00  0.89           O  
ATOM   1138  OD2 ASP A  76       3.016 -12.433   5.370  1.00  0.89           O  
ATOM   1139  H   ASP A  76       4.808 -11.645   8.611  1.00  0.89           H  
ATOM   1140  HA  ASP A  76       4.190  -9.329   7.146  1.00  0.89           H  
ATOM   1141 1HB  ASP A  76       2.545 -11.734   7.812  1.00  0.89           H  
ATOM   1142 2HB  ASP A  76       1.884 -10.402   6.875  1.00  0.89           H  
ATOM   1143  N   HIS A  77       2.698  -9.352  10.044  1.00  0.94           N  
ATOM   1144  CA  HIS A  77       1.865  -8.556  10.928  1.00  0.94           C  
ATOM   1145  C   HIS A  77       2.599  -7.341  11.494  1.00  0.94           C  
ATOM   1146  O   HIS A  77       2.028  -6.572  12.268  1.00  0.94           O  
ATOM   1147  CB  HIS A  77       1.368  -9.425  12.079  1.00  0.94           C  
ATOM   1148  CG  HIS A  77       0.445 -10.519  11.632  1.00  0.94           C  
ATOM   1149  ND1 HIS A  77      -0.814 -10.273  11.123  1.00  0.94           N  
ATOM   1150  CD2 HIS A  77       0.605 -11.862  11.606  1.00  0.94           C  
ATOM   1151  CE1 HIS A  77      -1.390 -11.420  10.809  1.00  0.94           C  
ATOM   1152  NE2 HIS A  77      -0.550 -12.399  11.092  1.00  0.94           N  
ATOM   1153  H   HIS A  77       3.089 -10.222  10.372  1.00  0.94           H  
ATOM   1154  HA  HIS A  77       0.999  -8.191  10.377  1.00  0.94           H  
ATOM   1155 1HB  HIS A  77       2.221  -9.878  12.586  1.00  0.94           H  
ATOM   1156 2HB  HIS A  77       0.844  -8.805  12.806  1.00  0.94           H  
ATOM   1157  HD2 HIS A  77       1.487 -12.415  11.933  1.00  0.94           H  
ATOM   1158  HE1 HIS A  77      -2.388 -11.538  10.386  1.00  0.94           H  
ATOM   1159  HE2 HIS A  77      -0.723 -13.385  10.954  1.00  0.94           H  
ATOM   1160  N   MET A  78       3.868  -7.173  11.122  1.00  0.95           N  
ATOM   1161  CA  MET A  78       4.652  -6.031  11.544  1.00  0.95           C  
ATOM   1162  C   MET A  78       5.169  -5.217  10.351  1.00  0.95           C  
ATOM   1163  O   MET A  78       5.959  -4.289  10.532  1.00  0.95           O  
ATOM   1164  CB  MET A  78       5.844  -6.464  12.395  1.00  0.95           C  
ATOM   1165  CG  MET A  78       5.546  -7.106  13.727  1.00  0.95           C  
ATOM   1166  SD  MET A  78       7.082  -7.597  14.600  1.00  0.95           S  
ATOM   1167  CE  MET A  78       7.859  -6.027  14.961  1.00  0.95           C  
ATOM   1168  H   MET A  78       4.314  -7.839  10.494  1.00  0.95           H  
ATOM   1169  HA  MET A  78       4.009  -5.382  12.132  1.00  0.95           H  
ATOM   1170 1HB  MET A  78       6.429  -7.169  11.815  1.00  0.95           H  
ATOM   1171 2HB  MET A  78       6.471  -5.607  12.594  1.00  0.95           H  
ATOM   1172 1HG  MET A  78       4.984  -6.421  14.350  1.00  0.95           H  
ATOM   1173 2HG  MET A  78       4.941  -7.998  13.572  1.00  0.95           H  
ATOM   1174 1HE  MET A  78       8.797  -6.199  15.479  1.00  0.95           H  
ATOM   1175 2HE  MET A  78       8.050  -5.488  14.035  1.00  0.95           H  
ATOM   1176 3HE  MET A  78       7.219  -5.438  15.591  1.00  0.95           H  
ATOM   1177  N   LYS A  79       4.708  -5.512   9.127  1.00  0.94           N  
ATOM   1178  CA  LYS A  79       5.230  -4.792   7.953  1.00  0.94           C  
ATOM   1179  C   LYS A  79       4.940  -3.297   8.009  1.00  0.94           C  
ATOM   1180  O   LYS A  79       5.725  -2.477   7.526  1.00  0.94           O  
ATOM   1181  CB  LYS A  79       4.640  -5.364   6.668  1.00  0.94           C  
ATOM   1182  CG  LYS A  79       5.056  -6.784   6.392  1.00  0.94           C  
ATOM   1183  CD  LYS A  79       6.458  -6.912   5.862  1.00  0.94           C  
ATOM   1184  CE  LYS A  79       6.890  -8.394   5.802  1.00  0.94           C  
ATOM   1185  NZ  LYS A  79       6.118  -9.218   4.808  1.00  0.94           N  
ATOM   1186  H   LYS A  79       4.025  -6.264   8.990  1.00  0.94           H  
ATOM   1187  HA  LYS A  79       6.312  -4.922   7.928  1.00  0.94           H  
ATOM   1188 1HB  LYS A  79       3.551  -5.348   6.732  1.00  0.94           H  
ATOM   1189 2HB  LYS A  79       4.931  -4.744   5.819  1.00  0.94           H  
ATOM   1190 1HG  LYS A  79       5.034  -7.293   7.343  1.00  0.94           H  
ATOM   1191 2HG  LYS A  79       4.351  -7.269   5.716  1.00  0.94           H  
ATOM   1192 1HD  LYS A  79       6.509  -6.484   4.863  1.00  0.94           H  
ATOM   1193 2HD  LYS A  79       7.137  -6.367   6.511  1.00  0.94           H  
ATOM   1194 1HE  LYS A  79       7.948  -8.440   5.555  1.00  0.94           H  
ATOM   1195 2HE  LYS A  79       6.738  -8.824   6.779  1.00  0.94           H  
ATOM   1196 1HZ  LYS A  79       6.431 -10.181   4.840  1.00  0.94           H  
ATOM   1197 2HZ  LYS A  79       5.120  -9.236   5.044  1.00  0.94           H  
ATOM   1198 3HZ  LYS A  79       6.234  -8.864   3.886  1.00  0.94           H  
ATOM   1199  N   ARG A  80       3.836  -2.933   8.667  1.00  0.89           N  
ATOM   1200  CA  ARG A  80       3.421  -1.542   8.794  1.00  0.89           C  
ATOM   1201  C   ARG A  80       4.429  -0.710   9.582  1.00  0.89           C  
ATOM   1202  O   ARG A  80       4.363   0.515   9.561  1.00  0.89           O  
ATOM   1203  CB  ARG A  80       2.061  -1.399   9.485  1.00  0.89           C  
ATOM   1204  CG  ARG A  80       2.029  -1.740  10.992  1.00  0.89           C  
ATOM   1205  CD  ARG A  80       0.632  -1.593  11.602  1.00  0.89           C  
ATOM   1206  NE  ARG A  80       0.619  -1.820  13.081  1.00  0.89           N  
ATOM   1207  CZ  ARG A  80       0.446  -3.013  13.707  1.00  0.89           C  
ATOM   1208  NH1 ARG A  80       0.222  -4.097  13.000  1.00  0.89           N  
ATOM   1209  NH2 ARG A  80       0.508  -3.102  15.049  1.00  0.89           N  
ATOM   1210  H   ARG A  80       3.256  -3.657   9.066  1.00  0.89           H  
ATOM   1211  HA  ARG A  80       3.340  -1.123   7.791  1.00  0.89           H  
ATOM   1212 1HB  ARG A  80       1.715  -0.371   9.378  1.00  0.89           H  
ATOM   1213 2HB  ARG A  80       1.335  -2.040   8.988  1.00  0.89           H  
ATOM   1214 1HG  ARG A  80       2.385  -2.760  11.151  1.00  0.89           H  
ATOM   1215 2HG  ARG A  80       2.686  -1.045  11.502  1.00  0.89           H  
ATOM   1216 1HD  ARG A  80       0.264  -0.587  11.411  1.00  0.89           H  
ATOM   1217 2HD  ARG A  80      -0.038  -2.318  11.142  1.00  0.89           H  
ATOM   1218  HE  ARG A  80       0.791  -1.014  13.673  1.00  0.89           H  
ATOM   1219 1HH1 ARG A  80       0.182  -4.050  11.993  1.00  0.89           H  
ATOM   1220 2HH1 ARG A  80       0.099  -4.990  13.463  1.00  0.89           H  
ATOM   1221 1HH2 ARG A  80       0.726  -2.272  15.648  1.00  0.89           H  
ATOM   1222 2HH2 ARG A  80       0.371  -3.997  15.489  1.00  0.89           H  
ATOM   1223  N   HIS A  81       5.346  -1.365  10.303  1.00  0.84           N  
ATOM   1224  CA  HIS A  81       6.300  -0.643  11.117  1.00  0.84           C  
ATOM   1225  C   HIS A  81       7.606  -0.407  10.394  1.00  0.84           C  
ATOM   1226  O   HIS A  81       8.533   0.206  10.940  1.00  0.84           O  
ATOM   1227  CB  HIS A  81       6.603  -1.430  12.385  1.00  0.84           C  
ATOM   1228  CG  HIS A  81       5.415  -1.668  13.116  1.00  0.84           C  
ATOM   1229  ND1 HIS A  81       4.634  -0.667  13.641  1.00  0.84           N  
ATOM   1230  CD2 HIS A  81       4.821  -2.802  13.422  1.00  0.84           C  
ATOM   1231  CE1 HIS A  81       3.603  -1.200  14.195  1.00  0.84           C  
ATOM   1232  NE2 HIS A  81       3.695  -2.493  14.083  1.00  0.84           N  
ATOM   1233  H   HIS A  81       5.401  -2.383  10.285  1.00  0.84           H  
ATOM   1234  HA  HIS A  81       5.880   0.322  11.385  1.00  0.84           H  
ATOM   1235 1HB  HIS A  81       7.054  -2.392  12.124  1.00  0.84           H  
ATOM   1236 2HB  HIS A  81       7.300  -0.896  13.006  1.00  0.84           H  
ATOM   1237  HD2 HIS A  81       5.174  -3.774  13.178  1.00  0.84           H  
ATOM   1238  HE1 HIS A  81       2.800  -0.662  14.668  1.00  0.84           H  
ATOM   1239  HE2 HIS A  81       3.023  -3.156  14.438  1.00  0.84           H  
ATOM   1240  N   ASP A  82       7.728  -0.876   9.156  1.00  0.79           N  
ATOM   1241  CA  ASP A  82       9.015  -0.700   8.524  1.00  0.79           C  
ATOM   1242  C   ASP A  82       9.132   0.669   7.850  1.00  0.79           C  
ATOM   1243  O   ASP A  82       9.007   0.838   6.627  1.00  0.79           O  
ATOM   1244  CB  ASP A  82       9.301  -1.854   7.594  1.00  0.79           C  
ATOM   1245  CG  ASP A  82      10.737  -1.841   7.117  1.00  0.79           C  
ATOM   1246  OD1 ASP A  82      11.409  -0.807   7.193  1.00  0.79           O  
ATOM   1247  OD2 ASP A  82      11.177  -2.884   6.706  1.00  0.79           O  
ATOM   1248  H   ASP A  82       6.967  -1.362   8.676  1.00  0.79           H  
ATOM   1249  HA  ASP A  82       9.779  -0.750   9.301  1.00  0.79           H  
ATOM   1250 1HB  ASP A  82       9.098  -2.797   8.108  1.00  0.79           H  
ATOM   1251 2HB  ASP A  82       8.632  -1.801   6.729  1.00  0.79           H  
ATOM   1252  N   PHE A  83       9.409   1.635   8.710  1.00  0.74           N  
ATOM   1253  CA  PHE A  83       9.530   3.057   8.438  1.00  0.74           C  
ATOM   1254  C   PHE A  83      10.612   3.323   7.410  1.00  0.74           C  
ATOM   1255  O   PHE A  83      10.442   4.124   6.492  1.00  0.74           O  
ATOM   1256  CB  PHE A  83       9.889   3.736   9.737  1.00  0.74           C  
ATOM   1257  CG  PHE A  83       9.914   5.230   9.787  1.00  0.74           C  
ATOM   1258  CD1 PHE A  83       8.762   5.877   9.942  1.00  0.74           C  
ATOM   1259  CD2 PHE A  83      11.060   5.957   9.727  1.00  0.74           C  
ATOM   1260  CE1 PHE A  83       8.690   7.236  10.041  1.00  0.74           C  
ATOM   1261  CE2 PHE A  83      11.030   7.323   9.822  1.00  0.74           C  
ATOM   1262  CZ  PHE A  83       9.812   7.955   9.982  1.00  0.74           C  
ATOM   1263  H   PHE A  83       9.466   1.323   9.679  1.00  0.74           H  
ATOM   1264  HA  PHE A  83       8.571   3.429   8.072  1.00  0.74           H  
ATOM   1265 1HB  PHE A  83       9.189   3.385  10.484  1.00  0.74           H  
ATOM   1266 2HB  PHE A  83      10.872   3.383  10.030  1.00  0.74           H  
ATOM   1267  HD1 PHE A  83       7.881   5.283   9.981  1.00  0.74           H  
ATOM   1268  HD2 PHE A  83      11.974   5.445   9.614  1.00  0.74           H  
ATOM   1269  HE1 PHE A  83       7.728   7.736  10.163  1.00  0.74           H  
ATOM   1270  HE2 PHE A  83      11.955   7.900   9.776  1.00  0.74           H  
ATOM   1271  HZ  PHE A  83       9.742   9.026  10.061  1.00  0.74           H  
ATOM   1272  N   PHE A  84      11.754   2.678   7.603  1.00  0.71           N  
ATOM   1273  CA  PHE A  84      12.904   2.902   6.751  1.00  0.71           C  
ATOM   1274  C   PHE A  84      12.654   2.433   5.337  1.00  0.71           C  
ATOM   1275  O   PHE A  84      13.014   3.130   4.392  1.00  0.71           O  
ATOM   1276  CB  PHE A  84      14.097   2.229   7.370  1.00  0.71           C  
ATOM   1277  CG  PHE A  84      14.419   2.913   8.612  1.00  0.71           C  
ATOM   1278  CD1 PHE A  84      14.240   4.263   8.729  1.00  0.71           C  
ATOM   1279  CD2 PHE A  84      14.836   2.225   9.675  1.00  0.71           C  
ATOM   1280  CE1 PHE A  84      14.482   4.888   9.907  1.00  0.71           C  
ATOM   1281  CE2 PHE A  84      15.086   2.847  10.875  1.00  0.71           C  
ATOM   1282  CZ  PHE A  84      14.902   4.167  10.987  1.00  0.71           C  
ATOM   1283  H   PHE A  84      11.815   2.006   8.356  1.00  0.71           H  
ATOM   1284  HA  PHE A  84      13.100   3.972   6.716  1.00  0.71           H  
ATOM   1285 1HB  PHE A  84      13.875   1.181   7.582  1.00  0.71           H  
ATOM   1286 2HB  PHE A  84      14.951   2.270   6.717  1.00  0.71           H  
ATOM   1287  HD1 PHE A  84      13.889   4.837   7.874  1.00  0.71           H  
ATOM   1288  HD2 PHE A  84      14.957   1.164   9.560  1.00  0.71           H  
ATOM   1289  HE1 PHE A  84      14.318   5.952   9.979  1.00  0.71           H  
ATOM   1290  HE2 PHE A  84      15.420   2.281  11.739  1.00  0.71           H  
ATOM   1291  HZ  PHE A  84      15.081   4.639  11.936  1.00  0.71           H  
ATOM   1292  N   LYS A  85      11.987   1.285   5.150  1.00  0.68           N  
ATOM   1293  CA  LYS A  85      11.663   0.935   3.774  1.00  0.68           C  
ATOM   1294  C   LYS A  85      10.637   1.914   3.251  1.00  0.68           C  
ATOM   1295  O   LYS A  85      10.749   2.391   2.134  1.00  0.68           O  
ATOM   1296  CB  LYS A  85      11.053  -0.444   3.625  1.00  0.68           C  
ATOM   1297  CG  LYS A  85      11.960  -1.616   3.844  1.00  0.68           C  
ATOM   1298  CD  LYS A  85      11.163  -2.912   3.691  1.00  0.68           C  
ATOM   1299  CE  LYS A  85      12.001  -4.139   4.028  1.00  0.68           C  
ATOM   1300  NZ  LYS A  85      11.174  -5.340   4.084  1.00  0.68           N  
ATOM   1301  H   LYS A  85      11.711   0.666   5.930  1.00  0.68           H  
ATOM   1302  HA  LYS A  85      12.561   1.008   3.160  1.00  0.68           H  
ATOM   1303 1HB  LYS A  85      10.227  -0.542   4.334  1.00  0.68           H  
ATOM   1304 2HB  LYS A  85      10.633  -0.540   2.626  1.00  0.68           H  
ATOM   1305 1HG  LYS A  85      12.776  -1.613   3.151  1.00  0.68           H  
ATOM   1306 2HG  LYS A  85      12.382  -1.574   4.845  1.00  0.68           H  
ATOM   1307 1HD  LYS A  85      10.299  -2.884   4.350  1.00  0.68           H  
ATOM   1308 2HD  LYS A  85      10.806  -2.998   2.669  1.00  0.68           H  
ATOM   1309 1HE  LYS A  85      12.764  -4.279   3.275  1.00  0.68           H  
ATOM   1310 2HE  LYS A  85      12.479  -3.997   4.996  1.00  0.68           H  
ATOM   1311 1HZ  LYS A  85      11.735  -6.146   4.338  1.00  0.68           H  
ATOM   1312 2HZ  LYS A  85      10.480  -5.191   4.796  1.00  0.68           H  
ATOM   1313 3HZ  LYS A  85      10.728  -5.494   3.193  1.00  0.68           H  
ATOM   1314  N   SER A  86       9.664   2.281   4.091  1.00  0.66           N  
ATOM   1315  CA  SER A  86       8.588   3.180   3.683  1.00  0.66           C  
ATOM   1316  C   SER A  86       9.131   4.527   3.211  1.00  0.66           C  
ATOM   1317  O   SER A  86       8.614   5.116   2.265  1.00  0.66           O  
ATOM   1318  CB  SER A  86       7.625   3.386   4.831  1.00  0.66           C  
ATOM   1319  OG  SER A  86       6.983   2.187   5.168  1.00  0.66           O  
ATOM   1320  H   SER A  86       9.624   1.876   5.028  1.00  0.66           H  
ATOM   1321  HA  SER A  86       8.053   2.716   2.853  1.00  0.66           H  
ATOM   1322 1HB  SER A  86       8.148   3.766   5.688  1.00  0.66           H  
ATOM   1323 2HB  SER A  86       6.884   4.130   4.547  1.00  0.66           H  
ATOM   1324  HG  SER A  86       7.677   1.607   5.565  1.00  0.66           H  
ATOM   1325  N   ALA A  87      10.183   5.003   3.871  1.00  0.65           N  
ATOM   1326  CA  ALA A  87      10.854   6.249   3.535  1.00  0.65           C  
ATOM   1327  C   ALA A  87      11.431   6.236   2.108  1.00  0.65           C  
ATOM   1328  O   ALA A  87      11.623   7.286   1.499  1.00  0.65           O  
ATOM   1329  CB  ALA A  87      11.962   6.520   4.541  1.00  0.65           C  
ATOM   1330  H   ALA A  87      10.523   4.477   4.672  1.00  0.65           H  
ATOM   1331  HA  ALA A  87      10.122   7.048   3.589  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87      12.437   7.466   4.314  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87      11.540   6.556   5.547  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87      12.697   5.719   4.485  1.00  0.65           H  
ATOM   1335  N   MET A  88      11.773   5.069   1.580  1.00  0.64           N  
ATOM   1336  CA  MET A  88      12.409   4.978   0.275  1.00  0.64           C  
ATOM   1337  C   MET A  88      11.422   5.171  -0.872  1.00  0.64           C  
ATOM   1338  O   MET A  88      10.227   4.948  -0.710  1.00  0.64           O  
ATOM   1339  CB  MET A  88      13.144   3.650   0.170  1.00  0.64           C  
ATOM   1340  CG  MET A  88      14.261   3.564   1.146  1.00  0.64           C  
ATOM   1341  SD  MET A  88      15.472   4.751   0.850  1.00  0.64           S  
ATOM   1342  CE  MET A  88      16.213   4.604   2.415  1.00  0.64           C  
ATOM   1343  H   MET A  88      11.557   4.204   2.073  1.00  0.64           H  
ATOM   1344  HA  MET A  88      13.152   5.760   0.231  1.00  0.64           H  
ATOM   1345 1HB  MET A  88      12.459   2.835   0.387  1.00  0.64           H  
ATOM   1346 2HB  MET A  88      13.518   3.493  -0.818  1.00  0.64           H  
ATOM   1347 1HG  MET A  88      13.867   3.719   2.146  1.00  0.64           H  
ATOM   1348 2HG  MET A  88      14.748   2.628   1.130  1.00  0.64           H  
ATOM   1349 1HE  MET A  88      17.010   5.309   2.500  1.00  0.64           H  
ATOM   1350 2HE  MET A  88      15.468   4.807   3.171  1.00  0.64           H  
ATOM   1351 3HE  MET A  88      16.588   3.601   2.549  1.00  0.64           H  
ATOM   1352  N   PRO A  89      11.900   5.580  -2.058  1.00  0.63           N  
ATOM   1353  CA  PRO A  89      13.258   5.918  -2.506  1.00  0.63           C  
ATOM   1354  C   PRO A  89      13.892   7.182  -1.920  1.00  0.63           C  
ATOM   1355  O   PRO A  89      15.122   7.329  -1.927  1.00  0.63           O  
ATOM   1356  CB  PRO A  89      13.046   6.117  -4.010  1.00  0.63           C  
ATOM   1357  CG  PRO A  89      11.596   6.491  -4.155  1.00  0.63           C  
ATOM   1358  CD  PRO A  89      10.884   5.719  -3.089  1.00  0.63           C  
ATOM   1359  HA  PRO A  89      13.909   5.062  -2.351  1.00  0.63           H  
ATOM   1360 1HB  PRO A  89      13.720   6.910  -4.373  1.00  0.63           H  
ATOM   1361 2HB  PRO A  89      13.319   5.205  -4.552  1.00  0.63           H  
ATOM   1362 1HG  PRO A  89      11.475   7.580  -4.042  1.00  0.63           H  
ATOM   1363 2HG  PRO A  89      11.243   6.238  -5.160  1.00  0.63           H  
ATOM   1364 1HD  PRO A  89      10.033   6.298  -2.699  1.00  0.63           H  
ATOM   1365 2HD  PRO A  89      10.572   4.728  -3.447  1.00  0.63           H  
ATOM   1366  N   GLU A  90      13.054   8.077  -1.383  1.00  0.62           N  
ATOM   1367  CA  GLU A  90      13.513   9.364  -0.861  1.00  0.62           C  
ATOM   1368  C   GLU A  90      14.475   9.230   0.316  1.00  0.62           C  
ATOM   1369  O   GLU A  90      15.484   9.930   0.391  1.00  0.62           O  
ATOM   1370  CB  GLU A  90      12.305  10.190  -0.435  1.00  0.62           C  
ATOM   1371  CG  GLU A  90      11.414  10.698  -1.597  1.00  0.62           C  
ATOM   1372  CD  GLU A  90      10.166  11.463  -1.133  1.00  0.62           C  
ATOM   1373  OE1 GLU A  90       9.415  10.986  -0.313  1.00  0.62           O  
ATOM   1374  OE2 GLU A  90      10.016  12.574  -1.535  1.00  0.62           O  
ATOM   1375  H   GLU A  90      12.062   7.886  -1.364  1.00  0.62           H  
ATOM   1376  HA  GLU A  90      14.033   9.888  -1.664  1.00  0.62           H  
ATOM   1377 1HB  GLU A  90      11.686   9.611   0.250  1.00  0.62           H  
ATOM   1378 2HB  GLU A  90      12.678  11.046   0.101  1.00  0.62           H  
ATOM   1379 1HG  GLU A  90      12.011  11.352  -2.231  1.00  0.62           H  
ATOM   1380 2HG  GLU A  90      11.108   9.839  -2.197  1.00  0.62           H  
ATOM   1381  N   GLY A  91      14.185   8.287   1.193  1.00  0.62           N  
ATOM   1382  CA  GLY A  91      15.049   7.969   2.310  1.00  0.62           C  
ATOM   1383  C   GLY A  91      14.967   8.829   3.555  1.00  0.62           C  
ATOM   1384  O   GLY A  91      13.963   9.513   3.817  1.00  0.62           O  
ATOM   1385  H   GLY A  91      13.312   7.784   1.087  1.00  0.62           H  
ATOM   1386 1HA  GLY A  91      14.824   6.955   2.612  1.00  0.62           H  
ATOM   1387 2HA  GLY A  91      16.067   7.965   1.948  1.00  0.62           H  
ATOM   1388  N   TYR A  92      16.039   8.722   4.348  1.00  0.61           N  
ATOM   1389  CA  TYR A  92      16.137   9.281   5.694  1.00  0.61           C  
ATOM   1390  C   TYR A  92      17.538   9.709   6.129  1.00  0.61           C  
ATOM   1391  O   TYR A  92      18.549   9.360   5.514  1.00  0.61           O  
ATOM   1392  CB  TYR A  92      15.581   8.256   6.705  1.00  0.61           C  
ATOM   1393  CG  TYR A  92      16.292   6.898   6.746  1.00  0.61           C  
ATOM   1394  CD1 TYR A  92      17.354   6.638   7.626  1.00  0.61           C  
ATOM   1395  CD2 TYR A  92      15.844   5.898   5.904  1.00  0.61           C  
ATOM   1396  CE1 TYR A  92      17.952   5.371   7.628  1.00  0.61           C  
ATOM   1397  CE2 TYR A  92      16.429   4.664   5.915  1.00  0.61           C  
ATOM   1398  CZ  TYR A  92      17.473   4.386   6.752  1.00  0.61           C  
ATOM   1399  OH  TYR A  92      18.034   3.123   6.719  1.00  0.61           O  
ATOM   1400  H   TYR A  92      16.830   8.192   3.974  1.00  0.61           H  
ATOM   1401  HA  TYR A  92      15.512  10.166   5.734  1.00  0.61           H  
ATOM   1402 1HB  TYR A  92      15.635   8.678   7.709  1.00  0.61           H  
ATOM   1403 2HB  TYR A  92      14.527   8.080   6.493  1.00  0.61           H  
ATOM   1404  HD1 TYR A  92      17.712   7.419   8.305  1.00  0.61           H  
ATOM   1405  HD2 TYR A  92      15.013   6.092   5.228  1.00  0.61           H  
ATOM   1406  HE1 TYR A  92      18.782   5.154   8.305  1.00  0.61           H  
ATOM   1407  HE2 TYR A  92      16.061   3.897   5.251  1.00  0.61           H  
ATOM   1408  HH  TYR A  92      19.007   3.185   6.771  1.00  0.61           H  
ATOM   1409  N   VAL A  93      17.582  10.460   7.226  1.00  0.61           N  
ATOM   1410  CA  VAL A  93      18.837  10.879   7.829  1.00  0.61           C  
ATOM   1411  C   VAL A  93      18.912  10.320   9.230  1.00  0.61           C  
ATOM   1412  O   VAL A  93      17.943  10.361   9.993  1.00  0.61           O  
ATOM   1413  CB  VAL A  93      18.968  12.413   7.885  1.00  0.61           C  
ATOM   1414  CG1 VAL A  93      17.810  12.992   8.678  1.00  0.61           C  
ATOM   1415  CG2 VAL A  93      20.310  12.813   8.517  1.00  0.61           C  
ATOM   1416  H   VAL A  93      16.704  10.733   7.658  1.00  0.61           H  
ATOM   1417  HA  VAL A  93      19.659  10.479   7.245  1.00  0.61           H  
ATOM   1418  HB  VAL A  93      18.918  12.808   6.878  1.00  0.61           H  
ATOM   1419 1HG1 VAL A  93      17.888  14.077   8.704  1.00  0.61           H  
ATOM   1420 2HG1 VAL A  93      16.875  12.711   8.206  1.00  0.61           H  
ATOM   1421 3HG1 VAL A  93      17.834  12.603   9.697  1.00  0.61           H  
ATOM   1422 1HG2 VAL A  93      20.390  13.898   8.537  1.00  0.61           H  
ATOM   1423 2HG2 VAL A  93      20.377  12.436   9.537  1.00  0.61           H  
ATOM   1424 3HG2 VAL A  93      21.127  12.402   7.926  1.00  0.61           H  
ATOM   1425  N   GLN A  94      20.074   9.788   9.553  1.00  0.61           N  
ATOM   1426  CA  GLN A  94      20.332   9.150  10.824  1.00  0.61           C  
ATOM   1427  C   GLN A  94      21.430   9.852  11.603  1.00  0.61           C  
ATOM   1428  O   GLN A  94      22.489  10.168  11.060  1.00  0.61           O  
ATOM   1429  CB  GLN A  94      20.724   7.694  10.551  1.00  0.61           C  
ATOM   1430  CG  GLN A  94      20.974   6.814  11.715  1.00  0.61           C  
ATOM   1431  CD  GLN A  94      21.259   5.378  11.230  1.00  0.61           C  
ATOM   1432  OE1 GLN A  94      22.412   5.030  10.935  1.00  0.61           O  
ATOM   1433  NE2 GLN A  94      20.217   4.558  11.119  1.00  0.61           N  
ATOM   1434  H   GLN A  94      20.816   9.820   8.862  1.00  0.61           H  
ATOM   1435  HA  GLN A  94      19.423   9.171  11.413  1.00  0.61           H  
ATOM   1436 1HB  GLN A  94      19.940   7.227   9.957  1.00  0.61           H  
ATOM   1437 2HB  GLN A  94      21.622   7.685   9.943  1.00  0.61           H  
ATOM   1438 1HG  GLN A  94      21.851   7.176  12.255  1.00  0.61           H  
ATOM   1439 2HG  GLN A  94      20.112   6.814  12.378  1.00  0.61           H  
ATOM   1440 1HE2 GLN A  94      20.347   3.585  10.790  1.00  0.61           H  
ATOM   1441 2HE2 GLN A  94      19.299   4.927  11.332  1.00  0.61           H  
ATOM   1442  N   GLU A  95      21.181  10.103  12.877  1.00  0.61           N  
ATOM   1443  CA  GLU A  95      22.203  10.692  13.733  1.00  0.61           C  
ATOM   1444  C   GLU A  95      22.432   9.727  14.886  1.00  0.61           C  
ATOM   1445  O   GLU A  95      21.479   9.154  15.415  1.00  0.61           O  
ATOM   1446  CB  GLU A  95      21.789  12.089  14.222  1.00  0.61           C  
ATOM   1447  CG  GLU A  95      21.622  13.134  13.096  1.00  0.61           C  
ATOM   1448  CD  GLU A  95      21.267  14.522  13.601  1.00  0.61           C  
ATOM   1449  OE1 GLU A  95      21.150  14.690  14.790  1.00  0.61           O  
ATOM   1450  OE2 GLU A  95      21.105  15.407  12.789  1.00  0.61           O  
ATOM   1451  H   GLU A  95      20.264   9.864  13.255  1.00  0.61           H  
ATOM   1452  HA  GLU A  95      23.136  10.782  13.181  1.00  0.61           H  
ATOM   1453 1HB  GLU A  95      20.843  12.019  14.762  1.00  0.61           H  
ATOM   1454 2HB  GLU A  95      22.539  12.464  14.918  1.00  0.61           H  
ATOM   1455 1HG  GLU A  95      22.560  13.190  12.547  1.00  0.61           H  
ATOM   1456 2HG  GLU A  95      20.850  12.793  12.405  1.00  0.61           H  
ATOM   1457  N   ARG A  96      23.686   9.541  15.288  1.00  0.62           N  
ATOM   1458  CA  ARG A  96      23.968   8.577  16.359  1.00  0.62           C  
ATOM   1459  C   ARG A  96      25.139   8.930  17.249  1.00  0.62           C  
ATOM   1460  O   ARG A  96      26.183   9.399  16.777  1.00  0.62           O  
ATOM   1461  CB  ARG A  96      24.255   7.184  15.790  1.00  0.62           C  
ATOM   1462  CG  ARG A  96      24.452   6.062  16.847  1.00  0.62           C  
ATOM   1463  CD  ARG A  96      24.776   4.766  16.231  1.00  0.62           C  
ATOM   1464  NE  ARG A  96      23.789   4.306  15.338  1.00  0.62           N  
ATOM   1465  CZ  ARG A  96      23.934   4.307  14.017  1.00  0.62           C  
ATOM   1466  NH1 ARG A  96      25.013   4.782  13.466  1.00  0.62           N  
ATOM   1467  NH2 ARG A  96      22.982   3.844  13.289  1.00  0.62           N  
ATOM   1468  H   ARG A  96      24.438  10.055  14.823  1.00  0.62           H  
ATOM   1469  HA  ARG A  96      23.086   8.515  16.987  1.00  0.62           H  
ATOM   1470 1HB  ARG A  96      23.433   6.882  15.141  1.00  0.62           H  
ATOM   1471 2HB  ARG A  96      25.140   7.203  15.194  1.00  0.62           H  
ATOM   1472 1HG  ARG A  96      25.285   6.310  17.480  1.00  0.62           H  
ATOM   1473 2HG  ARG A  96      23.575   5.945  17.463  1.00  0.62           H  
ATOM   1474 1HD  ARG A  96      25.717   4.816  15.695  1.00  0.62           H  
ATOM   1475 2HD  ARG A  96      24.845   4.049  17.018  1.00  0.62           H  
ATOM   1476  HE  ARG A  96      22.904   3.945  15.699  1.00  0.62           H  
ATOM   1477 1HH1 ARG A  96      25.758   5.134  14.042  1.00  0.62           H  
ATOM   1478 2HH1 ARG A  96      25.101   4.780  12.460  1.00  0.62           H  
ATOM   1479 1HH2 ARG A  96      22.152   3.483  13.753  1.00  0.62           H  
ATOM   1480 2HH2 ARG A  96      23.062   3.896  12.273  1.00  0.62           H  
ATOM   1481  N   THR A  97      24.966   8.689  18.544  1.00  0.63           N  
ATOM   1482  CA  THR A  97      26.065   8.859  19.474  1.00  0.63           C  
ATOM   1483  C   THR A  97      26.369   7.509  20.120  1.00  0.63           C  
ATOM   1484  O   THR A  97      25.461   6.774  20.533  1.00  0.63           O  
ATOM   1485  CB  THR A  97      25.772   9.919  20.538  1.00  0.63           C  
ATOM   1486  OG1 THR A  97      25.501  11.176  19.899  1.00  0.63           O  
ATOM   1487  CG2 THR A  97      27.027  10.096  21.410  1.00  0.63           C  
ATOM   1488  H   THR A  97      24.063   8.333  18.865  1.00  0.63           H  
ATOM   1489  HA  THR A  97      26.948   9.173  18.927  1.00  0.63           H  
ATOM   1490  HB  THR A  97      24.923   9.621  21.153  1.00  0.63           H  
ATOM   1491  HG1 THR A  97      26.190  11.356  19.257  1.00  0.63           H  
ATOM   1492 1HG2 THR A  97      26.846  10.864  22.153  1.00  0.63           H  
ATOM   1493 2HG2 THR A  97      27.276   9.165  21.905  1.00  0.63           H  
ATOM   1494 3HG2 THR A  97      27.865  10.393  20.786  1.00  0.63           H  
ATOM   1495  N   ILE A  98      27.652   7.156  20.149  1.00  0.63           N  
ATOM   1496  CA  ILE A  98      28.076   5.879  20.703  1.00  0.63           C  
ATOM   1497  C   ILE A  98      29.021   6.099  21.869  1.00  0.63           C  
ATOM   1498  O   ILE A  98      30.057   6.751  21.715  1.00  0.63           O  
ATOM   1499  CB  ILE A  98      28.811   5.049  19.656  1.00  0.63           C  
ATOM   1500  CG1 ILE A  98      27.960   4.909  18.408  1.00  0.63           C  
ATOM   1501  CG2 ILE A  98      29.113   3.696  20.273  1.00  0.63           C  
ATOM   1502  CD1 ILE A  98      28.232   5.998  17.356  1.00  0.63           C  
ATOM   1503  H   ILE A  98      28.343   7.803  19.774  1.00  0.63           H  
ATOM   1504  HA  ILE A  98      27.207   5.331  21.057  1.00  0.63           H  
ATOM   1505  HB  ILE A  98      29.736   5.536  19.367  1.00  0.63           H  
ATOM   1506 1HG1 ILE A  98      28.171   3.952  17.944  1.00  0.63           H  
ATOM   1507 2HG1 ILE A  98      26.913   4.946  18.696  1.00  0.63           H  
ATOM   1508 1HG2 ILE A  98      29.626   3.067  19.549  1.00  0.63           H  
ATOM   1509 2HG2 ILE A  98      29.734   3.825  21.152  1.00  0.63           H  
ATOM   1510 3HG2 ILE A  98      28.186   3.224  20.569  1.00  0.63           H  
ATOM   1511 1HD1 ILE A  98      27.608   5.848  16.490  1.00  0.63           H  
ATOM   1512 2HD1 ILE A  98      28.033   6.985  17.769  1.00  0.63           H  
ATOM   1513 3HD1 ILE A  98      29.261   5.943  17.046  1.00  0.63           H  
ATOM   1514  N   PHE A  99      28.690   5.543  23.025  1.00  0.64           N  
ATOM   1515  CA  PHE A  99      29.514   5.731  24.204  1.00  0.64           C  
ATOM   1516  C   PHE A  99      30.208   4.445  24.624  1.00  0.64           C  
ATOM   1517  O   PHE A  99      29.551   3.460  24.959  1.00  0.64           O  
ATOM   1518  CB  PHE A  99      28.648   6.185  25.369  1.00  0.64           C  
ATOM   1519  CG  PHE A  99      27.948   7.479  25.168  1.00  0.64           C  
ATOM   1520  CD1 PHE A  99      26.705   7.503  24.545  1.00  0.64           C  
ATOM   1521  CD2 PHE A  99      28.506   8.667  25.597  1.00  0.64           C  
ATOM   1522  CE1 PHE A  99      26.032   8.689  24.376  1.00  0.64           C  
ATOM   1523  CE2 PHE A  99      27.837   9.858  25.422  1.00  0.64           C  
ATOM   1524  CZ  PHE A  99      26.595   9.867  24.817  1.00  0.64           C  
ATOM   1525  H   PHE A  99      27.832   5.003  23.090  1.00  0.64           H  
ATOM   1526  HA  PHE A  99      30.276   6.480  23.994  1.00  0.64           H  
ATOM   1527 1HB  PHE A  99      27.895   5.426  25.566  1.00  0.64           H  
ATOM   1528 2HB  PHE A  99      29.266   6.268  26.261  1.00  0.64           H  
ATOM   1529  HD1 PHE A  99      26.264   6.564  24.197  1.00  0.64           H  
ATOM   1530  HD2 PHE A  99      29.484   8.653  26.081  1.00  0.64           H  
ATOM   1531  HE1 PHE A  99      25.057   8.700  23.892  1.00  0.64           H  
ATOM   1532  HE2 PHE A  99      28.283  10.791  25.766  1.00  0.64           H  
ATOM   1533  HZ  PHE A  99      26.063  10.807  24.680  1.00  0.64           H  
ATOM   1534  N   PHE A 100      31.534   4.452  24.618  1.00  0.65           N  
ATOM   1535  CA  PHE A 100      32.312   3.286  25.011  1.00  0.65           C  
ATOM   1536  C   PHE A 100      32.802   3.431  26.437  1.00  0.65           C  
ATOM   1537  O   PHE A 100      33.648   4.291  26.751  1.00  0.65           O  
ATOM   1538  CB  PHE A 100      33.471   3.057  24.057  1.00  0.65           C  
ATOM   1539  CG  PHE A 100      33.081   2.526  22.725  1.00  0.65           C  
ATOM   1540  CD1 PHE A 100      32.667   3.333  21.700  1.00  0.65           C  
ATOM   1541  CD2 PHE A 100      33.183   1.160  22.491  1.00  0.65           C  
ATOM   1542  CE1 PHE A 100      32.355   2.770  20.478  1.00  0.65           C  
ATOM   1543  CE2 PHE A 100      32.888   0.613  21.264  1.00  0.65           C  
ATOM   1544  CZ  PHE A 100      32.468   1.426  20.257  1.00  0.65           C  
ATOM   1545  H   PHE A 100      32.038   5.297  24.354  1.00  0.65           H  
ATOM   1546  HA  PHE A 100      31.668   2.406  24.970  1.00  0.65           H  
ATOM   1547 1HB  PHE A 100      34.003   3.998  23.902  1.00  0.65           H  
ATOM   1548 2HB  PHE A 100      34.175   2.358  24.506  1.00  0.65           H  
ATOM   1549  HD1 PHE A 100      32.581   4.414  21.857  1.00  0.65           H  
ATOM   1550  HD2 PHE A 100      33.518   0.524  23.298  1.00  0.65           H  
ATOM   1551  HE1 PHE A 100      32.015   3.388  19.678  1.00  0.65           H  
ATOM   1552  HE2 PHE A 100      32.983  -0.460  21.104  1.00  0.65           H  
ATOM   1553  HZ  PHE A 100      32.219   1.011  19.278  1.00  0.65           H  
ATOM   1554  N   LYS A 101      32.260   2.582  27.308  1.00  0.65           N  
ATOM   1555  CA  LYS A 101      32.544   2.676  28.727  1.00  0.65           C  
ATOM   1556  C   LYS A 101      34.035   2.692  29.010  1.00  0.65           C  
ATOM   1557  O   LYS A 101      34.787   1.853  28.502  1.00  0.65           O  
ATOM   1558  CB  LYS A 101      31.879   1.516  29.474  1.00  0.65           C  
ATOM   1559  CG  LYS A 101      32.075   1.546  30.988  1.00  0.65           C  
ATOM   1560  CD  LYS A 101      31.316   0.431  31.702  1.00  0.65           C  
ATOM   1561  CE  LYS A 101      31.480   0.544  33.233  1.00  0.65           C  
ATOM   1562  NZ  LYS A 101      32.864   0.158  33.705  1.00  0.65           N  
ATOM   1563  H   LYS A 101      31.608   1.866  26.972  1.00  0.65           H  
ATOM   1564  HA  LYS A 101      32.125   3.611  29.100  1.00  0.65           H  
ATOM   1565 1HB  LYS A 101      30.809   1.514  29.263  1.00  0.65           H  
ATOM   1566 2HB  LYS A 101      32.282   0.573  29.105  1.00  0.65           H  
ATOM   1567 1HG  LYS A 101      33.125   1.410  31.193  1.00  0.65           H  
ATOM   1568 2HG  LYS A 101      31.771   2.510  31.388  1.00  0.65           H  
ATOM   1569 1HD  LYS A 101      30.257   0.491  31.450  1.00  0.65           H  
ATOM   1570 2HD  LYS A 101      31.697  -0.536  31.374  1.00  0.65           H  
ATOM   1571 1HE  LYS A 101      31.287   1.573  33.530  1.00  0.65           H  
ATOM   1572 2HE  LYS A 101      30.752  -0.107  33.715  1.00  0.65           H  
ATOM   1573 1HZ  LYS A 101      32.920   0.252  34.702  1.00  0.65           H  
ATOM   1574 2HZ  LYS A 101      33.056  -0.791  33.449  1.00  0.65           H  
ATOM   1575 3HZ  LYS A 101      33.593   0.757  33.283  1.00  0.65           H  
ATOM   1576  N   ASP A 102      34.450   3.699  29.787  1.00  0.65           N  
ATOM   1577  CA  ASP A 102      35.827   3.922  30.228  1.00  0.65           C  
ATOM   1578  C   ASP A 102      36.850   4.185  29.113  1.00  0.65           C  
ATOM   1579  O   ASP A 102      38.053   4.244  29.399  1.00  0.65           O  
ATOM   1580  CB  ASP A 102      36.307   2.723  31.053  1.00  0.65           C  
ATOM   1581  CG  ASP A 102      35.460   2.510  32.320  1.00  0.65           C  
ATOM   1582  OD1 ASP A 102      35.151   3.464  32.983  1.00  0.65           O  
ATOM   1583  OD2 ASP A 102      35.093   1.377  32.584  1.00  0.65           O  
ATOM   1584  H   ASP A 102      33.750   4.350  30.111  1.00  0.65           H  
ATOM   1585  HA  ASP A 102      35.820   4.796  30.879  1.00  0.65           H  
ATOM   1586 1HB  ASP A 102      36.282   1.815  30.450  1.00  0.65           H  
ATOM   1587 2HB  ASP A 102      37.340   2.879  31.350  1.00  0.65           H  
ATOM   1588  N   ASP A 103      36.398   4.366  27.861  1.00  0.64           N  
ATOM   1589  CA  ASP A 103      37.324   4.583  26.751  1.00  0.64           C  
ATOM   1590  C   ASP A 103      37.093   5.901  25.999  1.00  0.64           C  
ATOM   1591  O   ASP A 103      38.062   6.602  25.722  1.00  0.64           O  
ATOM   1592  CB  ASP A 103      37.276   3.392  25.790  1.00  0.64           C  
ATOM   1593  CG  ASP A 103      38.421   3.319  24.785  1.00  0.64           C  
ATOM   1594  OD1 ASP A 103      38.895   4.330  24.351  1.00  0.64           O  
ATOM   1595  OD2 ASP A 103      38.838   2.204  24.490  1.00  0.64           O  
ATOM   1596  H   ASP A 103      35.398   4.318  27.666  1.00  0.64           H  
ATOM   1597  HA  ASP A 103      38.332   4.622  27.159  1.00  0.64           H  
ATOM   1598 1HB  ASP A 103      37.252   2.462  26.369  1.00  0.64           H  
ATOM   1599 2HB  ASP A 103      36.339   3.435  25.235  1.00  0.64           H  
ATOM   1600  N   GLY A 104      35.834   6.219  25.609  1.00  0.63           N  
ATOM   1601  CA  GLY A 104      35.570   7.432  24.790  1.00  0.63           C  
ATOM   1602  C   GLY A 104      34.229   7.385  24.041  1.00  0.63           C  
ATOM   1603  O   GLY A 104      33.352   6.594  24.390  1.00  0.63           O  
ATOM   1604  H   GLY A 104      35.063   5.613  25.885  1.00  0.63           H  
ATOM   1605 1HA  GLY A 104      35.589   8.309  25.437  1.00  0.63           H  
ATOM   1606 2HA  GLY A 104      36.373   7.574  24.076  1.00  0.63           H  
ATOM   1607  N   ASN A 105      34.036   8.252  23.037  1.00  0.62           N  
ATOM   1608  CA  ASN A 105      32.744   8.261  22.333  1.00  0.62           C  
ATOM   1609  C   ASN A 105      32.801   8.736  20.877  1.00  0.62           C  
ATOM   1610  O   ASN A 105      33.691   9.488  20.482  1.00  0.62           O  
ATOM   1611  CB  ASN A 105      31.742   9.097  23.143  1.00  0.62           C  
ATOM   1612  CG  ASN A 105      32.123  10.552  23.330  1.00  0.62           C  
ATOM   1613  OD1 ASN A 105      31.755  11.413  22.527  1.00  0.62           O  
ATOM   1614  ND2 ASN A 105      32.868  10.828  24.398  1.00  0.62           N  
ATOM   1615  H   ASN A 105      34.771   8.913  22.769  1.00  0.62           H  
ATOM   1616  HA  ASN A 105      32.382   7.234  22.303  1.00  0.62           H  
ATOM   1617 1HB  ASN A 105      30.770   9.064  22.644  1.00  0.62           H  
ATOM   1618 2HB  ASN A 105      31.606   8.646  24.124  1.00  0.62           H  
ATOM   1619 1HD2 ASN A 105      33.202  11.784  24.606  1.00  0.62           H  
ATOM   1620 2HD2 ASN A 105      33.137  10.099  25.019  1.00  0.62           H  
ATOM   1621  N   TYR A 106      31.824   8.300  20.075  1.00  0.61           N  
ATOM   1622  CA  TYR A 106      31.757   8.756  18.685  1.00  0.61           C  
ATOM   1623  C   TYR A 106      30.438   9.442  18.382  1.00  0.61           C  
ATOM   1624  O   TYR A 106      29.383   9.058  18.894  1.00  0.61           O  
ATOM   1625  CB  TYR A 106      31.845   7.615  17.652  1.00  0.61           C  
ATOM   1626  CG  TYR A 106      33.059   6.722  17.564  1.00  0.61           C  
ATOM   1627  CD1 TYR A 106      33.034   5.512  18.193  1.00  0.61           C  
ATOM   1628  CD2 TYR A 106      34.159   7.082  16.826  1.00  0.61           C  
ATOM   1629  CE1 TYR A 106      34.111   4.636  18.080  1.00  0.61           C  
ATOM   1630  CE2 TYR A 106      35.231   6.209  16.719  1.00  0.61           C  
ATOM   1631  CZ  TYR A 106      35.198   4.995  17.337  1.00  0.61           C  
ATOM   1632  OH  TYR A 106      36.247   4.133  17.210  1.00  0.61           O  
ATOM   1633  H   TYR A 106      31.120   7.673  20.464  1.00  0.61           H  
ATOM   1634  HA  TYR A 106      32.545   9.480  18.509  1.00  0.61           H  
ATOM   1635 1HB  TYR A 106      31.014   6.973  17.832  1.00  0.61           H  
ATOM   1636 2HB  TYR A 106      31.691   8.046  16.659  1.00  0.61           H  
ATOM   1637  HD1 TYR A 106      32.156   5.247  18.764  1.00  0.61           H  
ATOM   1638  HD2 TYR A 106      34.174   8.043  16.321  1.00  0.61           H  
ATOM   1639  HE1 TYR A 106      34.093   3.670  18.566  1.00  0.61           H  
ATOM   1640  HE2 TYR A 106      36.085   6.469  16.141  1.00  0.61           H  
ATOM   1641  HH  TYR A 106      35.952   3.229  17.389  1.00  0.61           H  
ATOM   1642  N   LYS A 107      30.488  10.408  17.475  1.00  0.60           N  
ATOM   1643  CA  LYS A 107      29.283  11.058  16.993  1.00  0.60           C  
ATOM   1644  C   LYS A 107      29.225  10.948  15.478  1.00  0.60           C  
ATOM   1645  O   LYS A 107      30.195  11.250  14.774  1.00  0.60           O  
ATOM   1646  CB  LYS A 107      29.255  12.516  17.439  1.00  0.60           C  
ATOM   1647  CG  LYS A 107      29.206  12.688  18.967  1.00  0.60           C  
ATOM   1648  CD  LYS A 107      29.160  14.139  19.394  1.00  0.60           C  
ATOM   1649  CE  LYS A 107      29.124  14.244  20.916  1.00  0.60           C  
ATOM   1650  NZ  LYS A 107      29.074  15.661  21.377  1.00  0.60           N  
ATOM   1651  H   LYS A 107      31.396  10.710  17.124  1.00  0.60           H  
ATOM   1652  HA  LYS A 107      28.411  10.547  17.397  1.00  0.60           H  
ATOM   1653 1HB  LYS A 107      30.144  13.029  17.065  1.00  0.60           H  
ATOM   1654 2HB  LYS A 107      28.382  13.011  17.012  1.00  0.60           H  
ATOM   1655 1HG  LYS A 107      28.322  12.186  19.346  1.00  0.60           H  
ATOM   1656 2HG  LYS A 107      30.085  12.224  19.417  1.00  0.60           H  
ATOM   1657 1HD  LYS A 107      30.047  14.657  19.022  1.00  0.60           H  
ATOM   1658 2HD  LYS A 107      28.274  14.618  18.978  1.00  0.60           H  
ATOM   1659 1HE  LYS A 107      28.244  13.718  21.287  1.00  0.60           H  
ATOM   1660 2HE  LYS A 107      30.016  13.768  21.326  1.00  0.60           H  
ATOM   1661 1HZ  LYS A 107      29.052  15.684  22.387  1.00  0.60           H  
ATOM   1662 2HZ  LYS A 107      29.893  16.152  21.047  1.00  0.60           H  
ATOM   1663 3HZ  LYS A 107      28.244  16.107  21.012  1.00  0.60           H  
ATOM   1664  N   THR A 108      28.088  10.491  14.970  1.00  0.59           N  
ATOM   1665  CA  THR A 108      27.946  10.302  13.537  1.00  0.59           C  
ATOM   1666  C   THR A 108      26.675  10.898  12.962  1.00  0.59           C  
ATOM   1667  O   THR A 108      25.675  11.099  13.664  1.00  0.59           O  
ATOM   1668  CB  THR A 108      27.953   8.801  13.207  1.00  0.59           C  
ATOM   1669  OG1 THR A 108      26.810   8.207  13.792  1.00  0.59           O  
ATOM   1670  CG2 THR A 108      29.187   8.133  13.786  1.00  0.59           C  
ATOM   1671  H   THR A 108      27.325  10.231  15.591  1.00  0.59           H  
ATOM   1672  HA  THR A 108      28.787  10.779  13.041  1.00  0.59           H  
ATOM   1673  HB  THR A 108      27.933   8.661  12.123  1.00  0.59           H  
ATOM   1674  HG1 THR A 108      26.770   8.504  14.719  1.00  0.59           H  
ATOM   1675 1HG2 THR A 108      29.170   7.074  13.551  1.00  0.59           H  
ATOM   1676 2HG2 THR A 108      30.058   8.586  13.356  1.00  0.59           H  
ATOM   1677 3HG2 THR A 108      29.213   8.250  14.864  1.00  0.59           H  
ATOM   1678  N   ARG A 109      26.705  11.076  11.646  1.00  0.59           N  
ATOM   1679  CA  ARG A 109      25.550  11.497  10.862  1.00  0.59           C  
ATOM   1680  C   ARG A 109      25.558  10.785   9.521  1.00  0.59           C  
ATOM   1681  O   ARG A 109      26.602  10.660   8.880  1.00  0.59           O  
ATOM   1682  CB  ARG A 109      25.527  13.007  10.651  1.00  0.59           C  
ATOM   1683  CG  ARG A 109      24.319  13.530   9.863  1.00  0.59           C  
ATOM   1684  CD  ARG A 109      24.263  15.027   9.844  1.00  0.59           C  
ATOM   1685  NE  ARG A 109      25.369  15.625   9.078  1.00  0.59           N  
ATOM   1686  CZ  ARG A 109      25.583  16.953   8.942  1.00  0.59           C  
ATOM   1687  NH1 ARG A 109      24.767  17.817   9.515  1.00  0.59           N  
ATOM   1688  NH2 ARG A 109      26.615  17.384   8.232  1.00  0.59           N  
ATOM   1689  H   ARG A 109      27.595  10.903  11.176  1.00  0.59           H  
ATOM   1690  HA  ARG A 109      24.647  11.218  11.395  1.00  0.59           H  
ATOM   1691 1HB  ARG A 109      25.525  13.506  11.620  1.00  0.59           H  
ATOM   1692 2HB  ARG A 109      26.430  13.315  10.119  1.00  0.59           H  
ATOM   1693 1HG  ARG A 109      24.387  13.185   8.830  1.00  0.59           H  
ATOM   1694 2HG  ARG A 109      23.396  13.148  10.308  1.00  0.59           H  
ATOM   1695 1HD  ARG A 109      23.324  15.344   9.391  1.00  0.59           H  
ATOM   1696 2HD  ARG A 109      24.312  15.400  10.868  1.00  0.59           H  
ATOM   1697  HE  ARG A 109      26.029  14.999   8.616  1.00  0.59           H  
ATOM   1698 1HH1 ARG A 109      23.979  17.485  10.058  1.00  0.59           H  
ATOM   1699 2HH1 ARG A 109      24.928  18.808   9.412  1.00  0.59           H  
ATOM   1700 1HH2 ARG A 109      27.256  16.701   7.788  1.00  0.59           H  
ATOM   1701 2HH2 ARG A 109      26.784  18.369   8.125  1.00  0.59           H  
ATOM   1702  N   ALA A 110      24.397  10.320   9.073  1.00  0.59           N  
ATOM   1703  CA  ALA A 110      24.358   9.632   7.795  1.00  0.59           C  
ATOM   1704  C   ALA A 110      23.100   9.887   6.990  1.00  0.59           C  
ATOM   1705  O   ALA A 110      22.009  10.037   7.533  1.00  0.59           O  
ATOM   1706  CB  ALA A 110      24.471   8.143   8.032  1.00  0.59           C  
ATOM   1707  H   ALA A 110      23.564  10.404   9.644  1.00  0.59           H  
ATOM   1708  HA  ALA A 110      25.199   9.983   7.214  1.00  0.59           H  
ATOM   1709 1HB  ALA A 110      24.490   7.644   7.074  1.00  0.59           H  
ATOM   1710 2HB  ALA A 110      25.373   7.936   8.574  1.00  0.59           H  
ATOM   1711 3HB  ALA A 110      23.621   7.797   8.609  1.00  0.59           H  
ATOM   1712  N   GLU A 111      23.254   9.875   5.674  1.00  0.60           N  
ATOM   1713  CA  GLU A 111      22.120  10.018   4.768  1.00  0.60           C  
ATOM   1714  C   GLU A 111      21.925   8.725   3.991  1.00  0.60           C  
ATOM   1715  O   GLU A 111      22.867   8.213   3.368  1.00  0.60           O  
ATOM   1716  CB  GLU A 111      22.343  11.209   3.839  1.00  0.60           C  
ATOM   1717  CG  GLU A 111      21.205  11.513   2.868  1.00  0.60           C  
ATOM   1718  CD  GLU A 111      21.470  12.768   2.025  1.00  0.60           C  
ATOM   1719  OE1 GLU A 111      22.472  13.399   2.243  1.00  0.60           O  
ATOM   1720  OE2 GLU A 111      20.672  13.081   1.154  1.00  0.60           O  
ATOM   1721  H   GLU A 111      24.197   9.756   5.302  1.00  0.60           H  
ATOM   1722  HA  GLU A 111      21.216  10.197   5.350  1.00  0.60           H  
ATOM   1723 1HB  GLU A 111      22.512  12.103   4.439  1.00  0.60           H  
ATOM   1724 2HB  GLU A 111      23.245  11.038   3.249  1.00  0.60           H  
ATOM   1725 1HG  GLU A 111      21.056  10.658   2.206  1.00  0.60           H  
ATOM   1726 2HG  GLU A 111      20.298  11.647   3.449  1.00  0.60           H  
ATOM   1727  N   VAL A 112      20.708   8.178   4.058  1.00  0.61           N  
ATOM   1728  CA  VAL A 112      20.427   6.905   3.414  1.00  0.61           C  
ATOM   1729  C   VAL A 112      19.317   7.062   2.382  1.00  0.61           C  
ATOM   1730  O   VAL A 112      18.212   7.502   2.709  1.00  0.61           O  
ATOM   1731  CB  VAL A 112      20.001   5.883   4.459  1.00  0.61           C  
ATOM   1732  CG1 VAL A 112      19.765   4.532   3.789  1.00  0.61           C  
ATOM   1733  CG2 VAL A 112      21.048   5.855   5.570  1.00  0.61           C  
ATOM   1734  H   VAL A 112      19.968   8.645   4.580  1.00  0.61           H  
ATOM   1735  HA  VAL A 112      21.325   6.559   2.935  1.00  0.61           H  
ATOM   1736  HB  VAL A 112      19.050   6.197   4.881  1.00  0.61           H  
ATOM   1737 1HG1 VAL A 112      19.430   3.807   4.512  1.00  0.61           H  
ATOM   1738 2HG1 VAL A 112      19.031   4.636   3.032  1.00  0.61           H  
ATOM   1739 3HG1 VAL A 112      20.699   4.188   3.338  1.00  0.61           H  
ATOM   1740 1HG2 VAL A 112      20.752   5.175   6.339  1.00  0.61           H  
ATOM   1741 2HG2 VAL A 112      21.993   5.545   5.152  1.00  0.61           H  
ATOM   1742 3HG2 VAL A 112      21.148   6.846   6.009  1.00  0.61           H  
ATOM   1743  N   LYS A 113      19.603   6.710   1.131  1.00  0.63           N  
ATOM   1744  CA  LYS A 113      18.621   6.901   0.054  1.00  0.63           C  
ATOM   1745  C   LYS A 113      18.929   6.089  -1.190  1.00  0.63           C  
ATOM   1746  O   LYS A 113      20.034   5.569  -1.334  1.00  0.63           O  
ATOM   1747  CB  LYS A 113      18.560   8.377  -0.300  1.00  0.63           C  
ATOM   1748  CG  LYS A 113      19.866   8.932  -0.820  1.00  0.63           C  
ATOM   1749  CD  LYS A 113      19.782  10.424  -1.016  1.00  0.63           C  
ATOM   1750  CE  LYS A 113      21.098  10.985  -1.521  1.00  0.63           C  
ATOM   1751  NZ  LYS A 113      21.056  12.454  -1.614  1.00  0.63           N  
ATOM   1752  H   LYS A 113      20.535   6.336   0.941  1.00  0.63           H  
ATOM   1753  HA  LYS A 113      17.647   6.596   0.417  1.00  0.63           H  
ATOM   1754 1HB  LYS A 113      17.795   8.531  -1.069  1.00  0.63           H  
ATOM   1755 2HB  LYS A 113      18.257   8.962   0.571  1.00  0.63           H  
ATOM   1756 1HG  LYS A 113      20.669   8.709  -0.115  1.00  0.63           H  
ATOM   1757 2HG  LYS A 113      20.101   8.457  -1.778  1.00  0.63           H  
ATOM   1758 1HD  LYS A 113      18.994  10.651  -1.734  1.00  0.63           H  
ATOM   1759 2HD  LYS A 113      19.536  10.907  -0.064  1.00  0.63           H  
ATOM   1760 1HE  LYS A 113      21.896  10.698  -0.835  1.00  0.63           H  
ATOM   1761 2HE  LYS A 113      21.312  10.569  -2.509  1.00  0.63           H  
ATOM   1762 1HZ  LYS A 113      21.942  12.802  -1.939  1.00  0.63           H  
ATOM   1763 2HZ  LYS A 113      20.328  12.742  -2.241  1.00  0.63           H  
ATOM   1764 3HZ  LYS A 113      20.869  12.818  -0.663  1.00  0.63           H  
ATOM   1765  N   PHE A 114      17.967   5.962  -2.103  1.00  0.65           N  
ATOM   1766  CA  PHE A 114      18.308   5.312  -3.366  1.00  0.65           C  
ATOM   1767  C   PHE A 114      18.848   6.231  -4.442  1.00  0.65           C  
ATOM   1768  O   PHE A 114      18.367   7.350  -4.640  1.00  0.65           O  
ATOM   1769  CB  PHE A 114      17.142   4.566  -3.980  1.00  0.65           C  
ATOM   1770  CG  PHE A 114      16.849   3.248  -3.438  1.00  0.65           C  
ATOM   1771  CD1 PHE A 114      16.049   3.076  -2.381  1.00  0.65           C  
ATOM   1772  CD2 PHE A 114      17.378   2.139  -4.072  1.00  0.65           C  
ATOM   1773  CE1 PHE A 114      15.752   1.830  -1.942  1.00  0.65           C  
ATOM   1774  CE2 PHE A 114      17.094   0.881  -3.640  1.00  0.65           C  
ATOM   1775  CZ  PHE A 114      16.272   0.718  -2.567  1.00  0.65           C  
ATOM   1776  H   PHE A 114      17.033   6.362  -1.965  1.00  0.65           H  
ATOM   1777  HA  PHE A 114      19.080   4.576  -3.157  1.00  0.65           H  
ATOM   1778 1HB  PHE A 114      16.243   5.176  -3.874  1.00  0.65           H  
ATOM   1779 2HB  PHE A 114      17.326   4.452  -5.050  1.00  0.65           H  
ATOM   1780  HD1 PHE A 114      15.643   3.938  -1.896  1.00  0.65           H  
ATOM   1781  HD2 PHE A 114      18.027   2.287  -4.940  1.00  0.65           H  
ATOM   1782  HE1 PHE A 114      15.099   1.724  -1.106  1.00  0.65           H  
ATOM   1783  HE2 PHE A 114      17.514   0.022  -4.156  1.00  0.65           H  
ATOM   1784  HZ  PHE A 114      16.026  -0.283  -2.215  1.00  0.65           H  
ATOM   1785  N   GLU A 115      19.818   5.693  -5.173  1.00  0.67           N  
ATOM   1786  CA  GLU A 115      20.408   6.317  -6.344  1.00  0.67           C  
ATOM   1787  C   GLU A 115      20.380   5.286  -7.470  1.00  0.67           C  
ATOM   1788  O   GLU A 115      20.974   4.205  -7.357  1.00  0.67           O  
ATOM   1789  CB  GLU A 115      21.841   6.790  -6.043  1.00  0.67           C  
ATOM   1790  CG  GLU A 115      21.910   7.897  -4.962  1.00  0.67           C  
ATOM   1791  CD  GLU A 115      23.304   8.424  -4.626  1.00  0.67           C  
ATOM   1792  OE1 GLU A 115      24.293   7.966  -5.169  1.00  0.67           O  
ATOM   1793  OE2 GLU A 115      23.365   9.309  -3.801  1.00  0.67           O  
ATOM   1794  H   GLU A 115      20.161   4.774  -4.891  1.00  0.67           H  
ATOM   1795  HA  GLU A 115      19.802   7.174  -6.640  1.00  0.67           H  
ATOM   1796 1HB  GLU A 115      22.436   5.943  -5.703  1.00  0.67           H  
ATOM   1797 2HB  GLU A 115      22.299   7.172  -6.954  1.00  0.67           H  
ATOM   1798 1HG  GLU A 115      21.288   8.731  -5.283  1.00  0.67           H  
ATOM   1799 2HG  GLU A 115      21.473   7.498  -4.045  1.00  0.67           H  
ATOM   1800  N   GLY A 116      19.689   5.571  -8.565  1.00  0.67           N  
ATOM   1801  CA  GLY A 116      19.628   4.525  -9.572  1.00  0.67           C  
ATOM   1802  C   GLY A 116      18.840   3.328  -9.029  1.00  0.67           C  
ATOM   1803  O   GLY A 116      17.612   3.352  -8.964  1.00  0.67           O  
ATOM   1804  H   GLY A 116      19.211   6.455  -8.679  1.00  0.67           H  
ATOM   1805 1HA  GLY A 116      19.149   4.907 -10.474  1.00  0.67           H  
ATOM   1806 2HA  GLY A 116      20.636   4.214  -9.845  1.00  0.67           H  
ATOM   1807  N   ASP A 117      19.567   2.266  -8.710  1.00  0.67           N  
ATOM   1808  CA  ASP A 117      19.003   1.012  -8.200  1.00  0.67           C  
ATOM   1809  C   ASP A 117      19.767   0.518  -6.971  1.00  0.67           C  
ATOM   1810  O   ASP A 117      19.607  -0.626  -6.536  1.00  0.67           O  
ATOM   1811  CB  ASP A 117      19.075  -0.058  -9.293  1.00  0.67           C  
ATOM   1812  CG  ASP A 117      20.541  -0.400  -9.697  1.00  0.67           C  
ATOM   1813  OD1 ASP A 117      21.476   0.150  -9.115  1.00  0.67           O  
ATOM   1814  OD2 ASP A 117      20.701  -1.193 -10.596  1.00  0.67           O  
ATOM   1815  H   ASP A 117      20.569   2.392  -8.764  1.00  0.67           H  
ATOM   1816  HA  ASP A 117      17.964   1.181  -7.918  1.00  0.67           H  
ATOM   1817 1HB  ASP A 117      18.586  -0.968  -8.944  1.00  0.67           H  
ATOM   1818 2HB  ASP A 117      18.535   0.286 -10.176  1.00  0.67           H  
ATOM   1819  N   THR A 118      20.589   1.404  -6.426  1.00  0.66           N  
ATOM   1820  CA  THR A 118      21.477   1.111  -5.317  1.00  0.66           C  
ATOM   1821  C   THR A 118      21.098   1.870  -4.055  1.00  0.66           C  
ATOM   1822  O   THR A 118      20.782   3.063  -4.103  1.00  0.66           O  
ATOM   1823  CB  THR A 118      22.930   1.462  -5.731  1.00  0.66           C  
ATOM   1824  OG1 THR A 118      23.330   0.636  -6.871  1.00  0.66           O  
ATOM   1825  CG2 THR A 118      23.927   1.249  -4.567  1.00  0.66           C  
ATOM   1826  H   THR A 118      20.639   2.334  -6.835  1.00  0.66           H  
ATOM   1827  HA  THR A 118      21.421   0.044  -5.101  1.00  0.66           H  
ATOM   1828  HB  THR A 118      22.958   2.510  -6.034  1.00  0.66           H  
ATOM   1829  HG1 THR A 118      22.610   0.586  -7.569  1.00  0.66           H  
ATOM   1830 1HG2 THR A 118      24.929   1.513  -4.894  1.00  0.66           H  
ATOM   1831 2HG2 THR A 118      23.654   1.873  -3.726  1.00  0.66           H  
ATOM   1832 3HG2 THR A 118      23.915   0.216  -4.262  1.00  0.66           H  
ATOM   1833  N   LEU A 119      21.095   1.177  -2.919  1.00  0.65           N  
ATOM   1834  CA  LEU A 119      20.821   1.873  -1.667  1.00  0.65           C  
ATOM   1835  C   LEU A 119      22.149   2.452  -1.216  1.00  0.65           C  
ATOM   1836  O   LEU A 119      23.139   1.718  -1.164  1.00  0.65           O  
ATOM   1837  CB  LEU A 119      20.244   0.958  -0.579  1.00  0.65           C  
ATOM   1838  CG  LEU A 119      19.874   1.708   0.726  1.00  0.65           C  
ATOM   1839  CD1 LEU A 119      18.746   2.670   0.403  1.00  0.65           C  
ATOM   1840  CD2 LEU A 119      19.462   0.728   1.819  1.00  0.65           C  
ATOM   1841  H   LEU A 119      21.356   0.188  -2.932  1.00  0.65           H  
ATOM   1842  HA  LEU A 119      20.122   2.690  -1.846  1.00  0.65           H  
ATOM   1843 1HB  LEU A 119      19.341   0.481  -0.962  1.00  0.65           H  
ATOM   1844 2HB  LEU A 119      20.975   0.184  -0.340  1.00  0.65           H  
ATOM   1845  HG  LEU A 119      20.731   2.294   1.070  1.00  0.65           H  
ATOM   1846 1HD1 LEU A 119      18.486   3.220   1.282  1.00  0.65           H  
ATOM   1847 2HD1 LEU A 119      19.070   3.354  -0.367  1.00  0.65           H  
ATOM   1848 3HD1 LEU A 119      17.887   2.125   0.052  1.00  0.65           H  
ATOM   1849 1HD2 LEU A 119      19.198   1.276   2.728  1.00  0.65           H  
ATOM   1850 2HD2 LEU A 119      18.614   0.148   1.494  1.00  0.65           H  
ATOM   1851 3HD2 LEU A 119      20.291   0.075   2.023  1.00  0.65           H  
ATOM   1852  N   VAL A 120      22.189   3.754  -0.969  1.00  0.64           N  
ATOM   1853  CA  VAL A 120      23.431   4.411  -0.616  1.00  0.64           C  
ATOM   1854  C   VAL A 120      23.397   4.993   0.790  1.00  0.64           C  
ATOM   1855  O   VAL A 120      22.428   5.648   1.169  1.00  0.64           O  
ATOM   1856  CB  VAL A 120      23.729   5.544  -1.610  1.00  0.64           C  
ATOM   1857  CG1 VAL A 120      25.027   6.223  -1.241  1.00  0.64           C  
ATOM   1858  CG2 VAL A 120      23.769   4.981  -3.026  1.00  0.64           C  
ATOM   1859  H   VAL A 120      21.344   4.314  -1.052  1.00  0.64           H  
ATOM   1860  HA  VAL A 120      24.229   3.683  -0.678  1.00  0.64           H  
ATOM   1861  HB  VAL A 120      22.937   6.297  -1.554  1.00  0.64           H  
ATOM   1862 1HG1 VAL A 120      25.205   7.009  -1.947  1.00  0.64           H  
ATOM   1863 2HG1 VAL A 120      24.954   6.637  -0.244  1.00  0.64           H  
ATOM   1864 3HG1 VAL A 120      25.847   5.501  -1.279  1.00  0.64           H  
ATOM   1865 1HG2 VAL A 120      23.970   5.783  -3.726  1.00  0.64           H  
ATOM   1866 2HG2 VAL A 120      24.534   4.246  -3.107  1.00  0.64           H  
ATOM   1867 3HG2 VAL A 120      22.809   4.529  -3.267  1.00  0.64           H  
ATOM   1868  N   ASN A 121      24.458   4.737   1.559  1.00  0.63           N  
ATOM   1869  CA  ASN A 121      24.612   5.242   2.927  1.00  0.63           C  
ATOM   1870  C   ASN A 121      25.881   6.102   3.054  1.00  0.63           C  
ATOM   1871  O   ASN A 121      26.986   5.555   3.114  1.00  0.63           O  
ATOM   1872  CB  ASN A 121      24.681   4.073   3.907  1.00  0.63           C  
ATOM   1873  CG  ASN A 121      24.740   4.475   5.359  1.00  0.63           C  
ATOM   1874  OD1 ASN A 121      24.497   5.635   5.670  1.00  0.63           O  
ATOM   1875  ND2 ASN A 121      25.085   3.569   6.260  1.00  0.63           N  
ATOM   1876  H   ASN A 121      25.194   4.154   1.161  1.00  0.63           H  
ATOM   1877  HA  ASN A 121      23.759   5.873   3.171  1.00  0.63           H  
ATOM   1878 1HB  ASN A 121      23.804   3.443   3.763  1.00  0.63           H  
ATOM   1879 2HB  ASN A 121      25.541   3.475   3.677  1.00  0.63           H  
ATOM   1880 1HD2 ASN A 121      25.150   3.838   7.224  1.00  0.63           H  
ATOM   1881 2HD2 ASN A 121      25.320   2.608   6.033  1.00  0.63           H  
ATOM   1882  N   ARG A 122      25.732   7.437   3.070  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      26.916   8.308   3.185  1.00  0.62           C  
ATOM   1884  C   ARG A 122      27.008   8.849   4.598  1.00  0.62           C  
ATOM   1885  O   ARG A 122      26.068   9.462   5.108  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      26.943   9.429   2.161  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      27.120   8.914   0.739  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      27.554   9.956  -0.226  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      27.805   9.359  -1.526  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      26.852   9.224  -2.473  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      25.658   9.702  -2.225  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      27.085   8.615  -3.631  1.00  0.62           N  
ATOM   1893  H   ARG A 122      24.787   7.831   3.039  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      27.809   7.707   3.008  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122      26.012   9.998   2.208  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      27.766  10.109   2.382  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      27.860   8.110   0.728  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      26.167   8.530   0.394  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      26.781  10.714  -0.336  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      28.479  10.414   0.122  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      28.751   8.968  -1.687  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      25.469  10.160  -1.351  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      24.909   9.602  -2.922  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      28.000   8.239  -3.839  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      26.307   8.507  -4.313  1.00  0.62           H  
ATOM   1906  N   ILE A 123      28.149   8.583   5.231  1.00  0.61           N  
ATOM   1907  CA  ILE A 123      28.328   8.806   6.655  1.00  0.61           C  
ATOM   1908  C   ILE A 123      29.519   9.696   7.036  1.00  0.61           C  
ATOM   1909  O   ILE A 123      30.610   9.570   6.465  1.00  0.61           O  
ATOM   1910  CB  ILE A 123      28.633   7.458   7.294  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123      27.640   6.415   6.921  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123      28.562   7.612   8.812  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123      28.173   5.086   7.235  1.00  0.61           C  
ATOM   1914  H   ILE A 123      28.890   8.100   4.729  1.00  0.61           H  
ATOM   1915  HA  ILE A 123      27.420   9.235   7.059  1.00  0.61           H  
ATOM   1916  HB  ILE A 123      29.599   7.109   6.980  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123      26.731   6.547   7.461  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123      27.434   6.441   5.858  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123      28.751   6.674   9.233  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123      29.287   8.315   9.175  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123      27.576   7.945   9.104  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123      27.460   4.340   6.964  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      29.097   4.923   6.678  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123      28.372   5.031   8.279  1.00  0.61           H  
ATOM   1925  N   GLU A 124      29.307  10.582   8.000  1.00  0.60           N  
ATOM   1926  CA  GLU A 124      30.398  11.368   8.566  1.00  0.60           C  
ATOM   1927  C   GLU A 124      30.589  10.884  10.018  1.00  0.60           C  
ATOM   1928  O   GLU A 124      29.604  10.605  10.714  1.00  0.60           O  
ATOM   1929  CB  GLU A 124      30.061  12.858   8.546  1.00  0.60           C  
ATOM   1930  CG  GLU A 124      29.864  13.481   7.166  1.00  0.60           C  
ATOM   1931  CD  GLU A 124      29.451  14.944   7.258  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124      30.293  15.778   7.481  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124      28.272  15.212   7.119  1.00  0.60           O  
ATOM   1934  H   GLU A 124      28.366  10.669   8.377  1.00  0.60           H  
ATOM   1935  HA  GLU A 124      31.319  11.186   8.010  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124      29.142  13.022   9.113  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124      30.855  13.410   9.049  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124      30.797  13.403   6.606  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124      29.098  12.920   6.630  1.00  0.60           H  
ATOM   1940  N   LEU A 125      31.839  10.809  10.487  1.00  0.59           N  
ATOM   1941  CA  LEU A 125      32.121  10.384  11.874  1.00  0.59           C  
ATOM   1942  C   LEU A 125      33.193  11.169  12.610  1.00  0.59           C  
ATOM   1943  O   LEU A 125      34.283  11.400  12.090  1.00  0.59           O  
ATOM   1944  CB  LEU A 125      32.541   8.902  11.876  1.00  0.59           C  
ATOM   1945  CG  LEU A 125      33.021   8.287  13.208  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125      32.686   6.815  13.240  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125      34.548   8.466  13.289  1.00  0.59           C  
ATOM   1948  H   LEU A 125      32.612  11.016   9.849  1.00  0.59           H  
ATOM   1949  HA  LEU A 125      31.201  10.487  12.444  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125      31.678   8.319  11.569  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125      33.337   8.769  11.154  1.00  0.59           H  
ATOM   1952  HG  LEU A 125      32.532   8.775  14.055  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125      33.041   6.371  14.167  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125      31.617   6.678  13.169  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125      33.165   6.338  12.404  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125      34.925   8.036  14.201  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125      35.006   7.968  12.447  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125      34.800   9.520  13.263  1.00  0.59           H  
ATOM   1959  N   LYS A 126      32.918  11.506  13.865  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      33.934  12.149  14.675  1.00  0.58           C  
ATOM   1961  C   LYS A 126      34.099  11.444  16.021  1.00  0.58           C  
ATOM   1962  O   LYS A 126      33.151  11.308  16.800  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      33.577  13.619  14.873  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      34.636  14.421  15.614  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      34.241  15.890  15.736  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      35.309  16.695  16.464  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      34.943  18.135  16.568  1.00  0.58           N  
ATOM   1968  H   LYS A 126      31.990  11.332  14.249  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      34.888  12.094  14.156  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      33.422  14.086  13.901  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      32.642  13.693  15.430  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      34.780  14.000  16.597  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      35.585  14.345  15.073  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      34.094  16.312  14.741  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      33.304  15.967  16.287  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      35.438  16.293  17.463  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      36.252  16.606  15.923  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      35.674  18.633  17.056  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      34.831  18.523  15.642  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      34.076  18.227  17.078  1.00  0.58           H  
ATOM   1981  N   GLY A 127      35.298  10.926  16.263  1.00  0.57           N  
ATOM   1982  CA  GLY A 127      35.601  10.245  17.505  1.00  0.57           C  
ATOM   1983  C   GLY A 127      36.272  11.203  18.463  1.00  0.57           C  
ATOM   1984  O   GLY A 127      37.285  11.832  18.126  1.00  0.57           O  
ATOM   1985  H   GLY A 127      36.032  11.063  15.584  1.00  0.57           H  
ATOM   1986 1HA  GLY A 127      34.687   9.867  17.951  1.00  0.57           H  
ATOM   1987 2HA  GLY A 127      36.245   9.393  17.313  1.00  0.57           H  
ATOM   1988  N   ILE A 128      35.755  11.284  19.673  1.00  0.56           N  
ATOM   1989  CA  ILE A 128      36.341  12.179  20.644  1.00  0.56           C  
ATOM   1990  C   ILE A 128      36.586  11.491  21.966  1.00  0.56           C  
ATOM   1991  O   ILE A 128      35.999  10.451  22.282  1.00  0.56           O  
ATOM   1992  CB  ILE A 128      35.465  13.433  20.851  1.00  0.56           C  
ATOM   1993  CG1 ILE A 128      34.128  13.056  21.415  1.00  0.56           C  
ATOM   1994  CG2 ILE A 128      35.260  14.167  19.535  1.00  0.56           C  
ATOM   1995  CD1 ILE A 128      33.294  14.249  21.811  1.00  0.56           C  
ATOM   1996  H   ILE A 128      34.941  10.724  19.924  1.00  0.56           H  
ATOM   1997  HA  ILE A 128      37.308  12.511  20.271  1.00  0.56           H  
ATOM   1998  HB  ILE A 128      35.954  14.094  21.568  1.00  0.56           H  
ATOM   1999 1HG1 ILE A 128      33.579  12.464  20.678  1.00  0.56           H  
ATOM   2000 2HG1 ILE A 128      34.286  12.442  22.302  1.00  0.56           H  
ATOM   2001 1HG2 ILE A 128      34.653  15.053  19.703  1.00  0.56           H  
ATOM   2002 2HG2 ILE A 128      36.227  14.457  19.126  1.00  0.56           H  
ATOM   2003 3HG2 ILE A 128      34.748  13.513  18.838  1.00  0.56           H  
ATOM   2004 1HD1 ILE A 128      32.351  13.907  22.223  1.00  0.56           H  
ATOM   2005 2HD1 ILE A 128      33.836  14.821  22.570  1.00  0.56           H  
ATOM   2006 3HD1 ILE A 128      33.109  14.871  20.941  1.00  0.56           H  
ATOM   2007  N   ASP A 129      37.460  12.098  22.746  1.00  0.56           N  
ATOM   2008  CA  ASP A 129      37.779  11.640  24.079  1.00  0.56           C  
ATOM   2009  C   ASP A 129      38.244  10.188  24.123  1.00  0.56           C  
ATOM   2010  O   ASP A 129      37.950   9.508  25.101  1.00  0.56           O  
ATOM   2011  CB  ASP A 129      36.518  11.722  24.962  1.00  0.56           C  
ATOM   2012  CG  ASP A 129      35.915  13.135  25.068  1.00  0.56           C  
ATOM   2013  OD1 ASP A 129      36.660  14.088  25.057  1.00  0.56           O  
ATOM   2014  OD2 ASP A 129      34.693  13.237  25.104  1.00  0.56           O  
ATOM   2015  H   ASP A 129      37.916  12.931  22.401  1.00  0.56           H  
ATOM   2016  HA  ASP A 129      38.569  12.272  24.485  1.00  0.56           H  
ATOM   2017 1HB  ASP A 129      35.756  11.037  24.602  1.00  0.56           H  
ATOM   2018 2HB  ASP A 129      36.778  11.392  25.968  1.00  0.56           H  
ATOM   2019  N   PHE A 130      38.997   9.698  23.126  1.00  0.57           N  
ATOM   2020  CA  PHE A 130      39.422   8.303  23.249  1.00  0.57           C  
ATOM   2021  C   PHE A 130      40.768   8.173  23.908  1.00  0.57           C  
ATOM   2022  O   PHE A 130      41.741   8.804  23.487  1.00  0.57           O  
ATOM   2023  CB  PHE A 130      39.415   7.536  21.927  1.00  0.57           C  
ATOM   2024  CG  PHE A 130      38.060   7.223  21.416  1.00  0.57           C  
ATOM   2025  CD1 PHE A 130      37.422   8.021  20.509  1.00  0.57           C  
ATOM   2026  CD2 PHE A 130      37.395   6.112  21.891  1.00  0.57           C  
ATOM   2027  CE1 PHE A 130      36.160   7.693  20.090  1.00  0.57           C  
ATOM   2028  CE2 PHE A 130      36.130   5.814  21.474  1.00  0.57           C  
ATOM   2029  CZ  PHE A 130      35.528   6.599  20.580  1.00  0.57           C  
ATOM   2030  H   PHE A 130      39.258  10.257  22.310  1.00  0.57           H  
ATOM   2031  HA  PHE A 130      38.707   7.795  23.873  1.00  0.57           H  
ATOM   2032 1HB  PHE A 130      39.922   8.116  21.173  1.00  0.57           H  
ATOM   2033 2HB  PHE A 130      39.953   6.598  22.061  1.00  0.57           H  
ATOM   2034  HD1 PHE A 130      37.921   8.915  20.127  1.00  0.57           H  
ATOM   2035  HD2 PHE A 130      37.890   5.480  22.627  1.00  0.57           H  
ATOM   2036  HE1 PHE A 130      35.648   8.307  19.384  1.00  0.57           H  
ATOM   2037  HE2 PHE A 130      35.602   4.960  21.867  1.00  0.57           H  
ATOM   2038  HZ  PHE A 130      34.529   6.372  20.261  1.00  0.57           H  
ATOM   2039  N   LYS A 131      40.832   7.346  24.939  1.00  0.57           N  
ATOM   2040  CA  LYS A 131      42.089   7.129  25.632  1.00  0.57           C  
ATOM   2041  C   LYS A 131      43.112   6.503  24.698  1.00  0.57           C  
ATOM   2042  O   LYS A 131      42.837   5.497  24.051  1.00  0.57           O  
ATOM   2043  CB  LYS A 131      41.861   6.241  26.852  1.00  0.57           C  
ATOM   2044  CG  LYS A 131      41.068   6.904  27.953  1.00  0.57           C  
ATOM   2045  CD  LYS A 131      40.864   5.959  29.101  1.00  0.57           C  
ATOM   2046  CE  LYS A 131      40.060   6.597  30.217  1.00  0.57           C  
ATOM   2047  NZ  LYS A 131      39.677   5.595  31.226  1.00  0.57           N  
ATOM   2048  H   LYS A 131      39.970   6.875  25.247  1.00  0.57           H  
ATOM   2049  HA  LYS A 131      42.474   8.094  25.962  1.00  0.57           H  
ATOM   2050 1HB  LYS A 131      41.301   5.354  26.550  1.00  0.57           H  
ATOM   2051 2HB  LYS A 131      42.816   5.909  27.256  1.00  0.57           H  
ATOM   2052 1HG  LYS A 131      41.584   7.797  28.301  1.00  0.57           H  
ATOM   2053 2HG  LYS A 131      40.087   7.195  27.559  1.00  0.57           H  
ATOM   2054 1HD  LYS A 131      40.344   5.071  28.745  1.00  0.57           H  
ATOM   2055 2HD  LYS A 131      41.831   5.654  29.497  1.00  0.57           H  
ATOM   2056 1HE  LYS A 131      40.659   7.370  30.694  1.00  0.57           H  
ATOM   2057 2HE  LYS A 131      39.157   7.047  29.804  1.00  0.57           H  
ATOM   2058 1HZ  LYS A 131      39.136   6.027  31.957  1.00  0.57           H  
ATOM   2059 2HZ  LYS A 131      39.097   4.895  30.726  1.00  0.57           H  
ATOM   2060 3HZ  LYS A 131      40.494   5.158  31.619  1.00  0.57           H  
ATOM   2061  N   GLU A 132      44.333   7.024  24.698  1.00  0.58           N  
ATOM   2062  CA  GLU A 132      45.389   6.489  23.831  1.00  0.58           C  
ATOM   2063  C   GLU A 132      45.714   5.031  24.153  1.00  0.58           C  
ATOM   2064  O   GLU A 132      46.118   4.265  23.280  1.00  0.58           O  
ATOM   2065  CB  GLU A 132      46.647   7.351  23.933  1.00  0.58           C  
ATOM   2066  CG  GLU A 132      46.492   8.744  23.319  1.00  0.58           C  
ATOM   2067  CD  GLU A 132      47.729   9.607  23.449  1.00  0.58           C  
ATOM   2068  OE1 GLU A 132      48.648   9.208  24.124  1.00  0.58           O  
ATOM   2069  OE2 GLU A 132      47.748  10.668  22.868  1.00  0.58           O  
ATOM   2070  H   GLU A 132      44.520   7.841  25.262  1.00  0.58           H  
ATOM   2071  HA  GLU A 132      45.035   6.531  22.801  1.00  0.58           H  
ATOM   2072 1HB  GLU A 132      46.923   7.469  24.982  1.00  0.58           H  
ATOM   2073 2HB  GLU A 132      47.474   6.848  23.432  1.00  0.58           H  
ATOM   2074 1HG  GLU A 132      46.249   8.633  22.262  1.00  0.58           H  
ATOM   2075 2HG  GLU A 132      45.652   9.244  23.801  1.00  0.58           H  
ATOM   2076  N   ASP A 133      45.551   4.675  25.426  1.00  0.59           N  
ATOM   2077  CA  ASP A 133      45.814   3.339  25.943  1.00  0.59           C  
ATOM   2078  C   ASP A 133      44.512   2.559  26.166  1.00  0.59           C  
ATOM   2079  O   ASP A 133      44.499   1.527  26.861  1.00  0.59           O  
ATOM   2080  CB  ASP A 133      46.570   3.432  27.267  1.00  0.59           C  
ATOM   2081  CG  ASP A 133      47.973   4.025  27.126  1.00  0.59           C  
ATOM   2082  OD1 ASP A 133      48.665   3.655  26.211  1.00  0.59           O  
ATOM   2083  OD2 ASP A 133      48.332   4.845  27.937  1.00  0.59           O  
ATOM   2084  H   ASP A 133      45.216   5.378  26.065  1.00  0.59           H  
ATOM   2085  HA  ASP A 133      46.420   2.797  25.216  1.00  0.59           H  
ATOM   2086 1HB  ASP A 133      46.000   4.049  27.962  1.00  0.59           H  
ATOM   2087 2HB  ASP A 133      46.653   2.442  27.706  1.00  0.59           H  
ATOM   2088  N   GLY A 134      43.416   3.049  25.584  1.00  0.60           N  
ATOM   2089  CA  GLY A 134      42.117   2.427  25.765  1.00  0.60           C  
ATOM   2090  C   GLY A 134      42.018   1.185  24.914  1.00  0.60           C  
ATOM   2091  O   GLY A 134      43.000   0.748  24.309  1.00  0.60           O  
ATOM   2092  H   GLY A 134      43.456   3.882  24.999  1.00  0.60           H  
ATOM   2093 1HA  GLY A 134      41.961   2.178  26.815  1.00  0.60           H  
ATOM   2094 2HA  GLY A 134      41.335   3.131  25.475  1.00  0.60           H  
ATOM   2095  N   ASN A 135      40.842   0.592  24.847  1.00  0.60           N  
ATOM   2096  CA  ASN A 135      40.715  -0.663  24.138  1.00  0.60           C  
ATOM   2097  C   ASN A 135      40.577  -0.410  22.658  1.00  0.60           C  
ATOM   2098  O   ASN A 135      41.044  -1.185  21.814  1.00  0.60           O  
ATOM   2099  CB  ASN A 135      39.550  -1.454  24.695  1.00  0.60           C  
ATOM   2100  CG  ASN A 135      39.821  -1.961  26.068  1.00  0.60           C  
ATOM   2101  OD1 ASN A 135      40.938  -2.382  26.388  1.00  0.60           O  
ATOM   2102  ND2 ASN A 135      38.832  -1.908  26.901  1.00  0.60           N  
ATOM   2103  H   ASN A 135      40.019   1.038  25.250  1.00  0.60           H  
ATOM   2104  HA  ASN A 135      41.627  -1.224  24.286  1.00  0.60           H  
ATOM   2105 1HB  ASN A 135      38.642  -0.841  24.696  1.00  0.60           H  
ATOM   2106 2HB  ASN A 135      39.378  -2.301  24.066  1.00  0.60           H  
ATOM   2107 1HD2 ASN A 135      38.949  -2.224  27.842  1.00  0.60           H  
ATOM   2108 2HD2 ASN A 135      37.933  -1.541  26.598  1.00  0.60           H  
ATOM   2109  N   ILE A 136      40.015   0.743  22.337  1.00  0.61           N  
ATOM   2110  CA  ILE A 136      39.797   1.079  20.952  1.00  0.61           C  
ATOM   2111  C   ILE A 136      41.089   1.561  20.316  1.00  0.61           C  
ATOM   2112  O   ILE A 136      41.627   0.906  19.434  1.00  0.61           O  
ATOM   2113  CB  ILE A 136      38.695   2.140  20.890  1.00  0.61           C  
ATOM   2114  CG1 ILE A 136      37.468   1.499  21.391  1.00  0.61           C  
ATOM   2115  CG2 ILE A 136      38.503   2.712  19.490  1.00  0.61           C  
ATOM   2116  CD1 ILE A 136      36.422   2.399  21.632  1.00  0.61           C  
ATOM   2117  H   ILE A 136      39.675   1.363  23.084  1.00  0.61           H  
ATOM   2118  HA  ILE A 136      39.461   0.193  20.424  1.00  0.61           H  
ATOM   2119  HB  ILE A 136      38.944   2.953  21.579  1.00  0.61           H  
ATOM   2120 1HG1 ILE A 136      37.133   0.771  20.685  1.00  0.61           H  
ATOM   2121 2HG1 ILE A 136      37.695   0.997  22.335  1.00  0.61           H  
ATOM   2122 1HG2 ILE A 136      37.707   3.460  19.509  1.00  0.61           H  
ATOM   2123 2HG2 ILE A 136      39.424   3.178  19.168  1.00  0.61           H  
ATOM   2124 3HG2 ILE A 136      38.233   1.924  18.804  1.00  0.61           H  
ATOM   2125 1HD1 ILE A 136      35.623   1.848  21.997  1.00  0.61           H  
ATOM   2126 2HD1 ILE A 136      36.744   3.118  22.377  1.00  0.61           H  
ATOM   2127 3HD1 ILE A 136      36.143   2.906  20.710  1.00  0.61           H  
ATOM   2128  N   LEU A 137      41.690   2.612  20.831  1.00  0.63           N  
ATOM   2129  CA  LEU A 137      42.925   3.072  20.206  1.00  0.63           C  
ATOM   2130  C   LEU A 137      44.104   2.131  20.429  1.00  0.63           C  
ATOM   2131  O   LEU A 137      45.038   2.100  19.628  1.00  0.63           O  
ATOM   2132  CB  LEU A 137      43.268   4.478  20.657  1.00  0.63           C  
ATOM   2133  CG  LEU A 137      42.300   5.546  20.162  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137      42.688   6.872  20.741  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137      42.324   5.580  18.637  1.00  0.63           C  
ATOM   2136  H   LEU A 137      41.277   3.119  21.604  1.00  0.63           H  
ATOM   2137  HA  LEU A 137      42.751   3.117  19.128  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137      43.274   4.504  21.746  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137      44.268   4.728  20.302  1.00  0.63           H  
ATOM   2140  HG  LEU A 137      41.291   5.308  20.496  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137      42.000   7.611  20.382  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137      42.648   6.827  21.824  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137      43.697   7.131  20.427  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137      41.630   6.334  18.274  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137      43.329   5.818  18.288  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137      42.037   4.605  18.250  1.00  0.63           H  
ATOM   2147  N   GLY A 138      44.076   1.343  21.507  1.00  0.65           N  
ATOM   2148  CA  GLY A 138      45.160   0.418  21.762  1.00  0.65           C  
ATOM   2149  C   GLY A 138      45.001  -0.890  20.979  1.00  0.65           C  
ATOM   2150  O   GLY A 138      45.853  -1.774  21.085  1.00  0.65           O  
ATOM   2151  H   GLY A 138      43.324   1.372  22.192  1.00  0.65           H  
ATOM   2152 1HA  GLY A 138      46.108   0.890  21.506  1.00  0.65           H  
ATOM   2153 2HA  GLY A 138      45.188   0.202  22.829  1.00  0.65           H  
ATOM   2154  N   HIS A 139      43.902  -1.033  20.214  1.00  0.68           N  
ATOM   2155  CA  HIS A 139      43.630  -2.250  19.450  1.00  0.68           C  
ATOM   2156  C   HIS A 139      43.630  -3.506  20.317  1.00  0.68           C  
ATOM   2157  O   HIS A 139      44.194  -4.530  19.936  1.00  0.68           O  
ATOM   2158  CB  HIS A 139      44.644  -2.386  18.310  1.00  0.68           C  
ATOM   2159  CG  HIS A 139      44.575  -1.265  17.314  1.00  0.68           C  
ATOM   2160  ND1 HIS A 139      43.600  -1.191  16.346  1.00  0.68           N  
ATOM   2161  CD2 HIS A 139      45.331  -0.152  17.173  1.00  0.68           C  
ATOM   2162  CE1 HIS A 139      43.769  -0.080  15.639  1.00  0.68           C  
ATOM   2163  NE2 HIS A 139      44.812   0.563  16.123  1.00  0.68           N  
ATOM   2164  H   HIS A 139      43.228  -0.273  20.137  1.00  0.68           H  
ATOM   2165  HA  HIS A 139      42.644  -2.166  19.014  1.00  0.68           H  
ATOM   2166 1HB  HIS A 139      45.656  -2.435  18.702  1.00  0.68           H  
ATOM   2167 2HB  HIS A 139      44.460  -3.319  17.780  1.00  0.68           H  
ATOM   2168  HD2 HIS A 139      46.188   0.130  17.786  1.00  0.68           H  
ATOM   2169  HE1 HIS A 139      43.150   0.253  14.802  1.00  0.68           H  
ATOM   2170  HE2 HIS A 139      45.173   1.447  15.789  1.00  0.68           H  
ATOM   2171  N   LYS A 140      42.991  -3.419  21.488  1.00  0.74           N  
ATOM   2172  CA  LYS A 140      42.920  -4.516  22.456  1.00  0.74           C  
ATOM   2173  C   LYS A 140      41.642  -5.322  22.285  1.00  0.74           C  
ATOM   2174  O   LYS A 140      41.384  -6.264  23.031  1.00  0.74           O  
ATOM   2175  CB  LYS A 140      42.985  -3.944  23.866  1.00  0.74           C  
ATOM   2176  CG  LYS A 140      44.307  -3.210  24.171  1.00  0.74           C  
ATOM   2177  CD  LYS A 140      44.318  -2.494  25.542  1.00  0.74           C  
ATOM   2178  CE  LYS A 140      45.681  -1.831  25.793  1.00  0.74           C  
ATOM   2179  NZ  LYS A 140      45.722  -1.009  27.054  1.00  0.74           N  
ATOM   2180  H   LYS A 140      42.508  -2.549  21.713  1.00  0.74           H  
ATOM   2181  HA  LYS A 140      43.770  -5.184  22.297  1.00  0.74           H  
ATOM   2182 1HB  LYS A 140      42.154  -3.295  24.024  1.00  0.74           H  
ATOM   2183 2HB  LYS A 140      42.895  -4.760  24.584  1.00  0.74           H  
ATOM   2184 1HG  LYS A 140      45.126  -3.932  24.136  1.00  0.74           H  
ATOM   2185 2HG  LYS A 140      44.477  -2.466  23.400  1.00  0.74           H  
ATOM   2186 1HD  LYS A 140      43.553  -1.716  25.560  1.00  0.74           H  
ATOM   2187 2HD  LYS A 140      44.104  -3.207  26.337  1.00  0.74           H  
ATOM   2188 1HE  LYS A 140      46.423  -2.622  25.871  1.00  0.74           H  
ATOM   2189 2HE  LYS A 140      45.934  -1.191  24.947  1.00  0.74           H  
ATOM   2190 1HZ  LYS A 140      46.644  -0.628  27.162  1.00  0.74           H  
ATOM   2191 2HZ  LYS A 140      45.053  -0.210  27.012  1.00  0.74           H  
ATOM   2192 3HZ  LYS A 140      45.502  -1.587  27.846  1.00  0.74           H  
ATOM   2193  N   LEU A 141      40.813  -4.903  21.342  1.00  0.82           N  
ATOM   2194  CA  LEU A 141      39.527  -5.533  21.096  1.00  0.82           C  
ATOM   2195  C   LEU A 141      39.648  -6.792  20.222  1.00  0.82           C  
ATOM   2196  O   LEU A 141      40.480  -6.859  19.315  1.00  0.82           O  
ATOM   2197  CB  LEU A 141      38.592  -4.481  20.523  1.00  0.82           C  
ATOM   2198  CG  LEU A 141      38.305  -3.330  21.490  1.00  0.82           C  
ATOM   2199  CD1 LEU A 141      37.517  -2.210  20.837  1.00  0.82           C  
ATOM   2200  CD2 LEU A 141      37.517  -3.908  22.648  1.00  0.82           C  
ATOM   2201  H   LEU A 141      41.094  -4.118  20.772  1.00  0.82           H  
ATOM   2202  HA  LEU A 141      39.111  -5.838  22.052  1.00  0.82           H  
ATOM   2203 1HB  LEU A 141      38.984  -4.095  19.585  1.00  0.82           H  
ATOM   2204 2HB  LEU A 141      37.701  -4.967  20.360  1.00  0.82           H  
ATOM   2205  HG  LEU A 141      39.239  -2.924  21.840  1.00  0.82           H  
ATOM   2206 1HD1 LEU A 141      37.342  -1.435  21.577  1.00  0.82           H  
ATOM   2207 2HD1 LEU A 141      38.077  -1.801  20.007  1.00  0.82           H  
ATOM   2208 3HD1 LEU A 141      36.573  -2.580  20.482  1.00  0.82           H  
ATOM   2209 1HD2 LEU A 141      37.304  -3.136  23.381  1.00  0.82           H  
ATOM   2210 2HD2 LEU A 141      36.575  -4.329  22.288  1.00  0.82           H  
ATOM   2211 3HD2 LEU A 141      38.106  -4.693  23.097  1.00  0.82           H  
ATOM   2212  N   GLU A 142      38.812  -7.792  20.529  1.00  0.92           N  
ATOM   2213  CA  GLU A 142      38.796  -9.119  19.888  1.00  0.92           C  
ATOM   2214  C   GLU A 142      38.113  -9.329  18.520  1.00  0.92           C  
ATOM   2215  O   GLU A 142      38.418 -10.326  17.870  1.00  0.92           O  
ATOM   2216  CB  GLU A 142      38.208 -10.138  20.855  1.00  0.92           C  
ATOM   2217  CG  GLU A 142      38.250 -11.574  20.361  1.00  0.92           C  
ATOM   2218  CD  GLU A 142      37.792 -12.598  21.399  1.00  0.92           C  
ATOM   2219  OE1 GLU A 142      37.753 -12.275  22.555  1.00  0.92           O  
ATOM   2220  OE2 GLU A 142      37.449 -13.693  21.013  1.00  0.92           O  
ATOM   2221  H   GLU A 142      38.140  -7.650  21.285  1.00  0.92           H  
ATOM   2222  HA  GLU A 142      39.841  -9.391  19.746  1.00  0.92           H  
ATOM   2223 1HB  GLU A 142      38.724 -10.079  21.817  1.00  0.92           H  
ATOM   2224 2HB  GLU A 142      37.164  -9.897  21.026  1.00  0.92           H  
ATOM   2225 1HG  GLU A 142      37.615 -11.646  19.483  1.00  0.92           H  
ATOM   2226 2HG  GLU A 142      39.267 -11.806  20.055  1.00  0.92           H  
ATOM   2227  N   TYR A 143      37.149  -8.481  18.114  1.00  1.02           N  
ATOM   2228  CA  TYR A 143      36.331  -8.635  16.881  1.00  1.02           C  
ATOM   2229  C   TYR A 143      35.227  -9.708  16.992  1.00  1.02           C  
ATOM   2230  O   TYR A 143      34.451  -9.891  16.052  1.00  1.02           O  
ATOM   2231  CB  TYR A 143      37.212  -8.983  15.632  1.00  1.02           C  
ATOM   2232  CG  TYR A 143      38.344  -7.961  15.210  1.00  1.02           C  
ATOM   2233  CD1 TYR A 143      39.626  -8.007  15.769  1.00  1.02           C  
ATOM   2234  CD2 TYR A 143      38.111  -7.051  14.197  1.00  1.02           C  
ATOM   2235  CE1 TYR A 143      40.604  -7.119  15.352  1.00  1.02           C  
ATOM   2236  CE2 TYR A 143      39.096  -6.178  13.776  1.00  1.02           C  
ATOM   2237  CZ  TYR A 143      40.326  -6.200  14.355  1.00  1.02           C  
ATOM   2238  OH  TYR A 143      41.295  -5.317  13.937  1.00  1.02           O  
ATOM   2239  H   TYR A 143      36.915  -7.669  18.680  1.00  1.02           H  
ATOM   2240  HA  TYR A 143      35.825  -7.693  16.699  1.00  1.02           H  
ATOM   2241 1HB  TYR A 143      37.651  -9.966  15.720  1.00  1.02           H  
ATOM   2242 2HB  TYR A 143      36.537  -9.058  14.782  1.00  1.02           H  
ATOM   2243  HD1 TYR A 143      39.868  -8.727  16.541  1.00  1.02           H  
ATOM   2244  HD2 TYR A 143      37.154  -7.020  13.725  1.00  1.02           H  
ATOM   2245  HE1 TYR A 143      41.593  -7.154  15.807  1.00  1.02           H  
ATOM   2246  HE2 TYR A 143      38.891  -5.468  12.978  1.00  1.02           H  
ATOM   2247  HH  TYR A 143      42.084  -5.430  14.475  1.00  1.02           H  
ATOM   2248  N   ASN A 144      35.109 -10.364  18.149  1.00  1.09           N  
ATOM   2249  CA  ASN A 144      34.048 -11.345  18.383  1.00  1.09           C  
ATOM   2250  C   ASN A 144      32.903 -10.804  19.250  1.00  1.09           C  
ATOM   2251  O   ASN A 144      33.120 -10.202  20.314  1.00  1.09           O  
ATOM   2252  CB  ASN A 144      34.607 -12.647  18.917  1.00  1.09           C  
ATOM   2253  CG  ASN A 144      35.424 -13.400  17.855  1.00  1.09           C  
ATOM   2254  OD1 ASN A 144      35.018 -13.447  16.684  1.00  1.09           O  
ATOM   2255  ND2 ASN A 144      36.533 -13.986  18.236  1.00  1.09           N  
ATOM   2256  H   ASN A 144      35.783 -10.180  18.878  1.00  1.09           H  
ATOM   2257  HA  ASN A 144      33.600 -11.583  17.417  1.00  1.09           H  
ATOM   2258 1HB  ASN A 144      35.244 -12.445  19.778  1.00  1.09           H  
ATOM   2259 2HB  ASN A 144      33.791 -13.284  19.255  1.00  1.09           H  
ATOM   2260 1HD2 ASN A 144      37.088 -14.487  17.575  1.00  1.09           H  
ATOM   2261 2HD2 ASN A 144      36.841 -13.928  19.206  1.00  1.09           H  
ATOM   2262  N   TYR A 145      31.687 -11.023  18.746  1.00  1.12           N  
ATOM   2263  CA  TYR A 145      30.428 -10.577  19.343  1.00  1.12           C  
ATOM   2264  C   TYR A 145      29.372 -11.657  19.525  1.00  1.12           C  
ATOM   2265  O   TYR A 145      29.333 -12.652  18.800  1.00  1.12           O  
ATOM   2266  CB  TYR A 145      29.796  -9.507  18.469  1.00  1.12           C  
ATOM   2267  CG  TYR A 145      30.553  -8.271  18.365  1.00  1.12           C  
ATOM   2268  CD1 TYR A 145      31.595  -8.173  17.480  1.00  1.12           C  
ATOM   2269  CD2 TYR A 145      30.177  -7.198  19.126  1.00  1.12           C  
ATOM   2270  CE1 TYR A 145      32.259  -7.008  17.372  1.00  1.12           C  
ATOM   2271  CE2 TYR A 145      30.832  -6.031  19.005  1.00  1.12           C  
ATOM   2272  CZ  TYR A 145      31.854  -5.916  18.148  1.00  1.12           C  
ATOM   2273  OH  TYR A 145      32.473  -4.711  18.055  1.00  1.12           O  
ATOM   2274  H   TYR A 145      31.634 -11.527  17.872  1.00  1.12           H  
ATOM   2275  HA  TYR A 145      30.646 -10.160  20.329  1.00  1.12           H  
ATOM   2276 1HB  TYR A 145      29.657  -9.903  17.462  1.00  1.12           H  
ATOM   2277 2HB  TYR A 145      28.806  -9.265  18.857  1.00  1.12           H  
ATOM   2278  HD1 TYR A 145      31.890  -9.030  16.871  1.00  1.12           H  
ATOM   2279  HD2 TYR A 145      29.346  -7.284  19.820  1.00  1.12           H  
ATOM   2280  HE1 TYR A 145      33.083  -6.949  16.681  1.00  1.12           H  
ATOM   2281  HE2 TYR A 145      30.544  -5.177  19.593  1.00  1.12           H  
ATOM   2282  HH  TYR A 145      32.026  -4.081  18.623  1.00  1.12           H  
ATOM   2283  N   ASN A 146      28.485 -11.398  20.469  1.00  1.09           N  
ATOM   2284  CA  ASN A 146      27.274 -12.167  20.719  1.00  1.09           C  
ATOM   2285  C   ASN A 146      26.142 -11.480  19.960  1.00  1.09           C  
ATOM   2286  O   ASN A 146      26.357 -10.395  19.418  1.00  1.09           O  
ATOM   2287  CB  ASN A 146      26.981 -12.232  22.199  1.00  1.09           C  
ATOM   2288  CG  ASN A 146      28.016 -13.016  22.955  1.00  1.09           C  
ATOM   2289  OD1 ASN A 146      28.472 -14.074  22.507  1.00  1.09           O  
ATOM   2290  ND2 ASN A 146      28.398 -12.515  24.097  1.00  1.09           N  
ATOM   2291  H   ASN A 146      28.639 -10.579  21.041  1.00  1.09           H  
ATOM   2292  HA  ASN A 146      27.388 -13.175  20.318  1.00  1.09           H  
ATOM   2293 1HB  ASN A 146      26.937 -11.217  22.602  1.00  1.09           H  
ATOM   2294 2HB  ASN A 146      26.003 -12.686  22.357  1.00  1.09           H  
ATOM   2295 1HD2 ASN A 146      29.085 -12.992  24.648  1.00  1.09           H  
ATOM   2296 2HD2 ASN A 146      28.001 -11.658  24.422  1.00  1.09           H  
ATOM   2297  N   SER A 147      24.980 -12.117  19.837  1.00  1.02           N  
ATOM   2298  CA  SER A 147      23.862 -11.432  19.184  1.00  1.02           C  
ATOM   2299  C   SER A 147      23.344 -10.323  20.093  1.00  1.02           C  
ATOM   2300  O   SER A 147      23.539 -10.389  21.311  1.00  1.02           O  
ATOM   2301  CB  SER A 147      22.738 -12.401  18.887  1.00  1.02           C  
ATOM   2302  OG  SER A 147      22.144 -12.876  20.070  1.00  1.02           O  
ATOM   2303  H   SER A 147      24.853 -13.037  20.234  1.00  1.02           H  
ATOM   2304  HA  SER A 147      24.208 -10.987  18.249  1.00  1.02           H  
ATOM   2305 1HB  SER A 147      21.988 -11.900  18.273  1.00  1.02           H  
ATOM   2306 2HB  SER A 147      23.115 -13.232  18.316  1.00  1.02           H  
ATOM   2307  HG  SER A 147      21.442 -13.467  19.789  1.00  1.02           H  
ATOM   2308  N   HIS A 148      22.639  -9.339  19.519  1.00  0.93           N  
ATOM   2309  CA  HIS A 148      22.063  -8.258  20.325  1.00  0.93           C  
ATOM   2310  C   HIS A 148      20.671  -7.830  19.889  1.00  0.93           C  
ATOM   2311  O   HIS A 148      20.325  -7.895  18.706  1.00  0.93           O  
ATOM   2312  CB  HIS A 148      22.958  -7.012  20.313  1.00  0.93           C  
ATOM   2313  CG  HIS A 148      24.309  -7.232  20.911  1.00  0.93           C  
ATOM   2314  ND1 HIS A 148      25.373  -7.732  20.195  1.00  0.93           N  
ATOM   2315  CD2 HIS A 148      24.755  -7.052  22.167  1.00  0.93           C  
ATOM   2316  CE1 HIS A 148      26.418  -7.832  20.987  1.00  0.93           C  
ATOM   2317  NE2 HIS A 148      26.074  -7.415  22.183  1.00  0.93           N  
ATOM   2318  H   HIS A 148      22.517  -9.352  18.506  1.00  0.93           H  
ATOM   2319  HA  HIS A 148      21.981  -8.594  21.358  1.00  0.93           H  
ATOM   2320 1HB  HIS A 148      23.093  -6.671  19.287  1.00  0.93           H  
ATOM   2321 2HB  HIS A 148      22.468  -6.203  20.864  1.00  0.93           H  
ATOM   2322  HD1 HIS A 148      25.371  -7.999  19.226  1.00  0.93           H  
ATOM   2323  HD2 HIS A 148      24.277  -6.690  23.076  1.00  0.93           H  
ATOM   2324  HE1 HIS A 148      27.364  -8.211  20.609  1.00  0.93           H  
ATOM   2325  N   ASN A 149      19.872  -7.366  20.849  1.00  0.85           N  
ATOM   2326  CA  ASN A 149      18.572  -6.798  20.515  1.00  0.85           C  
ATOM   2327  C   ASN A 149      18.658  -5.275  20.478  1.00  0.85           C  
ATOM   2328  O   ASN A 149      19.447  -4.671  21.211  1.00  0.85           O  
ATOM   2329  CB  ASN A 149      17.495  -7.255  21.478  1.00  0.85           C  
ATOM   2330  CG  ASN A 149      17.236  -8.749  21.409  1.00  0.85           C  
ATOM   2331  OD1 ASN A 149      17.179  -9.350  20.325  1.00  0.85           O  
ATOM   2332  ND2 ASN A 149      17.078  -9.358  22.559  1.00  0.85           N  
ATOM   2333  H   ASN A 149      20.185  -7.370  21.810  1.00  0.85           H  
ATOM   2334  HA  ASN A 149      18.295  -7.126  19.519  1.00  0.85           H  
ATOM   2335 1HB  ASN A 149      17.779  -6.990  22.497  1.00  0.85           H  
ATOM   2336 2HB  ASN A 149      16.566  -6.726  21.248  1.00  0.85           H  
ATOM   2337 1HD2 ASN A 149      16.903 -10.344  22.585  1.00  0.85           H  
ATOM   2338 2HD2 ASN A 149      17.129  -8.839  23.413  1.00  0.85           H  
ATOM   2339  N   VAL A 150      17.819  -4.671  19.650  1.00  0.80           N  
ATOM   2340  CA  VAL A 150      17.707  -3.226  19.508  1.00  0.80           C  
ATOM   2341  C   VAL A 150      16.289  -2.740  19.788  1.00  0.80           C  
ATOM   2342  O   VAL A 150      15.329  -3.321  19.286  1.00  0.80           O  
ATOM   2343  CB  VAL A 150      18.131  -2.829  18.084  1.00  0.80           C  
ATOM   2344  CG1 VAL A 150      17.966  -1.425  17.897  1.00  0.80           C  
ATOM   2345  CG2 VAL A 150      19.582  -3.238  17.839  1.00  0.80           C  
ATOM   2346  H   VAL A 150      17.243  -5.263  19.061  1.00  0.80           H  
ATOM   2347  HA  VAL A 150      18.372  -2.761  20.227  1.00  0.80           H  
ATOM   2348  HB  VAL A 150      17.492  -3.331  17.369  1.00  0.80           H  
ATOM   2349 1HG1 VAL A 150      18.258  -1.160  16.883  1.00  0.80           H  
ATOM   2350 2HG1 VAL A 150      16.925  -1.175  18.054  1.00  0.80           H  
ATOM   2351 3HG1 VAL A 150      18.578  -0.899  18.604  1.00  0.80           H  
ATOM   2352 1HG2 VAL A 150      19.871  -2.961  16.826  1.00  0.80           H  
ATOM   2353 2HG2 VAL A 150      20.227  -2.740  18.543  1.00  0.80           H  
ATOM   2354 3HG2 VAL A 150      19.687  -4.318  17.956  1.00  0.80           H  
ATOM   2355  N   TYR A 151      16.128  -1.684  20.600  1.00  0.76           N  
ATOM   2356  CA  TYR A 151      14.775  -1.194  20.896  1.00  0.76           C  
ATOM   2357  C   TYR A 151      14.405   0.062  20.117  1.00  0.76           C  
ATOM   2358  O   TYR A 151      15.048   1.110  20.246  1.00  0.76           O  
ATOM   2359  CB  TYR A 151      14.592  -0.968  22.385  1.00  0.76           C  
ATOM   2360  CG  TYR A 151      13.185  -0.542  22.755  1.00  0.76           C  
ATOM   2361  CD1 TYR A 151      12.098  -1.144  22.136  1.00  0.76           C  
ATOM   2362  CD2 TYR A 151      12.978   0.392  23.741  1.00  0.76           C  
ATOM   2363  CE1 TYR A 151      10.818  -0.805  22.483  1.00  0.76           C  
ATOM   2364  CE2 TYR A 151      11.690   0.729  24.102  1.00  0.76           C  
ATOM   2365  CZ  TYR A 151      10.614   0.137  23.476  1.00  0.76           C  
ATOM   2366  OH  TYR A 151       9.336   0.481  23.851  1.00  0.76           O  
ATOM   2367  H   TYR A 151      16.935  -1.199  21.002  1.00  0.76           H  
ATOM   2368  HA  TYR A 151      14.062  -1.963  20.598  1.00  0.76           H  
ATOM   2369 1HB  TYR A 151      14.838  -1.873  22.926  1.00  0.76           H  
ATOM   2370 2HB  TYR A 151      15.283  -0.190  22.717  1.00  0.76           H  
ATOM   2371  HD1 TYR A 151      12.264  -1.892  21.365  1.00  0.76           H  
ATOM   2372  HD2 TYR A 151      13.827   0.859  24.240  1.00  0.76           H  
ATOM   2373  HE1 TYR A 151       9.975  -1.285  21.983  1.00  0.76           H  
ATOM   2374  HE2 TYR A 151      11.523   1.467  24.887  1.00  0.76           H  
ATOM   2375  HH  TYR A 151       9.377   1.124  24.564  1.00  0.76           H  
ATOM   2376  N   ILE A 152      13.373  -0.075  19.281  1.00  0.75           N  
ATOM   2377  CA  ILE A 152      12.911   0.971  18.384  1.00  0.75           C  
ATOM   2378  C   ILE A 152      11.636   1.644  18.881  1.00  0.75           C  
ATOM   2379  O   ILE A 152      10.607   0.993  19.089  1.00  0.75           O  
ATOM   2380  CB  ILE A 152      12.631   0.369  16.997  1.00  0.75           C  
ATOM   2381  CG1 ILE A 152      13.897  -0.223  16.418  1.00  0.75           C  
ATOM   2382  CG2 ILE A 152      12.109   1.384  16.114  1.00  0.75           C  
ATOM   2383  CD1 ILE A 152      14.137  -1.603  16.875  1.00  0.75           C  
ATOM   2384  H   ILE A 152      12.870  -0.962  19.253  1.00  0.75           H  
ATOM   2385  HA  ILE A 152      13.685   1.731  18.307  1.00  0.75           H  
ATOM   2386  HB  ILE A 152      11.904  -0.437  17.089  1.00  0.75           H  
ATOM   2387 1HG1 ILE A 152      13.836  -0.223  15.331  1.00  0.75           H  
ATOM   2388 2HG1 ILE A 152      14.736   0.374  16.716  1.00  0.75           H  
ATOM   2389 1HG2 ILE A 152      11.919   0.965  15.132  1.00  0.75           H  
ATOM   2390 2HG2 ILE A 152      11.188   1.803  16.518  1.00  0.75           H  
ATOM   2391 3HG2 ILE A 152      12.856   2.117  16.063  1.00  0.75           H  
ATOM   2392 1HD1 ILE A 152      15.062  -1.974  16.447  1.00  0.75           H  
ATOM   2393 2HD1 ILE A 152      14.210  -1.619  17.934  1.00  0.75           H  
ATOM   2394 3HD1 ILE A 152      13.302  -2.231  16.570  1.00  0.75           H  
ATOM   2395  N   MET A 153      11.690   2.962  19.041  1.00  0.74           N  
ATOM   2396  CA  MET A 153      10.564   3.725  19.550  1.00  0.74           C  
ATOM   2397  C   MET A 153      10.153   4.819  18.575  1.00  0.74           C  
ATOM   2398  O   MET A 153      10.995   5.495  17.981  1.00  0.74           O  
ATOM   2399  CB  MET A 153      10.984   4.352  20.862  1.00  0.74           C  
ATOM   2400  CG  MET A 153      11.320   3.366  21.941  1.00  0.74           C  
ATOM   2401  SD  MET A 153      12.419   4.075  23.157  1.00  0.74           S  
ATOM   2402  CE  MET A 153      13.949   3.988  22.199  1.00  0.74           C  
ATOM   2403  H   MET A 153      12.558   3.455  18.852  1.00  0.74           H  
ATOM   2404  HA  MET A 153       9.729   3.054  19.697  1.00  0.74           H  
ATOM   2405 1HB  MET A 153      11.864   4.974  20.695  1.00  0.74           H  
ATOM   2406 2HB  MET A 153      10.183   5.000  21.224  1.00  0.74           H  
ATOM   2407 1HG  MET A 153      10.403   3.051  22.436  1.00  0.74           H  
ATOM   2408 2HG  MET A 153      11.799   2.488  21.524  1.00  0.74           H  
ATOM   2409 1HE  MET A 153      14.763   4.392  22.778  1.00  0.74           H  
ATOM   2410 2HE  MET A 153      14.165   2.950  21.938  1.00  0.74           H  
ATOM   2411 3HE  MET A 153      13.838   4.568  21.290  1.00  0.74           H  
ATOM   2412  N   ALA A 154       8.862   5.042  18.431  1.00  0.74           N  
ATOM   2413  CA  ALA A 154       8.445   6.123  17.539  1.00  0.74           C  
ATOM   2414  C   ALA A 154       8.558   7.470  18.229  1.00  0.74           C  
ATOM   2415  O   ALA A 154       8.291   7.591  19.425  1.00  0.74           O  
ATOM   2416  CB  ALA A 154       7.032   5.910  17.058  1.00  0.74           C  
ATOM   2417  H   ALA A 154       8.188   4.466  18.942  1.00  0.74           H  
ATOM   2418  HA  ALA A 154       9.109   6.132  16.672  1.00  0.74           H  
ATOM   2419 1HB  ALA A 154       6.762   6.709  16.388  1.00  0.74           H  
ATOM   2420 2HB  ALA A 154       7.004   4.973  16.546  1.00  0.74           H  
ATOM   2421 3HB  ALA A 154       6.346   5.894  17.897  1.00  0.74           H  
ATOM   2422  N   ASP A 155       8.896   8.493  17.457  1.00  0.75           N  
ATOM   2423  CA  ASP A 155       8.922   9.863  17.938  1.00  0.75           C  
ATOM   2424  C   ASP A 155       8.012  10.747  17.089  1.00  0.75           C  
ATOM   2425  O   ASP A 155       8.394  11.267  16.031  1.00  0.75           O  
ATOM   2426  CB  ASP A 155      10.370  10.372  17.993  1.00  0.75           C  
ATOM   2427  CG  ASP A 155      10.511  11.838  18.514  1.00  0.75           C  
ATOM   2428  OD1 ASP A 155       9.580  12.619  18.350  1.00  0.75           O  
ATOM   2429  OD2 ASP A 155      11.554  12.169  19.090  1.00  0.75           O  
ATOM   2430  H   ASP A 155       9.160   8.324  16.493  1.00  0.75           H  
ATOM   2431  HA  ASP A 155       8.536   9.874  18.958  1.00  0.75           H  
ATOM   2432 1HB  ASP A 155      10.956   9.714  18.639  1.00  0.75           H  
ATOM   2433 2HB  ASP A 155      10.809  10.312  16.995  1.00  0.75           H  
ATOM   2434  N   LYS A 156       6.781  10.909  17.572  1.00  0.75           N  
ATOM   2435  CA  LYS A 156       5.739  11.621  16.844  1.00  0.75           C  
ATOM   2436  C   LYS A 156       6.055  13.088  16.599  1.00  0.75           C  
ATOM   2437  O   LYS A 156       5.685  13.637  15.563  1.00  0.75           O  
ATOM   2438  CB  LYS A 156       4.417  11.494  17.595  1.00  0.75           C  
ATOM   2439  CG  LYS A 156       3.807  10.098  17.570  1.00  0.75           C  
ATOM   2440  CD  LYS A 156       2.510  10.043  18.359  1.00  0.75           C  
ATOM   2441  CE  LYS A 156       1.902   8.649  18.329  1.00  0.75           C  
ATOM   2442  NZ  LYS A 156       0.651   8.574  19.133  1.00  0.75           N  
ATOM   2443  H   LYS A 156       6.556  10.482  18.461  1.00  0.75           H  
ATOM   2444  HA  LYS A 156       5.628  11.160  15.868  1.00  0.75           H  
ATOM   2445 1HB  LYS A 156       4.563  11.781  18.637  1.00  0.75           H  
ATOM   2446 2HB  LYS A 156       3.692  12.184  17.166  1.00  0.75           H  
ATOM   2447 1HG  LYS A 156       3.589   9.826  16.544  1.00  0.75           H  
ATOM   2448 2HG  LYS A 156       4.515   9.377  17.979  1.00  0.75           H  
ATOM   2449 1HD  LYS A 156       2.702  10.326  19.396  1.00  0.75           H  
ATOM   2450 2HD  LYS A 156       1.797  10.750  17.935  1.00  0.75           H  
ATOM   2451 1HE  LYS A 156       1.677   8.381  17.298  1.00  0.75           H  
ATOM   2452 2HE  LYS A 156       2.623   7.937  18.730  1.00  0.75           H  
ATOM   2453 1HZ  LYS A 156       0.277   7.637  19.090  1.00  0.75           H  
ATOM   2454 2HZ  LYS A 156       0.854   8.812  20.094  1.00  0.75           H  
ATOM   2455 3HZ  LYS A 156      -0.027   9.224  18.762  1.00  0.75           H  
ATOM   2456  N   GLN A 157       6.736  13.732  17.546  1.00  0.74           N  
ATOM   2457  CA  GLN A 157       7.041  15.152  17.401  1.00  0.74           C  
ATOM   2458  C   GLN A 157       8.024  15.399  16.263  1.00  0.74           C  
ATOM   2459  O   GLN A 157       7.895  16.378  15.522  1.00  0.74           O  
ATOM   2460  CB  GLN A 157       7.604  15.721  18.706  1.00  0.74           C  
ATOM   2461  CG  GLN A 157       6.586  15.804  19.842  1.00  0.74           C  
ATOM   2462  CD  GLN A 157       7.180  16.357  21.138  1.00  0.74           C  
ATOM   2463  OE1 GLN A 157       8.389  16.285  21.381  1.00  0.74           O  
ATOM   2464  NE2 GLN A 157       6.319  16.917  21.982  1.00  0.74           N  
ATOM   2465  H   GLN A 157       7.061  13.229  18.361  1.00  0.74           H  
ATOM   2466  HA  GLN A 157       6.119  15.678  17.166  1.00  0.74           H  
ATOM   2467 1HB  GLN A 157       8.434  15.090  19.039  1.00  0.74           H  
ATOM   2468 2HB  GLN A 157       8.002  16.717  18.525  1.00  0.74           H  
ATOM   2469 1HG  GLN A 157       5.768  16.455  19.534  1.00  0.74           H  
ATOM   2470 2HG  GLN A 157       6.209  14.800  20.040  1.00  0.74           H  
ATOM   2471 1HE2 GLN A 157       6.643  17.299  22.849  1.00  0.74           H  
ATOM   2472 2HE2 GLN A 157       5.346  16.957  21.752  1.00  0.74           H  
ATOM   2473  N   LYS A 158       9.003  14.501  16.110  1.00  0.74           N  
ATOM   2474  CA  LYS A 158       9.998  14.644  15.046  1.00  0.74           C  
ATOM   2475  C   LYS A 158       9.570  13.903  13.779  1.00  0.74           C  
ATOM   2476  O   LYS A 158      10.182  14.065  12.721  1.00  0.74           O  
ATOM   2477  CB  LYS A 158      11.343  14.089  15.493  1.00  0.74           C  
ATOM   2478  CG  LYS A 158      11.944  14.793  16.680  1.00  0.74           C  
ATOM   2479  CD  LYS A 158      13.279  14.177  17.064  1.00  0.74           C  
ATOM   2480  CE  LYS A 158      13.761  14.714  18.401  1.00  0.74           C  
ATOM   2481  NZ  LYS A 158      12.866  14.257  19.510  1.00  0.74           N  
ATOM   2482  H   LYS A 158       9.084  13.722  16.783  1.00  0.74           H  
ATOM   2483  HA  LYS A 158      10.103  15.701  14.803  1.00  0.74           H  
ATOM   2484 1HB  LYS A 158      11.220  13.035  15.761  1.00  0.74           H  
ATOM   2485 2HB  LYS A 158      12.051  14.137  14.670  1.00  0.74           H  
ATOM   2486 1HG  LYS A 158      12.082  15.849  16.457  1.00  0.74           H  
ATOM   2487 2HG  LYS A 158      11.259  14.699  17.530  1.00  0.74           H  
ATOM   2488 1HD  LYS A 158      13.166  13.094  17.149  1.00  0.74           H  
ATOM   2489 2HD  LYS A 158      14.029  14.389  16.301  1.00  0.74           H  
ATOM   2490 1HE  LYS A 158      14.761  14.351  18.595  1.00  0.74           H  
ATOM   2491 2HE  LYS A 158      13.777  15.801  18.379  1.00  0.74           H  
ATOM   2492 1HZ  LYS A 158      13.190  14.600  20.390  1.00  0.74           H  
ATOM   2493 2HZ  LYS A 158      11.927  14.584  19.350  1.00  0.74           H  
ATOM   2494 3HZ  LYS A 158      12.836  13.224  19.534  1.00  0.74           H  
ATOM   2495  N   ASN A 159       8.514  13.088  13.898  1.00  0.72           N  
ATOM   2496  CA  ASN A 159       8.025  12.220  12.831  1.00  0.72           C  
ATOM   2497  C   ASN A 159       9.141  11.293  12.397  1.00  0.72           C  
ATOM   2498  O   ASN A 159       9.432  11.142  11.209  1.00  0.72           O  
ATOM   2499  CB  ASN A 159       7.485  12.990  11.644  1.00  0.72           C  
ATOM   2500  CG  ASN A 159       6.621  12.099  10.757  1.00  0.72           C  
ATOM   2501  OD1 ASN A 159       5.926  11.208  11.261  1.00  0.72           O  
ATOM   2502  ND2 ASN A 159       6.653  12.328   9.462  1.00  0.72           N  
ATOM   2503  H   ASN A 159       8.068  12.998  14.806  1.00  0.72           H  
ATOM   2504  HA  ASN A 159       7.224  11.597  13.236  1.00  0.72           H  
ATOM   2505 1HB  ASN A 159       6.891  13.834  11.995  1.00  0.72           H  
ATOM   2506 2HB  ASN A 159       8.310  13.385  11.052  1.00  0.72           H  
ATOM   2507 1HD2 ASN A 159       6.101  11.770   8.841  1.00  0.72           H  
ATOM   2508 2HD2 ASN A 159       7.229  13.061   9.100  1.00  0.72           H  
ATOM   2509  N   GLY A 160       9.773  10.675  13.383  1.00  0.71           N  
ATOM   2510  CA  GLY A 160      10.879   9.777  13.121  1.00  0.71           C  
ATOM   2511  C   GLY A 160      11.004   8.699  14.172  1.00  0.71           C  
ATOM   2512  O   GLY A 160      10.080   8.456  14.947  1.00  0.71           O  
ATOM   2513  H   GLY A 160       9.461  10.851  14.338  1.00  0.71           H  
ATOM   2514 1HA  GLY A 160      10.769   9.325  12.145  1.00  0.71           H  
ATOM   2515 2HA  GLY A 160      11.797  10.353  13.097  1.00  0.71           H  
ATOM   2516  N   ILE A 161      12.137   8.032  14.168  1.00  0.70           N  
ATOM   2517  CA  ILE A 161      12.381   6.924  15.075  1.00  0.70           C  
ATOM   2518  C   ILE A 161      13.606   7.077  15.963  1.00  0.70           C  
ATOM   2519  O   ILE A 161      14.676   7.491  15.509  1.00  0.70           O  
ATOM   2520  CB  ILE A 161      12.489   5.613  14.298  1.00  0.70           C  
ATOM   2521  CG1 ILE A 161      11.221   5.273  13.628  1.00  0.70           C  
ATOM   2522  CG2 ILE A 161      12.911   4.550  15.141  1.00  0.70           C  
ATOM   2523  CD1 ILE A 161      11.391   4.102  12.772  1.00  0.70           C  
ATOM   2524  H   ILE A 161      12.845   8.308  13.489  1.00  0.70           H  
ATOM   2525  HA  ILE A 161      11.520   6.837  15.739  1.00  0.70           H  
ATOM   2526  HB  ILE A 161      13.231   5.740  13.515  1.00  0.70           H  
ATOM   2527 1HG1 ILE A 161      10.458   5.065  14.379  1.00  0.70           H  
ATOM   2528 2HG1 ILE A 161      10.884   6.102  13.008  1.00  0.70           H  
ATOM   2529 1HG2 ILE A 161      13.015   3.664  14.529  1.00  0.70           H  
ATOM   2530 2HG2 ILE A 161      13.848   4.800  15.570  1.00  0.70           H  
ATOM   2531 3HG2 ILE A 161      12.176   4.389  15.931  1.00  0.70           H  
ATOM   2532 1HD1 ILE A 161      10.463   3.884  12.323  1.00  0.70           H  
ATOM   2533 2HD1 ILE A 161      12.136   4.310  12.010  1.00  0.70           H  
ATOM   2534 3HD1 ILE A 161      11.710   3.251  13.369  1.00  0.70           H  
ATOM   2535  N   LYS A 162      13.428   6.781  17.249  1.00  0.70           N  
ATOM   2536  CA  LYS A 162      14.515   6.794  18.218  1.00  0.70           C  
ATOM   2537  C   LYS A 162      14.896   5.359  18.537  1.00  0.70           C  
ATOM   2538  O   LYS A 162      14.026   4.523  18.787  1.00  0.70           O  
ATOM   2539  CB  LYS A 162      14.129   7.524  19.488  1.00  0.70           C  
ATOM   2540  CG  LYS A 162      15.239   7.612  20.526  1.00  0.70           C  
ATOM   2541  CD  LYS A 162      14.785   8.406  21.745  1.00  0.70           C  
ATOM   2542  CE  LYS A 162      15.887   8.507  22.784  1.00  0.70           C  
ATOM   2543  NZ  LYS A 162      15.457   9.307  23.968  1.00  0.70           N  
ATOM   2544  H   LYS A 162      12.509   6.462  17.552  1.00  0.70           H  
ATOM   2545  HA  LYS A 162      15.375   7.287  17.778  1.00  0.70           H  
ATOM   2546 1HB  LYS A 162      13.818   8.539  19.242  1.00  0.70           H  
ATOM   2547 2HB  LYS A 162      13.275   7.021  19.947  1.00  0.70           H  
ATOM   2548 1HG  LYS A 162      15.529   6.607  20.846  1.00  0.70           H  
ATOM   2549 2HG  LYS A 162      16.113   8.093  20.078  1.00  0.70           H  
ATOM   2550 1HD  LYS A 162      14.487   9.410  21.438  1.00  0.70           H  
ATOM   2551 2HD  LYS A 162      13.923   7.909  22.194  1.00  0.70           H  
ATOM   2552 1HE  LYS A 162      16.160   7.502  23.113  1.00  0.70           H  
ATOM   2553 2HE  LYS A 162      16.761   8.979  22.334  1.00  0.70           H  
ATOM   2554 1HZ  LYS A 162      16.213   9.351  24.636  1.00  0.70           H  
ATOM   2555 2HZ  LYS A 162      15.212  10.243  23.674  1.00  0.70           H  
ATOM   2556 3HZ  LYS A 162      14.655   8.867  24.396  1.00  0.70           H  
ATOM   2557  N   VAL A 163      16.176   5.042  18.469  1.00  0.71           N  
ATOM   2558  CA  VAL A 163      16.562   3.668  18.740  1.00  0.71           C  
ATOM   2559  C   VAL A 163      17.672   3.586  19.779  1.00  0.71           C  
ATOM   2560  O   VAL A 163      18.672   4.308  19.695  1.00  0.71           O  
ATOM   2561  CB  VAL A 163      17.024   2.974  17.451  1.00  0.71           C  
ATOM   2562  CG1 VAL A 163      17.360   1.625  17.729  1.00  0.71           C  
ATOM   2563  CG2 VAL A 163      15.984   3.094  16.383  1.00  0.71           C  
ATOM   2564  H   VAL A 163      16.860   5.762  18.251  1.00  0.71           H  
ATOM   2565  HA  VAL A 163      15.698   3.136  19.126  1.00  0.71           H  
ATOM   2566  HB  VAL A 163      17.877   3.400  17.130  1.00  0.71           H  
ATOM   2567 1HG1 VAL A 163      17.714   1.165  16.812  1.00  0.71           H  
ATOM   2568 2HG1 VAL A 163      18.129   1.592  18.473  1.00  0.71           H  
ATOM   2569 3HG1 VAL A 163      16.479   1.111  18.093  1.00  0.71           H  
ATOM   2570 1HG2 VAL A 163      16.330   2.602  15.475  1.00  0.71           H  
ATOM   2571 2HG2 VAL A 163      15.071   2.642  16.713  1.00  0.71           H  
ATOM   2572 3HG2 VAL A 163      15.824   4.139  16.183  1.00  0.71           H  
ATOM   2573  N   ASN A 164      17.477   2.743  20.790  1.00  0.72           N  
ATOM   2574  CA  ASN A 164      18.510   2.557  21.806  1.00  0.72           C  
ATOM   2575  C   ASN A 164      19.030   1.120  21.824  1.00  0.72           C  
ATOM   2576  O   ASN A 164      18.251   0.168  21.670  1.00  0.72           O  
ATOM   2577  CB  ASN A 164      18.003   2.912  23.182  1.00  0.72           C  
ATOM   2578  CG  ASN A 164      17.599   4.349  23.370  1.00  0.72           C  
ATOM   2579  OD1 ASN A 164      17.842   5.233  22.546  1.00  0.72           O  
ATOM   2580  ND2 ASN A 164      16.973   4.599  24.494  1.00  0.72           N  
ATOM   2581  H   ASN A 164      16.621   2.185  20.804  1.00  0.72           H  
ATOM   2582  HA  ASN A 164      19.359   3.199  21.571  1.00  0.72           H  
ATOM   2583 1HB  ASN A 164      17.144   2.280  23.415  1.00  0.72           H  
ATOM   2584 2HB  ASN A 164      18.781   2.680  23.911  1.00  0.72           H  
ATOM   2585 1HD2 ASN A 164      16.673   5.526  24.707  1.00  0.72           H  
ATOM   2586 2HD2 ASN A 164      16.796   3.859  25.143  1.00  0.72           H  
ATOM   2587  N   PHE A 165      20.338   0.947  22.052  1.00  0.74           N  
ATOM   2588  CA  PHE A 165      20.880  -0.407  22.209  1.00  0.74           C  
ATOM   2589  C   PHE A 165      22.243  -0.495  22.904  1.00  0.74           C  
ATOM   2590  O   PHE A 165      22.986   0.481  23.001  1.00  0.74           O  
ATOM   2591  CB  PHE A 165      20.873  -1.122  20.859  1.00  0.74           C  
ATOM   2592  CG  PHE A 165      21.630  -0.493  19.743  1.00  0.74           C  
ATOM   2593  CD1 PHE A 165      22.900  -0.866  19.473  1.00  0.74           C  
ATOM   2594  CD2 PHE A 165      21.041   0.489  18.957  1.00  0.74           C  
ATOM   2595  CE1 PHE A 165      23.590  -0.297  18.430  1.00  0.74           C  
ATOM   2596  CE2 PHE A 165      21.715   1.072  17.920  1.00  0.74           C  
ATOM   2597  CZ  PHE A 165      22.996   0.679  17.653  1.00  0.74           C  
ATOM   2598  H   PHE A 165      20.943   1.770  22.121  1.00  0.74           H  
ATOM   2599  HA  PHE A 165      20.178  -0.958  22.838  1.00  0.74           H  
ATOM   2600 1HB  PHE A 165      21.256  -2.137  20.992  1.00  0.74           H  
ATOM   2601 2HB  PHE A 165      19.871  -1.222  20.535  1.00  0.74           H  
ATOM   2602  HD1 PHE A 165      23.351  -1.627  20.095  1.00  0.74           H  
ATOM   2603  HD2 PHE A 165      20.033   0.793  19.174  1.00  0.74           H  
ATOM   2604  HE1 PHE A 165      24.614  -0.609  18.222  1.00  0.74           H  
ATOM   2605  HE2 PHE A 165      21.238   1.844  17.316  1.00  0.74           H  
ATOM   2606  HZ  PHE A 165      23.547   1.140  16.840  1.00  0.74           H  
ATOM   2607  N   LYS A 166      22.578  -1.695  23.378  1.00  0.76           N  
ATOM   2608  CA  LYS A 166      23.874  -1.947  24.018  1.00  0.76           C  
ATOM   2609  C   LYS A 166      24.625  -3.079  23.343  1.00  0.76           C  
ATOM   2610  O   LYS A 166      24.090  -4.180  23.206  1.00  0.76           O  
ATOM   2611  CB  LYS A 166      23.687  -2.296  25.499  1.00  0.76           C  
ATOM   2612  CG  LYS A 166      24.989  -2.487  26.291  1.00  0.76           C  
ATOM   2613  CD  LYS A 166      24.712  -2.939  27.741  1.00  0.76           C  
ATOM   2614  CE  LYS A 166      24.032  -1.848  28.587  1.00  0.76           C  
ATOM   2615  NZ  LYS A 166      24.937  -0.712  28.883  1.00  0.76           N  
ATOM   2616  H   LYS A 166      21.922  -2.460  23.287  1.00  0.76           H  
ATOM   2617  HA  LYS A 166      24.487  -1.049  23.942  1.00  0.76           H  
ATOM   2618 1HB  LYS A 166      23.134  -1.493  25.987  1.00  0.76           H  
ATOM   2619 2HB  LYS A 166      23.100  -3.207  25.590  1.00  0.76           H  
ATOM   2620 1HG  LYS A 166      25.611  -3.236  25.799  1.00  0.76           H  
ATOM   2621 2HG  LYS A 166      25.542  -1.546  26.307  1.00  0.76           H  
ATOM   2622 1HD  LYS A 166      24.067  -3.816  27.721  1.00  0.76           H  
ATOM   2623 2HD  LYS A 166      25.648  -3.215  28.209  1.00  0.76           H  
ATOM   2624 1HE  LYS A 166      23.165  -1.470  28.049  1.00  0.76           H  
ATOM   2625 2HE  LYS A 166      23.702  -2.286  29.527  1.00  0.76           H  
ATOM   2626 1HZ  LYS A 166      24.461  -0.011  29.427  1.00  0.76           H  
ATOM   2627 2HZ  LYS A 166      25.744  -1.024  29.383  1.00  0.76           H  
ATOM   2628 3HZ  LYS A 166      25.235  -0.280  28.010  1.00  0.76           H  
ATOM   2629  N   ILE A 167      25.854  -2.803  22.915  1.00  0.77           N  
ATOM   2630  CA  ILE A 167      26.674  -3.806  22.250  1.00  0.77           C  
ATOM   2631  C   ILE A 167      27.862  -4.249  23.114  1.00  0.77           C  
ATOM   2632  O   ILE A 167      28.611  -3.417  23.633  1.00  0.77           O  
ATOM   2633  CB  ILE A 167      27.196  -3.287  20.900  1.00  0.77           C  
ATOM   2634  CG1 ILE A 167      26.042  -2.823  19.998  1.00  0.77           C  
ATOM   2635  CG2 ILE A 167      27.967  -4.362  20.215  1.00  0.77           C  
ATOM   2636  CD1 ILE A 167      25.052  -3.903  19.638  1.00  0.77           C  
ATOM   2637  H   ILE A 167      26.227  -1.866  23.069  1.00  0.77           H  
ATOM   2638  HA  ILE A 167      26.059  -4.670  22.052  1.00  0.77           H  
ATOM   2639  HB  ILE A 167      27.849  -2.449  21.073  1.00  0.77           H  
ATOM   2640 1HG1 ILE A 167      25.517  -2.025  20.505  1.00  0.77           H  
ATOM   2641 2HG1 ILE A 167      26.461  -2.431  19.076  1.00  0.77           H  
ATOM   2642 1HG2 ILE A 167      28.352  -3.989  19.269  1.00  0.77           H  
ATOM   2643 2HG2 ILE A 167      28.791  -4.665  20.850  1.00  0.77           H  
ATOM   2644 3HG2 ILE A 167      27.319  -5.215  20.031  1.00  0.77           H  
ATOM   2645 1HD1 ILE A 167      24.274  -3.496  18.994  1.00  0.77           H  
ATOM   2646 2HD1 ILE A 167      25.567  -4.706  19.112  1.00  0.77           H  
ATOM   2647 3HD1 ILE A 167      24.600  -4.297  20.544  1.00  0.77           H  
ATOM   2648  N   ARG A 168      28.014  -5.563  23.283  1.00  0.78           N  
ATOM   2649  CA  ARG A 168      29.114  -6.169  24.034  1.00  0.78           C  
ATOM   2650  C   ARG A 168      30.209  -6.727  23.110  1.00  0.78           C  
ATOM   2651  O   ARG A 168      29.959  -7.643  22.323  1.00  0.78           O  
ATOM   2652  CB  ARG A 168      28.568  -7.271  24.915  1.00  0.78           C  
ATOM   2653  CG  ARG A 168      27.636  -6.800  26.027  1.00  0.78           C  
ATOM   2654  CD  ARG A 168      27.039  -7.938  26.786  1.00  0.78           C  
ATOM   2655  NE  ARG A 168      28.026  -8.689  27.562  1.00  0.78           N  
ATOM   2656  CZ  ARG A 168      28.433  -8.373  28.808  1.00  0.78           C  
ATOM   2657  NH1 ARG A 168      27.936  -7.322  29.419  1.00  0.78           N  
ATOM   2658  NH2 ARG A 168      29.327  -9.130  29.420  1.00  0.78           N  
ATOM   2659  H   ARG A 168      27.331  -6.189  22.862  1.00  0.78           H  
ATOM   2660  HA  ARG A 168      29.562  -5.404  24.671  1.00  0.78           H  
ATOM   2661 1HB  ARG A 168      27.996  -7.962  24.297  1.00  0.78           H  
ATOM   2662 2HB  ARG A 168      29.368  -7.830  25.342  1.00  0.78           H  
ATOM   2663 1HG  ARG A 168      28.205  -6.197  26.722  1.00  0.78           H  
ATOM   2664 2HG  ARG A 168      26.827  -6.202  25.600  1.00  0.78           H  
ATOM   2665 1HD  ARG A 168      26.288  -7.552  27.476  1.00  0.78           H  
ATOM   2666 2HD  ARG A 168      26.564  -8.625  26.085  1.00  0.78           H  
ATOM   2667  HE  ARG A 168      28.431  -9.509  27.132  1.00  0.78           H  
ATOM   2668 1HH1 ARG A 168      27.250  -6.745  28.953  1.00  0.78           H  
ATOM   2669 2HH1 ARG A 168      28.239  -7.091  30.354  1.00  0.78           H  
ATOM   2670 1HH2 ARG A 168      29.691  -9.952  28.957  1.00  0.78           H  
ATOM   2671 2HH2 ARG A 168      29.631  -8.900  30.354  1.00  0.78           H  
ATOM   2672  N   HIS A 169      31.420  -6.175  23.213  1.00  0.79           N  
ATOM   2673  CA  HIS A 169      32.553  -6.547  22.356  1.00  0.79           C  
ATOM   2674  C   HIS A 169      33.678  -7.173  23.174  1.00  0.79           C  
ATOM   2675  O   HIS A 169      34.237  -6.538  24.072  1.00  0.79           O  
ATOM   2676  CB  HIS A 169      33.072  -5.300  21.641  1.00  0.79           C  
ATOM   2677  CG  HIS A 169      34.144  -5.510  20.621  1.00  0.79           C  
ATOM   2678  ND1 HIS A 169      34.636  -4.468  19.884  1.00  0.79           N  
ATOM   2679  CD2 HIS A 169      34.798  -6.618  20.187  1.00  0.79           C  
ATOM   2680  CE1 HIS A 169      35.539  -4.909  19.045  1.00  0.79           C  
ATOM   2681  NE2 HIS A 169      35.671  -6.213  19.204  1.00  0.79           N  
ATOM   2682  H   HIS A 169      31.559  -5.427  23.892  1.00  0.79           H  
ATOM   2683  HA  HIS A 169      32.236  -7.276  21.608  1.00  0.79           H  
ATOM   2684 1HB  HIS A 169      32.244  -4.790  21.166  1.00  0.79           H  
ATOM   2685 2HB  HIS A 169      33.462  -4.618  22.382  1.00  0.79           H  
ATOM   2686  HD1 HIS A 169      34.335  -3.520  19.957  1.00  0.79           H  
ATOM   2687  HD2 HIS A 169      34.747  -7.673  20.456  1.00  0.79           H  
ATOM   2688  HE1 HIS A 169      36.056  -4.216  18.381  1.00  0.79           H  
ATOM   2689  N   ASN A 170      33.993  -8.435  22.939  1.00  0.79           N  
ATOM   2690  CA  ASN A 170      35.017  -9.043  23.781  1.00  0.79           C  
ATOM   2691  C   ASN A 170      36.376  -8.330  23.633  1.00  0.79           C  
ATOM   2692  O   ASN A 170      36.737  -7.890  22.536  1.00  0.79           O  
ATOM   2693  CB  ASN A 170      35.143 -10.518  23.465  1.00  0.79           C  
ATOM   2694  CG  ASN A 170      33.934 -11.322  23.854  1.00  0.79           C  
ATOM   2695  OD1 ASN A 170      33.186 -10.984  24.778  1.00  0.79           O  
ATOM   2696  ND2 ASN A 170      33.724 -12.399  23.148  1.00  0.79           N  
ATOM   2697  H   ASN A 170      33.556  -8.970  22.178  1.00  0.79           H  
ATOM   2698  HA  ASN A 170      34.716  -8.943  24.824  1.00  0.79           H  
ATOM   2699 1HB  ASN A 170      35.308 -10.646  22.393  1.00  0.79           H  
ATOM   2700 2HB  ASN A 170      36.020 -10.923  23.977  1.00  0.79           H  
ATOM   2701 1HD2 ASN A 170      32.940 -12.984  23.345  1.00  0.79           H  
ATOM   2702 2HD2 ASN A 170      34.352 -12.638  22.403  1.00  0.79           H  
ATOM   2703  N   ILE A 171      37.104  -8.221  24.745  1.00  0.80           N  
ATOM   2704  CA  ILE A 171      38.451  -7.643  24.842  1.00  0.80           C  
ATOM   2705  C   ILE A 171      39.434  -8.811  24.907  1.00  0.80           C  
ATOM   2706  O   ILE A 171      39.122  -9.846  25.501  1.00  0.80           O  
ATOM   2707  CB  ILE A 171      38.590  -6.722  26.073  1.00  0.80           C  
ATOM   2708  CG1 ILE A 171      37.611  -5.560  25.972  1.00  0.80           C  
ATOM   2709  CG2 ILE A 171      40.003  -6.135  26.159  1.00  0.80           C  
ATOM   2710  CD1 ILE A 171      37.414  -4.844  27.268  1.00  0.80           C  
ATOM   2711  H   ILE A 171      36.711  -8.565  25.623  1.00  0.80           H  
ATOM   2712  HA  ILE A 171      38.664  -7.065  23.948  1.00  0.80           H  
ATOM   2713  HB  ILE A 171      38.389  -7.277  26.978  1.00  0.80           H  
ATOM   2714 1HG1 ILE A 171      38.013  -4.844  25.287  1.00  0.80           H  
ATOM   2715 2HG1 ILE A 171      36.651  -5.912  25.600  1.00  0.80           H  
ATOM   2716 1HG2 ILE A 171      40.068  -5.488  27.035  1.00  0.80           H  
ATOM   2717 2HG2 ILE A 171      40.727  -6.917  26.257  1.00  0.80           H  
ATOM   2718 3HG2 ILE A 171      40.216  -5.554  25.263  1.00  0.80           H  
ATOM   2719 1HD1 ILE A 171      36.746  -4.009  27.151  1.00  0.80           H  
ATOM   2720 2HD1 ILE A 171      36.991  -5.525  27.982  1.00  0.80           H  
ATOM   2721 3HD1 ILE A 171      38.371  -4.490  27.632  1.00  0.80           H  
ATOM   2722  N   GLU A 172      40.591  -8.690  24.266  1.00  0.80           N  
ATOM   2723  CA  GLU A 172      41.551  -9.795  24.221  1.00  0.80           C  
ATOM   2724  C   GLU A 172      41.975 -10.340  25.600  1.00  0.80           C  
ATOM   2725  O   GLU A 172      42.413 -11.485  25.698  1.00  0.80           O  
ATOM   2726  CB  GLU A 172      42.834  -9.354  23.492  1.00  0.80           C  
ATOM   2727  CG  GLU A 172      43.699  -8.323  24.264  1.00  0.80           C  
ATOM   2728  CD  GLU A 172      44.944  -7.890  23.519  1.00  0.80           C  
ATOM   2729  OE1 GLU A 172      45.209  -8.427  22.468  1.00  0.80           O  
ATOM   2730  OE2 GLU A 172      45.638  -7.030  24.016  1.00  0.80           O  
ATOM   2731  H   GLU A 172      40.814  -7.817  23.790  1.00  0.80           H  
ATOM   2732  HA  GLU A 172      41.090 -10.611  23.662  1.00  0.80           H  
ATOM   2733 1HB  GLU A 172      43.454 -10.225  23.285  1.00  0.80           H  
ATOM   2734 2HB  GLU A 172      42.565  -8.904  22.533  1.00  0.80           H  
ATOM   2735 1HG  GLU A 172      43.097  -7.446  24.493  1.00  0.80           H  
ATOM   2736 2HG  GLU A 172      44.010  -8.765  25.205  1.00  0.80           H  
ATOM   2737  N   ASP A 173      41.854  -9.540  26.666  1.00  0.80           N  
ATOM   2738  CA  ASP A 173      42.253  -9.987  28.000  1.00  0.80           C  
ATOM   2739  C   ASP A 173      41.145 -10.754  28.744  1.00  0.80           C  
ATOM   2740  O   ASP A 173      41.310 -11.110  29.911  1.00  0.80           O  
ATOM   2741  CB  ASP A 173      42.730  -8.798  28.839  1.00  0.80           C  
ATOM   2742  CG  ASP A 173      41.648  -7.783  29.199  1.00  0.80           C  
ATOM   2743  OD1 ASP A 173      40.473  -8.037  28.980  1.00  0.80           O  
ATOM   2744  OD2 ASP A 173      42.013  -6.737  29.683  1.00  0.80           O  
ATOM   2745  H   ASP A 173      41.487  -8.613  26.532  1.00  0.80           H  
ATOM   2746  HA  ASP A 173      43.099 -10.665  27.884  1.00  0.80           H  
ATOM   2747 1HB  ASP A 173      43.171  -9.170  29.764  1.00  0.80           H  
ATOM   2748 2HB  ASP A 173      43.521  -8.276  28.295  1.00  0.80           H  
ATOM   2749  N   GLY A 174      40.024 -11.013  28.068  1.00  0.79           N  
ATOM   2750  CA  GLY A 174      38.898 -11.742  28.643  1.00  0.79           C  
ATOM   2751  C   GLY A 174      37.773 -10.850  29.185  1.00  0.79           C  
ATOM   2752  O   GLY A 174      36.675 -11.344  29.461  1.00  0.79           O  
ATOM   2753  H   GLY A 174      39.927 -10.673  27.111  1.00  0.79           H  
ATOM   2754 1HA  GLY A 174      38.489 -12.402  27.879  1.00  0.79           H  
ATOM   2755 2HA  GLY A 174      39.263 -12.383  29.442  1.00  0.79           H  
ATOM   2756  N   SER A 175      38.028  -9.551  29.352  1.00  0.77           N  
ATOM   2757  CA  SER A 175      36.984  -8.642  29.818  1.00  0.77           C  
ATOM   2758  C   SER A 175      36.122  -8.254  28.617  1.00  0.77           C  
ATOM   2759  O   SER A 175      36.431  -8.665  27.496  1.00  0.77           O  
ATOM   2760  CB  SER A 175      37.573  -7.444  30.545  1.00  0.77           C  
ATOM   2761  OG  SER A 175      38.296  -6.618  29.697  1.00  0.77           O  
ATOM   2762  H   SER A 175      38.961  -9.168  29.141  1.00  0.77           H  
ATOM   2763  HA  SER A 175      36.350  -9.173  30.529  1.00  0.77           H  
ATOM   2764 1HB  SER A 175      36.769  -6.875  31.005  1.00  0.77           H  
ATOM   2765 2HB  SER A 175      38.224  -7.795  31.344  1.00  0.77           H  
ATOM   2766  HG  SER A 175      39.120  -7.111  29.470  1.00  0.77           H  
ATOM   2767  N   VAL A 176      35.008  -7.548  28.840  1.00  0.74           N  
ATOM   2768  CA  VAL A 176      34.139  -7.171  27.719  1.00  0.74           C  
ATOM   2769  C   VAL A 176      33.894  -5.658  27.654  1.00  0.74           C  
ATOM   2770  O   VAL A 176      33.589  -5.026  28.668  1.00  0.74           O  
ATOM   2771  CB  VAL A 176      32.790  -7.907  27.829  1.00  0.74           C  
ATOM   2772  CG1 VAL A 176      31.900  -7.543  26.667  1.00  0.74           C  
ATOM   2773  CG2 VAL A 176      33.029  -9.400  27.865  1.00  0.74           C  
ATOM   2774  H   VAL A 176      34.779  -7.250  29.778  1.00  0.74           H  
ATOM   2775  HA  VAL A 176      34.620  -7.469  26.788  1.00  0.74           H  
ATOM   2776  HB  VAL A 176      32.281  -7.590  28.738  1.00  0.74           H  
ATOM   2777 1HG1 VAL A 176      30.972  -8.067  26.790  1.00  0.74           H  
ATOM   2778 2HG1 VAL A 176      31.720  -6.486  26.638  1.00  0.74           H  
ATOM   2779 3HG1 VAL A 176      32.375  -7.849  25.738  1.00  0.74           H  
ATOM   2780 1HG2 VAL A 176      32.078  -9.920  27.943  1.00  0.74           H  
ATOM   2781 2HG2 VAL A 176      33.533  -9.703  26.953  1.00  0.74           H  
ATOM   2782 3HG2 VAL A 176      33.648  -9.662  28.720  1.00  0.74           H  
ATOM   2783  N   GLN A 177      34.051  -5.079  26.466  1.00  0.71           N  
ATOM   2784  CA  GLN A 177      33.832  -3.654  26.248  1.00  0.71           C  
ATOM   2785  C   GLN A 177      32.366  -3.390  25.941  1.00  0.71           C  
ATOM   2786  O   GLN A 177      31.802  -3.984  25.018  1.00  0.71           O  
ATOM   2787  CB  GLN A 177      34.709  -3.149  25.090  1.00  0.71           C  
ATOM   2788  CG  GLN A 177      34.550  -1.684  24.742  1.00  0.71           C  
ATOM   2789  CD  GLN A 177      35.088  -0.766  25.820  1.00  0.71           C  
ATOM   2790  OE1 GLN A 177      36.270  -0.794  26.196  1.00  0.71           O  
ATOM   2791  NE2 GLN A 177      34.212   0.063  26.346  1.00  0.71           N  
ATOM   2792  H   GLN A 177      34.294  -5.651  25.662  1.00  0.71           H  
ATOM   2793  HA  GLN A 177      34.095  -3.114  27.157  1.00  0.71           H  
ATOM   2794 1HB  GLN A 177      35.745  -3.300  25.318  1.00  0.71           H  
ATOM   2795 2HB  GLN A 177      34.499  -3.734  24.204  1.00  0.71           H  
ATOM   2796 1HG  GLN A 177      35.090  -1.481  23.816  1.00  0.71           H  
ATOM   2797 2HG  GLN A 177      33.486  -1.472  24.613  1.00  0.71           H  
ATOM   2798 1HE2 GLN A 177      34.507   0.697  27.101  1.00  0.71           H  
ATOM   2799 2HE2 GLN A 177      33.257   0.069  26.021  1.00  0.71           H  
ATOM   2800  N   LEU A 178      31.724  -2.537  26.730  1.00  0.67           N  
ATOM   2801  CA  LEU A 178      30.312  -2.233  26.499  1.00  0.67           C  
ATOM   2802  C   LEU A 178      30.142  -0.877  25.832  1.00  0.67           C  
ATOM   2803  O   LEU A 178      30.697   0.131  26.297  1.00  0.67           O  
ATOM   2804  CB  LEU A 178      29.531  -2.256  27.816  1.00  0.67           C  
ATOM   2805  CG  LEU A 178      29.044  -3.639  28.310  1.00  0.67           C  
ATOM   2806  CD1 LEU A 178      30.215  -4.602  28.417  1.00  0.67           C  
ATOM   2807  CD2 LEU A 178      28.388  -3.470  29.662  1.00  0.67           C  
ATOM   2808  H   LEU A 178      32.219  -2.092  27.494  1.00  0.67           H  
ATOM   2809  HA  LEU A 178      29.894  -2.990  25.836  1.00  0.67           H  
ATOM   2810 1HB  LEU A 178      30.159  -1.826  28.597  1.00  0.67           H  
ATOM   2811 2HB  LEU A 178      28.650  -1.622  27.696  1.00  0.67           H  
ATOM   2812  HG  LEU A 178      28.323  -4.043  27.604  1.00  0.67           H  
ATOM   2813 1HD1 LEU A 178      29.881  -5.564  28.762  1.00  0.67           H  
ATOM   2814 2HD1 LEU A 178      30.648  -4.715  27.456  1.00  0.67           H  
ATOM   2815 3HD1 LEU A 178      30.958  -4.211  29.113  1.00  0.67           H  
ATOM   2816 1HD2 LEU A 178      28.033  -4.433  30.021  1.00  0.67           H  
ATOM   2817 2HD2 LEU A 178      29.117  -3.067  30.367  1.00  0.67           H  
ATOM   2818 3HD2 LEU A 178      27.553  -2.784  29.579  1.00  0.67           H  
ATOM   2819  N   ALA A 179      29.368  -0.862  24.746  1.00  0.65           N  
ATOM   2820  CA  ALA A 179      29.090   0.363  24.015  1.00  0.65           C  
ATOM   2821  C   ALA A 179      27.600   0.679  23.973  1.00  0.65           C  
ATOM   2822  O   ALA A 179      26.790  -0.131  23.502  1.00  0.65           O  
ATOM   2823  CB  ALA A 179      29.627   0.247  22.617  1.00  0.65           C  
ATOM   2824  H   ALA A 179      28.979  -1.741  24.407  1.00  0.65           H  
ATOM   2825  HA  ALA A 179      29.594   1.173  24.520  1.00  0.65           H  
ATOM   2826 1HB  ALA A 179      29.457   1.177  22.075  1.00  0.65           H  
ATOM   2827 2HB  ALA A 179      30.668   0.045  22.684  1.00  0.65           H  
ATOM   2828 3HB  ALA A 179      29.139  -0.572  22.118  1.00  0.65           H  
ATOM   2829  N   ASP A 180      27.238   1.858  24.461  1.00  0.63           N  
ATOM   2830  CA  ASP A 180      25.840   2.273  24.475  1.00  0.63           C  
ATOM   2831  C   ASP A 180      25.553   3.167  23.290  1.00  0.63           C  
ATOM   2832  O   ASP A 180      26.268   4.139  23.049  1.00  0.63           O  
ATOM   2833  CB  ASP A 180      25.450   2.972  25.770  1.00  0.63           C  
ATOM   2834  CG  ASP A 180      25.456   2.039  26.962  1.00  0.63           C  
ATOM   2835  OD1 ASP A 180      25.507   0.850  26.759  1.00  0.63           O  
ATOM   2836  OD2 ASP A 180      25.385   2.497  28.074  1.00  0.63           O  
ATOM   2837  H   ASP A 180      27.964   2.484  24.813  1.00  0.63           H  
ATOM   2838  HA  ASP A 180      25.210   1.388  24.379  1.00  0.63           H  
ATOM   2839 1HB  ASP A 180      26.132   3.799  25.960  1.00  0.63           H  
ATOM   2840 2HB  ASP A 180      24.451   3.383  25.660  1.00  0.63           H  
ATOM   2841  N   HIS A 181      24.530   2.821  22.532  1.00  0.61           N  
ATOM   2842  CA  HIS A 181      24.205   3.571  21.339  1.00  0.61           C  
ATOM   2843  C   HIS A 181      22.838   4.201  21.426  1.00  0.61           C  
ATOM   2844  O   HIS A 181      21.861   3.574  21.858  1.00  0.61           O  
ATOM   2845  CB  HIS A 181      24.170   2.631  20.152  1.00  0.61           C  
ATOM   2846  CG  HIS A 181      25.455   1.945  19.830  1.00  0.61           C  
ATOM   2847  ND1 HIS A 181      25.964   0.939  20.601  1.00  0.61           N  
ATOM   2848  CD2 HIS A 181      26.275   2.054  18.774  1.00  0.61           C  
ATOM   2849  CE1 HIS A 181      27.068   0.489  20.051  1.00  0.61           C  
ATOM   2850  NE2 HIS A 181      27.292   1.161  18.939  1.00  0.61           N  
ATOM   2851  H   HIS A 181      23.973   2.001  22.770  1.00  0.61           H  
ATOM   2852  HA  HIS A 181      24.937   4.356  21.167  1.00  0.61           H  
ATOM   2853 1HB  HIS A 181      23.433   1.869  20.368  1.00  0.61           H  
ATOM   2854 2HB  HIS A 181      23.831   3.174  19.271  1.00  0.61           H  
ATOM   2855  HD1 HIS A 181      25.532   0.563  21.433  1.00  0.61           H  
ATOM   2856  HD2 HIS A 181      26.267   2.669  17.898  1.00  0.61           H  
ATOM   2857  HE1 HIS A 181      27.622  -0.293  20.511  1.00  0.61           H  
ATOM   2858  N   TYR A 182      22.771   5.438  20.955  1.00  0.61           N  
ATOM   2859  CA  TYR A 182      21.513   6.149  20.881  1.00  0.61           C  
ATOM   2860  C   TYR A 182      21.411   6.784  19.508  1.00  0.61           C  
ATOM   2861  O   TYR A 182      22.335   7.477  19.069  1.00  0.61           O  
ATOM   2862  CB  TYR A 182      21.480   7.224  21.960  1.00  0.61           C  
ATOM   2863  CG  TYR A 182      21.703   6.666  23.355  1.00  0.61           C  
ATOM   2864  CD1 TYR A 182      23.007   6.505  23.831  1.00  0.61           C  
ATOM   2865  CD2 TYR A 182      20.633   6.312  24.143  1.00  0.61           C  
ATOM   2866  CE1 TYR A 182      23.222   5.992  25.093  1.00  0.61           C  
ATOM   2867  CE2 TYR A 182      20.844   5.794  25.403  1.00  0.61           C  
ATOM   2868  CZ  TYR A 182      22.132   5.633  25.882  1.00  0.61           C  
ATOM   2869  OH  TYR A 182      22.331   5.117  27.147  1.00  0.61           O  
ATOM   2870  H   TYR A 182      23.633   5.903  20.667  1.00  0.61           H  
ATOM   2871  HA  TYR A 182      20.681   5.453  21.005  1.00  0.61           H  
ATOM   2872 1HB  TYR A 182      22.252   7.971  21.759  1.00  0.61           H  
ATOM   2873 2HB  TYR A 182      20.514   7.727  21.941  1.00  0.61           H  
ATOM   2874  HD1 TYR A 182      23.856   6.781  23.201  1.00  0.61           H  
ATOM   2875  HD2 TYR A 182      19.624   6.440  23.770  1.00  0.61           H  
ATOM   2876  HE1 TYR A 182      24.239   5.865  25.464  1.00  0.61           H  
ATOM   2877  HE2 TYR A 182      19.993   5.512  26.023  1.00  0.61           H  
ATOM   2878  HH  TYR A 182      23.261   5.184  27.388  1.00  0.61           H  
ATOM   2879  N   GLN A 183      20.281   6.615  18.837  1.00  0.60           N  
ATOM   2880  CA  GLN A 183      20.151   7.217  17.515  1.00  0.60           C  
ATOM   2881  C   GLN A 183      18.775   7.753  17.206  1.00  0.60           C  
ATOM   2882  O   GLN A 183      17.768   7.312  17.763  1.00  0.60           O  
ATOM   2883  CB  GLN A 183      20.527   6.207  16.428  1.00  0.60           C  
ATOM   2884  CG  GLN A 183      19.669   5.043  16.397  1.00  0.60           C  
ATOM   2885  CD  GLN A 183      20.062   3.978  15.367  1.00  0.60           C  
ATOM   2886  OE1 GLN A 183      21.202   3.499  15.331  1.00  0.60           O  
ATOM   2887  NE2 GLN A 183      19.110   3.583  14.529  1.00  0.60           N  
ATOM   2888  H   GLN A 183      19.553   6.006  19.213  1.00  0.60           H  
ATOM   2889  HA  GLN A 183      20.833   8.058  17.464  1.00  0.60           H  
ATOM   2890 1HB  GLN A 183      20.485   6.691  15.448  1.00  0.60           H  
ATOM   2891 2HB  GLN A 183      21.526   5.871  16.578  1.00  0.60           H  
ATOM   2892 1HG  GLN A 183      19.731   4.594  17.384  1.00  0.60           H  
ATOM   2893 2HG  GLN A 183      18.653   5.380  16.186  1.00  0.60           H  
ATOM   2894 1HE2 GLN A 183      19.301   2.876  13.840  1.00  0.60           H  
ATOM   2895 2HE2 GLN A 183      18.190   3.976  14.590  1.00  0.60           H  
ATOM   2896  N   GLN A 184      18.751   8.710  16.289  1.00  0.61           N  
ATOM   2897  CA  GLN A 184      17.517   9.293  15.790  1.00  0.61           C  
ATOM   2898  C   GLN A 184      17.479   9.208  14.270  1.00  0.61           C  
ATOM   2899  O   GLN A 184      18.476   9.463  13.593  1.00  0.61           O  
ATOM   2900  CB  GLN A 184      17.399  10.753  16.229  1.00  0.61           C  
ATOM   2901  CG  GLN A 184      17.284  10.984  17.729  1.00  0.61           C  
ATOM   2902  CD  GLN A 184      17.256  12.468  18.055  1.00  0.61           C  
ATOM   2903  OE1 GLN A 184      16.641  13.257  17.333  1.00  0.61           O  
ATOM   2904  NE2 GLN A 184      17.916  12.858  19.142  1.00  0.61           N  
ATOM   2905  H   GLN A 184      19.645   9.021  15.909  1.00  0.61           H  
ATOM   2906  HA  GLN A 184      16.675   8.733  16.187  1.00  0.61           H  
ATOM   2907 1HB  GLN A 184      18.271  11.306  15.873  1.00  0.61           H  
ATOM   2908 2HB  GLN A 184      16.521  11.195  15.757  1.00  0.61           H  
ATOM   2909 1HG  GLN A 184      16.359  10.527  18.090  1.00  0.61           H  
ATOM   2910 2HG  GLN A 184      18.143  10.539  18.228  1.00  0.61           H  
ATOM   2911 1HE2 GLN A 184      17.933  13.824  19.401  1.00  0.61           H  
ATOM   2912 2HE2 GLN A 184      18.402  12.187  19.701  1.00  0.61           H  
ATOM   2913  N   ASN A 185      16.310   8.891  13.728  1.00  0.62           N  
ATOM   2914  CA  ASN A 185      16.123   8.770  12.287  1.00  0.62           C  
ATOM   2915  C   ASN A 185      14.906   9.509  11.761  1.00  0.62           C  
ATOM   2916  O   ASN A 185      13.779   9.204  12.166  1.00  0.62           O  
ATOM   2917  CB  ASN A 185      15.936   7.331  11.930  1.00  0.62           C  
ATOM   2918  CG  ASN A 185      17.086   6.456  12.163  1.00  0.62           C  
ATOM   2919  OD1 ASN A 185      17.907   6.229  11.279  1.00  0.62           O  
ATOM   2920  ND2 ASN A 185      17.179   5.958  13.362  1.00  0.62           N  
ATOM   2921  H   ASN A 185      15.541   8.653  14.348  1.00  0.62           H  
ATOM   2922  HA  ASN A 185      16.997   9.172  11.790  1.00  0.62           H  
ATOM   2923 1HB  ASN A 185      15.070   6.943  12.462  1.00  0.62           H  
ATOM   2924 2HB  ASN A 185      15.719   7.308  10.874  1.00  0.62           H  
ATOM   2925 1HD2 ASN A 185      17.934   5.356  13.601  1.00  0.62           H  
ATOM   2926 2HD2 ASN A 185      16.493   6.199  14.055  1.00  0.62           H  
ATOM   2927  N   THR A 186      15.103  10.473  10.864  1.00  0.64           N  
ATOM   2928  CA  THR A 186      13.940  11.184  10.336  1.00  0.64           C  
ATOM   2929  C   THR A 186      13.945  11.128   8.797  1.00  0.64           C  
ATOM   2930  O   THR A 186      15.013  11.068   8.198  1.00  0.64           O  
ATOM   2931  CB  THR A 186      13.929  12.657  10.805  1.00  0.64           C  
ATOM   2932  OG1 THR A 186      15.083  13.332  10.310  1.00  0.64           O  
ATOM   2933  CG2 THR A 186      13.896  12.745  12.336  1.00  0.64           C  
ATOM   2934  H   THR A 186      16.056  10.675  10.550  1.00  0.64           H  
ATOM   2935  HA  THR A 186      13.060  10.713  10.740  1.00  0.64           H  
ATOM   2936  HB  THR A 186      13.041  13.152  10.412  1.00  0.64           H  
ATOM   2937  HG1 THR A 186      14.994  13.442   9.354  1.00  0.64           H  
ATOM   2938 1HG2 THR A 186      13.877  13.792  12.637  1.00  0.64           H  
ATOM   2939 2HG2 THR A 186      13.004  12.252  12.706  1.00  0.64           H  
ATOM   2940 3HG2 THR A 186      14.779  12.267  12.757  1.00  0.64           H  
ATOM   2941  N   PRO A 187      12.792  11.141   8.111  1.00  0.69           N  
ATOM   2942  CA  PRO A 187      12.681  11.203   6.666  1.00  0.69           C  
ATOM   2943  C   PRO A 187      13.289  12.472   6.110  1.00  0.69           C  
ATOM   2944  O   PRO A 187      13.246  13.520   6.760  1.00  0.69           O  
ATOM   2945  CB  PRO A 187      11.174  11.172   6.422  1.00  0.69           C  
ATOM   2946  CG  PRO A 187      10.591  10.558   7.661  1.00  0.69           C  
ATOM   2947  CD  PRO A 187      11.490  11.031   8.790  1.00  0.69           C  
ATOM   2948  HA  PRO A 187      13.160  10.315   6.223  1.00  0.69           H  
ATOM   2949 1HB  PRO A 187      10.806  12.193   6.239  1.00  0.69           H  
ATOM   2950 2HB  PRO A 187      10.962  10.592   5.514  1.00  0.69           H  
ATOM   2951 1HG  PRO A 187       9.543  10.870   7.797  1.00  0.69           H  
ATOM   2952 2HG  PRO A 187      10.583   9.464   7.558  1.00  0.69           H  
ATOM   2953 1HD  PRO A 187      11.157  12.000   9.192  1.00  0.69           H  
ATOM   2954 2HD  PRO A 187      11.479  10.261   9.532  1.00  0.69           H  
ATOM   2955  N   ILE A 188      13.797  12.389   4.889  1.00  0.75           N  
ATOM   2956  CA  ILE A 188      14.291  13.576   4.183  1.00  0.75           C  
ATOM   2957  C   ILE A 188      13.469  13.839   2.927  1.00  0.75           C  
ATOM   2958  O   ILE A 188      13.798  14.712   2.122  1.00  0.75           O  
ATOM   2959  CB  ILE A 188      15.774  13.426   3.825  1.00  0.75           C  
ATOM   2960  CG1 ILE A 188      15.955  12.248   2.905  1.00  0.75           C  
ATOM   2961  CG2 ILE A 188      16.595  13.249   5.092  1.00  0.75           C  
ATOM   2962  CD1 ILE A 188      17.338  12.107   2.322  1.00  0.75           C  
ATOM   2963  H   ILE A 188      13.843  11.471   4.439  1.00  0.75           H  
ATOM   2964  HA  ILE A 188      14.188  14.439   4.838  1.00  0.75           H  
ATOM   2965  HB  ILE A 188      16.112  14.312   3.292  1.00  0.75           H  
ATOM   2966 1HG1 ILE A 188      15.739  11.373   3.455  1.00  0.75           H  
ATOM   2967 2HG1 ILE A 188      15.241  12.324   2.081  1.00  0.75           H  
ATOM   2968 1HG2 ILE A 188      17.646  13.143   4.831  1.00  0.75           H  
ATOM   2969 2HG2 ILE A 188      16.464  14.118   5.737  1.00  0.75           H  
ATOM   2970 3HG2 ILE A 188      16.264  12.371   5.616  1.00  0.75           H  
ATOM   2971 1HD1 ILE A 188      17.374  11.220   1.685  1.00  0.75           H  
ATOM   2972 2HD1 ILE A 188      17.588  12.988   1.733  1.00  0.75           H  
ATOM   2973 3HD1 ILE A 188      18.052  11.998   3.129  1.00  0.75           H  
ATOM   2974  N   GLY A 189      12.408  13.058   2.758  1.00  0.82           N  
ATOM   2975  CA  GLY A 189      11.537  13.170   1.595  1.00  0.82           C  
ATOM   2976  C   GLY A 189      10.292  14.003   1.839  1.00  0.82           C  
ATOM   2977  O   GLY A 189      10.115  14.574   2.917  1.00  0.82           O  
ATOM   2978  H   GLY A 189      12.203  12.370   3.465  1.00  0.82           H  
ATOM   2979 1HA  GLY A 189      12.091  13.572   0.746  1.00  0.82           H  
ATOM   2980 2HA  GLY A 189      11.216  12.171   1.324  1.00  0.82           H  
ATOM   2981  N   ASP A 190       9.429  14.044   0.824  1.00  0.90           N  
ATOM   2982  CA  ASP A 190       8.162  14.751   0.866  1.00  0.90           C  
ATOM   2983  C   ASP A 190       6.960  13.828   1.111  1.00  0.90           C  
ATOM   2984  O   ASP A 190       5.922  14.289   1.591  1.00  0.90           O  
ATOM   2985  CB  ASP A 190       7.940  15.542  -0.428  1.00  0.90           C  
ATOM   2986  CG  ASP A 190       8.969  16.671  -0.648  1.00  0.90           C  
ATOM   2987  OD1 ASP A 190       9.096  17.512   0.212  1.00  0.90           O  
ATOM   2988  OD2 ASP A 190       9.607  16.679  -1.674  1.00  0.90           O  
ATOM   2989  H   ASP A 190       9.660  13.546  -0.038  1.00  0.90           H  
ATOM   2990  HA  ASP A 190       8.204  15.462   1.690  1.00  0.90           H  
ATOM   2991 1HB  ASP A 190       7.994  14.853  -1.276  1.00  0.90           H  
ATOM   2992 2HB  ASP A 190       6.940  15.973  -0.421  1.00  0.90           H  
ATOM   2993  N   GLY A 191       7.048  12.547   0.717  1.00  0.96           N  
ATOM   2994  CA  GLY A 191       5.851  11.717   0.810  1.00  0.96           C  
ATOM   2995  C   GLY A 191       5.617  11.154   2.220  1.00  0.96           C  
ATOM   2996  O   GLY A 191       6.474  11.299   3.090  1.00  0.96           O  
ATOM   2997  H   GLY A 191       7.919  12.144   0.345  1.00  0.96           H  
ATOM   2998 1HA  GLY A 191       5.016  12.332   0.494  1.00  0.96           H  
ATOM   2999 2HA  GLY A 191       5.936  10.897   0.098  1.00  0.96           H  
ATOM   3000  N   PRO A 192       4.448  10.524   2.471  1.00  1.00           N  
ATOM   3001  CA  PRO A 192       4.059   9.871   3.715  1.00  1.00           C  
ATOM   3002  C   PRO A 192       4.999   8.749   4.112  1.00  1.00           C  
ATOM   3003  O   PRO A 192       5.446   7.993   3.246  1.00  1.00           O  
ATOM   3004  CB  PRO A 192       2.683   9.285   3.372  1.00  1.00           C  
ATOM   3005  CG  PRO A 192       2.166  10.131   2.242  1.00  1.00           C  
ATOM   3006  CD  PRO A 192       3.387  10.486   1.431  1.00  1.00           C  
ATOM   3007  HA  PRO A 192       3.989  10.624   4.515  1.00  1.00           H  
ATOM   3008 1HB  PRO A 192       2.791   8.225   3.093  1.00  1.00           H  
ATOM   3009 2HB  PRO A 192       2.033   9.315   4.258  1.00  1.00           H  
ATOM   3010 1HG  PRO A 192       1.420   9.566   1.659  1.00  1.00           H  
ATOM   3011 2HG  PRO A 192       1.650  11.017   2.640  1.00  1.00           H  
ATOM   3012 1HD  PRO A 192       3.604   9.717   0.675  1.00  1.00           H  
ATOM   3013 2HD  PRO A 192       3.186  11.463   0.994  1.00  1.00           H  
ATOM   3014  N   VAL A 193       5.247   8.606   5.413  1.00  1.01           N  
ATOM   3015  CA  VAL A 193       6.084   7.521   5.912  1.00  1.01           C  
ATOM   3016  C   VAL A 193       5.350   6.861   7.100  1.00  1.01           C  
ATOM   3017  O   VAL A 193       4.781   7.546   7.957  1.00  1.01           O  
ATOM   3018  CB  VAL A 193       7.485   8.020   6.318  1.00  1.01           C  
ATOM   3019  CG1 VAL A 193       8.322   6.838   6.728  1.00  1.01           C  
ATOM   3020  CG2 VAL A 193       8.149   8.755   5.168  1.00  1.01           C  
ATOM   3021  H   VAL A 193       4.852   9.266   6.066  1.00  1.01           H  
ATOM   3022  HA  VAL A 193       6.209   6.777   5.124  1.00  1.01           H  
ATOM   3023  HB  VAL A 193       7.400   8.678   7.183  1.00  1.01           H  
ATOM   3024 1HG1 VAL A 193       9.312   7.169   7.038  1.00  1.01           H  
ATOM   3025 2HG1 VAL A 193       7.845   6.327   7.524  1.00  1.01           H  
ATOM   3026 3HG1 VAL A 193       8.425   6.164   5.890  1.00  1.01           H  
ATOM   3027 1HG2 VAL A 193       9.133   9.077   5.469  1.00  1.01           H  
ATOM   3028 2HG2 VAL A 193       8.228   8.084   4.317  1.00  1.01           H  
ATOM   3029 3HG2 VAL A 193       7.560   9.625   4.885  1.00  1.01           H  
ATOM   3030  N   LEU A 194       5.344   5.540   7.157  1.00  0.99           N  
ATOM   3031  CA  LEU A 194       4.598   4.834   8.198  1.00  0.99           C  
ATOM   3032  C   LEU A 194       5.251   4.825   9.577  1.00  0.99           C  
ATOM   3033  O   LEU A 194       5.944   3.877   9.939  1.00  0.99           O  
ATOM   3034  CB  LEU A 194       4.369   3.384   7.782  1.00  0.99           C  
ATOM   3035  CG  LEU A 194       3.583   3.174   6.485  1.00  0.99           C  
ATOM   3036  CD1 LEU A 194       3.507   1.679   6.190  1.00  0.99           C  
ATOM   3037  CD2 LEU A 194       2.196   3.788   6.624  1.00  0.99           C  
ATOM   3038  H   LEU A 194       5.840   5.010   6.455  1.00  0.99           H  
ATOM   3039  HA  LEU A 194       3.627   5.319   8.296  1.00  0.99           H  
ATOM   3040 1HB  LEU A 194       5.338   2.893   7.667  1.00  0.99           H  
ATOM   3041 2HB  LEU A 194       3.828   2.878   8.585  1.00  0.99           H  
ATOM   3042  HG  LEU A 194       4.111   3.651   5.658  1.00  0.99           H  
ATOM   3043 1HD1 LEU A 194       2.965   1.513   5.259  1.00  0.99           H  
ATOM   3044 2HD1 LEU A 194       4.518   1.272   6.096  1.00  0.99           H  
ATOM   3045 3HD1 LEU A 194       2.992   1.180   7.007  1.00  0.99           H  
ATOM   3046 1HD2 LEU A 194       1.638   3.640   5.698  1.00  0.99           H  
ATOM   3047 2HD2 LEU A 194       1.669   3.306   7.448  1.00  0.99           H  
ATOM   3048 3HD2 LEU A 194       2.289   4.857   6.826  1.00  0.99           H  
ATOM   3049  N   LEU A 195       5.036   5.899  10.340  1.00  0.96           N  
ATOM   3050  CA  LEU A 195       5.619   6.003  11.684  1.00  0.96           C  
ATOM   3051  C   LEU A 195       5.094   4.773  12.457  1.00  0.96           C  
ATOM   3052  O   LEU A 195       3.878   4.587  12.519  1.00  0.96           O  
ATOM   3053  CB  LEU A 195       5.185   7.308  12.370  1.00  0.96           C  
ATOM   3054  CG  LEU A 195       5.888   7.626  13.671  1.00  0.96           C  
ATOM   3055  CD1 LEU A 195       7.349   7.971  13.397  1.00  0.96           C  
ATOM   3056  CD2 LEU A 195       5.226   8.776  14.357  1.00  0.96           C  
ATOM   3057  H   LEU A 195       4.500   6.660   9.923  1.00  0.96           H  
ATOM   3058  HA  LEU A 195       6.683   6.002  11.626  1.00  0.96           H  
ATOM   3059 1HB  LEU A 195       5.369   8.140  11.684  1.00  0.96           H  
ATOM   3060 2HB  LEU A 195       4.118   7.258  12.572  1.00  0.96           H  
ATOM   3061  HG  LEU A 195       5.848   6.749  14.310  1.00  0.96           H  
ATOM   3062 1HD1 LEU A 195       7.819   8.182  14.341  1.00  0.96           H  
ATOM   3063 2HD1 LEU A 195       7.867   7.168  12.908  1.00  0.96           H  
ATOM   3064 3HD1 LEU A 195       7.398   8.852  12.762  1.00  0.96           H  
ATOM   3065 1HD2 LEU A 195       5.752   8.963  15.289  1.00  0.96           H  
ATOM   3066 2HD2 LEU A 195       5.273   9.662  13.718  1.00  0.96           H  
ATOM   3067 3HD2 LEU A 195       4.187   8.525  14.561  1.00  0.96           H  
ATOM   3068  N   PRO A 196       5.973   3.917  13.025  1.00  0.91           N  
ATOM   3069  CA  PRO A 196       5.683   2.645  13.665  1.00  0.91           C  
ATOM   3070  C   PRO A 196       5.162   2.750  15.074  1.00  0.91           C  
ATOM   3071  O   PRO A 196       5.201   3.818  15.676  1.00  0.91           O  
ATOM   3072  CB  PRO A 196       7.060   1.999  13.709  1.00  0.91           C  
ATOM   3073  CG  PRO A 196       7.986   3.116  13.916  1.00  0.91           C  
ATOM   3074  CD  PRO A 196       7.413   4.250  13.097  1.00  0.91           C  
ATOM   3075  HA  PRO A 196       4.990   2.070  13.031  1.00  0.91           H  
ATOM   3076 1HB  PRO A 196       7.093   1.237  14.494  1.00  0.91           H  
ATOM   3077 2HB  PRO A 196       7.269   1.505  12.775  1.00  0.91           H  
ATOM   3078 1HG  PRO A 196       8.054   3.345  14.990  1.00  0.91           H  
ATOM   3079 2HG  PRO A 196       8.975   2.799  13.604  1.00  0.91           H  
ATOM   3080 1HD  PRO A 196       7.581   5.156  13.651  1.00  0.91           H  
ATOM   3081 2HD  PRO A 196       7.868   4.245  12.119  1.00  0.91           H  
ATOM   3082  N   ASP A 197       4.689   1.639  15.620  1.00  0.86           N  
ATOM   3083  CA  ASP A 197       4.519   1.614  17.074  1.00  0.86           C  
ATOM   3084  C   ASP A 197       5.835   1.036  17.643  1.00  0.86           C  
ATOM   3085  O   ASP A 197       6.778   0.802  16.879  1.00  0.86           O  
ATOM   3086  CB  ASP A 197       3.180   0.963  17.530  1.00  0.86           C  
ATOM   3087  CG  ASP A 197       2.941  -0.520  17.289  1.00  0.86           C  
ATOM   3088  OD1 ASP A 197       3.867  -1.226  17.106  1.00  0.86           O  
ATOM   3089  OD2 ASP A 197       1.772  -0.909  17.194  1.00  0.86           O  
ATOM   3090  H   ASP A 197       4.592   0.806  15.039  1.00  0.86           H  
ATOM   3091  HA  ASP A 197       4.456   2.640  17.434  1.00  0.86           H  
ATOM   3092 1HB  ASP A 197       3.065   1.137  18.598  1.00  0.86           H  
ATOM   3093 2HB  ASP A 197       2.364   1.499  17.046  1.00  0.86           H  
ATOM   3094  N   ASN A 198       5.943   0.828  18.949  1.00  0.82           N  
ATOM   3095  CA  ASN A 198       7.250   0.423  19.483  1.00  0.82           C  
ATOM   3096  C   ASN A 198       7.553  -1.069  19.260  1.00  0.82           C  
ATOM   3097  O   ASN A 198       6.679  -1.920  19.430  1.00  0.82           O  
ATOM   3098  CB  ASN A 198       7.336   0.821  20.931  1.00  0.82           C  
ATOM   3099  CG  ASN A 198       7.187   2.348  21.107  1.00  0.82           C  
ATOM   3100  OD1 ASN A 198       7.351   3.155  20.163  1.00  0.82           O  
ATOM   3101  ND2 ASN A 198       6.866   2.750  22.310  1.00  0.82           N  
ATOM   3102  H   ASN A 198       5.156   0.974  19.563  1.00  0.82           H  
ATOM   3103  HA  ASN A 198       8.021   0.977  18.945  1.00  0.82           H  
ATOM   3104 1HB  ASN A 198       6.567   0.309  21.507  1.00  0.82           H  
ATOM   3105 2HB  ASN A 198       8.304   0.519  21.324  1.00  0.82           H  
ATOM   3106 1HD2 ASN A 198       6.748   3.727  22.498  1.00  0.82           H  
ATOM   3107 2HD2 ASN A 198       6.732   2.081  23.043  1.00  0.82           H  
ATOM   3108  N   HIS A 199       8.805  -1.388  18.896  1.00  0.78           N  
ATOM   3109  CA  HIS A 199       9.184  -2.779  18.600  1.00  0.78           C  
ATOM   3110  C   HIS A 199      10.682  -3.048  18.744  1.00  0.78           C  
ATOM   3111  O   HIS A 199      11.457  -2.136  19.027  1.00  0.78           O  
ATOM   3112  CB  HIS A 199       8.723  -3.174  17.190  1.00  0.78           C  
ATOM   3113  CG  HIS A 199       9.346  -2.422  16.054  1.00  0.78           C  
ATOM   3114  ND1 HIS A 199       8.945  -1.145  15.685  1.00  0.78           N  
ATOM   3115  CD2 HIS A 199      10.321  -2.783  15.180  1.00  0.78           C  
ATOM   3116  CE1 HIS A 199       9.649  -0.759  14.631  1.00  0.78           C  
ATOM   3117  NE2 HIS A 199      10.484  -1.738  14.298  1.00  0.78           N  
ATOM   3118  H   HIS A 199       9.493  -0.638  18.812  1.00  0.78           H  
ATOM   3119  HA  HIS A 199       8.676  -3.440  19.302  1.00  0.78           H  
ATOM   3120 1HB  HIS A 199       8.916  -4.235  17.041  1.00  0.78           H  
ATOM   3121 2HB  HIS A 199       7.656  -3.031  17.121  1.00  0.78           H  
ATOM   3122  HD1 HIS A 199       8.212  -0.564  16.122  1.00  0.78           H  
ATOM   3123  HD2 HIS A 199      10.920  -3.694  15.073  1.00  0.78           H  
ATOM   3124  HE1 HIS A 199       9.483   0.219  14.184  1.00  0.78           H  
ATOM   3125  N   TYR A 200      11.086  -4.311  18.584  1.00  0.75           N  
ATOM   3126  CA  TYR A 200      12.493  -4.665  18.696  1.00  0.75           C  
ATOM   3127  C   TYR A 200      13.050  -5.344  17.443  1.00  0.75           C  
ATOM   3128  O   TYR A 200      12.326  -6.006  16.694  1.00  0.75           O  
ATOM   3129  CB  TYR A 200      12.700  -5.620  19.873  1.00  0.75           C  
ATOM   3130  CG  TYR A 200      12.368  -5.075  21.241  1.00  0.75           C  
ATOM   3131  CD1 TYR A 200      11.054  -5.087  21.687  1.00  0.75           C  
ATOM   3132  CD2 TYR A 200      13.379  -4.610  22.070  1.00  0.75           C  
ATOM   3133  CE1 TYR A 200      10.747  -4.627  22.953  1.00  0.75           C  
ATOM   3134  CE2 TYR A 200      13.071  -4.155  23.340  1.00  0.75           C  
ATOM   3135  CZ  TYR A 200      11.762  -4.163  23.781  1.00  0.75           C  
ATOM   3136  OH  TYR A 200      11.458  -3.714  25.049  1.00  0.75           O  
ATOM   3137  H   TYR A 200      10.425  -5.057  18.367  1.00  0.75           H  
ATOM   3138  HA  TYR A 200      13.057  -3.756  18.862  1.00  0.75           H  
ATOM   3139 1HB  TYR A 200      12.094  -6.515  19.710  1.00  0.75           H  
ATOM   3140 2HB  TYR A 200      13.745  -5.938  19.884  1.00  0.75           H  
ATOM   3141  HD1 TYR A 200      10.263  -5.461  21.035  1.00  0.75           H  
ATOM   3142  HD2 TYR A 200      14.414  -4.610  21.721  1.00  0.75           H  
ATOM   3143  HE1 TYR A 200       9.715  -4.635  23.302  1.00  0.75           H  
ATOM   3144  HE2 TYR A 200      13.861  -3.793  23.995  1.00  0.75           H  
ATOM   3145  HH  TYR A 200      12.191  -3.195  25.387  1.00  0.75           H  
ATOM   3146  N   LEU A 201      14.352  -5.194  17.234  1.00  0.74           N  
ATOM   3147  CA  LEU A 201      15.041  -5.970  16.199  1.00  0.74           C  
ATOM   3148  C   LEU A 201      16.082  -6.871  16.851  1.00  0.74           C  
ATOM   3149  O   LEU A 201      16.713  -6.484  17.834  1.00  0.74           O  
ATOM   3150  CB  LEU A 201      15.736  -5.083  15.157  1.00  0.74           C  
ATOM   3151  CG  LEU A 201      14.889  -4.130  14.334  1.00  0.74           C  
ATOM   3152  CD1 LEU A 201      15.785  -3.296  13.527  1.00  0.74           C  
ATOM   3153  CD2 LEU A 201      13.965  -4.874  13.456  1.00  0.74           C  
ATOM   3154  H   LEU A 201      14.868  -4.574  17.859  1.00  0.74           H  
ATOM   3155  HA  LEU A 201      14.324  -6.607  15.692  1.00  0.74           H  
ATOM   3156 1HB  LEU A 201      16.490  -4.495  15.658  1.00  0.74           H  
ATOM   3157 2HB  LEU A 201      16.243  -5.742  14.455  1.00  0.74           H  
ATOM   3158  HG  LEU A 201      14.315  -3.506  14.966  1.00  0.74           H  
ATOM   3159 1HD1 LEU A 201      15.175  -2.639  12.960  1.00  0.74           H  
ATOM   3160 2HD1 LEU A 201      16.452  -2.724  14.175  1.00  0.74           H  
ATOM   3161 3HD1 LEU A 201      16.371  -3.917  12.859  1.00  0.74           H  
ATOM   3162 1HD2 LEU A 201      13.376  -4.175  12.871  1.00  0.74           H  
ATOM   3163 2HD2 LEU A 201      14.521  -5.533  12.786  1.00  0.74           H  
ATOM   3164 3HD2 LEU A 201      13.328  -5.436  14.080  1.00  0.74           H  
ATOM   3165  N   SER A 202      16.280  -8.058  16.295  1.00  0.73           N  
ATOM   3166  CA  SER A 202      17.325  -8.969  16.757  1.00  0.73           C  
ATOM   3167  C   SER A 202      18.396  -9.096  15.682  1.00  0.73           C  
ATOM   3168  O   SER A 202      18.088  -9.459  14.541  1.00  0.73           O  
ATOM   3169  CB  SER A 202      16.740 -10.330  17.075  1.00  0.73           C  
ATOM   3170  OG  SER A 202      15.831 -10.254  18.139  1.00  0.73           O  
ATOM   3171  H   SER A 202      15.688  -8.348  15.524  1.00  0.73           H  
ATOM   3172  HA  SER A 202      17.788  -8.564  17.656  1.00  0.73           H  
ATOM   3173 1HB  SER A 202      16.235 -10.721  16.188  1.00  0.73           H  
ATOM   3174 2HB  SER A 202      17.543 -11.018  17.328  1.00  0.73           H  
ATOM   3175  HG  SER A 202      16.345  -9.936  18.907  1.00  0.73           H  
ATOM   3176  N   THR A 203      19.644  -8.773  16.037  1.00  0.73           N  
ATOM   3177  CA  THR A 203      20.736  -8.783  15.070  1.00  0.73           C  
ATOM   3178  C   THR A 203      21.905  -9.712  15.414  1.00  0.73           C  
ATOM   3179  O   THR A 203      22.427  -9.716  16.536  1.00  0.73           O  
ATOM   3180  CB  THR A 203      21.294  -7.357  14.895  1.00  0.73           C  
ATOM   3181  OG1 THR A 203      20.253  -6.490  14.423  1.00  0.73           O  
ATOM   3182  CG2 THR A 203      22.462  -7.351  13.894  1.00  0.73           C  
ATOM   3183  H   THR A 203      19.837  -8.488  16.997  1.00  0.73           H  
ATOM   3184  HA  THR A 203      20.334  -9.106  14.115  1.00  0.73           H  
ATOM   3185  HB  THR A 203      21.647  -6.984  15.858  1.00  0.73           H  
ATOM   3186  HG1 THR A 203      20.641  -5.667  14.120  1.00  0.73           H  
ATOM   3187 1HG2 THR A 203      22.836  -6.338  13.774  1.00  0.73           H  
ATOM   3188 2HG2 THR A 203      23.269  -7.984  14.252  1.00  0.73           H  
ATOM   3189 3HG2 THR A 203      22.120  -7.722  12.938  1.00  0.73           H  
ATOM   3190  N   GLN A 204      22.330 -10.489  14.414  1.00  0.74           N  
ATOM   3191  CA  GLN A 204      23.503 -11.363  14.517  1.00  0.74           C  
ATOM   3192  C   GLN A 204      24.500 -11.045  13.412  1.00  0.74           C  
ATOM   3193  O   GLN A 204      24.170 -11.142  12.226  1.00  0.74           O  
ATOM   3194  CB  GLN A 204      23.155 -12.847  14.416  1.00  0.74           C  
ATOM   3195  CG  GLN A 204      24.412 -13.773  14.407  1.00  0.74           C  
ATOM   3196  CD  GLN A 204      25.168 -13.879  15.767  1.00  0.74           C  
ATOM   3197  OE1 GLN A 204      24.602 -14.396  16.738  1.00  0.74           O  
ATOM   3198  NE2 GLN A 204      26.419 -13.399  15.841  1.00  0.74           N  
ATOM   3199  H   GLN A 204      21.817 -10.439  13.530  1.00  0.74           H  
ATOM   3200  HA  GLN A 204      23.993 -11.183  15.473  1.00  0.74           H  
ATOM   3201 1HB  GLN A 204      22.526 -13.133  15.260  1.00  0.74           H  
ATOM   3202 2HB  GLN A 204      22.588 -13.029  13.502  1.00  0.74           H  
ATOM   3203 1HG  GLN A 204      24.094 -14.775  14.128  1.00  0.74           H  
ATOM   3204 2HG  GLN A 204      25.118 -13.396  13.665  1.00  0.74           H  
ATOM   3205 1HE2 GLN A 204      26.932 -13.463  16.700  1.00  0.74           H  
ATOM   3206 2HE2 GLN A 204      26.877 -12.955  15.034  1.00  0.74           H  
ATOM   3207  N   SER A 205      25.700 -10.618  13.788  1.00  0.75           N  
ATOM   3208  CA  SER A 205      26.699 -10.280  12.783  1.00  0.75           C  
ATOM   3209  C   SER A 205      27.903 -11.213  12.815  1.00  0.75           C  
ATOM   3210  O   SER A 205      28.125 -11.949  13.785  1.00  0.75           O  
ATOM   3211  CB  SER A 205      27.180  -8.846  12.955  1.00  0.75           C  
ATOM   3212  OG  SER A 205      27.902  -8.703  14.146  1.00  0.75           O  
ATOM   3213  H   SER A 205      25.922 -10.535  14.771  1.00  0.75           H  
ATOM   3214  HA  SER A 205      26.244 -10.367  11.806  1.00  0.75           H  
ATOM   3215 1HB  SER A 205      27.810  -8.573  12.102  1.00  0.75           H  
ATOM   3216 2HB  SER A 205      26.322  -8.169  12.954  1.00  0.75           H  
ATOM   3217  HG  SER A 205      28.650  -9.303  14.063  1.00  0.75           H  
ATOM   3218  N   ALA A 206      28.700 -11.127  11.757  1.00  0.76           N  
ATOM   3219  CA  ALA A 206      29.984 -11.800  11.640  1.00  0.76           C  
ATOM   3220  C   ALA A 206      30.926 -10.876  10.881  1.00  0.76           C  
ATOM   3221  O   ALA A 206      30.499 -10.079  10.040  1.00  0.76           O  
ATOM   3222  CB  ALA A 206      29.848 -13.139  10.941  1.00  0.76           C  
ATOM   3223  H   ALA A 206      28.368 -10.574  10.972  1.00  0.76           H  
ATOM   3224  HA  ALA A 206      30.389 -11.958  12.639  1.00  0.76           H  
ATOM   3225 1HB  ALA A 206      30.826 -13.612  10.871  1.00  0.76           H  
ATOM   3226 2HB  ALA A 206      29.173 -13.779  11.511  1.00  0.76           H  
ATOM   3227 3HB  ALA A 206      29.448 -12.986   9.944  1.00  0.76           H  
ATOM   3228  N   LEU A 207      32.211 -10.987  11.180  1.00  0.77           N  
ATOM   3229  CA  LEU A 207      33.209 -10.115  10.579  1.00  0.77           C  
ATOM   3230  C   LEU A 207      34.513 -10.853  10.298  1.00  0.77           C  
ATOM   3231  O   LEU A 207      35.015 -11.578  11.160  1.00  0.77           O  
ATOM   3232  CB  LEU A 207      33.468  -8.960  11.545  1.00  0.77           C  
ATOM   3233  CG  LEU A 207      34.462  -7.959  11.150  1.00  0.77           C  
ATOM   3234  CD1 LEU A 207      33.934  -7.143   9.970  1.00  0.77           C  
ATOM   3235  CD2 LEU A 207      34.765  -7.131  12.340  1.00  0.77           C  
ATOM   3236  H   LEU A 207      32.508 -11.668  11.864  1.00  0.77           H  
ATOM   3237  HA  LEU A 207      32.819  -9.728   9.640  1.00  0.77           H  
ATOM   3238 1HB  LEU A 207      32.528  -8.433  11.702  1.00  0.77           H  
ATOM   3239 2HB  LEU A 207      33.789  -9.377  12.502  1.00  0.77           H  
ATOM   3240  HG  LEU A 207      35.364  -8.459  10.838  1.00  0.77           H  
ATOM   3241 1HD1 LEU A 207      34.664  -6.410   9.687  1.00  0.77           H  
ATOM   3242 2HD1 LEU A 207      33.735  -7.797   9.135  1.00  0.77           H  
ATOM   3243 3HD1 LEU A 207      33.015  -6.639  10.259  1.00  0.77           H  
ATOM   3244 1HD2 LEU A 207      35.528  -6.406  12.091  1.00  0.77           H  
ATOM   3245 2HD2 LEU A 207      33.860  -6.625  12.678  1.00  0.77           H  
ATOM   3246 3HD2 LEU A 207      35.127  -7.784  13.128  1.00  0.77           H  
ATOM   3247  N   SER A 208      35.074 -10.656   9.105  1.00  0.77           N  
ATOM   3248  CA  SER A 208      36.334 -11.309   8.763  1.00  0.77           C  
ATOM   3249  C   SER A 208      37.221 -10.477   7.841  1.00  0.77           C  
ATOM   3250  O   SER A 208      36.749  -9.785   6.949  1.00  0.77           O  
ATOM   3251  CB  SER A 208      36.031 -12.629   8.086  1.00  0.77           C  
ATOM   3252  OG  SER A 208      37.211 -13.297   7.725  1.00  0.77           O  
ATOM   3253  H   SER A 208      34.589 -10.073   8.422  1.00  0.77           H  
ATOM   3254  HA  SER A 208      36.884 -11.496   9.686  1.00  0.77           H  
ATOM   3255 1HB  SER A 208      35.444 -13.256   8.756  1.00  0.77           H  
ATOM   3256 2HB  SER A 208      35.428 -12.445   7.197  1.00  0.77           H  
ATOM   3257  HG  SER A 208      37.727 -12.674   7.187  1.00  0.77           H  
ATOM   3258  N   LYS A 209      38.526 -10.528   8.062  1.00  0.77           N  
ATOM   3259  CA  LYS A 209      39.451  -9.805   7.187  1.00  0.77           C  
ATOM   3260  C   LYS A 209      39.649 -10.548   5.881  1.00  0.77           C  
ATOM   3261  O   LYS A 209      39.752 -11.774   5.890  1.00  0.77           O  
ATOM   3262  CB  LYS A 209      40.800  -9.574   7.859  1.00  0.77           C  
ATOM   3263  CG  LYS A 209      41.749  -8.715   7.019  1.00  0.77           C  
ATOM   3264  CD  LYS A 209      43.036  -8.393   7.738  1.00  0.77           C  
ATOM   3265  CE  LYS A 209      43.945  -7.544   6.852  1.00  0.77           C  
ATOM   3266  NZ  LYS A 209      45.238  -7.232   7.526  1.00  0.77           N  
ATOM   3267  H   LYS A 209      38.885 -11.090   8.823  1.00  0.77           H  
ATOM   3268  HA  LYS A 209      39.023  -8.836   6.944  1.00  0.77           H  
ATOM   3269 1HB  LYS A 209      40.656  -9.083   8.819  1.00  0.77           H  
ATOM   3270 2HB  LYS A 209      41.284 -10.530   8.042  1.00  0.77           H  
ATOM   3271 1HG  LYS A 209      42.005  -9.243   6.100  1.00  0.77           H  
ATOM   3272 2HG  LYS A 209      41.248  -7.782   6.748  1.00  0.77           H  
ATOM   3273 1HD  LYS A 209      42.812  -7.843   8.654  1.00  0.77           H  
ATOM   3274 2HD  LYS A 209      43.551  -9.316   8.000  1.00  0.77           H  
ATOM   3275 1HE  LYS A 209      44.146  -8.084   5.925  1.00  0.77           H  
ATOM   3276 2HE  LYS A 209      43.436  -6.608   6.608  1.00  0.77           H  
ATOM   3277 1HZ  LYS A 209      45.808  -6.670   6.905  1.00  0.77           H  
ATOM   3278 2HZ  LYS A 209      45.063  -6.720   8.380  1.00  0.77           H  
ATOM   3279 3HZ  LYS A 209      45.721  -8.091   7.743  1.00  0.77           H  
ATOM   3280  N   ASP A 210      39.687  -9.823   4.763  1.00  0.76           N  
ATOM   3281  CA  ASP A 210      39.962 -10.451   3.471  1.00  0.76           C  
ATOM   3282  C   ASP A 210      41.492 -10.614   3.274  1.00  0.76           C  
ATOM   3283  O   ASP A 210      42.195  -9.622   3.071  1.00  0.76           O  
ATOM   3284  CB  ASP A 210      39.338  -9.651   2.324  1.00  0.76           C  
ATOM   3285  CG  ASP A 210      39.523 -10.285   0.898  1.00  0.76           C  
ATOM   3286  OD1 ASP A 210      40.463 -11.041   0.688  1.00  0.76           O  
ATOM   3287  OD2 ASP A 210      38.709 -10.010   0.041  1.00  0.76           O  
ATOM   3288  H   ASP A 210      39.557  -8.808   4.825  1.00  0.76           H  
ATOM   3289  HA  ASP A 210      39.461 -11.409   3.479  1.00  0.76           H  
ATOM   3290 1HB  ASP A 210      38.273  -9.514   2.510  1.00  0.76           H  
ATOM   3291 2HB  ASP A 210      39.788  -8.659   2.319  1.00  0.76           H  
ATOM   3292  N   PRO A 211      42.031 -11.853   3.262  1.00  0.75           N  
ATOM   3293  CA  PRO A 211      43.448 -12.177   3.231  1.00  0.75           C  
ATOM   3294  C   PRO A 211      44.124 -11.815   1.918  1.00  0.75           C  
ATOM   3295  O   PRO A 211      45.351 -11.850   1.824  1.00  0.75           O  
ATOM   3296  CB  PRO A 211      43.456 -13.699   3.424  1.00  0.75           C  
ATOM   3297  CG  PRO A 211      42.131 -14.160   2.872  1.00  0.75           C  
ATOM   3298  CD  PRO A 211      41.157 -13.052   3.197  1.00  0.75           C  
ATOM   3299  HA  PRO A 211      43.946 -11.671   4.070  1.00  0.75           H  
ATOM   3300 1HB  PRO A 211      44.311 -14.136   2.885  1.00  0.75           H  
ATOM   3301 2HB  PRO A 211      43.585 -13.943   4.488  1.00  0.75           H  
ATOM   3302 1HG  PRO A 211      42.221 -14.330   1.785  1.00  0.75           H  
ATOM   3303 2HG  PRO A 211      41.845 -15.120   3.321  1.00  0.75           H  
ATOM   3304 1HD  PRO A 211      40.442 -12.975   2.360  1.00  0.75           H  
ATOM   3305 2HD  PRO A 211      40.671 -13.248   4.162  1.00  0.75           H  
ATOM   3306  N   ASN A 212      43.336 -11.504   0.886  1.00  0.74           N  
ATOM   3307  CA  ASN A 212      43.909 -11.220  -0.416  1.00  0.74           C  
ATOM   3308  C   ASN A 212      44.105  -9.724  -0.668  1.00  0.74           C  
ATOM   3309  O   ASN A 212      44.492  -9.330  -1.772  1.00  0.74           O  
ATOM   3310  CB  ASN A 212      43.030 -11.822  -1.489  1.00  0.74           C  
ATOM   3311  CG  ASN A 212      43.044 -13.329  -1.465  1.00  0.74           C  
ATOM   3312  OD1 ASN A 212      44.088 -13.965  -1.265  1.00  0.74           O  
ATOM   3313  ND2 ASN A 212      41.890 -13.916  -1.659  1.00  0.74           N  
ATOM   3314  H   ASN A 212      42.313 -11.444   0.981  1.00  0.74           H  
ATOM   3315  HA  ASN A 212      44.892 -11.687  -0.468  1.00  0.74           H  
ATOM   3316 1HB  ASN A 212      42.002 -11.477  -1.345  1.00  0.74           H  
ATOM   3317 2HB  ASN A 212      43.360 -11.477  -2.468  1.00  0.74           H  
ATOM   3318 1HD2 ASN A 212      41.825 -14.913  -1.653  1.00  0.74           H  
ATOM   3319 2HD2 ASN A 212      41.068 -13.360  -1.808  1.00  0.74           H  
ATOM   3320  N   GLU A 213      43.890  -8.896   0.359  1.00  0.72           N  
ATOM   3321  CA  GLU A 213      44.033  -7.449   0.202  1.00  0.72           C  
ATOM   3322  C   GLU A 213      44.867  -6.791   1.308  1.00  0.72           C  
ATOM   3323  O   GLU A 213      44.656  -7.012   2.498  1.00  0.72           O  
ATOM   3324  CB  GLU A 213      42.645  -6.806   0.106  1.00  0.72           C  
ATOM   3325  CG  GLU A 213      42.622  -5.278   0.148  1.00  0.72           C  
ATOM   3326  CD  GLU A 213      43.279  -4.600  -1.007  1.00  0.72           C  
ATOM   3327  OE1 GLU A 213      42.913  -4.830  -2.135  1.00  0.72           O  
ATOM   3328  OE2 GLU A 213      44.152  -3.799  -0.752  1.00  0.72           O  
ATOM   3329  H   GLU A 213      43.561  -9.270   1.254  1.00  0.72           H  
ATOM   3330  HA  GLU A 213      44.547  -7.264  -0.741  1.00  0.72           H  
ATOM   3331 1HB  GLU A 213      42.160  -7.127  -0.816  1.00  0.72           H  
ATOM   3332 2HB  GLU A 213      42.033  -7.169   0.935  1.00  0.72           H  
ATOM   3333 1HG  GLU A 213      41.585  -4.958   0.160  1.00  0.72           H  
ATOM   3334 2HG  GLU A 213      43.070  -4.952   1.077  1.00  0.72           H  
ATOM   3335  N   LYS A 214      45.857  -6.002   0.866  1.00  0.69           N  
ATOM   3336  CA  LYS A 214      46.801  -5.266   1.716  1.00  0.69           C  
ATOM   3337  C   LYS A 214      46.170  -4.138   2.553  1.00  0.69           C  
ATOM   3338  O   LYS A 214      46.606  -3.870   3.675  1.00  0.69           O  
ATOM   3339  CB  LYS A 214      47.911  -4.681   0.844  1.00  0.69           C  
ATOM   3340  CG  LYS A 214      48.865  -5.720   0.255  1.00  0.69           C  
ATOM   3341  CD  LYS A 214      49.933  -5.065  -0.617  1.00  0.69           C  
ATOM   3342  CE  LYS A 214      50.880  -6.100  -1.213  1.00  0.69           C  
ATOM   3343  NZ  LYS A 214      51.902  -5.473  -2.097  1.00  0.69           N  
ATOM   3344  H   LYS A 214      45.937  -5.888  -0.136  1.00  0.69           H  
ATOM   3345  HA  LYS A 214      47.245  -5.977   2.412  1.00  0.69           H  
ATOM   3346 1HB  LYS A 214      47.462  -4.126   0.017  1.00  0.69           H  
ATOM   3347 2HB  LYS A 214      48.498  -3.975   1.430  1.00  0.69           H  
ATOM   3348 1HG  LYS A 214      49.351  -6.265   1.065  1.00  0.69           H  
ATOM   3349 2HG  LYS A 214      48.296  -6.430  -0.348  1.00  0.69           H  
ATOM   3350 1HD  LYS A 214      49.453  -4.515  -1.428  1.00  0.69           H  
ATOM   3351 2HD  LYS A 214      50.510  -4.361  -0.018  1.00  0.69           H  
ATOM   3352 1HE  LYS A 214      51.387  -6.626  -0.405  1.00  0.69           H  
ATOM   3353 2HE  LYS A 214      50.304  -6.818  -1.795  1.00  0.69           H  
ATOM   3354 1HZ  LYS A 214      52.509  -6.188  -2.472  1.00  0.69           H  
ATOM   3355 2HZ  LYS A 214      51.440  -4.991  -2.856  1.00  0.69           H  
ATOM   3356 3HZ  LYS A 214      52.449  -4.813  -1.564  1.00  0.69           H  
ATOM   3357  N   ARG A 215      45.162  -3.465   1.999  1.00  0.67           N  
ATOM   3358  CA  ARG A 215      44.475  -2.370   2.684  1.00  0.67           C  
ATOM   3359  C   ARG A 215      43.611  -2.932   3.801  1.00  0.67           C  
ATOM   3360  O   ARG A 215      43.276  -4.120   3.797  1.00  0.67           O  
ATOM   3361  CB  ARG A 215      43.626  -1.577   1.698  1.00  0.67           C  
ATOM   3362  CG  ARG A 215      44.436  -0.777   0.664  1.00  0.67           C  
ATOM   3363  CD  ARG A 215      43.580  -0.174  -0.414  1.00  0.67           C  
ATOM   3364  NE  ARG A 215      43.084  -1.201  -1.323  1.00  0.67           N  
ATOM   3365  CZ  ARG A 215      42.211  -1.013  -2.337  1.00  0.67           C  
ATOM   3366  NH1 ARG A 215      41.721   0.189  -2.580  1.00  0.67           N  
ATOM   3367  NH2 ARG A 215      41.847  -2.043  -3.090  1.00  0.67           N  
ATOM   3368  H   ARG A 215      44.845  -3.712   1.056  1.00  0.67           H  
ATOM   3369  HA  ARG A 215      45.218  -1.702   3.119  1.00  0.67           H  
ATOM   3370 1HB  ARG A 215      42.972  -2.257   1.152  1.00  0.67           H  
ATOM   3371 2HB  ARG A 215      42.989  -0.879   2.243  1.00  0.67           H  
ATOM   3372 1HG  ARG A 215      44.967   0.027   1.171  1.00  0.67           H  
ATOM   3373 2HG  ARG A 215      45.153  -1.448   0.188  1.00  0.67           H  
ATOM   3374 1HD  ARG A 215      42.723   0.329   0.040  1.00  0.67           H  
ATOM   3375 2HD  ARG A 215      44.162   0.543  -0.989  1.00  0.67           H  
ATOM   3376  HE  ARG A 215      43.447  -2.152  -1.184  1.00  0.67           H  
ATOM   3377 1HH1 ARG A 215      42.001   0.972  -2.007  1.00  0.67           H  
ATOM   3378 2HH1 ARG A 215      41.069   0.325  -3.340  1.00  0.67           H  
ATOM   3379 1HH2 ARG A 215      42.235  -2.989  -2.898  1.00  0.67           H  
ATOM   3380 2HH2 ARG A 215      41.198  -1.913  -3.846  1.00  0.67           H  
ATOM   3381  N   ASP A 216      43.216  -2.108   4.769  1.00  0.66           N  
ATOM   3382  CA  ASP A 216      42.403  -2.645   5.856  1.00  0.66           C  
ATOM   3383  C   ASP A 216      40.986  -2.907   5.339  1.00  0.66           C  
ATOM   3384  O   ASP A 216      40.096  -2.053   5.402  1.00  0.66           O  
ATOM   3385  CB  ASP A 216      42.452  -1.651   7.030  1.00  0.66           C  
ATOM   3386  CG  ASP A 216      41.785  -2.020   8.356  1.00  0.66           C  
ATOM   3387  OD1 ASP A 216      41.045  -2.968   8.419  1.00  0.66           O  
ATOM   3388  OD2 ASP A 216      42.036  -1.288   9.322  1.00  0.66           O  
ATOM   3389  H   ASP A 216      43.495  -1.122   4.791  1.00  0.66           H  
ATOM   3390  HA  ASP A 216      42.832  -3.593   6.182  1.00  0.66           H  
ATOM   3391 1HB  ASP A 216      43.496  -1.491   7.248  1.00  0.66           H  
ATOM   3392 2HB  ASP A 216      42.062  -0.707   6.721  1.00  0.66           H  
ATOM   3393  N   HIS A 217      40.842  -4.116   4.784  1.00  0.65           N  
ATOM   3394  CA  HIS A 217      39.649  -4.632   4.123  1.00  0.65           C  
ATOM   3395  C   HIS A 217      38.929  -5.734   4.886  1.00  0.65           C  
ATOM   3396  O   HIS A 217      39.454  -6.845   5.046  1.00  0.65           O  
ATOM   3397  CB  HIS A 217      40.023  -5.153   2.743  1.00  0.65           C  
ATOM   3398  CG  HIS A 217      38.881  -5.740   1.904  1.00  0.65           C  
ATOM   3399  ND1 HIS A 217      39.116  -6.472   0.755  1.00  0.65           N  
ATOM   3400  CD2 HIS A 217      37.534  -5.712   2.046  1.00  0.65           C  
ATOM   3401  CE1 HIS A 217      37.973  -6.863   0.240  1.00  0.65           C  
ATOM   3402  NE2 HIS A 217      37.005  -6.417   0.999  1.00  0.65           N  
ATOM   3403  H   HIS A 217      41.683  -4.685   4.767  1.00  0.65           H  
ATOM   3404  HA  HIS A 217      38.962  -3.819   3.994  1.00  0.65           H  
ATOM   3405 1HB  HIS A 217      40.470  -4.336   2.177  1.00  0.65           H  
ATOM   3406 2HB  HIS A 217      40.793  -5.919   2.850  1.00  0.65           H  
ATOM   3407  HD1 HIS A 217      40.010  -6.694   0.360  1.00  0.65           H  
ATOM   3408  HD2 HIS A 217      36.867  -5.272   2.774  1.00  0.65           H  
ATOM   3409  HE1 HIS A 217      37.955  -7.464  -0.670  1.00  0.65           H  
ATOM   3410  N   MET A 218      37.724  -5.413   5.346  1.00  0.64           N  
ATOM   3411  CA  MET A 218      36.931  -6.347   6.127  1.00  0.64           C  
ATOM   3412  C   MET A 218      35.654  -6.733   5.407  1.00  0.64           C  
ATOM   3413  O   MET A 218      35.078  -5.944   4.660  1.00  0.64           O  
ATOM   3414  CB  MET A 218      36.575  -5.746   7.465  1.00  0.64           C  
ATOM   3415  CG  MET A 218      37.756  -5.225   8.269  1.00  0.64           C  
ATOM   3416  SD  MET A 218      38.894  -6.493   8.790  1.00  0.64           S  
ATOM   3417  CE  MET A 218      37.886  -7.391   9.942  1.00  0.64           C  
ATOM   3418  H   MET A 218      37.358  -4.487   5.121  1.00  0.64           H  
ATOM   3419  HA  MET A 218      37.504  -7.256   6.281  1.00  0.64           H  
ATOM   3420 1HB  MET A 218      35.853  -4.938   7.338  1.00  0.64           H  
ATOM   3421 2HB  MET A 218      36.108  -6.519   8.052  1.00  0.64           H  
ATOM   3422 1HG  MET A 218      38.306  -4.473   7.694  1.00  0.64           H  
ATOM   3423 2HG  MET A 218      37.380  -4.758   9.139  1.00  0.64           H  
ATOM   3424 1HE  MET A 218      38.455  -8.219  10.364  1.00  0.64           H  
ATOM   3425 2HE  MET A 218      37.564  -6.725  10.741  1.00  0.64           H  
ATOM   3426 3HE  MET A 218      37.018  -7.781   9.414  1.00  0.64           H  
ATOM   3427  N   VAL A 219      35.173  -7.931   5.672  1.00  0.64           N  
ATOM   3428  CA  VAL A 219      33.919  -8.373   5.105  1.00  0.64           C  
ATOM   3429  C   VAL A 219      32.934  -8.624   6.228  1.00  0.64           C  
ATOM   3430  O   VAL A 219      33.257  -9.274   7.229  1.00  0.64           O  
ATOM   3431  CB  VAL A 219      34.117  -9.646   4.278  1.00  0.64           C  
ATOM   3432  CG1 VAL A 219      32.764 -10.083   3.665  1.00  0.64           C  
ATOM   3433  CG2 VAL A 219      35.216  -9.385   3.227  1.00  0.64           C  
ATOM   3434  H   VAL A 219      35.697  -8.563   6.261  1.00  0.64           H  
ATOM   3435  HA  VAL A 219      33.518  -7.595   4.459  1.00  0.64           H  
ATOM   3436  HB  VAL A 219      34.444 -10.456   4.932  1.00  0.64           H  
ATOM   3437 1HG1 VAL A 219      32.903 -10.995   3.090  1.00  0.64           H  
ATOM   3438 2HG1 VAL A 219      32.041 -10.268   4.458  1.00  0.64           H  
ATOM   3439 3HG1 VAL A 219      32.385  -9.297   3.015  1.00  0.64           H  
ATOM   3440 1HG2 VAL A 219      35.382 -10.285   2.640  1.00  0.64           H  
ATOM   3441 2HG2 VAL A 219      34.926  -8.576   2.574  1.00  0.64           H  
ATOM   3442 3HG2 VAL A 219      36.143  -9.113   3.733  1.00  0.64           H  
ATOM   3443  N   LEU A 220      31.737  -8.084   6.069  1.00  0.64           N  
ATOM   3444  CA  LEU A 220      30.704  -8.204   7.077  1.00  0.64           C  
ATOM   3445  C   LEU A 220      29.454  -8.893   6.588  1.00  0.64           C  
ATOM   3446  O   LEU A 220      28.954  -8.640   5.491  1.00  0.64           O  
ATOM   3447  CB  LEU A 220      30.343  -6.806   7.577  1.00  0.64           C  
ATOM   3448  CG  LEU A 220      29.213  -6.706   8.576  1.00  0.64           C  
ATOM   3449  CD1 LEU A 220      29.500  -5.600   9.508  1.00  0.64           C  
ATOM   3450  CD2 LEU A 220      27.877  -6.425   7.810  1.00  0.64           C  
ATOM   3451  H   LEU A 220      31.540  -7.557   5.221  1.00  0.64           H  
ATOM   3452  HA  LEU A 220      31.102  -8.779   7.909  1.00  0.64           H  
ATOM   3453 1HB  LEU A 220      31.229  -6.359   8.027  1.00  0.64           H  
ATOM   3454 2HB  LEU A 220      30.061  -6.218   6.712  1.00  0.64           H  
ATOM   3455  HG  LEU A 220      29.134  -7.629   9.156  1.00  0.64           H  
ATOM   3456 1HD1 LEU A 220      28.679  -5.548  10.215  1.00  0.64           H  
ATOM   3457 2HD1 LEU A 220      30.431  -5.804  10.034  1.00  0.64           H  
ATOM   3458 3HD1 LEU A 220      29.585  -4.660   8.961  1.00  0.64           H  
ATOM   3459 1HD2 LEU A 220      27.061  -6.331   8.524  1.00  0.64           H  
ATOM   3460 2HD2 LEU A 220      27.968  -5.497   7.244  1.00  0.64           H  
ATOM   3461 3HD2 LEU A 220      27.660  -7.242   7.123  1.00  0.64           H  
ATOM   3462  N   LEU A 221      28.934  -9.755   7.447  1.00  0.64           N  
ATOM   3463  CA  LEU A 221      27.696 -10.475   7.210  1.00  0.64           C  
ATOM   3464  C   LEU A 221      26.761 -10.253   8.384  1.00  0.64           C  
ATOM   3465  O   LEU A 221      27.140 -10.438   9.543  1.00  0.64           O  
ATOM   3466  CB  LEU A 221      27.968 -11.964   6.995  1.00  0.64           C  
ATOM   3467  CG  LEU A 221      26.738 -12.866   6.876  1.00  0.64           C  
ATOM   3468  CD1 LEU A 221      25.941 -12.512   5.634  1.00  0.64           C  
ATOM   3469  CD2 LEU A 221      27.204 -14.315   6.827  1.00  0.64           C  
ATOM   3470  H   LEU A 221      29.427  -9.907   8.328  1.00  0.64           H  
ATOM   3471  HA  LEU A 221      27.223 -10.077   6.317  1.00  0.64           H  
ATOM   3472 1HB  LEU A 221      28.547 -12.076   6.080  1.00  0.64           H  
ATOM   3473 2HB  LEU A 221      28.568 -12.328   7.823  1.00  0.64           H  
ATOM   3474  HG  LEU A 221      26.095 -12.710   7.741  1.00  0.64           H  
ATOM   3475 1HD1 LEU A 221      25.065 -13.153   5.561  1.00  0.64           H  
ATOM   3476 2HD1 LEU A 221      25.620 -11.474   5.686  1.00  0.64           H  
ATOM   3477 3HD1 LEU A 221      26.569 -12.660   4.761  1.00  0.64           H  
ATOM   3478 1HD2 LEU A 221      26.347 -14.980   6.749  1.00  0.64           H  
ATOM   3479 2HD2 LEU A 221      27.848 -14.459   5.959  1.00  0.64           H  
ATOM   3480 3HD2 LEU A 221      27.761 -14.547   7.735  1.00  0.64           H  
ATOM   3481  N   GLU A 222      25.543  -9.820   8.091  1.00  0.64           N  
ATOM   3482  CA  GLU A 222      24.595  -9.525   9.151  1.00  0.64           C  
ATOM   3483  C   GLU A 222      23.173  -9.976   8.859  1.00  0.64           C  
ATOM   3484  O   GLU A 222      22.655  -9.797   7.754  1.00  0.64           O  
ATOM   3485  CB  GLU A 222      24.631  -8.017   9.412  1.00  0.64           C  
ATOM   3486  CG  GLU A 222      23.787  -7.520  10.514  1.00  0.64           C  
ATOM   3487  CD  GLU A 222      23.952  -6.046  10.717  1.00  0.64           C  
ATOM   3488  OE1 GLU A 222      25.040  -5.628  11.036  1.00  0.64           O  
ATOM   3489  OE2 GLU A 222      22.996  -5.331  10.553  1.00  0.64           O  
ATOM   3490  H   GLU A 222      25.294  -9.650   7.119  1.00  0.64           H  
ATOM   3491  HA  GLU A 222      24.913 -10.045  10.047  1.00  0.64           H  
ATOM   3492 1HB  GLU A 222      25.650  -7.741   9.663  1.00  0.64           H  
ATOM   3493 2HB  GLU A 222      24.365  -7.484   8.508  1.00  0.64           H  
ATOM   3494 1HG  GLU A 222      22.752  -7.738  10.296  1.00  0.64           H  
ATOM   3495 2HG  GLU A 222      24.061  -8.052  11.425  1.00  0.64           H  
ATOM   3496  N   PHE A 223      22.537 -10.568   9.870  1.00  0.64           N  
ATOM   3497  CA  PHE A 223      21.144 -10.971   9.750  1.00  0.64           C  
ATOM   3498  C   PHE A 223      20.290 -10.214  10.761  1.00  0.64           C  
ATOM   3499  O   PHE A 223      20.655 -10.121  11.941  1.00  0.64           O  
ATOM   3500  CB  PHE A 223      20.997 -12.467   9.976  1.00  0.64           C  
ATOM   3501  CG  PHE A 223      21.731 -13.289   8.979  1.00  0.64           C  
ATOM   3502  CD1 PHE A 223      23.068 -13.581   9.179  1.00  0.64           C  
ATOM   3503  CD2 PHE A 223      21.106 -13.765   7.844  1.00  0.64           C  
ATOM   3504  CE1 PHE A 223      23.757 -14.342   8.275  1.00  0.64           C  
ATOM   3505  CE2 PHE A 223      21.804 -14.527   6.926  1.00  0.64           C  
ATOM   3506  CZ  PHE A 223      23.130 -14.817   7.145  1.00  0.64           C  
ATOM   3507  H   PHE A 223      23.039 -10.731  10.744  1.00  0.64           H  
ATOM   3508  HA  PHE A 223      20.801 -10.730   8.754  1.00  0.64           H  
ATOM   3509 1HB  PHE A 223      21.362 -12.724  10.969  1.00  0.64           H  
ATOM   3510 2HB  PHE A 223      19.941 -12.734   9.928  1.00  0.64           H  
ATOM   3511  HD1 PHE A 223      23.572 -13.204  10.077  1.00  0.64           H  
ATOM   3512  HD2 PHE A 223      20.049 -13.531   7.678  1.00  0.64           H  
ATOM   3513  HE1 PHE A 223      24.801 -14.569   8.457  1.00  0.64           H  
ATOM   3514  HE2 PHE A 223      21.304 -14.899   6.033  1.00  0.64           H  
ATOM   3515  HZ  PHE A 223      23.684 -15.419   6.427  1.00  0.64           H  
ATOM   3516  N   VAL A 224      19.167  -9.648  10.297  1.00  0.66           N  
ATOM   3517  CA  VAL A 224      18.300  -8.866  11.184  1.00  0.66           C  
ATOM   3518  C   VAL A 224      16.822  -9.257  11.089  1.00  0.66           C  
ATOM   3519  O   VAL A 224      16.245  -9.237   9.992  1.00  0.66           O  
ATOM   3520  CB  VAL A 224      18.420  -7.364  10.863  1.00  0.66           C  
ATOM   3521  CG1 VAL A 224      17.519  -6.579  11.813  1.00  0.66           C  
ATOM   3522  CG2 VAL A 224      19.848  -6.912  10.971  1.00  0.66           C  
ATOM   3523  H   VAL A 224      18.917  -9.785   9.316  1.00  0.66           H  
ATOM   3524  HA  VAL A 224      18.631  -9.024  12.207  1.00  0.66           H  
ATOM   3525  HB  VAL A 224      18.067  -7.182   9.854  1.00  0.66           H  
ATOM   3526 1HG1 VAL A 224      17.590  -5.522  11.581  1.00  0.66           H  
ATOM   3527 2HG1 VAL A 224      16.487  -6.902  11.703  1.00  0.66           H  
ATOM   3528 3HG1 VAL A 224      17.848  -6.751  12.843  1.00  0.66           H  
ATOM   3529 1HG2 VAL A 224      19.920  -5.849  10.744  1.00  0.66           H  
ATOM   3530 2HG2 VAL A 224      20.188  -7.087  11.970  1.00  0.66           H  
ATOM   3531 3HG2 VAL A 224      20.463  -7.461  10.273  1.00  0.66           H  
ATOM   3532  N   THR A 225      16.207  -9.580  12.232  1.00  0.72           N  
ATOM   3533  CA  THR A 225      14.791  -9.962  12.235  1.00  0.72           C  
ATOM   3534  C   THR A 225      13.976  -9.179  13.278  1.00  0.72           C  
ATOM   3535  O   THR A 225      14.411  -8.997  14.415  1.00  0.72           O  
ATOM   3536  CB  THR A 225      14.649 -11.472  12.483  1.00  0.72           C  
ATOM   3537  OG1 THR A 225      15.387 -12.191  11.483  1.00  0.72           O  
ATOM   3538  CG2 THR A 225      13.170 -11.886  12.379  1.00  0.72           C  
ATOM   3539  H   THR A 225      16.751  -9.573  13.098  1.00  0.72           H  
ATOM   3540  HA  THR A 225      14.367  -9.740  11.257  1.00  0.72           H  
ATOM   3541  HB  THR A 225      15.032 -11.725  13.472  1.00  0.72           H  
ATOM   3542  HG1 THR A 225      15.198 -11.813  10.617  1.00  0.72           H  
ATOM   3543 1HG2 THR A 225      13.081 -12.957  12.539  1.00  0.72           H  
ATOM   3544 2HG2 THR A 225      12.583 -11.365  13.129  1.00  0.72           H  
ATOM   3545 3HG2 THR A 225      12.793 -11.633  11.384  1.00  0.72           H  
ATOM   3546  N   ALA A 226      12.803  -8.686  12.886  1.00  0.84           N  
ATOM   3547  CA  ALA A 226      11.955  -7.938  13.818  1.00  0.84           C  
ATOM   3548  C   ALA A 226      11.134  -8.825  14.740  1.00  0.84           C  
ATOM   3549  O   ALA A 226      10.779  -9.955  14.395  1.00  0.84           O  
ATOM   3550  CB  ALA A 226      11.047  -7.009  13.064  1.00  0.84           C  
ATOM   3551  H   ALA A 226      12.498  -8.832  11.924  1.00  0.84           H  
ATOM   3552  HA  ALA A 226      12.604  -7.365  14.455  1.00  0.84           H  
ATOM   3553 1HB  ALA A 226      10.472  -6.424  13.765  1.00  0.84           H  
ATOM   3554 2HB  ALA A 226      11.643  -6.349  12.442  1.00  0.84           H  
ATOM   3555 3HB  ALA A 226      10.389  -7.581  12.451  1.00  0.84           H  
ATOM   3556  N   ALA A 227      10.820  -8.284  15.916  1.00  1.06           N  
ATOM   3557  CA  ALA A 227      10.027  -8.970  16.926  1.00  1.06           C  
ATOM   3558  C   ALA A 227       9.345  -8.004  17.907  1.00  1.06           C  
ATOM   3559  O   ALA A 227       9.647  -6.806  17.960  1.00  1.06           O  
ATOM   3560  CB  ALA A 227      10.920  -9.922  17.697  1.00  1.06           C  
ATOM   3561  H   ALA A 227      11.189  -7.363  16.137  1.00  1.06           H  
ATOM   3562  HA  ALA A 227       9.247  -9.534  16.415  1.00  1.06           H  
ATOM   3563 1HB  ALA A 227      10.330 -10.464  18.432  1.00  1.06           H  
ATOM   3564 2HB  ALA A 227      11.380 -10.630  17.005  1.00  1.06           H  
ATOM   3565 3HB  ALA A 227      11.699  -9.351  18.203  1.00  1.06           H  
ATOM   3566  N   GLY A 228       8.409  -8.534  18.691  1.00  1.42           N  
ATOM   3567  CA  GLY A 228       7.760  -7.730  19.721  1.00  1.42           C  
ATOM   3568  C   GLY A 228       6.340  -7.346  19.354  1.00  1.42           C  
ATOM   3569  O   GLY A 228       5.712  -7.982  18.505  1.00  1.42           O  
ATOM   3570  H   GLY A 228       8.164  -9.509  18.593  1.00  1.42           H  
ATOM   3571 1HA  GLY A 228       7.752  -8.289  20.658  1.00  1.42           H  
ATOM   3572 2HA  GLY A 228       8.345  -6.829  19.900  1.00  1.42           H  
ATOM   3573  N   ILE A 229       5.806  -6.355  20.077  1.00  1.95           N  
ATOM   3574  CA  ILE A 229       4.426  -5.847  19.967  1.00  1.95           C  
ATOM   3575  C   ILE A 229       3.362  -6.810  20.509  1.00  1.95           C  
ATOM   3576  O   ILE A 229       2.555  -6.425  21.357  1.00  1.95           O  
ATOM   3577  CB  ILE A 229       4.080  -5.454  18.519  1.00  1.95           C  
ATOM   3578  CG1 ILE A 229       4.961  -4.323  18.085  1.00  1.95           C  
ATOM   3579  CG2 ILE A 229       2.622  -5.029  18.433  1.00  1.95           C  
ATOM   3580  CD1 ILE A 229       4.847  -4.051  16.660  1.00  1.95           C  
ATOM   3581  H   ILE A 229       6.402  -5.910  20.759  1.00  1.95           H  
ATOM   3582  HA  ILE A 229       4.366  -4.934  20.561  1.00  1.95           H  
ATOM   3583  HB  ILE A 229       4.230  -6.280  17.843  1.00  1.95           H  
ATOM   3584 1HG1 ILE A 229       4.681  -3.413  18.625  1.00  1.95           H  
ATOM   3585 2HG1 ILE A 229       5.998  -4.555  18.311  1.00  1.95           H  
ATOM   3586 1HG2 ILE A 229       2.389  -4.742  17.409  1.00  1.95           H  
ATOM   3587 2HG2 ILE A 229       1.979  -5.852  18.735  1.00  1.95           H  
ATOM   3588 3HG2 ILE A 229       2.456  -4.175  19.093  1.00  1.95           H  
ATOM   3589 1HD1 ILE A 229       5.489  -3.212  16.393  1.00  1.95           H  
ATOM   3590 2HD1 ILE A 229       5.122  -4.920  16.101  1.00  1.95           H  
ATOM   3591 3HD1 ILE A 229       3.815  -3.793  16.450  1.00  1.95           H  
ATOM   3592  N   THR A 230       3.357  -8.030  19.985  1.00  2.66           N  
ATOM   3593  CA  THR A 230       2.428  -9.070  20.390  1.00  2.66           C  
ATOM   3594  C   THR A 230       2.656  -9.448  21.848  1.00  2.66           C  
ATOM   3595  O   THR A 230       1.803 -10.095  22.457  1.00  2.66           O  
ATOM   3596  OXT THR A 230       3.808  -9.415  22.281  1.00  2.66           O  
ATOM   3597  CB  THR A 230       2.587 -10.321  19.509  1.00  2.66           C  
ATOM   3598  OG1 THR A 230       2.361  -9.973  18.137  1.00  2.66           O  
ATOM   3599  CG2 THR A 230       1.591 -11.389  19.927  1.00  2.66           C  
ATOM   3600  H   THR A 230       4.060  -8.227  19.277  1.00  2.66           H  
ATOM   3601  HA  THR A 230       1.411  -8.691  20.288  1.00  2.66           H  
ATOM   3602  HB  THR A 230       3.600 -10.710  19.614  1.00  2.66           H  
ATOM   3603  HG1 THR A 230       3.076  -9.400  17.834  1.00  2.66           H  
ATOM   3604 1HG2 THR A 230       1.715 -12.269  19.297  1.00  2.66           H  
ATOM   3605 2HG2 THR A 230       1.764 -11.662  20.968  1.00  2.66           H  
ATOM   3606 3HG2 THR A 230       0.578 -11.004  19.818  1.00  2.66           H  
TER    3607
ENDMDL

REMARK ID 637279 MODEL 3 GFP
PFRMAT TS
TARGET GFP
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.919  -1.145   1.418  1.00  1.37           N  
ATOM      2  CA  ALA A   1       2.986  -0.860   0.471  1.00  1.37           C  
ATOM      3  C   ALA A   1       3.008   0.615   0.123  1.00  1.37           C  
ATOM      4  O   ALA A   1       2.006   1.180  -0.321  1.00  1.37           O  
ATOM      5  CB  ALA A   1       2.816  -1.680  -0.795  1.00  1.37           C  
ATOM      6 1H   ALA A   1       2.275  -1.744   2.148  1.00  1.37           H  
ATOM      7 2H   ALA A   1       1.598  -0.277   1.821  1.00  1.37           H  
ATOM      8 3H   ALA A   1       1.155  -1.602   0.943  1.00  1.37           H  
ATOM      9  HA  ALA A   1       3.937  -1.115   0.939  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       3.641  -1.455  -1.478  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       2.826  -2.739  -0.547  1.00  1.37           H  
ATOM     12 3HB  ALA A   1       1.872  -1.424  -1.272  1.00  1.37           H  
ATOM     13  N   SER A   2       4.150   1.237   0.345  1.00  1.18           N  
ATOM     14  CA  SER A   2       4.368   2.636   0.017  1.00  1.18           C  
ATOM     15  C   SER A   2       4.642   2.828  -1.465  1.00  1.18           C  
ATOM     16  O   SER A   2       5.001   1.870  -2.153  1.00  1.18           O  
ATOM     17  CB  SER A   2       5.548   3.125   0.822  1.00  1.18           C  
ATOM     18  OG  SER A   2       6.710   2.402   0.461  1.00  1.18           O  
ATOM     19  H   SER A   2       4.937   0.712   0.736  1.00  1.18           H  
ATOM     20  HA  SER A   2       3.475   3.203   0.287  1.00  1.18           H  
ATOM     21 1HB  SER A   2       5.705   4.186   0.638  1.00  1.18           H  
ATOM     22 2HB  SER A   2       5.353   2.997   1.886  1.00  1.18           H  
ATOM     23  HG  SER A   2       6.561   1.483   0.830  1.00  1.18           H  
ATOM     24  N   LYS A   3       4.548   4.077  -1.948  1.00  1.02           N  
ATOM     25  CA  LYS A   3       4.896   4.356  -3.344  1.00  1.02           C  
ATOM     26  C   LYS A   3       6.318   3.927  -3.617  1.00  1.02           C  
ATOM     27  O   LYS A   3       6.618   3.366  -4.667  1.00  1.02           O  
ATOM     28  CB  LYS A   3       4.730   5.834  -3.689  1.00  1.02           C  
ATOM     29  CG  LYS A   3       5.060   6.158  -5.153  1.00  1.02           C  
ATOM     30  CD  LYS A   3       4.727   7.605  -5.512  1.00  1.02           C  
ATOM     31  CE  LYS A   3       5.105   7.916  -6.959  1.00  1.02           C  
ATOM     32  NZ  LYS A   3       4.647   9.283  -7.381  1.00  1.02           N  
ATOM     33  H   LYS A   3       4.236   4.826  -1.348  1.00  1.02           H  
ATOM     34  HA  LYS A   3       4.238   3.771  -3.991  1.00  1.02           H  
ATOM     35 1HB  LYS A   3       3.704   6.144  -3.495  1.00  1.02           H  
ATOM     36 2HB  LYS A   3       5.387   6.435  -3.057  1.00  1.02           H  
ATOM     37 1HG  LYS A   3       6.125   5.991  -5.323  1.00  1.02           H  
ATOM     38 2HG  LYS A   3       4.500   5.488  -5.808  1.00  1.02           H  
ATOM     39 1HD  LYS A   3       3.659   7.779  -5.377  1.00  1.02           H  
ATOM     40 2HD  LYS A   3       5.273   8.277  -4.849  1.00  1.02           H  
ATOM     41 1HE  LYS A   3       6.190   7.861  -7.058  1.00  1.02           H  
ATOM     42 2HE  LYS A   3       4.653   7.173  -7.616  1.00  1.02           H  
ATOM     43 1HZ  LYS A   3       4.918   9.446  -8.341  1.00  1.02           H  
ATOM     44 2HZ  LYS A   3       3.640   9.332  -7.304  1.00  1.02           H  
ATOM     45 3HZ  LYS A   3       5.056   9.995  -6.796  1.00  1.02           H  
ATOM     46  N   GLY A   4       7.188   4.193  -2.654  1.00  0.89           N  
ATOM     47  CA  GLY A   4       8.587   3.845  -2.740  1.00  0.89           C  
ATOM     48  C   GLY A   4       8.734   2.365  -3.042  1.00  0.89           C  
ATOM     49  O   GLY A   4       9.390   1.980  -4.015  1.00  0.89           O  
ATOM     50  H   GLY A   4       6.866   4.662  -1.820  1.00  0.89           H  
ATOM     51 1HA  GLY A   4       9.071   4.439  -3.506  1.00  0.89           H  
ATOM     52 2HA  GLY A   4       9.054   4.089  -1.795  1.00  0.89           H  
ATOM     53  N   GLU A   5       8.064   1.531  -2.251  1.00  0.81           N  
ATOM     54  CA  GLU A   5       8.152   0.097  -2.477  1.00  0.81           C  
ATOM     55  C   GLU A   5       7.652  -0.271  -3.873  1.00  0.81           C  
ATOM     56  O   GLU A   5       8.268  -1.106  -4.535  1.00  0.81           O  
ATOM     57  CB  GLU A   5       7.351  -0.648  -1.402  1.00  0.81           C  
ATOM     58  CG  GLU A   5       8.004  -0.612  -0.008  1.00  0.81           C  
ATOM     59  CD  GLU A   5       7.090  -1.071   1.105  1.00  0.81           C  
ATOM     60  OE1 GLU A   5       6.210  -0.301   1.466  1.00  0.81           O  
ATOM     61  OE2 GLU A   5       7.237  -2.172   1.574  1.00  0.81           O  
ATOM     62  H   GLU A   5       7.517   1.901  -1.469  1.00  0.81           H  
ATOM     63  HA  GLU A   5       9.195  -0.200  -2.403  1.00  0.81           H  
ATOM     64 1HB  GLU A   5       6.356  -0.210  -1.322  1.00  0.81           H  
ATOM     65 2HB  GLU A   5       7.228  -1.689  -1.695  1.00  0.81           H  
ATOM     66 1HG  GLU A   5       8.883  -1.259  -0.022  1.00  0.81           H  
ATOM     67 2HG  GLU A   5       8.350   0.401   0.196  1.00  0.81           H  
ATOM     68  N   GLU A   6       6.576   0.381  -4.350  1.00  0.76           N  
ATOM     69  CA  GLU A   6       6.066   0.101  -5.696  1.00  0.76           C  
ATOM     70  C   GLU A   6       7.083   0.468  -6.789  1.00  0.76           C  
ATOM     71  O   GLU A   6       7.242  -0.271  -7.776  1.00  0.76           O  
ATOM     72  CB  GLU A   6       4.736   0.815  -5.977  1.00  0.76           C  
ATOM     73  CG  GLU A   6       3.529   0.262  -5.211  1.00  0.76           C  
ATOM     74  CD  GLU A   6       2.210   0.945  -5.590  1.00  0.76           C  
ATOM     75  OE1 GLU A   6       2.243   1.947  -6.269  1.00  0.76           O  
ATOM     76  OE2 GLU A   6       1.175   0.436  -5.223  1.00  0.76           O  
ATOM     77  H   GLU A   6       6.102   1.060  -3.750  1.00  0.76           H  
ATOM     78  HA  GLU A   6       5.864  -0.961  -5.758  1.00  0.76           H  
ATOM     79 1HB  GLU A   6       4.830   1.868  -5.725  1.00  0.76           H  
ATOM     80 2HB  GLU A   6       4.513   0.755  -7.041  1.00  0.76           H  
ATOM     81 1HG  GLU A   6       3.445  -0.806  -5.403  1.00  0.76           H  
ATOM     82 2HG  GLU A   6       3.708   0.400  -4.141  1.00  0.76           H  
ATOM     83  N   LEU A   7       7.834   1.562  -6.576  1.00  0.73           N  
ATOM     84  CA  LEU A   7       8.821   2.042  -7.547  1.00  0.73           C  
ATOM     85  C   LEU A   7       9.902   0.999  -7.788  1.00  0.73           C  
ATOM     86  O   LEU A   7      10.447   0.902  -8.889  1.00  0.73           O  
ATOM     87  CB  LEU A   7       9.491   3.349  -7.072  1.00  0.73           C  
ATOM     88  CG  LEU A   7       8.601   4.602  -7.033  1.00  0.73           C  
ATOM     89  CD1 LEU A   7       9.347   5.757  -6.387  1.00  0.73           C  
ATOM     90  CD2 LEU A   7       8.196   4.961  -8.429  1.00  0.73           C  
ATOM     91  H   LEU A   7       7.656   2.113  -5.733  1.00  0.73           H  
ATOM     92  HA  LEU A   7       8.311   2.234  -8.488  1.00  0.73           H  
ATOM     93 1HB  LEU A   7       9.896   3.195  -6.079  1.00  0.73           H  
ATOM     94 2HB  LEU A   7      10.319   3.561  -7.740  1.00  0.73           H  
ATOM     95  HG  LEU A   7       7.728   4.398  -6.453  1.00  0.73           H  
ATOM     96 1HD1 LEU A   7       8.697   6.620  -6.363  1.00  0.73           H  
ATOM     97 2HD1 LEU A   7       9.639   5.498  -5.382  1.00  0.73           H  
ATOM     98 3HD1 LEU A   7      10.226   5.982  -6.971  1.00  0.73           H  
ATOM     99 1HD2 LEU A   7       7.558   5.843  -8.407  1.00  0.73           H  
ATOM    100 2HD2 LEU A   7       9.088   5.173  -9.022  1.00  0.73           H  
ATOM    101 3HD2 LEU A   7       7.652   4.129  -8.875  1.00  0.73           H  
ATOM    102  N   PHE A   8      10.179   0.188  -6.776  1.00  0.72           N  
ATOM    103  CA  PHE A   8      11.205  -0.834  -6.899  1.00  0.72           C  
ATOM    104  C   PHE A   8      10.702  -2.245  -7.210  1.00  0.72           C  
ATOM    105  O   PHE A   8      11.462  -3.199  -7.064  1.00  0.72           O  
ATOM    106  CB  PHE A   8      12.034  -0.885  -5.636  1.00  0.72           C  
ATOM    107  CG  PHE A   8      12.818   0.304  -5.447  1.00  0.72           C  
ATOM    108  CD1 PHE A   8      12.440   1.211  -4.529  1.00  0.72           C  
ATOM    109  CD2 PHE A   8      13.933   0.532  -6.207  1.00  0.72           C  
ATOM    110  CE1 PHE A   8      13.143   2.329  -4.342  1.00  0.72           C  
ATOM    111  CE2 PHE A   8      14.666   1.665  -6.039  1.00  0.72           C  
ATOM    112  CZ  PHE A   8      14.275   2.572  -5.102  1.00  0.72           C  
ATOM    113  H   PHE A   8       9.698   0.339  -5.882  1.00  0.72           H  
ATOM    114  HA  PHE A   8      11.866  -0.540  -7.712  1.00  0.72           H  
ATOM    115 1HB  PHE A   8      11.369  -0.997  -4.780  1.00  0.72           H  
ATOM    116 2HB  PHE A   8      12.702  -1.740  -5.660  1.00  0.72           H  
ATOM    117  HD1 PHE A   8      11.554   1.017  -3.934  1.00  0.72           H  
ATOM    118  HD2 PHE A   8      14.217  -0.206  -6.948  1.00  0.72           H  
ATOM    119  HE1 PHE A   8      12.806   3.021  -3.592  1.00  0.72           H  
ATOM    120  HE2 PHE A   8      15.544   1.846  -6.641  1.00  0.72           H  
ATOM    121  HZ  PHE A   8      14.851   3.479  -4.951  1.00  0.72           H  
ATOM    122  N   THR A   9       9.457  -2.395  -7.676  1.00  0.70           N  
ATOM    123  CA  THR A   9       8.954  -3.738  -8.002  1.00  0.70           C  
ATOM    124  C   THR A   9       9.394  -4.260  -9.373  1.00  0.70           C  
ATOM    125  O   THR A   9       9.133  -5.416  -9.709  1.00  0.70           O  
ATOM    126  CB  THR A   9       7.423  -3.800  -7.917  1.00  0.70           C  
ATOM    127  OG1 THR A   9       6.842  -2.828  -8.809  1.00  0.70           O  
ATOM    128  CG2 THR A   9       6.981  -3.540  -6.515  1.00  0.70           C  
ATOM    129  H   THR A   9       8.837  -1.587  -7.772  1.00  0.70           H  
ATOM    130  HA  THR A   9       9.345  -4.426  -7.254  1.00  0.70           H  
ATOM    131  HB  THR A   9       7.087  -4.789  -8.219  1.00  0.70           H  
ATOM    132  HG1 THR A   9       7.034  -1.915  -8.479  1.00  0.70           H  
ATOM    133 1HG2 THR A   9       5.895  -3.582  -6.452  1.00  0.70           H  
ATOM    134 2HG2 THR A   9       7.415  -4.283  -5.850  1.00  0.70           H  
ATOM    135 3HG2 THR A   9       7.326  -2.569  -6.234  1.00  0.70           H  
ATOM    136  N   GLY A  10       9.993  -3.395 -10.182  1.00  0.69           N  
ATOM    137  CA  GLY A  10      10.481  -3.755 -11.508  1.00  0.69           C  
ATOM    138  C   GLY A  10      11.979  -3.500 -11.575  1.00  0.69           C  
ATOM    139  O   GLY A  10      12.675  -3.586 -10.563  1.00  0.69           O  
ATOM    140  H   GLY A  10      10.139  -2.457  -9.842  1.00  0.69           H  
ATOM    141 1HA  GLY A  10      10.274  -4.806 -11.709  1.00  0.69           H  
ATOM    142 2HA  GLY A  10       9.967  -3.165 -12.265  1.00  0.69           H  
ATOM    143  N   VAL A  11      12.466  -3.167 -12.768  1.00  0.67           N  
ATOM    144  CA  VAL A  11      13.888  -2.898 -12.942  1.00  0.67           C  
ATOM    145  C   VAL A  11      14.068  -1.398 -13.018  1.00  0.67           C  
ATOM    146  O   VAL A  11      13.399  -0.721 -13.802  1.00  0.67           O  
ATOM    147  CB  VAL A  11      14.456  -3.562 -14.202  1.00  0.67           C  
ATOM    148  CG1 VAL A  11      15.935  -3.204 -14.334  1.00  0.67           C  
ATOM    149  CG2 VAL A  11      14.262  -5.063 -14.104  1.00  0.67           C  
ATOM    150  H   VAL A  11      11.847  -3.106 -13.562  1.00  0.67           H  
ATOM    151  HA  VAL A  11      14.436  -3.276 -12.077  1.00  0.67           H  
ATOM    152  HB  VAL A  11      13.941  -3.180 -15.081  1.00  0.67           H  
ATOM    153 1HG1 VAL A  11      16.348  -3.667 -15.232  1.00  0.67           H  
ATOM    154 2HG1 VAL A  11      16.050  -2.122 -14.408  1.00  0.67           H  
ATOM    155 3HG1 VAL A  11      16.477  -3.566 -13.458  1.00  0.67           H  
ATOM    156 1HG2 VAL A  11      14.665  -5.542 -14.996  1.00  0.67           H  
ATOM    157 2HG2 VAL A  11      14.781  -5.439 -13.227  1.00  0.67           H  
ATOM    158 3HG2 VAL A  11      13.203  -5.295 -14.016  1.00  0.67           H  
ATOM    159  N   VAL A  12      14.923  -0.881 -12.157  1.00  0.65           N  
ATOM    160  CA  VAL A  12      15.123   0.547 -12.042  1.00  0.65           C  
ATOM    161  C   VAL A  12      16.538   0.981 -12.441  1.00  0.65           C  
ATOM    162  O   VAL A  12      17.509   0.471 -11.883  1.00  0.65           O  
ATOM    163  CB  VAL A  12      14.871   0.954 -10.592  1.00  0.65           C  
ATOM    164  CG1 VAL A  12      15.110   2.430 -10.406  1.00  0.65           C  
ATOM    165  CG2 VAL A  12      13.450   0.587 -10.177  1.00  0.65           C  
ATOM    166  H   VAL A  12      15.450  -1.519 -11.558  1.00  0.65           H  
ATOM    167  HA  VAL A  12      14.367   1.038 -12.639  1.00  0.65           H  
ATOM    168  HB  VAL A  12      15.541   0.457 -10.004  1.00  0.65           H  
ATOM    169 1HG1 VAL A  12      14.952   2.691  -9.362  1.00  0.65           H  
ATOM    170 2HG1 VAL A  12      16.119   2.665 -10.680  1.00  0.65           H  
ATOM    171 3HG1 VAL A  12      14.423   2.992 -11.038  1.00  0.65           H  
ATOM    172 1HG2 VAL A  12      13.294   0.870  -9.139  1.00  0.65           H  
ATOM    173 2HG2 VAL A  12      12.735   1.121 -10.804  1.00  0.65           H  
ATOM    174 3HG2 VAL A  12      13.291  -0.488 -10.283  1.00  0.65           H  
ATOM    175  N   PRO A  13      16.711   1.855 -13.445  1.00  0.63           N  
ATOM    176  CA  PRO A  13      17.991   2.405 -13.849  1.00  0.63           C  
ATOM    177  C   PRO A  13      18.613   3.127 -12.664  1.00  0.63           C  
ATOM    178  O   PRO A  13      17.890   3.730 -11.862  1.00  0.63           O  
ATOM    179  CB  PRO A  13      17.618   3.357 -14.987  1.00  0.63           C  
ATOM    180  CG  PRO A  13      16.311   2.815 -15.524  1.00  0.63           C  
ATOM    181  CD  PRO A  13      15.583   2.264 -14.306  1.00  0.63           C  
ATOM    182  HA  PRO A  13      18.645   1.600 -14.206  1.00  0.63           H  
ATOM    183 1HB  PRO A  13      17.526   4.382 -14.606  1.00  0.63           H  
ATOM    184 2HB  PRO A  13      18.422   3.367 -15.740  1.00  0.63           H  
ATOM    185 1HG  PRO A  13      15.750   3.618 -16.027  1.00  0.63           H  
ATOM    186 2HG  PRO A  13      16.510   2.039 -16.280  1.00  0.63           H  
ATOM    187 1HD  PRO A  13      14.970   3.045 -13.815  1.00  0.63           H  
ATOM    188 2HD  PRO A  13      14.990   1.396 -14.640  1.00  0.63           H  
ATOM    189  N   ILE A  14      19.932   3.071 -12.561  1.00  0.62           N  
ATOM    190  CA  ILE A  14      20.659   3.703 -11.472  1.00  0.62           C  
ATOM    191  C   ILE A  14      21.760   4.632 -12.001  1.00  0.62           C  
ATOM    192  O   ILE A  14      22.551   4.240 -12.860  1.00  0.62           O  
ATOM    193  CB  ILE A  14      21.359   2.653 -10.592  1.00  0.62           C  
ATOM    194  CG1 ILE A  14      20.409   1.626 -10.075  1.00  0.62           C  
ATOM    195  CG2 ILE A  14      21.950   3.360  -9.372  1.00  0.62           C  
ATOM    196  CD1 ILE A  14      21.144   0.459  -9.425  1.00  0.62           C  
ATOM    197  H   ILE A  14      20.435   2.546 -13.258  1.00  0.62           H  
ATOM    198  HA  ILE A  14      19.963   4.281 -10.874  1.00  0.62           H  
ATOM    199  HB  ILE A  14      22.139   2.146 -11.160  1.00  0.62           H  
ATOM    200 1HG1 ILE A  14      19.741   2.093  -9.367  1.00  0.62           H  
ATOM    201 2HG1 ILE A  14      19.816   1.232 -10.895  1.00  0.62           H  
ATOM    202 1HG2 ILE A  14      22.443   2.637  -8.728  1.00  0.62           H  
ATOM    203 2HG2 ILE A  14      22.661   4.100  -9.688  1.00  0.62           H  
ATOM    204 3HG2 ILE A  14      21.144   3.849  -8.819  1.00  0.62           H  
ATOM    205 1HD1 ILE A  14      20.440  -0.276  -9.071  1.00  0.62           H  
ATOM    206 2HD1 ILE A  14      21.802  -0.007 -10.163  1.00  0.62           H  
ATOM    207 3HD1 ILE A  14      21.736   0.823  -8.589  1.00  0.62           H  
ATOM    208  N   LEU A  15      21.818   5.852 -11.491  1.00  0.62           N  
ATOM    209  CA  LEU A  15      22.874   6.810 -11.843  1.00  0.62           C  
ATOM    210  C   LEU A  15      23.671   7.177 -10.606  1.00  0.62           C  
ATOM    211  O   LEU A  15      23.083   7.567  -9.596  1.00  0.62           O  
ATOM    212  CB  LEU A  15      22.280   8.076 -12.454  1.00  0.62           C  
ATOM    213  CG  LEU A  15      23.244   9.253 -12.685  1.00  0.62           C  
ATOM    214  CD1 LEU A  15      24.269   8.896 -13.746  1.00  0.62           C  
ATOM    215  CD2 LEU A  15      22.435  10.487 -13.068  1.00  0.62           C  
ATOM    216  H   LEU A  15      21.114   6.112 -10.799  1.00  0.62           H  
ATOM    217  HA  LEU A  15      23.550   6.349 -12.564  1.00  0.62           H  
ATOM    218 1HB  LEU A  15      21.839   7.817 -13.413  1.00  0.62           H  
ATOM    219 2HB  LEU A  15      21.503   8.415 -11.805  1.00  0.62           H  
ATOM    220  HG  LEU A  15      23.789   9.460 -11.760  1.00  0.62           H  
ATOM    221 1HD1 LEU A  15      24.954   9.738 -13.880  1.00  0.62           H  
ATOM    222 2HD1 LEU A  15      24.828   8.027 -13.428  1.00  0.62           H  
ATOM    223 3HD1 LEU A  15      23.766   8.678 -14.686  1.00  0.62           H  
ATOM    224 1HD2 LEU A  15      23.118  11.331 -13.212  1.00  0.62           H  
ATOM    225 2HD2 LEU A  15      21.890  10.295 -13.991  1.00  0.62           H  
ATOM    226 3HD2 LEU A  15      21.730  10.724 -12.273  1.00  0.62           H  
ATOM    227  N   VAL A  16      24.987   7.014 -10.660  1.00  0.62           N  
ATOM    228  CA  VAL A  16      25.798   7.319  -9.492  1.00  0.62           C  
ATOM    229  C   VAL A  16      26.927   8.276  -9.866  1.00  0.62           C  
ATOM    230  O   VAL A  16      27.618   8.076 -10.866  1.00  0.62           O  
ATOM    231  CB  VAL A  16      26.406   6.040  -8.892  1.00  0.62           C  
ATOM    232  CG1 VAL A  16      27.182   6.398  -7.645  1.00  0.62           C  
ATOM    233  CG2 VAL A  16      25.328   5.009  -8.595  1.00  0.62           C  
ATOM    234  H   VAL A  16      25.420   6.683 -11.522  1.00  0.62           H  
ATOM    235  HA  VAL A  16      25.174   7.798  -8.742  1.00  0.62           H  
ATOM    236  HB  VAL A  16      27.106   5.619  -9.603  1.00  0.62           H  
ATOM    237 1HG1 VAL A  16      27.612   5.501  -7.231  1.00  0.62           H  
ATOM    238 2HG1 VAL A  16      27.963   7.111  -7.881  1.00  0.62           H  
ATOM    239 3HG1 VAL A  16      26.518   6.838  -6.910  1.00  0.62           H  
ATOM    240 1HG2 VAL A  16      25.789   4.112  -8.178  1.00  0.62           H  
ATOM    241 2HG2 VAL A  16      24.612   5.403  -7.888  1.00  0.62           H  
ATOM    242 3HG2 VAL A  16      24.823   4.758  -9.516  1.00  0.62           H  
ATOM    243  N   GLU A  17      27.114   9.330  -9.088  1.00  0.63           N  
ATOM    244  CA  GLU A  17      28.191  10.270  -9.396  1.00  0.63           C  
ATOM    245  C   GLU A  17      29.010  10.568  -8.144  1.00  0.63           C  
ATOM    246  O   GLU A  17      28.436  10.833  -7.089  1.00  0.63           O  
ATOM    247  CB  GLU A  17      27.582  11.570  -9.954  1.00  0.63           C  
ATOM    248  CG  GLU A  17      26.750  11.408 -11.269  1.00  0.63           C  
ATOM    249  CD  GLU A  17      26.036  12.685 -11.723  1.00  0.63           C  
ATOM    250  OE1 GLU A  17      26.033  13.650 -10.990  1.00  0.63           O  
ATOM    251  OE2 GLU A  17      25.505  12.688 -12.808  1.00  0.63           O  
ATOM    252  H   GLU A  17      26.514   9.455  -8.270  1.00  0.63           H  
ATOM    253  HA  GLU A  17      28.856   9.830 -10.136  1.00  0.63           H  
ATOM    254 1HB  GLU A  17      26.933  12.014  -9.201  1.00  0.63           H  
ATOM    255 2HB  GLU A  17      28.382  12.282 -10.155  1.00  0.63           H  
ATOM    256 1HG  GLU A  17      27.415  11.067 -12.066  1.00  0.63           H  
ATOM    257 2HG  GLU A  17      25.999  10.637 -11.116  1.00  0.63           H  
ATOM    258  N   LEU A  18      30.341  10.582  -8.267  1.00  0.63           N  
ATOM    259  CA  LEU A  18      31.184  10.886  -7.111  1.00  0.63           C  
ATOM    260  C   LEU A  18      32.326  11.854  -7.392  1.00  0.63           C  
ATOM    261  O   LEU A  18      33.080  11.701  -8.361  1.00  0.63           O  
ATOM    262  CB  LEU A  18      31.767   9.587  -6.537  1.00  0.63           C  
ATOM    263  CG  LEU A  18      32.638   9.727  -5.260  1.00  0.63           C  
ATOM    264  CD1 LEU A  18      32.489   8.504  -4.392  1.00  0.63           C  
ATOM    265  CD2 LEU A  18      34.089   9.854  -5.667  1.00  0.63           C  
ATOM    266  H   LEU A  18      30.767  10.335  -9.159  1.00  0.63           H  
ATOM    267  HA  LEU A  18      30.553  11.334  -6.357  1.00  0.63           H  
ATOM    268 1HB  LEU A  18      30.954   8.902  -6.316  1.00  0.63           H  
ATOM    269 2HB  LEU A  18      32.394   9.155  -7.300  1.00  0.63           H  
ATOM    270  HG  LEU A  18      32.312  10.604  -4.691  1.00  0.63           H  
ATOM    271 1HD1 LEU A  18      33.085   8.612  -3.506  1.00  0.63           H  
ATOM    272 2HD1 LEU A  18      31.474   8.377  -4.122  1.00  0.63           H  
ATOM    273 3HD1 LEU A  18      32.809   7.644  -4.915  1.00  0.63           H  
ATOM    274 1HD2 LEU A  18      34.711   9.950  -4.783  1.00  0.63           H  
ATOM    275 2HD2 LEU A  18      34.372   8.965  -6.218  1.00  0.63           H  
ATOM    276 3HD2 LEU A  18      34.220  10.718  -6.296  1.00  0.63           H  
ATOM    277  N   ASP A  19      32.463  12.847  -6.505  1.00  0.64           N  
ATOM    278  CA  ASP A  19      33.568  13.814  -6.569  1.00  0.64           C  
ATOM    279  C   ASP A  19      34.502  13.586  -5.370  1.00  0.64           C  
ATOM    280  O   ASP A  19      34.140  13.879  -4.222  1.00  0.64           O  
ATOM    281  CB  ASP A  19      33.044  15.260  -6.621  1.00  0.64           C  
ATOM    282  CG  ASP A  19      34.168  16.334  -6.811  1.00  0.64           C  
ATOM    283  OD1 ASP A  19      35.318  15.998  -6.756  1.00  0.64           O  
ATOM    284  OD2 ASP A  19      33.878  17.494  -7.057  1.00  0.64           O  
ATOM    285  H   ASP A  19      31.776  12.904  -5.747  1.00  0.64           H  
ATOM    286  HA  ASP A  19      34.144  13.634  -7.478  1.00  0.64           H  
ATOM    287 1HB  ASP A  19      32.334  15.353  -7.442  1.00  0.64           H  
ATOM    288 2HB  ASP A  19      32.503  15.479  -5.696  1.00  0.64           H  
ATOM    289  N   GLY A  20      35.656  12.968  -5.641  1.00  0.64           N  
ATOM    290  CA  GLY A  20      36.599  12.560  -4.610  1.00  0.64           C  
ATOM    291  C   GLY A  20      37.822  13.466  -4.459  1.00  0.64           C  
ATOM    292  O   GLY A  20      38.322  14.046  -5.419  1.00  0.64           O  
ATOM    293  H   GLY A  20      35.909  12.813  -6.612  1.00  0.64           H  
ATOM    294 1HA  GLY A  20      36.075  12.509  -3.667  1.00  0.64           H  
ATOM    295 2HA  GLY A  20      36.931  11.551  -4.826  1.00  0.64           H  
ATOM    296  N   ASP A  21      38.357  13.511  -3.248  1.00  0.64           N  
ATOM    297  CA  ASP A  21      39.592  14.229  -2.908  1.00  0.64           C  
ATOM    298  C   ASP A  21      40.353  13.453  -1.850  1.00  0.64           C  
ATOM    299  O   ASP A  21      39.967  13.487  -0.686  1.00  0.64           O  
ATOM    300  CB  ASP A  21      39.219  15.652  -2.444  1.00  0.64           C  
ATOM    301  CG  ASP A  21      40.358  16.631  -2.011  1.00  0.64           C  
ATOM    302  OD1 ASP A  21      41.355  16.217  -1.438  1.00  0.64           O  
ATOM    303  OD2 ASP A  21      40.165  17.813  -2.171  1.00  0.64           O  
ATOM    304  H   ASP A  21      37.834  13.057  -2.501  1.00  0.64           H  
ATOM    305  HA  ASP A  21      40.216  14.299  -3.795  1.00  0.64           H  
ATOM    306 1HB  ASP A  21      38.680  16.134  -3.263  1.00  0.64           H  
ATOM    307 2HB  ASP A  21      38.508  15.569  -1.621  1.00  0.64           H  
ATOM    308  N   VAL A  22      41.418  12.745  -2.243  1.00  0.64           N  
ATOM    309  CA  VAL A  22      42.150  11.916  -1.280  1.00  0.64           C  
ATOM    310  C   VAL A  22      43.583  12.391  -1.140  1.00  0.64           C  
ATOM    311  O   VAL A  22      44.355  12.372  -2.096  1.00  0.64           O  
ATOM    312  CB  VAL A  22      42.082  10.448  -1.710  1.00  0.64           C  
ATOM    313  CG1 VAL A  22      42.854   9.562  -0.698  1.00  0.64           C  
ATOM    314  CG2 VAL A  22      40.590  10.081  -1.818  1.00  0.64           C  
ATOM    315  H   VAL A  22      41.700  12.786  -3.225  1.00  0.64           H  
ATOM    316  HA  VAL A  22      41.673  12.005  -0.308  1.00  0.64           H  
ATOM    317  HB  VAL A  22      42.559  10.327  -2.686  1.00  0.64           H  
ATOM    318 1HG1 VAL A  22      42.807   8.524  -0.996  1.00  0.64           H  
ATOM    319 2HG1 VAL A  22      43.897   9.878  -0.661  1.00  0.64           H  
ATOM    320 3HG1 VAL A  22      42.424   9.664   0.284  1.00  0.64           H  
ATOM    321 1HG2 VAL A  22      40.483   9.062  -2.144  1.00  0.64           H  
ATOM    322 2HG2 VAL A  22      40.109  10.210  -0.863  1.00  0.64           H  
ATOM    323 3HG2 VAL A  22      40.110  10.733  -2.533  1.00  0.64           H  
ATOM    324  N   ASN A  23      43.920  12.869   0.052  1.00  0.63           N  
ATOM    325  CA  ASN A  23      45.215  13.503   0.321  1.00  0.63           C  
ATOM    326  C   ASN A  23      45.542  14.579  -0.723  1.00  0.63           C  
ATOM    327  O   ASN A  23      46.688  14.723  -1.142  1.00  0.63           O  
ATOM    328  CB  ASN A  23      46.391  12.524   0.397  1.00  0.63           C  
ATOM    329  CG  ASN A  23      46.467  11.587   1.628  1.00  0.63           C  
ATOM    330  OD1 ASN A  23      45.650  11.548   2.579  1.00  0.63           O  
ATOM    331  ND2 ASN A  23      47.554  10.846   1.634  1.00  0.63           N  
ATOM    332  H   ASN A  23      43.218  12.827   0.794  1.00  0.63           H  
ATOM    333  HA  ASN A  23      45.148  14.010   1.283  1.00  0.63           H  
ATOM    334 1HB  ASN A  23      46.384  11.895  -0.496  1.00  0.63           H  
ATOM    335 2HB  ASN A  23      47.318  13.096   0.360  1.00  0.63           H  
ATOM    336 1HD2 ASN A  23      47.756  10.208   2.392  1.00  0.63           H  
ATOM    337 2HD2 ASN A  23      48.242  10.892   0.879  1.00  0.63           H  
ATOM    338  N   GLY A  24      44.538  15.356  -1.119  1.00  0.63           N  
ATOM    339  CA  GLY A  24      44.705  16.433  -2.087  1.00  0.63           C  
ATOM    340  C   GLY A  24      44.538  16.009  -3.553  1.00  0.63           C  
ATOM    341  O   GLY A  24      44.535  16.862  -4.445  1.00  0.63           O  
ATOM    342  H   GLY A  24      43.608  15.193  -0.750  1.00  0.63           H  
ATOM    343 1HA  GLY A  24      43.973  17.212  -1.864  1.00  0.63           H  
ATOM    344 2HA  GLY A  24      45.688  16.882  -1.953  1.00  0.63           H  
ATOM    345  N   HIS A  25      44.385  14.714  -3.825  1.00  0.62           N  
ATOM    346  CA  HIS A  25      44.245  14.277  -5.207  1.00  0.62           C  
ATOM    347  C   HIS A  25      42.790  14.160  -5.629  1.00  0.62           C  
ATOM    348  O   HIS A  25      42.048  13.289  -5.161  1.00  0.62           O  
ATOM    349  CB  HIS A  25      44.946  12.942  -5.416  1.00  0.62           C  
ATOM    350  CG  HIS A  25      46.427  13.013  -5.214  1.00  0.62           C  
ATOM    351  ND1 HIS A  25      47.317  13.198  -6.260  1.00  0.62           N  
ATOM    352  CD2 HIS A  25      47.178  12.936  -4.092  1.00  0.62           C  
ATOM    353  CE1 HIS A  25      48.549  13.226  -5.782  1.00  0.62           C  
ATOM    354  NE2 HIS A  25      48.492  13.070  -4.473  1.00  0.62           N  
ATOM    355  H   HIS A  25      44.400  14.016  -3.084  1.00  0.62           H  
ATOM    356  HA  HIS A  25      44.718  15.003  -5.866  1.00  0.62           H  
ATOM    357 1HB  HIS A  25      44.542  12.207  -4.717  1.00  0.62           H  
ATOM    358 2HB  HIS A  25      44.750  12.580  -6.424  1.00  0.62           H  
ATOM    359  HD2 HIS A  25      46.810  12.795  -3.073  1.00  0.62           H  
ATOM    360  HE1 HIS A  25      49.457  13.357  -6.370  1.00  0.62           H  
ATOM    361  HE2 HIS A  25      49.280  13.050  -3.839  1.00  0.62           H  
ATOM    362  N   LYS A  26      42.372  15.096  -6.476  1.00  0.61           N  
ATOM    363  CA  LYS A  26      40.988  15.188  -6.919  1.00  0.61           C  
ATOM    364  C   LYS A  26      40.676  14.187  -8.024  1.00  0.61           C  
ATOM    365  O   LYS A  26      41.476  14.004  -8.946  1.00  0.61           O  
ATOM    366  CB  LYS A  26      40.648  16.615  -7.372  1.00  0.61           C  
ATOM    367  CG  LYS A  26      39.153  16.846  -7.738  1.00  0.61           C  
ATOM    368  CD  LYS A  26      38.863  18.337  -8.014  1.00  0.61           C  
ATOM    369  CE  LYS A  26      37.379  18.589  -8.389  1.00  0.61           C  
ATOM    370  NZ  LYS A  26      36.456  18.304  -7.242  1.00  0.61           N  
ATOM    371  H   LYS A  26      43.042  15.777  -6.809  1.00  0.61           H  
ATOM    372  HA  LYS A  26      40.356  14.959  -6.073  1.00  0.61           H  
ATOM    373 1HB  LYS A  26      40.906  17.314  -6.575  1.00  0.61           H  
ATOM    374 2HB  LYS A  26      41.250  16.871  -8.242  1.00  0.61           H  
ATOM    375 1HG  LYS A  26      38.900  16.268  -8.628  1.00  0.61           H  
ATOM    376 2HG  LYS A  26      38.514  16.499  -6.915  1.00  0.61           H  
ATOM    377 1HD  LYS A  26      39.099  18.915  -7.120  1.00  0.61           H  
ATOM    378 2HD  LYS A  26      39.498  18.684  -8.829  1.00  0.61           H  
ATOM    379 1HE  LYS A  26      37.262  19.630  -8.683  1.00  0.61           H  
ATOM    380 2HE  LYS A  26      37.102  17.949  -9.226  1.00  0.61           H  
ATOM    381 1HZ  LYS A  26      35.459  18.445  -7.468  1.00  0.61           H  
ATOM    382 2HZ  LYS A  26      36.516  17.323  -6.966  1.00  0.61           H  
ATOM    383 3HZ  LYS A  26      36.681  18.874  -6.459  1.00  0.61           H  
ATOM    384  N   PHE A  27      39.514  13.557  -7.937  1.00  0.61           N  
ATOM    385  CA  PHE A  27      39.054  12.658  -8.984  1.00  0.61           C  
ATOM    386  C   PHE A  27      37.544  12.654  -9.120  1.00  0.61           C  
ATOM    387  O   PHE A  27      36.812  12.990  -8.193  1.00  0.61           O  
ATOM    388  CB  PHE A  27      39.528  11.218  -8.758  1.00  0.61           C  
ATOM    389  CG  PHE A  27      39.054  10.508  -7.523  1.00  0.61           C  
ATOM    390  CD1 PHE A  27      37.875   9.783  -7.518  1.00  0.61           C  
ATOM    391  CD2 PHE A  27      39.839  10.482  -6.399  1.00  0.61           C  
ATOM    392  CE1 PHE A  27      37.494   9.054  -6.406  1.00  0.61           C  
ATOM    393  CE2 PHE A  27      39.469   9.756  -5.302  1.00  0.61           C  
ATOM    394  CZ  PHE A  27      38.299   9.041  -5.297  1.00  0.61           C  
ATOM    395  H   PHE A  27      38.933  13.732  -7.119  1.00  0.61           H  
ATOM    396  HA  PHE A  27      39.471  13.002  -9.931  1.00  0.61           H  
ATOM    397 1HB  PHE A  27      39.225  10.620  -9.619  1.00  0.61           H  
ATOM    398 2HB  PHE A  27      40.618  11.211  -8.745  1.00  0.61           H  
ATOM    399  HD1 PHE A  27      37.258   9.787  -8.410  1.00  0.61           H  
ATOM    400  HD2 PHE A  27      40.781  11.036  -6.395  1.00  0.61           H  
ATOM    401  HE1 PHE A  27      36.572   8.484  -6.418  1.00  0.61           H  
ATOM    402  HE2 PHE A  27      40.112   9.741  -4.451  1.00  0.61           H  
ATOM    403  HZ  PHE A  27      38.019   8.466  -4.422  1.00  0.61           H  
ATOM    404  N   SER A  28      37.063  12.208 -10.264  1.00  0.61           N  
ATOM    405  CA  SER A  28      35.618  12.120 -10.426  1.00  0.61           C  
ATOM    406  C   SER A  28      35.209  10.920 -11.243  1.00  0.61           C  
ATOM    407  O   SER A  28      35.759  10.655 -12.317  1.00  0.61           O  
ATOM    408  CB  SER A  28      35.055  13.393 -11.026  1.00  0.61           C  
ATOM    409  OG  SER A  28      33.677  13.286 -11.227  1.00  0.61           O  
ATOM    410  H   SER A  28      37.709  11.953 -11.011  1.00  0.61           H  
ATOM    411  HA  SER A  28      35.182  12.002  -9.438  1.00  0.61           H  
ATOM    412 1HB  SER A  28      35.259  14.224 -10.349  1.00  0.61           H  
ATOM    413 2HB  SER A  28      35.545  13.609 -11.969  1.00  0.61           H  
ATOM    414  HG  SER A  28      33.322  12.873 -10.424  1.00  0.61           H  
ATOM    415  N   VAL A  29      34.243  10.196 -10.697  1.00  0.60           N  
ATOM    416  CA  VAL A  29      33.727   8.973 -11.290  1.00  0.60           C  
ATOM    417  C   VAL A  29      32.227   9.030 -11.522  1.00  0.60           C  
ATOM    418  O   VAL A  29      31.460   9.435 -10.640  1.00  0.60           O  
ATOM    419  CB  VAL A  29      34.008   7.787 -10.358  1.00  0.60           C  
ATOM    420  CG1 VAL A  29      33.439   6.489 -10.949  1.00  0.60           C  
ATOM    421  CG2 VAL A  29      35.495   7.646 -10.095  1.00  0.60           C  
ATOM    422  H   VAL A  29      33.840  10.535  -9.821  1.00  0.60           H  
ATOM    423  HA  VAL A  29      34.214   8.817 -12.248  1.00  0.60           H  
ATOM    424  HB  VAL A  29      33.512   7.984  -9.448  1.00  0.60           H  
ATOM    425 1HG1 VAL A  29      33.618   5.685 -10.270  1.00  0.60           H  
ATOM    426 2HG1 VAL A  29      32.371   6.580 -11.108  1.00  0.60           H  
ATOM    427 3HG1 VAL A  29      33.926   6.273 -11.892  1.00  0.60           H  
ATOM    428 1HG2 VAL A  29      35.667   6.829  -9.406  1.00  0.60           H  
ATOM    429 2HG2 VAL A  29      36.014   7.445 -11.013  1.00  0.60           H  
ATOM    430 3HG2 VAL A  29      35.871   8.558  -9.662  1.00  0.60           H  
ATOM    431  N   SER A  30      31.798   8.619 -12.702  1.00  0.60           N  
ATOM    432  CA  SER A  30      30.371   8.555 -12.974  1.00  0.60           C  
ATOM    433  C   SER A  30      30.011   7.134 -13.337  1.00  0.60           C  
ATOM    434  O   SER A  30      30.768   6.464 -14.039  1.00  0.60           O  
ATOM    435  CB  SER A  30      29.994   9.484 -14.101  1.00  0.60           C  
ATOM    436  OG  SER A  30      30.220  10.828 -13.756  1.00  0.60           O  
ATOM    437  H   SER A  30      32.479   8.309 -13.399  1.00  0.60           H  
ATOM    438  HA  SER A  30      29.814   8.832 -12.081  1.00  0.60           H  
ATOM    439 1HB  SER A  30      30.580   9.230 -14.984  1.00  0.60           H  
ATOM    440 2HB  SER A  30      28.943   9.342 -14.352  1.00  0.60           H  
ATOM    441  HG  SER A  30      29.526  11.060 -13.127  1.00  0.60           H  
ATOM    442  N   GLY A  31      28.844   6.679 -12.917  1.00  0.60           N  
ATOM    443  CA  GLY A  31      28.445   5.340 -13.279  1.00  0.60           C  
ATOM    444  C   GLY A  31      26.972   5.189 -13.555  1.00  0.60           C  
ATOM    445  O   GLY A  31      26.138   5.984 -13.117  1.00  0.60           O  
ATOM    446  H   GLY A  31      28.257   7.246 -12.317  1.00  0.60           H  
ATOM    447 1HA  GLY A  31      28.990   5.061 -14.176  1.00  0.60           H  
ATOM    448 2HA  GLY A  31      28.736   4.645 -12.498  1.00  0.60           H  
ATOM    449  N   GLU A  32      26.658   4.130 -14.275  1.00  0.59           N  
ATOM    450  CA  GLU A  32      25.293   3.866 -14.672  1.00  0.59           C  
ATOM    451  C   GLU A  32      25.008   2.384 -14.754  1.00  0.59           C  
ATOM    452  O   GLU A  32      25.840   1.595 -15.219  1.00  0.59           O  
ATOM    453  CB  GLU A  32      24.986   4.551 -16.009  1.00  0.59           C  
ATOM    454  CG  GLU A  32      23.524   4.430 -16.473  1.00  0.59           C  
ATOM    455  CD  GLU A  32      23.227   5.212 -17.728  1.00  0.59           C  
ATOM    456  OE1 GLU A  32      24.113   5.868 -18.225  1.00  0.59           O  
ATOM    457  OE2 GLU A  32      22.110   5.154 -18.189  1.00  0.59           O  
ATOM    458  H   GLU A  32      27.416   3.506 -14.547  1.00  0.59           H  
ATOM    459  HA  GLU A  32      24.641   4.293 -13.920  1.00  0.59           H  
ATOM    460 1HB  GLU A  32      25.222   5.613 -15.932  1.00  0.59           H  
ATOM    461 2HB  GLU A  32      25.622   4.128 -16.785  1.00  0.59           H  
ATOM    462 1HG  GLU A  32      23.297   3.383 -16.663  1.00  0.59           H  
ATOM    463 2HG  GLU A  32      22.871   4.774 -15.667  1.00  0.59           H  
ATOM    464  N   GLY A  33      23.822   2.014 -14.305  1.00  0.59           N  
ATOM    465  CA  GLY A  33      23.410   0.631 -14.342  1.00  0.59           C  
ATOM    466  C   GLY A  33      21.953   0.443 -14.010  1.00  0.59           C  
ATOM    467  O   GLY A  33      21.136   1.326 -14.261  1.00  0.59           O  
ATOM    468  H   GLY A  33      23.210   2.727 -13.907  1.00  0.59           H  
ATOM    469 1HA  GLY A  33      23.629   0.201 -15.319  1.00  0.59           H  
ATOM    470 2HA  GLY A  33      23.992   0.100 -13.621  1.00  0.59           H  
ATOM    471  N   GLU A  34      21.623  -0.757 -13.557  1.00  0.59           N  
ATOM    472  CA  GLU A  34      20.245  -1.126 -13.235  1.00  0.59           C  
ATOM    473  C   GLU A  34      20.168  -1.951 -11.959  1.00  0.59           C  
ATOM    474  O   GLU A  34      21.080  -2.728 -11.651  1.00  0.59           O  
ATOM    475  CB  GLU A  34      19.600  -1.928 -14.379  1.00  0.59           C  
ATOM    476  CG  GLU A  34      19.426  -1.187 -15.718  1.00  0.59           C  
ATOM    477  CD  GLU A  34      18.750  -2.026 -16.790  1.00  0.59           C  
ATOM    478  OE1 GLU A  34      18.551  -3.197 -16.570  1.00  0.59           O  
ATOM    479  OE2 GLU A  34      18.431  -1.486 -17.825  1.00  0.59           O  
ATOM    480  H   GLU A  34      22.387  -1.416 -13.392  1.00  0.59           H  
ATOM    481  HA  GLU A  34      19.670  -0.217 -13.074  1.00  0.59           H  
ATOM    482 1HB  GLU A  34      20.194  -2.821 -14.569  1.00  0.59           H  
ATOM    483 2HB  GLU A  34      18.620  -2.257 -14.059  1.00  0.59           H  
ATOM    484 1HG  GLU A  34      18.824  -0.299 -15.547  1.00  0.59           H  
ATOM    485 2HG  GLU A  34      20.398  -0.869 -16.080  1.00  0.59           H  
ATOM    486  N   GLY A  35      19.063  -1.832 -11.235  1.00  0.60           N  
ATOM    487  CA  GLY A  35      18.865  -2.711 -10.092  1.00  0.60           C  
ATOM    488  C   GLY A  35      17.503  -3.386 -10.132  1.00  0.60           C  
ATOM    489  O   GLY A  35      16.526  -2.833 -10.652  1.00  0.60           O  
ATOM    490  H   GLY A  35      18.370  -1.124 -11.480  1.00  0.60           H  
ATOM    491 1HA  GLY A  35      19.632  -3.476 -10.083  1.00  0.60           H  
ATOM    492 2HA  GLY A  35      18.979  -2.148  -9.172  1.00  0.60           H  
ATOM    493  N   ASP A  36      17.435  -4.577  -9.538  1.00  0.61           N  
ATOM    494  CA  ASP A  36      16.200  -5.344  -9.490  1.00  0.61           C  
ATOM    495  C   ASP A  36      16.000  -5.974  -8.116  1.00  0.61           C  
ATOM    496  O   ASP A  36      16.621  -6.993  -7.763  1.00  0.61           O  
ATOM    497  CB  ASP A  36      16.198  -6.399 -10.594  1.00  0.61           C  
ATOM    498  CG  ASP A  36      14.888  -7.177 -10.691  1.00  0.61           C  
ATOM    499  OD1 ASP A  36      14.122  -7.183  -9.732  1.00  0.61           O  
ATOM    500  OD2 ASP A  36      14.653  -7.764 -11.729  1.00  0.61           O  
ATOM    501  H   ASP A  36      18.291  -4.975  -9.147  1.00  0.61           H  
ATOM    502  HA  ASP A  36      15.363  -4.665  -9.673  1.00  0.61           H  
ATOM    503 1HB  ASP A  36      16.398  -5.917 -11.552  1.00  0.61           H  
ATOM    504 2HB  ASP A  36      17.008  -7.109 -10.411  1.00  0.61           H  
ATOM    505  N   ALA A  37      15.072  -5.383  -7.370  1.00  0.62           N  
ATOM    506  CA  ALA A  37      14.803  -5.701  -5.979  1.00  0.62           C  
ATOM    507  C   ALA A  37      14.022  -6.992  -5.808  1.00  0.62           C  
ATOM    508  O   ALA A  37      13.783  -7.431  -4.679  1.00  0.62           O  
ATOM    509  CB  ALA A  37      14.027  -4.568  -5.348  1.00  0.62           C  
ATOM    510  H   ALA A  37      14.557  -4.618  -7.787  1.00  0.62           H  
ATOM    511  HA  ALA A  37      15.758  -5.808  -5.470  1.00  0.62           H  
ATOM    512 1HB  ALA A  37      13.868  -4.795  -4.300  1.00  0.62           H  
ATOM    513 2HB  ALA A  37      14.580  -3.641  -5.437  1.00  0.62           H  
ATOM    514 3HB  ALA A  37      13.080  -4.472  -5.848  1.00  0.62           H  
ATOM    515  N   THR A  38      13.625  -7.629  -6.916  1.00  0.64           N  
ATOM    516  CA  THR A  38      12.905  -8.879  -6.772  1.00  0.64           C  
ATOM    517  C   THR A  38      13.932 -10.018  -6.698  1.00  0.64           C  
ATOM    518  O   THR A  38      13.600 -11.149  -6.336  1.00  0.64           O  
ATOM    519  CB  THR A  38      11.871  -9.079  -7.905  1.00  0.64           C  
ATOM    520  OG1 THR A  38      12.505  -9.249  -9.171  1.00  0.64           O  
ATOM    521  CG2 THR A  38      10.997  -7.824  -7.980  1.00  0.64           C  
ATOM    522  H   THR A  38      13.821  -7.262  -7.861  1.00  0.64           H  
ATOM    523  HA  THR A  38      12.355  -8.864  -5.832  1.00  0.64           H  
ATOM    524  HB  THR A  38      11.255  -9.949  -7.692  1.00  0.64           H  
ATOM    525  HG1 THR A  38      13.042  -8.456  -9.393  1.00  0.64           H  
ATOM    526 1HG2 THR A  38      10.253  -7.936  -8.771  1.00  0.64           H  
ATOM    527 2HG2 THR A  38      10.493  -7.669  -7.029  1.00  0.64           H  
ATOM    528 3HG2 THR A  38      11.628  -6.958  -8.203  1.00  0.64           H  
ATOM    529  N   TYR A  39      15.197  -9.687  -7.011  1.00  0.65           N  
ATOM    530  CA  TYR A  39      16.311 -10.623  -6.929  1.00  0.65           C  
ATOM    531  C   TYR A  39      17.337 -10.123  -5.920  1.00  0.65           C  
ATOM    532  O   TYR A  39      18.062 -10.916  -5.316  1.00  0.65           O  
ATOM    533  CB  TYR A  39      16.977 -10.839  -8.282  1.00  0.65           C  
ATOM    534  CG  TYR A  39      16.066 -11.417  -9.311  1.00  0.65           C  
ATOM    535  CD1 TYR A  39      15.636 -10.637 -10.341  1.00  0.65           C  
ATOM    536  CD2 TYR A  39      15.650 -12.737  -9.214  1.00  0.65           C  
ATOM    537  CE1 TYR A  39      14.790 -11.149 -11.293  1.00  0.65           C  
ATOM    538  CE2 TYR A  39      14.799 -13.261 -10.166  1.00  0.65           C  
ATOM    539  CZ  TYR A  39      14.368 -12.467 -11.207  1.00  0.65           C  
ATOM    540  OH  TYR A  39      13.519 -12.974 -12.163  1.00  0.65           O  
ATOM    541  H   TYR A  39      15.401  -8.739  -7.314  1.00  0.65           H  
ATOM    542  HA  TYR A  39      15.937 -11.582  -6.575  1.00  0.65           H  
ATOM    543 1HB  TYR A  39      17.345  -9.878  -8.656  1.00  0.65           H  
ATOM    544 2HB  TYR A  39      17.836 -11.499  -8.169  1.00  0.65           H  
ATOM    545  HD1 TYR A  39      15.967  -9.610 -10.403  1.00  0.65           H  
ATOM    546  HD2 TYR A  39      15.993 -13.357  -8.387  1.00  0.65           H  
ATOM    547  HE1 TYR A  39      14.452 -10.510 -12.112  1.00  0.65           H  
ATOM    548  HE2 TYR A  39      14.469 -14.297 -10.094  1.00  0.65           H  
ATOM    549  HH  TYR A  39      13.283 -12.272 -12.778  1.00  0.65           H  
ATOM    550  N   GLY A  40      17.388  -8.799  -5.728  1.00  0.65           N  
ATOM    551  CA  GLY A  40      18.380  -8.176  -4.857  1.00  0.65           C  
ATOM    552  C   GLY A  40      19.674  -7.929  -5.612  1.00  0.65           C  
ATOM    553  O   GLY A  40      20.741  -7.819  -5.016  1.00  0.65           O  
ATOM    554  H   GLY A  40      16.773  -8.189  -6.255  1.00  0.65           H  
ATOM    555 1HA  GLY A  40      17.984  -7.247  -4.476  1.00  0.65           H  
ATOM    556 2HA  GLY A  40      18.573  -8.814  -3.996  1.00  0.65           H  
ATOM    557  N   LYS A  41      19.571  -7.904  -6.938  1.00  0.65           N  
ATOM    558  CA  LYS A  41      20.709  -7.750  -7.841  1.00  0.65           C  
ATOM    559  C   LYS A  41      20.923  -6.343  -8.381  1.00  0.65           C  
ATOM    560  O   LYS A  41      19.995  -5.700  -8.883  1.00  0.65           O  
ATOM    561  CB  LYS A  41      20.522  -8.678  -9.031  1.00  0.65           C  
ATOM    562  CG  LYS A  41      21.644  -8.691 -10.068  1.00  0.65           C  
ATOM    563  CD  LYS A  41      21.285  -9.660 -11.212  1.00  0.65           C  
ATOM    564  CE  LYS A  41      22.343  -9.697 -12.304  1.00  0.65           C  
ATOM    565  NZ  LYS A  41      21.922 -10.551 -13.454  1.00  0.65           N  
ATOM    566  H   LYS A  41      18.634  -7.940  -7.332  1.00  0.65           H  
ATOM    567  HA  LYS A  41      21.613  -8.038  -7.303  1.00  0.65           H  
ATOM    568 1HB  LYS A  41      20.391  -9.693  -8.668  1.00  0.65           H  
ATOM    569 2HB  LYS A  41      19.603  -8.405  -9.549  1.00  0.65           H  
ATOM    570 1HG  LYS A  41      21.775  -7.689 -10.483  1.00  0.65           H  
ATOM    571 2HG  LYS A  41      22.580  -8.989  -9.597  1.00  0.65           H  
ATOM    572 1HD  LYS A  41      21.158 -10.664 -10.813  1.00  0.65           H  
ATOM    573 2HD  LYS A  41      20.340  -9.348 -11.655  1.00  0.65           H  
ATOM    574 1HE  LYS A  41      22.534  -8.682 -12.657  1.00  0.65           H  
ATOM    575 2HE  LYS A  41      23.253 -10.108 -11.899  1.00  0.65           H  
ATOM    576 1HZ  LYS A  41      22.651 -10.554 -14.154  1.00  0.65           H  
ATOM    577 2HZ  LYS A  41      21.757 -11.495 -13.135  1.00  0.65           H  
ATOM    578 3HZ  LYS A  41      21.073 -10.177 -13.855  1.00  0.65           H  
ATOM    579  N   LEU A  42      22.159  -5.868  -8.305  1.00  0.65           N  
ATOM    580  CA  LEU A  42      22.500  -4.594  -8.911  1.00  0.65           C  
ATOM    581  C   LEU A  42      23.671  -4.778  -9.869  1.00  0.65           C  
ATOM    582  O   LEU A  42      24.642  -5.477  -9.556  1.00  0.65           O  
ATOM    583  CB  LEU A  42      22.930  -3.585  -7.843  1.00  0.65           C  
ATOM    584  CG  LEU A  42      21.933  -3.249  -6.752  1.00  0.65           C  
ATOM    585  CD1 LEU A  42      22.039  -4.295  -5.598  1.00  0.65           C  
ATOM    586  CD2 LEU A  42      22.253  -1.868  -6.251  1.00  0.65           C  
ATOM    587  H   LEU A  42      22.872  -6.405  -7.821  1.00  0.65           H  
ATOM    588  HA  LEU A  42      21.654  -4.214  -9.471  1.00  0.65           H  
ATOM    589 1HB  LEU A  42      23.826  -3.968  -7.358  1.00  0.65           H  
ATOM    590 2HB  LEU A  42      23.187  -2.655  -8.347  1.00  0.65           H  
ATOM    591  HG  LEU A  42      20.917  -3.278  -7.149  1.00  0.65           H  
ATOM    592 1HD1 LEU A  42      21.330  -4.049  -4.808  1.00  0.65           H  
ATOM    593 2HD1 LEU A  42      21.824  -5.293  -5.962  1.00  0.65           H  
ATOM    594 3HD1 LEU A  42      23.053  -4.284  -5.189  1.00  0.65           H  
ATOM    595 1HD2 LEU A  42      21.573  -1.588  -5.459  1.00  0.65           H  
ATOM    596 2HD2 LEU A  42      23.273  -1.855  -5.862  1.00  0.65           H  
ATOM    597 3HD2 LEU A  42      22.169  -1.157  -7.069  1.00  0.65           H  
ATOM    598  N   THR A  43      23.617  -4.120 -11.021  1.00  0.65           N  
ATOM    599  CA  THR A  43      24.773  -4.140 -11.909  1.00  0.65           C  
ATOM    600  C   THR A  43      25.104  -2.736 -12.366  1.00  0.65           C  
ATOM    601  O   THR A  43      24.255  -2.066 -12.959  1.00  0.65           O  
ATOM    602  CB  THR A  43      24.554  -5.028 -13.144  1.00  0.65           C  
ATOM    603  OG1 THR A  43      24.250  -6.369 -12.734  1.00  0.65           O  
ATOM    604  CG2 THR A  43      25.837  -5.042 -13.991  1.00  0.65           C  
ATOM    605  H   THR A  43      22.780  -3.588 -11.267  1.00  0.65           H  
ATOM    606  HA  THR A  43      25.627  -4.525 -11.363  1.00  0.65           H  
ATOM    607  HB  THR A  43      23.727  -4.638 -13.737  1.00  0.65           H  
ATOM    608  HG1 THR A  43      24.951  -6.681 -12.152  1.00  0.65           H  
ATOM    609 1HG2 THR A  43      25.691  -5.673 -14.864  1.00  0.65           H  
ATOM    610 2HG2 THR A  43      26.078  -4.029 -14.312  1.00  0.65           H  
ATOM    611 3HG2 THR A  43      26.661  -5.436 -13.389  1.00  0.65           H  
ATOM    612  N   LEU A  44      26.324  -2.276 -12.079  1.00  0.64           N  
ATOM    613  CA  LEU A  44      26.721  -0.927 -12.481  1.00  0.64           C  
ATOM    614  C   LEU A  44      28.063  -0.821 -13.179  1.00  0.64           C  
ATOM    615  O   LEU A  44      29.028  -1.505 -12.836  1.00  0.64           O  
ATOM    616  CB  LEU A  44      26.718   0.037 -11.294  1.00  0.64           C  
ATOM    617  CG  LEU A  44      25.353   0.381 -10.676  1.00  0.64           C  
ATOM    618  CD1 LEU A  44      25.135  -0.443  -9.395  1.00  0.64           C  
ATOM    619  CD2 LEU A  44      25.297   1.874 -10.435  1.00  0.64           C  
ATOM    620  H   LEU A  44      26.979  -2.891 -11.595  1.00  0.64           H  
ATOM    621  HA  LEU A  44      25.994  -0.566 -13.194  1.00  0.64           H  
ATOM    622 1HB  LEU A  44      27.303  -0.415 -10.511  1.00  0.64           H  
ATOM    623 2HB  LEU A  44      27.196   0.970 -11.605  1.00  0.64           H  
ATOM    624  HG  LEU A  44      24.561   0.115 -11.368  1.00  0.64           H  
ATOM    625 1HD1 LEU A  44      24.162  -0.203  -8.971  1.00  0.64           H  
ATOM    626 2HD1 LEU A  44      25.174  -1.506  -9.630  1.00  0.64           H  
ATOM    627 3HD1 LEU A  44      25.915  -0.204  -8.672  1.00  0.64           H  
ATOM    628 1HD2 LEU A  44      24.346   2.126 -10.022  1.00  0.64           H  
ATOM    629 2HD2 LEU A  44      26.073   2.167  -9.746  1.00  0.64           H  
ATOM    630 3HD2 LEU A  44      25.435   2.405 -11.382  1.00  0.64           H  
ATOM    631  N   LYS A  45      28.146   0.106 -14.123  1.00  0.63           N  
ATOM    632  CA  LYS A  45      29.414   0.415 -14.764  1.00  0.63           C  
ATOM    633  C   LYS A  45      29.908   1.763 -14.256  1.00  0.63           C  
ATOM    634  O   LYS A  45      29.159   2.735 -14.275  1.00  0.63           O  
ATOM    635  CB  LYS A  45      29.234   0.425 -16.275  1.00  0.63           C  
ATOM    636  CG  LYS A  45      28.865  -0.939 -16.851  1.00  0.63           C  
ATOM    637  CD  LYS A  45      28.812  -0.921 -18.362  1.00  0.63           C  
ATOM    638  CE  LYS A  45      28.501  -2.305 -18.912  1.00  0.63           C  
ATOM    639  NZ  LYS A  45      28.419  -2.307 -20.399  1.00  0.63           N  
ATOM    640  H   LYS A  45      27.310   0.616 -14.414  1.00  0.63           H  
ATOM    641  HA  LYS A  45      30.155  -0.337 -14.497  1.00  0.63           H  
ATOM    642 1HB  LYS A  45      28.433   1.120 -16.536  1.00  0.63           H  
ATOM    643 2HB  LYS A  45      30.131   0.778 -16.747  1.00  0.63           H  
ATOM    644 1HG  LYS A  45      29.570  -1.674 -16.527  1.00  0.63           H  
ATOM    645 2HG  LYS A  45      27.883  -1.225 -16.475  1.00  0.63           H  
ATOM    646 1HD  LYS A  45      28.046  -0.218 -18.692  1.00  0.63           H  
ATOM    647 2HD  LYS A  45      29.779  -0.594 -18.752  1.00  0.63           H  
ATOM    648 1HE  LYS A  45      29.288  -2.993 -18.600  1.00  0.63           H  
ATOM    649 2HE  LYS A  45      27.550  -2.648 -18.504  1.00  0.63           H  
ATOM    650 1HZ  LYS A  45      28.218  -3.241 -20.724  1.00  0.63           H  
ATOM    651 2HZ  LYS A  45      27.685  -1.680 -20.698  1.00  0.63           H  
ATOM    652 3HZ  LYS A  45      29.304  -2.001 -20.786  1.00  0.63           H  
ATOM    653  N   PHE A  46      31.159   1.826 -13.802  1.00  0.62           N  
ATOM    654  CA  PHE A  46      31.729   3.060 -13.252  1.00  0.62           C  
ATOM    655  C   PHE A  46      32.970   3.518 -13.977  1.00  0.62           C  
ATOM    656  O   PHE A  46      33.968   2.796 -14.028  1.00  0.62           O  
ATOM    657  CB  PHE A  46      32.109   2.869 -11.802  1.00  0.62           C  
ATOM    658  CG  PHE A  46      30.972   2.548 -10.919  1.00  0.62           C  
ATOM    659  CD1 PHE A  46      30.663   1.230 -10.628  1.00  0.62           C  
ATOM    660  CD2 PHE A  46      30.208   3.549 -10.360  1.00  0.62           C  
ATOM    661  CE1 PHE A  46      29.633   0.938  -9.778  1.00  0.62           C  
ATOM    662  CE2 PHE A  46      29.169   3.241  -9.529  1.00  0.62           C  
ATOM    663  CZ  PHE A  46      28.887   1.938  -9.227  1.00  0.62           C  
ATOM    664  H   PHE A  46      31.730   0.986 -13.809  1.00  0.62           H  
ATOM    665  HA  PHE A  46      30.989   3.853 -13.328  1.00  0.62           H  
ATOM    666 1HB  PHE A  46      32.840   2.061 -11.723  1.00  0.62           H  
ATOM    667 2HB  PHE A  46      32.578   3.770 -11.440  1.00  0.62           H  
ATOM    668  HD1 PHE A  46      31.262   0.425 -11.069  1.00  0.62           H  
ATOM    669  HD2 PHE A  46      30.443   4.594 -10.586  1.00  0.62           H  
ATOM    670  HE1 PHE A  46      29.409  -0.082  -9.542  1.00  0.62           H  
ATOM    671  HE2 PHE A  46      28.575   4.025  -9.094  1.00  0.62           H  
ATOM    672  HZ  PHE A  46      28.066   1.697  -8.552  1.00  0.62           H  
ATOM    673  N   ILE A  47      32.924   4.730 -14.510  1.00  0.62           N  
ATOM    674  CA  ILE A  47      34.037   5.264 -15.268  1.00  0.62           C  
ATOM    675  C   ILE A  47      34.693   6.472 -14.638  1.00  0.62           C  
ATOM    676  O   ILE A  47      34.052   7.493 -14.369  1.00  0.62           O  
ATOM    677  CB  ILE A  47      33.578   5.663 -16.682  1.00  0.62           C  
ATOM    678  CG1 ILE A  47      33.043   4.450 -17.407  1.00  0.62           C  
ATOM    679  CG2 ILE A  47      34.742   6.241 -17.464  1.00  0.62           C  
ATOM    680  CD1 ILE A  47      32.392   4.750 -18.717  1.00  0.62           C  
ATOM    681  H   ILE A  47      32.084   5.291 -14.406  1.00  0.62           H  
ATOM    682  HA  ILE A  47      34.796   4.492 -15.359  1.00  0.62           H  
ATOM    683  HB  ILE A  47      32.775   6.398 -16.614  1.00  0.62           H  
ATOM    684 1HG1 ILE A  47      33.861   3.795 -17.592  1.00  0.62           H  
ATOM    685 2HG1 ILE A  47      32.316   3.941 -16.776  1.00  0.62           H  
ATOM    686 1HG2 ILE A  47      34.403   6.505 -18.451  1.00  0.62           H  
ATOM    687 2HG2 ILE A  47      35.115   7.121 -16.969  1.00  0.62           H  
ATOM    688 3HG2 ILE A  47      35.540   5.499 -17.538  1.00  0.62           H  
ATOM    689 1HD1 ILE A  47      32.053   3.817 -19.172  1.00  0.62           H  
ATOM    690 2HD1 ILE A  47      31.539   5.410 -18.557  1.00  0.62           H  
ATOM    691 3HD1 ILE A  47      33.111   5.233 -19.376  1.00  0.62           H  
ATOM    692  N   CYS A  48      35.992   6.381 -14.411  1.00  0.62           N  
ATOM    693  CA  CYS A  48      36.706   7.549 -13.948  1.00  0.62           C  
ATOM    694  C   CYS A  48      36.781   8.527 -15.107  1.00  0.62           C  
ATOM    695  O   CYS A  48      37.278   8.200 -16.185  1.00  0.62           O  
ATOM    696  CB  CYS A  48      38.092   7.196 -13.481  1.00  0.62           C  
ATOM    697  SG  CYS A  48      39.033   8.574 -12.850  1.00  0.62           S  
ATOM    698  H   CYS A  48      36.494   5.502 -14.555  1.00  0.62           H  
ATOM    699  HA  CYS A  48      36.162   8.016 -13.139  1.00  0.62           H  
ATOM    700 1HB  CYS A  48      38.042   6.424 -12.713  1.00  0.62           H  
ATOM    701 2HB  CYS A  48      38.630   6.786 -14.324  1.00  0.62           H  
ATOM    702  HG  CYS A  48      40.226   8.005 -13.076  1.00  0.62           H  
ATOM    703  N   THR A  49      36.298   9.735 -14.883  1.00  0.62           N  
ATOM    704  CA  THR A  49      36.228  10.767 -15.909  1.00  0.62           C  
ATOM    705  C   THR A  49      37.468  11.655 -15.866  1.00  0.62           C  
ATOM    706  O   THR A  49      37.626  12.581 -16.663  1.00  0.62           O  
ATOM    707  CB  THR A  49      34.953  11.608 -15.711  1.00  0.62           C  
ATOM    708  OG1 THR A  49      35.011  12.263 -14.442  1.00  0.62           O  
ATOM    709  CG2 THR A  49      33.716  10.696 -15.740  1.00  0.62           C  
ATOM    710  H   THR A  49      35.934   9.950 -13.958  1.00  0.62           H  
ATOM    711  HA  THR A  49      36.183  10.286 -16.885  1.00  0.62           H  
ATOM    712  HB  THR A  49      34.879  12.353 -16.499  1.00  0.62           H  
ATOM    713  HG1 THR A  49      35.241  11.602 -13.751  1.00  0.62           H  
ATOM    714 1HG2 THR A  49      32.815  11.293 -15.590  1.00  0.62           H  
ATOM    715 2HG2 THR A  49      33.658  10.182 -16.697  1.00  0.62           H  
ATOM    716 3HG2 THR A  49      33.796   9.962 -14.939  1.00  0.62           H  
ATOM    717  N   THR A  50      38.340  11.342 -14.920  1.00  0.63           N  
ATOM    718  CA  THR A  50      39.574  12.053 -14.640  1.00  0.63           C  
ATOM    719  C   THR A  50      40.791  11.131 -14.805  1.00  0.63           C  
ATOM    720  O   THR A  50      41.782  11.257 -14.088  1.00  0.63           O  
ATOM    721  CB  THR A  50      39.536  12.687 -13.230  1.00  0.63           C  
ATOM    722  OG1 THR A  50      39.282  11.677 -12.246  1.00  0.63           O  
ATOM    723  CG2 THR A  50      38.429  13.717 -13.153  1.00  0.63           C  
ATOM    724  H   THR A  50      38.111  10.548 -14.338  1.00  0.63           H  
ATOM    725  HA  THR A  50      39.676  12.863 -15.362  1.00  0.63           H  
ATOM    726  HB  THR A  50      40.493  13.162 -13.019  1.00  0.63           H  
ATOM    727  HG1 THR A  50      40.011  11.035 -12.262  1.00  0.63           H  
ATOM    728 1HG2 THR A  50      38.407  14.161 -12.158  1.00  0.63           H  
ATOM    729 2HG2 THR A  50      38.605  14.496 -13.894  1.00  0.63           H  
ATOM    730 3HG2 THR A  50      37.473  13.237 -13.356  1.00  0.63           H  
ATOM    731  N   GLY A  51      40.705  10.199 -15.758  1.00  0.64           N  
ATOM    732  CA  GLY A  51      41.789   9.249 -16.022  1.00  0.64           C  
ATOM    733  C   GLY A  51      41.866   8.097 -15.021  1.00  0.64           C  
ATOM    734  O   GLY A  51      41.010   7.205 -15.034  1.00  0.64           O  
ATOM    735  H   GLY A  51      39.860  10.158 -16.309  1.00  0.64           H  
ATOM    736 1HA  GLY A  51      41.664   8.841 -17.025  1.00  0.64           H  
ATOM    737 2HA  GLY A  51      42.738   9.784 -16.024  1.00  0.64           H  
ATOM    738  N   LYS A  52      42.938   8.061 -14.228  1.00  0.65           N  
ATOM    739  CA  LYS A  52      43.151   6.981 -13.259  1.00  0.65           C  
ATOM    740  C   LYS A  52      42.832   7.401 -11.833  1.00  0.65           C  
ATOM    741  O   LYS A  52      43.072   8.547 -11.450  1.00  0.65           O  
ATOM    742  CB  LYS A  52      44.599   6.496 -13.324  1.00  0.65           C  
ATOM    743  CG  LYS A  52      44.984   5.853 -14.655  1.00  0.65           C  
ATOM    744  CD  LYS A  52      46.421   5.347 -14.633  1.00  0.65           C  
ATOM    745  CE  LYS A  52      46.807   4.707 -15.962  1.00  0.65           C  
ATOM    746  NZ  LYS A  52      48.211   4.213 -15.951  1.00  0.65           N  
ATOM    747  H   LYS A  52      43.604   8.822 -14.277  1.00  0.65           H  
ATOM    748  HA  LYS A  52      42.493   6.158 -13.504  1.00  0.65           H  
ATOM    749 1HB  LYS A  52      45.272   7.334 -13.144  1.00  0.65           H  
ATOM    750 2HB  LYS A  52      44.767   5.765 -12.530  1.00  0.65           H  
ATOM    751 1HG  LYS A  52      44.311   5.017 -14.860  1.00  0.65           H  
ATOM    752 2HG  LYS A  52      44.880   6.584 -15.455  1.00  0.65           H  
ATOM    753 1HD  LYS A  52      47.097   6.179 -14.431  1.00  0.65           H  
ATOM    754 2HD  LYS A  52      46.536   4.608 -13.839  1.00  0.65           H  
ATOM    755 1HE  LYS A  52      46.139   3.870 -16.162  1.00  0.65           H  
ATOM    756 2HE  LYS A  52      46.698   5.444 -16.757  1.00  0.65           H  
ATOM    757 1HZ  LYS A  52      48.429   3.798 -16.846  1.00  0.65           H  
ATOM    758 2HZ  LYS A  52      48.839   4.986 -15.777  1.00  0.65           H  
ATOM    759 3HZ  LYS A  52      48.320   3.521 -15.224  1.00  0.65           H  
ATOM    760  N   LEU A  53      42.349   6.465 -11.020  1.00  0.66           N  
ATOM    761  CA  LEU A  53      42.096   6.797  -9.624  1.00  0.66           C  
ATOM    762  C   LEU A  53      43.354   6.622  -8.751  1.00  0.66           C  
ATOM    763  O   LEU A  53      44.155   5.727  -9.013  1.00  0.66           O  
ATOM    764  CB  LEU A  53      40.954   5.906  -9.137  1.00  0.66           C  
ATOM    765  CG  LEU A  53      39.670   6.148  -9.886  1.00  0.66           C  
ATOM    766  CD1 LEU A  53      38.625   5.151  -9.504  1.00  0.66           C  
ATOM    767  CD2 LEU A  53      39.230   7.509  -9.541  1.00  0.66           C  
ATOM    768  H   LEU A  53      42.121   5.515 -11.365  1.00  0.66           H  
ATOM    769  HA  LEU A  53      41.759   7.826  -9.607  1.00  0.66           H  
ATOM    770 1HB  LEU A  53      41.232   4.857  -9.282  1.00  0.66           H  
ATOM    771 2HB  LEU A  53      40.775   6.077  -8.075  1.00  0.66           H  
ATOM    772  HG  LEU A  53      39.845   6.061 -10.959  1.00  0.66           H  
ATOM    773 1HD1 LEU A  53      37.708   5.355 -10.053  1.00  0.66           H  
ATOM    774 2HD1 LEU A  53      38.982   4.147  -9.755  1.00  0.66           H  
ATOM    775 3HD1 LEU A  53      38.441   5.219  -8.454  1.00  0.66           H  
ATOM    776 1HD2 LEU A  53      38.311   7.744 -10.050  1.00  0.66           H  
ATOM    777 2HD2 LEU A  53      39.079   7.539  -8.470  1.00  0.66           H  
ATOM    778 3HD2 LEU A  53      39.999   8.226  -9.827  1.00  0.66           H  
ATOM    779  N   PRO A  54      43.579   7.484  -7.725  1.00  0.67           N  
ATOM    780  CA  PRO A  54      44.649   7.387  -6.726  1.00  0.67           C  
ATOM    781  C   PRO A  54      44.390   6.289  -5.706  1.00  0.67           C  
ATOM    782  O   PRO A  54      45.271   5.878  -4.958  1.00  0.67           O  
ATOM    783  CB  PRO A  54      44.608   8.766  -6.058  1.00  0.67           C  
ATOM    784  CG  PRO A  54      43.167   9.226  -6.203  1.00  0.67           C  
ATOM    785  CD  PRO A  54      42.702   8.668  -7.546  1.00  0.67           C  
ATOM    786  HA  PRO A  54      45.609   7.223  -7.239  1.00  0.67           H  
ATOM    787 1HB  PRO A  54      44.914   8.680  -5.002  1.00  0.67           H  
ATOM    788 2HB  PRO A  54      45.325   9.447  -6.544  1.00  0.67           H  
ATOM    789 1HG  PRO A  54      42.562   8.868  -5.364  1.00  0.67           H  
ATOM    790 2HG  PRO A  54      43.123  10.330  -6.164  1.00  0.67           H  
ATOM    791 1HD  PRO A  54      41.647   8.370  -7.453  1.00  0.67           H  
ATOM    792 2HD  PRO A  54      42.866   9.408  -8.350  1.00  0.67           H  
ATOM    793  N   VAL A  55      43.144   5.861  -5.669  1.00  0.68           N  
ATOM    794  CA  VAL A  55      42.638   4.886  -4.734  1.00  0.68           C  
ATOM    795  C   VAL A  55      42.012   3.691  -5.458  1.00  0.68           C  
ATOM    796  O   VAL A  55      41.235   3.905  -6.388  1.00  0.68           O  
ATOM    797  CB  VAL A  55      41.590   5.568  -3.860  1.00  0.68           C  
ATOM    798  CG1 VAL A  55      40.970   4.629  -3.036  1.00  0.68           C  
ATOM    799  CG2 VAL A  55      42.235   6.606  -3.015  1.00  0.68           C  
ATOM    800  H   VAL A  55      42.488   6.248  -6.327  1.00  0.68           H  
ATOM    801  HA  VAL A  55      43.460   4.591  -4.094  1.00  0.68           H  
ATOM    802  HB  VAL A  55      40.834   6.020  -4.491  1.00  0.68           H  
ATOM    803 1HG1 VAL A  55      40.215   5.105  -2.438  1.00  0.68           H  
ATOM    804 2HG1 VAL A  55      40.507   3.890  -3.666  1.00  0.68           H  
ATOM    805 3HG1 VAL A  55      41.689   4.171  -2.405  1.00  0.68           H  
ATOM    806 1HG2 VAL A  55      41.478   7.065  -2.402  1.00  0.68           H  
ATOM    807 2HG2 VAL A  55      42.981   6.135  -2.378  1.00  0.68           H  
ATOM    808 3HG2 VAL A  55      42.710   7.358  -3.623  1.00  0.68           H  
ATOM    809  N   PRO A  56      42.320   2.436  -5.078  1.00  0.69           N  
ATOM    810  CA  PRO A  56      41.753   1.231  -5.634  1.00  0.69           C  
ATOM    811  C   PRO A  56      40.251   1.262  -5.588  1.00  0.69           C  
ATOM    812  O   PRO A  56      39.639   1.624  -4.574  1.00  0.69           O  
ATOM    813  CB  PRO A  56      42.299   0.152  -4.706  1.00  0.69           C  
ATOM    814  CG  PRO A  56      43.575   0.697  -4.244  1.00  0.69           C  
ATOM    815  CD  PRO A  56      43.357   2.180  -4.096  1.00  0.69           C  
ATOM    816  HA  PRO A  56      42.116   1.095  -6.665  1.00  0.69           H  
ATOM    817 1HB  PRO A  56      41.594  -0.036  -3.889  1.00  0.69           H  
ATOM    818 2HB  PRO A  56      42.418  -0.787  -5.248  1.00  0.69           H  
ATOM    819 1HG  PRO A  56      43.916   0.214  -3.311  1.00  0.69           H  
ATOM    820 2HG  PRO A  56      44.304   0.470  -5.007  1.00  0.69           H  
ATOM    821 1HD  PRO A  56      43.047   2.427  -3.091  1.00  0.69           H  
ATOM    822 2HD  PRO A  56      44.296   2.670  -4.397  1.00  0.69           H  
ATOM    823  N   TRP A  57      39.653   0.799  -6.668  1.00  0.71           N  
ATOM    824  CA  TRP A  57      38.212   0.783  -6.771  1.00  0.71           C  
ATOM    825  C   TRP A  57      37.439   0.194  -5.571  1.00  0.71           C  
ATOM    826  O   TRP A  57      36.470   0.815  -5.145  1.00  0.71           O  
ATOM    827  CB  TRP A  57      37.757   0.119  -8.034  1.00  0.71           C  
ATOM    828  CG  TRP A  57      36.322   0.203  -8.130  1.00  0.71           C  
ATOM    829  CD1 TRP A  57      35.440  -0.776  -7.985  1.00  0.71           C  
ATOM    830  CD2 TRP A  57      35.572   1.384  -8.352  1.00  0.71           C  
ATOM    831  NE1 TRP A  57      34.175  -0.296  -8.117  1.00  0.71           N  
ATOM    832  CE2 TRP A  57      34.239   1.022  -8.328  1.00  0.71           C  
ATOM    833  CE3 TRP A  57      35.919   2.707  -8.557  1.00  0.71           C  
ATOM    834  CZ2 TRP A  57      33.256   1.918  -8.493  1.00  0.71           C  
ATOM    835  CZ3 TRP A  57      34.922   3.610  -8.740  1.00  0.71           C  
ATOM    836  CH2 TRP A  57      33.620   3.214  -8.710  1.00  0.71           C  
ATOM    837  H   TRP A  57      40.217   0.446  -7.446  1.00  0.71           H  
ATOM    838  HA  TRP A  57      37.899   1.825  -6.857  1.00  0.71           H  
ATOM    839 1HB  TRP A  57      38.215   0.601  -8.900  1.00  0.71           H  
ATOM    840 2HB  TRP A  57      38.027  -0.913  -8.038  1.00  0.71           H  
ATOM    841  HD1 TRP A  57      35.698  -1.773  -7.793  1.00  0.71           H  
ATOM    842  HE1 TRP A  57      33.314  -0.822  -8.051  1.00  0.71           H  
ATOM    843  HE3 TRP A  57      36.963   3.010  -8.575  1.00  0.71           H  
ATOM    844  HZ2 TRP A  57      32.213   1.639  -8.458  1.00  0.71           H  
ATOM    845  HZ3 TRP A  57      35.191   4.644  -8.904  1.00  0.71           H  
ATOM    846  HH2 TRP A  57      32.840   3.949  -8.857  1.00  0.71           H  
ATOM    847  N   PRO A  58      37.786  -0.979  -4.994  1.00  0.74           N  
ATOM    848  CA  PRO A  58      37.075  -1.600  -3.899  1.00  0.74           C  
ATOM    849  C   PRO A  58      36.996  -0.763  -2.628  1.00  0.74           C  
ATOM    850  O   PRO A  58      36.156  -1.027  -1.767  1.00  0.74           O  
ATOM    851  CB  PRO A  58      37.888  -2.856  -3.651  1.00  0.74           C  
ATOM    852  CG  PRO A  58      39.198  -2.604  -4.245  1.00  0.74           C  
ATOM    853  CD  PRO A  58      38.902  -1.820  -5.450  1.00  0.74           C  
ATOM    854  HA  PRO A  58      36.072  -1.872  -4.250  1.00  0.74           H  
ATOM    855 1HB  PRO A  58      38.000  -2.969  -2.585  1.00  0.74           H  
ATOM    856 2HB  PRO A  58      37.379  -3.751  -4.039  1.00  0.74           H  
ATOM    857 1HG  PRO A  58      39.831  -2.055  -3.532  1.00  0.74           H  
ATOM    858 2HG  PRO A  58      39.714  -3.544  -4.447  1.00  0.74           H  
ATOM    859 1HD  PRO A  58      39.800  -1.352  -5.657  1.00  0.74           H  
ATOM    860 2HD  PRO A  58      38.566  -2.474  -6.251  1.00  0.74           H  
ATOM    861  N   THR A  59      37.863   0.238  -2.479  1.00  0.76           N  
ATOM    862  CA  THR A  59      37.818   1.063  -1.284  1.00  0.76           C  
ATOM    863  C   THR A  59      36.861   2.227  -1.515  1.00  0.76           C  
ATOM    864  O   THR A  59      36.518   2.967  -0.590  1.00  0.76           O  
ATOM    865  CB  THR A  59      39.207   1.590  -0.937  1.00  0.76           C  
ATOM    866  OG1 THR A  59      39.658   2.405  -1.964  1.00  0.76           O  
ATOM    867  CG2 THR A  59      40.172   0.452  -0.777  1.00  0.76           C  
ATOM    868  H   THR A  59      38.543   0.478  -3.202  1.00  0.76           H  
ATOM    869  HA  THR A  59      37.447   0.468  -0.452  1.00  0.76           H  
ATOM    870  HB  THR A  59      39.164   2.167  -0.016  1.00  0.76           H  
ATOM    871  HG1 THR A  59      39.497   1.982  -2.840  1.00  0.76           H  
ATOM    872 1HG2 THR A  59      41.146   0.853  -0.547  1.00  0.76           H  
ATOM    873 2HG2 THR A  59      39.843  -0.204   0.029  1.00  0.76           H  
ATOM    874 3HG2 THR A  59      40.221  -0.113  -1.708  1.00  0.76           H  
ATOM    875  N   LEU A  60      36.446   2.386  -2.772  1.00  0.77           N  
ATOM    876  CA  LEU A  60      35.550   3.434  -3.196  1.00  0.77           C  
ATOM    877  C   LEU A  60      34.176   2.855  -3.491  1.00  0.77           C  
ATOM    878  O   LEU A  60      33.160   3.517  -3.273  1.00  0.77           O  
ATOM    879  CB  LEU A  60      36.083   4.087  -4.464  1.00  0.77           C  
ATOM    880  CG  LEU A  60      37.461   4.702  -4.361  1.00  0.77           C  
ATOM    881  CD1 LEU A  60      37.874   5.194  -5.723  1.00  0.77           C  
ATOM    882  CD2 LEU A  60      37.418   5.834  -3.362  1.00  0.77           C  
ATOM    883  H   LEU A  60      36.756   1.735  -3.484  1.00  0.77           H  
ATOM    884  HA  LEU A  60      35.463   4.176  -2.404  1.00  0.77           H  
ATOM    885 1HB  LEU A  60      36.061   3.375  -5.293  1.00  0.77           H  
ATOM    886 2HB  LEU A  60      35.448   4.898  -4.673  1.00  0.77           H  
ATOM    887  HG  LEU A  60      38.179   3.949  -4.039  1.00  0.77           H  
ATOM    888 1HD1 LEU A  60      38.867   5.632  -5.678  1.00  0.77           H  
ATOM    889 2HD1 LEU A  60      37.888   4.344  -6.402  1.00  0.77           H  
ATOM    890 3HD1 LEU A  60      37.166   5.937  -6.080  1.00  0.77           H  
ATOM    891 1HD2 LEU A  60      38.397   6.298  -3.280  1.00  0.77           H  
ATOM    892 2HD2 LEU A  60      36.696   6.565  -3.709  1.00  0.77           H  
ATOM    893 3HD2 LEU A  60      37.116   5.449  -2.384  1.00  0.77           H  
ATOM    894  N   VAL A  61      34.133   1.592  -3.923  1.00  0.79           N  
ATOM    895  CA  VAL A  61      32.888   0.967  -4.367  1.00  0.79           C  
ATOM    896  C   VAL A  61      31.816   0.977  -3.287  1.00  0.79           C  
ATOM    897  O   VAL A  61      30.623   1.032  -3.600  1.00  0.79           O  
ATOM    898  CB  VAL A  61      33.120  -0.495  -4.800  1.00  0.79           C  
ATOM    899  CG1 VAL A  61      33.332  -1.409  -3.632  1.00  0.79           C  
ATOM    900  CG2 VAL A  61      31.964  -0.940  -5.612  1.00  0.79           C  
ATOM    901  H   VAL A  61      35.007   1.093  -4.064  1.00  0.79           H  
ATOM    902  HA  VAL A  61      32.523   1.516  -5.233  1.00  0.79           H  
ATOM    903  HB  VAL A  61      34.032  -0.529  -5.388  1.00  0.79           H  
ATOM    904 1HG1 VAL A  61      33.526  -2.418  -3.993  1.00  0.79           H  
ATOM    905 2HG1 VAL A  61      34.162  -1.064  -3.065  1.00  0.79           H  
ATOM    906 3HG1 VAL A  61      32.447  -1.424  -3.004  1.00  0.79           H  
ATOM    907 1HG2 VAL A  61      32.142  -1.945  -5.942  1.00  0.79           H  
ATOM    908 2HG2 VAL A  61      31.055  -0.907  -5.005  1.00  0.79           H  
ATOM    909 3HG2 VAL A  61      31.847  -0.284  -6.472  1.00  0.79           H  
ATOM    910  N   THR A  62      32.231   1.014  -2.018  1.00  0.80           N  
ATOM    911  CA  THR A  62      31.285   1.016  -0.918  1.00  0.80           C  
ATOM    912  C   THR A  62      30.599   2.370  -0.787  1.00  0.80           C  
ATOM    913  O   THR A  62      29.577   2.481  -0.120  1.00  0.80           O  
ATOM    914  CB  THR A  62      31.975   0.681   0.420  1.00  0.80           C  
ATOM    915  OG1 THR A  62      32.933   1.698   0.747  1.00  0.80           O  
ATOM    916  CG2 THR A  62      32.711  -0.634   0.286  1.00  0.80           C  
ATOM    917  H   THR A  62      33.226   0.998  -1.830  1.00  0.80           H  
ATOM    918  HA  THR A  62      30.522   0.264  -1.116  1.00  0.80           H  
ATOM    919  HB  THR A  62      31.233   0.616   1.215  1.00  0.80           H  
ATOM    920  HG1 THR A  62      33.681   1.648   0.143  1.00  0.80           H  
ATOM    921 1HG2 THR A  62      33.204  -0.861   1.219  1.00  0.80           H  
ATOM    922 2HG2 THR A  62      32.011  -1.426   0.039  1.00  0.80           H  
ATOM    923 3HG2 THR A  62      33.459  -0.551  -0.506  1.00  0.80           H  
ATOM    924  N   THR A  63      31.138   3.410  -1.426  1.00  0.80           N  
ATOM    925  CA  THR A  63      30.515   4.717  -1.342  1.00  0.80           C  
ATOM    926  C   THR A  63      29.550   4.855  -2.518  1.00  0.80           C  
ATOM    927  O   THR A  63      28.529   5.531  -2.418  1.00  0.80           O  
ATOM    928  CB  THR A  63      31.576   5.852  -1.371  1.00  0.80           C  
ATOM    929  OG1 THR A  63      32.268   5.867  -2.616  1.00  0.80           O  
ATOM    930  CG2 THR A  63      32.598   5.627  -0.264  1.00  0.80           C  
ATOM    931  H   THR A  63      31.975   3.296  -1.976  1.00  0.80           H  
ATOM    932  HA  THR A  63      29.947   4.793  -0.417  1.00  0.80           H  
ATOM    933  HB  THR A  63      31.090   6.815  -1.220  1.00  0.80           H  
ATOM    934  HG1 THR A  63      32.510   4.961  -2.862  1.00  0.80           H  
ATOM    935 1HG2 THR A  63      33.338   6.417  -0.286  1.00  0.80           H  
ATOM    936 2HG2 THR A  63      32.096   5.623   0.702  1.00  0.80           H  
ATOM    937 3HG2 THR A  63      33.093   4.665  -0.422  1.00  0.80           H  
ATOM    938  N   PHE A  64      29.830   4.121  -3.599  1.00  0.80           N  
ATOM    939  CA  PHE A  64      29.006   4.185  -4.810  1.00  0.80           C  
ATOM    940  C   PHE A  64      27.743   3.330  -4.756  1.00  0.80           C  
ATOM    941  O   PHE A  64      26.629   3.810  -5.010  1.00  0.80           O  
ATOM    942  CB  PHE A  64      29.808   3.729  -6.028  1.00  0.80           C  
ATOM    943  CG  PHE A  64      30.857   4.677  -6.505  1.00  0.80           C  
ATOM    944  CD1 PHE A  64      32.084   4.582  -6.019  1.00  0.80           C  
ATOM    945  CD2 PHE A  64      30.619   5.639  -7.462  1.00  0.80           C  
ATOM    946  CE1 PHE A  64      33.067   5.410  -6.421  1.00  0.80           C  
ATOM    947  CE2 PHE A  64      31.594   6.469  -7.873  1.00  0.80           C  
ATOM    948  CZ  PHE A  64      32.838   6.343  -7.328  1.00  0.80           C  
ATOM    949  H   PHE A  64      30.688   3.573  -3.589  1.00  0.80           H  
ATOM    950  HA  PHE A  64      28.715   5.211  -4.967  1.00  0.80           H  
ATOM    951 1HB  PHE A  64      30.291   2.777  -5.804  1.00  0.80           H  
ATOM    952 2HB  PHE A  64      29.123   3.552  -6.823  1.00  0.80           H  
ATOM    953  HD1 PHE A  64      32.269   3.829  -5.305  1.00  0.80           H  
ATOM    954  HD2 PHE A  64      29.669   5.726  -7.892  1.00  0.80           H  
ATOM    955  HE1 PHE A  64      34.030   5.323  -6.028  1.00  0.80           H  
ATOM    956  HE2 PHE A  64      31.387   7.230  -8.629  1.00  0.80           H  
ATOM    957  HZ  PHE A  64      33.650   6.984  -7.614  1.00  0.80           H  
ATOM    958  N   SER A  65      27.898   2.053  -4.407  1.00  0.78           N  
ATOM    959  CA  SER A  65      26.739   1.169  -4.431  1.00  0.78           C  
ATOM    960  C   SER A  65      25.995   1.040  -3.102  1.00  0.78           C  
ATOM    961  O   SER A  65      24.828   0.661  -3.071  1.00  0.78           O  
ATOM    962  CB  SER A  65      27.129  -0.194  -4.934  1.00  0.78           C  
ATOM    963  OG  SER A  65      27.992  -0.844  -4.065  1.00  0.78           O  
ATOM    964  H   SER A  65      28.823   1.692  -4.161  1.00  0.78           H  
ATOM    965  HA  SER A  65      26.037   1.576  -5.158  1.00  0.78           H  
ATOM    966 1HB  SER A  65      26.228  -0.797  -5.059  1.00  0.78           H  
ATOM    967 2HB  SER A  65      27.591  -0.097  -5.908  1.00  0.78           H  
ATOM    968  HG  SER A  65      27.776  -1.801  -4.162  1.00  0.78           H  
ATOM    969  N   TYR A  66      26.598   1.426  -1.984  1.00  0.77           N  
ATOM    970  CA  TYR A  66      25.886   1.222  -0.719  1.00  0.77           C  
ATOM    971  C   TYR A  66      24.919   2.374  -0.449  1.00  0.77           C  
ATOM    972  O   TYR A  66      24.249   2.424   0.591  1.00  0.77           O  
ATOM    973  CB  TYR A  66      26.834   1.049   0.460  1.00  0.77           C  
ATOM    974  CG  TYR A  66      27.713  -0.226   0.443  1.00  0.77           C  
ATOM    975  CD1 TYR A  66      27.790  -1.036  -0.681  1.00  0.77           C  
ATOM    976  CD2 TYR A  66      28.444  -0.568   1.566  1.00  0.77           C  
ATOM    977  CE1 TYR A  66      28.586  -2.165  -0.681  1.00  0.77           C  
ATOM    978  CE2 TYR A  66      29.239  -1.706   1.561  1.00  0.77           C  
ATOM    979  CZ  TYR A  66      29.309  -2.498   0.444  1.00  0.77           C  
ATOM    980  OH  TYR A  66      30.099  -3.625   0.438  1.00  0.77           O  
ATOM    981  H   TYR A  66      27.544   1.784  -2.001  1.00  0.77           H  
ATOM    982  HA  TYR A  66      25.296   0.308  -0.800  1.00  0.77           H  
ATOM    983 1HB  TYR A  66      27.452   1.898   0.523  1.00  0.77           H  
ATOM    984 2HB  TYR A  66      26.245   1.023   1.373  1.00  0.77           H  
ATOM    985  HD1 TYR A  66      27.229  -0.795  -1.567  1.00  0.77           H  
ATOM    986  HD2 TYR A  66      28.390   0.062   2.449  1.00  0.77           H  
ATOM    987  HE1 TYR A  66      28.635  -2.792  -1.574  1.00  0.77           H  
ATOM    988  HE2 TYR A  66      29.809  -1.975   2.433  1.00  0.77           H  
ATOM    989  HH  TYR A  66      30.020  -4.065  -0.416  1.00  0.77           H  
ATOM    990  N   GLY A  67      24.840   3.315  -1.388  1.00  0.74           N  
ATOM    991  CA  GLY A  67      23.870   4.385  -1.286  1.00  0.74           C  
ATOM    992  C   GLY A  67      22.567   3.961  -1.968  1.00  0.74           C  
ATOM    993  O   GLY A  67      21.562   4.651  -1.878  1.00  0.74           O  
ATOM    994  H   GLY A  67      25.442   3.261  -2.199  1.00  0.74           H  
ATOM    995 1HA  GLY A  67      23.681   4.617  -0.242  1.00  0.74           H  
ATOM    996 2HA  GLY A  67      24.258   5.289  -1.744  1.00  0.74           H  
ATOM    997  N   VAL A  68      22.553   2.791  -2.610  1.00  0.72           N  
ATOM    998  CA  VAL A  68      21.369   2.327  -3.331  1.00  0.72           C  
ATOM    999  C   VAL A  68      20.843   1.004  -2.772  1.00  0.72           C  
ATOM   1000  O   VAL A  68      20.380   0.124  -3.501  1.00  0.72           O  
ATOM   1001  CB  VAL A  68      21.607   2.286  -4.861  1.00  0.72           C  
ATOM   1002  CG1 VAL A  68      21.777   3.731  -5.387  1.00  0.72           C  
ATOM   1003  CG2 VAL A  68      22.834   1.520  -5.205  1.00  0.72           C  
ATOM   1004  H   VAL A  68      23.387   2.202  -2.644  1.00  0.72           H  
ATOM   1005  HA  VAL A  68      20.580   3.066  -3.184  1.00  0.72           H  
ATOM   1006  HB  VAL A  68      20.745   1.838  -5.334  1.00  0.72           H  
ATOM   1007 1HG1 VAL A  68      21.926   3.716  -6.459  1.00  0.72           H  
ATOM   1008 2HG1 VAL A  68      20.894   4.321  -5.153  1.00  0.72           H  
ATOM   1009 3HG1 VAL A  68      22.644   4.187  -4.914  1.00  0.72           H  
ATOM   1010 1HG2 VAL A  68      22.975   1.507  -6.286  1.00  0.72           H  
ATOM   1011 2HG2 VAL A  68      23.678   2.009  -4.739  1.00  0.72           H  
ATOM   1012 3HG2 VAL A  68      22.751   0.508  -4.834  1.00  0.72           H  
ATOM   1013  N   GLN A  69      20.816   0.917  -1.438  1.00  0.69           N  
ATOM   1014  CA  GLN A  69      20.345  -0.261  -0.697  1.00  0.69           C  
ATOM   1015  C   GLN A  69      18.852  -0.518  -0.882  1.00  0.69           C  
ATOM   1016  O   GLN A  69      18.336  -1.554  -0.457  1.00  0.69           O  
ATOM   1017  CB  GLN A  69      20.640  -0.124   0.797  1.00  0.69           C  
ATOM   1018  CG  GLN A  69      22.101  -0.175   1.141  1.00  0.69           C  
ATOM   1019  CD  GLN A  69      22.385   0.010   2.632  1.00  0.69           C  
ATOM   1020  OE1 GLN A  69      21.761  -0.606   3.507  1.00  0.69           O  
ATOM   1021  NE2 GLN A  69      23.337   0.876   2.920  1.00  0.69           N  
ATOM   1022  H   GLN A  69      21.185   1.699  -0.913  1.00  0.69           H  
ATOM   1023  HA  GLN A  69      20.885  -1.131  -1.071  1.00  0.69           H  
ATOM   1024 1HB  GLN A  69      20.256   0.833   1.145  1.00  0.69           H  
ATOM   1025 2HB  GLN A  69      20.129  -0.913   1.349  1.00  0.69           H  
ATOM   1026 1HG  GLN A  69      22.500  -1.142   0.835  1.00  0.69           H  
ATOM   1027 2HG  GLN A  69      22.599   0.615   0.596  1.00  0.69           H  
ATOM   1028 1HE2 GLN A  69      23.577   1.061   3.871  1.00  0.69           H  
ATOM   1029 2HE2 GLN A  69      23.805   1.368   2.153  1.00  0.69           H  
ATOM   1030  N   CYS A  70      18.178   0.387  -1.592  1.00  0.67           N  
ATOM   1031  CA  CYS A  70      16.779   0.271  -1.966  1.00  0.67           C  
ATOM   1032  C   CYS A  70      16.555  -0.958  -2.839  1.00  0.67           C  
ATOM   1033  O   CYS A  70      15.439  -1.445  -2.974  1.00  0.67           O  
ATOM   1034  CB  CYS A  70      16.357   1.446  -2.807  1.00  0.67           C  
ATOM   1035  SG  CYS A  70      16.449   3.040  -2.026  1.00  0.67           S  
ATOM   1036  H   CYS A  70      18.678   1.207  -1.895  1.00  0.67           H  
ATOM   1037  HA  CYS A  70      16.167   0.204  -1.065  1.00  0.67           H  
ATOM   1038 1HB  CYS A  70      16.947   1.471  -3.726  1.00  0.67           H  
ATOM   1039 2HB  CYS A  70      15.346   1.269  -3.070  1.00  0.67           H  
ATOM   1040  HG  CYS A  70      15.406   2.887  -1.192  1.00  0.67           H  
ATOM   1041  N   PHE A  71      17.625  -1.478  -3.426  1.00  0.67           N  
ATOM   1042  CA  PHE A  71      17.501  -2.650  -4.261  1.00  0.67           C  
ATOM   1043  C   PHE A  71      17.679  -3.945  -3.509  1.00  0.67           C  
ATOM   1044  O   PHE A  71      17.681  -5.003  -4.123  1.00  0.67           O  
ATOM   1045  CB  PHE A  71      18.507  -2.594  -5.375  1.00  0.67           C  
ATOM   1046  CG  PHE A  71      18.168  -1.566  -6.283  1.00  0.67           C  
ATOM   1047  CD1 PHE A  71      18.894  -0.413  -6.361  1.00  0.67           C  
ATOM   1048  CD2 PHE A  71      17.083  -1.728  -7.061  1.00  0.67           C  
ATOM   1049  CE1 PHE A  71      18.542   0.558  -7.219  1.00  0.67           C  
ATOM   1050  CE2 PHE A  71      16.723  -0.778  -7.920  1.00  0.67           C  
ATOM   1051  CZ  PHE A  71      17.463   0.392  -8.013  1.00  0.67           C  
ATOM   1052  H   PHE A  71      18.540  -1.036  -3.309  1.00  0.67           H  
ATOM   1053  HA  PHE A  71      16.507  -2.644  -4.698  1.00  0.67           H  
ATOM   1054 1HB  PHE A  71      19.483  -2.384  -4.961  1.00  0.67           H  
ATOM   1055 2HB  PHE A  71      18.550  -3.546  -5.908  1.00  0.67           H  
ATOM   1056  HD1 PHE A  71      19.757  -0.285  -5.732  1.00  0.67           H  
ATOM   1057  HD2 PHE A  71      16.502  -2.650  -6.986  1.00  0.67           H  
ATOM   1058  HE1 PHE A  71      19.130   1.457  -7.280  1.00  0.67           H  
ATOM   1059  HE2 PHE A  71      15.850  -0.957  -8.529  1.00  0.67           H  
ATOM   1060  HZ  PHE A  71      17.191   1.179  -8.711  1.00  0.67           H  
ATOM   1061  N   SER A  72      17.827  -3.881  -2.192  1.00  0.68           N  
ATOM   1062  CA  SER A  72      17.980  -5.087  -1.399  1.00  0.68           C  
ATOM   1063  C   SER A  72      16.731  -5.950  -1.500  1.00  0.68           C  
ATOM   1064  O   SER A  72      15.609  -5.438  -1.594  1.00  0.68           O  
ATOM   1065  CB  SER A  72      18.201  -4.729   0.051  1.00  0.68           C  
ATOM   1066  OG  SER A  72      19.362  -3.982   0.216  1.00  0.68           O  
ATOM   1067  H   SER A  72      17.842  -2.980  -1.714  1.00  0.68           H  
ATOM   1068  HA  SER A  72      18.829  -5.659  -1.776  1.00  0.68           H  
ATOM   1069 1HB  SER A  72      17.363  -4.161   0.407  1.00  0.68           H  
ATOM   1070 2HB  SER A  72      18.259  -5.644   0.644  1.00  0.68           H  
ATOM   1071  HG  SER A  72      19.119  -3.073  -0.051  1.00  0.68           H  
ATOM   1072  N   ARG A  73      16.910  -7.262  -1.449  1.00  0.72           N  
ATOM   1073  CA  ARG A  73      15.754  -8.146  -1.430  1.00  0.72           C  
ATOM   1074  C   ARG A  73      15.369  -8.463   0.006  1.00  0.72           C  
ATOM   1075  O   ARG A  73      16.235  -8.761   0.833  1.00  0.72           O  
ATOM   1076  CB  ARG A  73      16.014  -9.432  -2.188  1.00  0.72           C  
ATOM   1077  CG  ARG A  73      14.829 -10.376  -2.282  1.00  0.72           C  
ATOM   1078  CD  ARG A  73      15.143 -11.549  -3.133  1.00  0.72           C  
ATOM   1079  NE  ARG A  73      14.003 -12.424  -3.305  1.00  0.72           N  
ATOM   1080  CZ  ARG A  73      14.022 -13.576  -4.001  1.00  0.72           C  
ATOM   1081  NH1 ARG A  73      15.135 -13.990  -4.567  1.00  0.72           N  
ATOM   1082  NH2 ARG A  73      12.919 -14.292  -4.118  1.00  0.72           N  
ATOM   1083  H   ARG A  73      17.857  -7.643  -1.409  1.00  0.72           H  
ATOM   1084  HA  ARG A  73      14.917  -7.640  -1.914  1.00  0.72           H  
ATOM   1085 1HB  ARG A  73      16.278  -9.187  -3.202  1.00  0.72           H  
ATOM   1086 2HB  ARG A  73      16.854  -9.967  -1.745  1.00  0.72           H  
ATOM   1087 1HG  ARG A  73      14.551 -10.731  -1.290  1.00  0.72           H  
ATOM   1088 2HG  ARG A  73      13.985  -9.847  -2.732  1.00  0.72           H  
ATOM   1089 1HD  ARG A  73      15.439 -11.201  -4.109  1.00  0.72           H  
ATOM   1090 2HD  ARG A  73      15.956 -12.122  -2.691  1.00  0.72           H  
ATOM   1091  HE  ARG A  73      13.126 -12.136  -2.893  1.00  0.72           H  
ATOM   1092 1HH1 ARG A  73      15.981 -13.443  -4.477  1.00  0.72           H  
ATOM   1093 2HH1 ARG A  73      15.145 -14.853  -5.089  1.00  0.72           H  
ATOM   1094 1HH2 ARG A  73      12.063 -13.972  -3.688  1.00  0.72           H  
ATOM   1095 2HH2 ARG A  73      12.930 -15.152  -4.642  1.00  0.72           H  
ATOM   1096  N   TYR A  74      14.080  -8.390   0.306  1.00  0.76           N  
ATOM   1097  CA  TYR A  74      13.600  -8.719   1.639  1.00  0.76           C  
ATOM   1098  C   TYR A  74      12.543  -9.824   1.596  1.00  0.76           C  
ATOM   1099  O   TYR A  74      11.773  -9.886   0.637  1.00  0.76           O  
ATOM   1100  CB  TYR A  74      12.966  -7.484   2.302  1.00  0.76           C  
ATOM   1101  CG  TYR A  74      13.902  -6.371   2.711  1.00  0.76           C  
ATOM   1102  CD1 TYR A  74      14.334  -5.436   1.799  1.00  0.76           C  
ATOM   1103  CD2 TYR A  74      14.282  -6.262   4.045  1.00  0.76           C  
ATOM   1104  CE1 TYR A  74      15.150  -4.410   2.207  1.00  0.76           C  
ATOM   1105  CE2 TYR A  74      15.103  -5.233   4.456  1.00  0.76           C  
ATOM   1106  CZ  TYR A  74      15.538  -4.305   3.534  1.00  0.76           C  
ATOM   1107  OH  TYR A  74      16.356  -3.261   3.913  1.00  0.76           O  
ATOM   1108  H   TYR A  74      13.424  -8.116  -0.412  1.00  0.76           H  
ATOM   1109  HA  TYR A  74      14.452  -9.017   2.225  1.00  0.76           H  
ATOM   1110 1HB  TYR A  74      12.232  -7.059   1.618  1.00  0.76           H  
ATOM   1111 2HB  TYR A  74      12.415  -7.802   3.192  1.00  0.76           H  
ATOM   1112  HD1 TYR A  74      14.027  -5.498   0.754  1.00  0.76           H  
ATOM   1113  HD2 TYR A  74      13.929  -6.991   4.765  1.00  0.76           H  
ATOM   1114  HE1 TYR A  74      15.479  -3.669   1.481  1.00  0.76           H  
ATOM   1115  HE2 TYR A  74      15.395  -5.155   5.501  1.00  0.76           H  
ATOM   1116  HH  TYR A  74      16.370  -2.601   3.211  1.00  0.76           H  
ATOM   1117  N   PRO A  75      12.512 -10.725   2.594  1.00  0.82           N  
ATOM   1118  CA  PRO A  75      11.437 -11.654   2.879  1.00  0.82           C  
ATOM   1119  C   PRO A  75      10.205 -10.829   3.171  1.00  0.82           C  
ATOM   1120  O   PRO A  75      10.326  -9.727   3.702  1.00  0.82           O  
ATOM   1121  CB  PRO A  75      11.937 -12.417   4.112  1.00  0.82           C  
ATOM   1122  CG  PRO A  75      13.447 -12.295   4.045  1.00  0.82           C  
ATOM   1123  CD  PRO A  75      13.711 -10.935   3.435  1.00  0.82           C  
ATOM   1124  HA  PRO A  75      11.278 -12.318   2.017  1.00  0.82           H  
ATOM   1125 1HB  PRO A  75      11.517 -11.971   5.027  1.00  0.82           H  
ATOM   1126 2HB  PRO A  75      11.592 -13.460   4.076  1.00  0.82           H  
ATOM   1127 1HG  PRO A  75      13.885 -12.401   5.050  1.00  0.82           H  
ATOM   1128 2HG  PRO A  75      13.863 -13.113   3.438  1.00  0.82           H  
ATOM   1129 1HD  PRO A  75      13.793 -10.160   4.194  1.00  0.82           H  
ATOM   1130 2HD  PRO A  75      14.628 -11.038   2.826  1.00  0.82           H  
ATOM   1131  N   ASP A  76       9.020 -11.358   2.900  1.00  0.87           N  
ATOM   1132  CA  ASP A  76       7.803 -10.588   3.168  1.00  0.87           C  
ATOM   1133  C   ASP A  76       7.682 -10.127   4.616  1.00  0.87           C  
ATOM   1134  O   ASP A  76       7.239  -9.007   4.882  1.00  0.87           O  
ATOM   1135  CB  ASP A  76       6.556 -11.387   2.783  1.00  0.87           C  
ATOM   1136  CG  ASP A  76       6.307 -11.478   1.255  1.00  0.87           C  
ATOM   1137  OD1 ASP A  76       6.904 -10.714   0.499  1.00  0.87           O  
ATOM   1138  OD2 ASP A  76       5.527 -12.301   0.860  1.00  0.87           O  
ATOM   1139  H   ASP A  76       8.955 -12.275   2.480  1.00  0.87           H  
ATOM   1140  HA  ASP A  76       7.827  -9.703   2.550  1.00  0.87           H  
ATOM   1141 1HB  ASP A  76       6.636 -12.398   3.185  1.00  0.87           H  
ATOM   1142 2HB  ASP A  76       5.682 -10.928   3.249  1.00  0.87           H  
ATOM   1143  N   HIS A  77       8.194 -10.919   5.547  1.00  0.91           N  
ATOM   1144  CA  HIS A  77       8.056 -10.597   6.957  1.00  0.91           C  
ATOM   1145  C   HIS A  77       9.058  -9.547   7.435  1.00  0.91           C  
ATOM   1146  O   HIS A  77       9.046  -9.170   8.607  1.00  0.91           O  
ATOM   1147  CB  HIS A  77       8.227 -11.867   7.789  1.00  0.91           C  
ATOM   1148  CG  HIS A  77       7.136 -12.869   7.567  1.00  0.91           C  
ATOM   1149  ND1 HIS A  77       5.831 -12.651   7.957  1.00  0.91           N  
ATOM   1150  CD2 HIS A  77       7.156 -14.091   6.985  1.00  0.91           C  
ATOM   1151  CE1 HIS A  77       5.096 -13.700   7.629  1.00  0.91           C  
ATOM   1152  NE2 HIS A  77       5.875 -14.587   7.038  1.00  0.91           N  
ATOM   1153  H   HIS A  77       8.620 -11.790   5.273  1.00  0.91           H  
ATOM   1154  HA  HIS A  77       7.056 -10.206   7.139  1.00  0.91           H  
ATOM   1155 1HB  HIS A  77       9.183 -12.334   7.544  1.00  0.91           H  
ATOM   1156 2HB  HIS A  77       8.250 -11.609   8.847  1.00  0.91           H  
ATOM   1157  HD2 HIS A  77       8.025 -14.589   6.555  1.00  0.91           H  
ATOM   1158  HE1 HIS A  77       4.028 -13.812   7.814  1.00  0.91           H  
ATOM   1159  HE2 HIS A  77       5.583 -15.485   6.680  1.00  0.91           H  
ATOM   1160  N   MET A  78       9.927  -9.072   6.539  1.00  0.92           N  
ATOM   1161  CA  MET A  78      10.869  -8.032   6.899  1.00  0.92           C  
ATOM   1162  C   MET A  78      10.617  -6.753   6.095  1.00  0.92           C  
ATOM   1163  O   MET A  78      11.334  -5.763   6.253  1.00  0.92           O  
ATOM   1164  CB  MET A  78      12.298  -8.479   6.648  1.00  0.92           C  
ATOM   1165  CG  MET A  78      12.771  -9.656   7.450  1.00  0.92           C  
ATOM   1166  SD  MET A  78      14.472 -10.121   7.034  1.00  0.92           S  
ATOM   1167  CE  MET A  78      15.433  -8.786   7.718  1.00  0.92           C  
ATOM   1168  H   MET A  78       9.926  -9.413   5.579  1.00  0.92           H  
ATOM   1169  HA  MET A  78      10.742  -7.811   7.950  1.00  0.92           H  
ATOM   1170 1HB  MET A  78      12.396  -8.741   5.594  1.00  0.92           H  
ATOM   1171 2HB  MET A  78      12.973  -7.649   6.846  1.00  0.92           H  
ATOM   1172 1HG  MET A  78      12.712  -9.422   8.495  1.00  0.92           H  
ATOM   1173 2HG  MET A  78      12.124 -10.509   7.254  1.00  0.92           H  
ATOM   1174 1HE  MET A  78      16.491  -8.950   7.529  1.00  0.92           H  
ATOM   1175 2HE  MET A  78      15.124  -7.836   7.276  1.00  0.92           H  
ATOM   1176 3HE  MET A  78      15.284  -8.755   8.765  1.00  0.92           H  
ATOM   1177  N   LYS A  79       9.582  -6.735   5.247  1.00  0.90           N  
ATOM   1178  CA  LYS A  79       9.362  -5.556   4.402  1.00  0.90           C  
ATOM   1179  C   LYS A  79       8.982  -4.305   5.189  1.00  0.90           C  
ATOM   1180  O   LYS A  79       9.263  -3.188   4.760  1.00  0.90           O  
ATOM   1181  CB  LYS A  79       8.367  -5.872   3.289  1.00  0.90           C  
ATOM   1182  CG  LYS A  79       8.990  -6.807   2.240  1.00  0.90           C  
ATOM   1183  CD  LYS A  79       8.038  -7.224   1.127  1.00  0.90           C  
ATOM   1184  CE  LYS A  79       8.756  -8.185   0.154  1.00  0.90           C  
ATOM   1185  NZ  LYS A  79       7.833  -8.765  -0.861  1.00  0.90           N  
ATOM   1186  H   LYS A  79       8.956  -7.539   5.157  1.00  0.90           H  
ATOM   1187  HA  LYS A  79      10.307  -5.336   3.903  1.00  0.90           H  
ATOM   1188 1HB  LYS A  79       7.487  -6.367   3.707  1.00  0.90           H  
ATOM   1189 2HB  LYS A  79       8.041  -4.951   2.799  1.00  0.90           H  
ATOM   1190 1HG  LYS A  79       9.847  -6.306   1.793  1.00  0.90           H  
ATOM   1191 2HG  LYS A  79       9.348  -7.697   2.738  1.00  0.90           H  
ATOM   1192 1HD  LYS A  79       7.162  -7.722   1.545  1.00  0.90           H  
ATOM   1193 2HD  LYS A  79       7.707  -6.343   0.580  1.00  0.90           H  
ATOM   1194 1HE  LYS A  79       9.544  -7.639  -0.358  1.00  0.90           H  
ATOM   1195 2HE  LYS A  79       9.209  -8.998   0.721  1.00  0.90           H  
ATOM   1196 1HZ  LYS A  79       8.343  -9.388  -1.460  1.00  0.90           H  
ATOM   1197 2HZ  LYS A  79       7.103  -9.313  -0.371  1.00  0.90           H  
ATOM   1198 3HZ  LYS A  79       7.408  -8.044  -1.406  1.00  0.90           H  
ATOM   1199  N   ARG A  80       8.424  -4.475   6.388  1.00  0.86           N  
ATOM   1200  CA  ARG A  80       8.040  -3.323   7.201  1.00  0.86           C  
ATOM   1201  C   ARG A  80       9.259  -2.554   7.709  1.00  0.86           C  
ATOM   1202  O   ARG A  80       9.118  -1.461   8.249  1.00  0.86           O  
ATOM   1203  CB  ARG A  80       7.174  -3.710   8.395  1.00  0.86           C  
ATOM   1204  CG  ARG A  80       7.858  -4.474   9.549  1.00  0.86           C  
ATOM   1205  CD  ARG A  80       6.864  -4.748  10.667  1.00  0.86           C  
ATOM   1206  NE  ARG A  80       7.430  -5.523  11.786  1.00  0.86           N  
ATOM   1207  CZ  ARG A  80       8.087  -4.998  12.860  1.00  0.86           C  
ATOM   1208  NH1 ARG A  80       8.288  -3.716  12.993  1.00  0.86           N  
ATOM   1209  NH2 ARG A  80       8.559  -5.767  13.817  1.00  0.86           N  
ATOM   1210  H   ARG A  80       8.236  -5.410   6.717  1.00  0.86           H  
ATOM   1211  HA  ARG A  80       7.449  -2.657   6.577  1.00  0.86           H  
ATOM   1212 1HB  ARG A  80       6.744  -2.806   8.823  1.00  0.86           H  
ATOM   1213 2HB  ARG A  80       6.346  -4.326   8.048  1.00  0.86           H  
ATOM   1214 1HG  ARG A  80       8.255  -5.424   9.182  1.00  0.86           H  
ATOM   1215 2HG  ARG A  80       8.674  -3.871   9.954  1.00  0.86           H  
ATOM   1216 1HD  ARG A  80       6.502  -3.800  11.062  1.00  0.86           H  
ATOM   1217 2HD  ARG A  80       6.023  -5.311  10.262  1.00  0.86           H  
ATOM   1218  HE  ARG A  80       7.317  -6.529  11.753  1.00  0.86           H  
ATOM   1219 1HH1 ARG A  80       7.965  -3.061  12.300  1.00  0.86           H  
ATOM   1220 2HH1 ARG A  80       8.814  -3.402  13.835  1.00  0.86           H  
ATOM   1221 1HH2 ARG A  80       8.442  -6.768  13.786  1.00  0.86           H  
ATOM   1222 2HH2 ARG A  80       9.076  -5.303  14.590  1.00  0.86           H  
ATOM   1223  N   HIS A  81      10.454  -3.137   7.561  1.00  0.81           N  
ATOM   1224  CA  HIS A  81      11.684  -2.511   8.004  1.00  0.81           C  
ATOM   1225  C   HIS A  81      12.428  -1.878   6.824  1.00  0.81           C  
ATOM   1226  O   HIS A  81      13.520  -1.317   6.980  1.00  0.81           O  
ATOM   1227  CB  HIS A  81      12.593  -3.584   8.621  1.00  0.81           C  
ATOM   1228  CG  HIS A  81      12.039  -4.254   9.845  1.00  0.81           C  
ATOM   1229  ND1 HIS A  81      12.046  -3.692  11.126  1.00  0.81           N  
ATOM   1230  CD2 HIS A  81      11.437  -5.435   9.960  1.00  0.81           C  
ATOM   1231  CE1 HIS A  81      11.474  -4.548  11.953  1.00  0.81           C  
ATOM   1232  NE2 HIS A  81      11.104  -5.605  11.265  1.00  0.81           N  
ATOM   1233  H   HIS A  81      10.535  -4.045   7.102  1.00  0.81           H  
ATOM   1234  HA  HIS A  81      11.467  -1.737   8.735  1.00  0.81           H  
ATOM   1235 1HB  HIS A  81      12.785  -4.358   7.876  1.00  0.81           H  
ATOM   1236 2HB  HIS A  81      13.555  -3.155   8.877  1.00  0.81           H  
ATOM   1237  HD2 HIS A  81      11.262  -6.121   9.166  1.00  0.81           H  
ATOM   1238  HE1 HIS A  81      11.323  -4.421  13.014  1.00  0.81           H  
ATOM   1239  HE2 HIS A  81      10.646  -6.433  11.623  1.00  0.81           H  
ATOM   1240  N   ASP A  82      11.836  -1.919   5.626  1.00  0.77           N  
ATOM   1241  CA  ASP A  82      12.560  -1.401   4.477  1.00  0.77           C  
ATOM   1242  C   ASP A  82      12.409   0.105   4.280  1.00  0.77           C  
ATOM   1243  O   ASP A  82      11.732   0.592   3.367  1.00  0.77           O  
ATOM   1244  CB  ASP A  82      12.136  -2.139   3.230  1.00  0.77           C  
ATOM   1245  CG  ASP A  82      12.969  -1.777   2.058  1.00  0.77           C  
ATOM   1246  OD1 ASP A  82      13.700  -0.779   2.087  1.00  0.77           O  
ATOM   1247  OD2 ASP A  82      12.879  -2.492   1.104  1.00  0.77           O  
ATOM   1248  H   ASP A  82      10.916  -2.337   5.494  1.00  0.77           H  
ATOM   1249  HA  ASP A  82      13.619  -1.613   4.631  1.00  0.77           H  
ATOM   1250 1HB  ASP A  82      12.208  -3.217   3.404  1.00  0.77           H  
ATOM   1251 2HB  ASP A  82      11.088  -1.913   3.011  1.00  0.77           H  
ATOM   1252  N   PHE A  83      13.159   0.809   5.105  1.00  0.73           N  
ATOM   1253  CA  PHE A  83      13.216   2.256   5.217  1.00  0.73           C  
ATOM   1254  C   PHE A  83      13.671   2.917   3.928  1.00  0.73           C  
ATOM   1255  O   PHE A  83      13.144   3.946   3.508  1.00  0.73           O  
ATOM   1256  CB  PHE A  83      14.215   2.579   6.287  1.00  0.73           C  
ATOM   1257  CG  PHE A  83      14.306   3.974   6.753  1.00  0.73           C  
ATOM   1258  CD1 PHE A  83      13.397   4.371   7.634  1.00  0.73           C  
ATOM   1259  CD2 PHE A  83      15.285   4.858   6.365  1.00  0.73           C  
ATOM   1260  CE1 PHE A  83      13.391   5.606   8.172  1.00  0.73           C  
ATOM   1261  CE2 PHE A  83      15.303   6.124   6.893  1.00  0.73           C  
ATOM   1262  CZ  PHE A  83      14.327   6.476   7.811  1.00  0.73           C  
ATOM   1263  H   PHE A  83      13.670   0.247   5.787  1.00  0.73           H  
ATOM   1264  HA  PHE A  83      12.227   2.623   5.496  1.00  0.73           H  
ATOM   1265 1HB  PHE A  83      13.988   1.950   7.134  1.00  0.73           H  
ATOM   1266 2HB  PHE A  83      15.192   2.290   5.920  1.00  0.73           H  
ATOM   1267  HD1 PHE A  83      12.656   3.662   7.903  1.00  0.73           H  
ATOM   1268  HD2 PHE A  83      16.032   4.546   5.658  1.00  0.73           H  
ATOM   1269  HE1 PHE A  83      12.625   5.896   8.893  1.00  0.73           H  
ATOM   1270  HE2 PHE A  83      16.075   6.840   6.600  1.00  0.73           H  
ATOM   1271  HZ  PHE A  83      14.298   7.446   8.252  1.00  0.73           H  
ATOM   1272  N   PHE A  84      14.716   2.356   3.336  1.00  0.70           N  
ATOM   1273  CA  PHE A  84      15.324   2.959   2.165  1.00  0.70           C  
ATOM   1274  C   PHE A  84      14.375   2.971   0.979  1.00  0.70           C  
ATOM   1275  O   PHE A  84      14.327   3.961   0.249  1.00  0.70           O  
ATOM   1276  CB  PHE A  84      16.616   2.236   1.852  1.00  0.70           C  
ATOM   1277  CG  PHE A  84      17.621   2.470   2.935  1.00  0.70           C  
ATOM   1278  CD1 PHE A  84      17.654   3.680   3.584  1.00  0.70           C  
ATOM   1279  CD2 PHE A  84      18.498   1.478   3.344  1.00  0.70           C  
ATOM   1280  CE1 PHE A  84      18.531   3.908   4.603  1.00  0.70           C  
ATOM   1281  CE2 PHE A  84      19.394   1.707   4.379  1.00  0.70           C  
ATOM   1282  CZ  PHE A  84      19.408   2.927   5.008  1.00  0.70           C  
ATOM   1283  H   PHE A  84      15.082   1.489   3.704  1.00  0.70           H  
ATOM   1284  HA  PHE A  84      15.568   3.994   2.404  1.00  0.70           H  
ATOM   1285 1HB  PHE A  84      16.435   1.163   1.760  1.00  0.70           H  
ATOM   1286 2HB  PHE A  84      17.032   2.588   0.914  1.00  0.70           H  
ATOM   1287  HD1 PHE A  84      16.963   4.467   3.283  1.00  0.70           H  
ATOM   1288  HD2 PHE A  84      18.476   0.507   2.848  1.00  0.70           H  
ATOM   1289  HE1 PHE A  84      18.516   4.861   5.091  1.00  0.70           H  
ATOM   1290  HE2 PHE A  84      20.080   0.921   4.695  1.00  0.70           H  
ATOM   1291  HZ  PHE A  84      20.104   3.110   5.824  1.00  0.70           H  
ATOM   1292  N   LYS A  85      13.595   1.898   0.771  1.00  0.67           N  
ATOM   1293  CA  LYS A  85      12.632   1.969  -0.319  1.00  0.67           C  
ATOM   1294  C   LYS A  85      11.502   2.882   0.095  1.00  0.67           C  
ATOM   1295  O   LYS A  85      11.041   3.696  -0.688  1.00  0.67           O  
ATOM   1296  CB  LYS A  85      12.002   0.637  -0.661  1.00  0.67           C  
ATOM   1297  CG  LYS A  85      12.895  -0.397  -1.289  1.00  0.67           C  
ATOM   1298  CD  LYS A  85      12.076  -1.653  -1.556  1.00  0.67           C  
ATOM   1299  CE  LYS A  85      12.948  -2.836  -1.912  1.00  0.67           C  
ATOM   1300  NZ  LYS A  85      12.171  -4.081  -1.909  1.00  0.67           N  
ATOM   1301  H   LYS A  85      13.653   1.045   1.350  1.00  0.67           H  
ATOM   1302  HA  LYS A  85      13.114   2.387  -1.202  1.00  0.67           H  
ATOM   1303 1HB  LYS A  85      11.598   0.193   0.254  1.00  0.67           H  
ATOM   1304 2HB  LYS A  85      11.167   0.801  -1.334  1.00  0.67           H  
ATOM   1305 1HG  LYS A  85      13.328  -0.034  -2.207  1.00  0.67           H  
ATOM   1306 2HG  LYS A  85      13.707  -0.646  -0.603  1.00  0.67           H  
ATOM   1307 1HD  LYS A  85      11.463  -1.888  -0.688  1.00  0.67           H  
ATOM   1308 2HD  LYS A  85      11.411  -1.462  -2.391  1.00  0.67           H  
ATOM   1309 1HE  LYS A  85      13.372  -2.701  -2.898  1.00  0.67           H  
ATOM   1310 2HE  LYS A  85      13.757  -2.918  -1.182  1.00  0.67           H  
ATOM   1311 1HZ  LYS A  85      12.779  -4.864  -2.116  1.00  0.67           H  
ATOM   1312 2HZ  LYS A  85      11.777  -4.212  -0.984  1.00  0.67           H  
ATOM   1313 3HZ  LYS A  85      11.435  -4.021  -2.589  1.00  0.67           H  
ATOM   1314  N   SER A  86      11.097   2.796   1.366  1.00  0.66           N  
ATOM   1315  CA  SER A  86       9.980   3.573   1.899  1.00  0.66           C  
ATOM   1316  C   SER A  86      10.183   5.068   1.715  1.00  0.66           C  
ATOM   1317  O   SER A  86       9.249   5.797   1.394  1.00  0.66           O  
ATOM   1318  CB  SER A  86       9.812   3.275   3.360  1.00  0.66           C  
ATOM   1319  OG  SER A  86       8.751   3.991   3.903  1.00  0.66           O  
ATOM   1320  H   SER A  86      11.536   2.114   1.989  1.00  0.66           H  
ATOM   1321  HA  SER A  86       9.074   3.280   1.367  1.00  0.66           H  
ATOM   1322 1HB  SER A  86       9.656   2.215   3.496  1.00  0.66           H  
ATOM   1323 2HB  SER A  86      10.714   3.533   3.880  1.00  0.66           H  
ATOM   1324  HG  SER A  86       8.825   4.883   3.538  1.00  0.66           H  
ATOM   1325  N   ALA A  87      11.410   5.521   1.921  1.00  0.65           N  
ATOM   1326  CA  ALA A  87      11.784   6.915   1.757  1.00  0.65           C  
ATOM   1327  C   ALA A  87      11.534   7.423   0.326  1.00  0.65           C  
ATOM   1328  O   ALA A  87      11.365   8.619   0.108  1.00  0.65           O  
ATOM   1329  CB  ALA A  87      13.247   7.091   2.120  1.00  0.65           C  
ATOM   1330  H   ALA A  87      12.124   4.863   2.229  1.00  0.65           H  
ATOM   1331  HA  ALA A  87      11.175   7.508   2.432  1.00  0.65           H  
ATOM   1332 1HB  ALA A  87      13.521   8.134   2.035  1.00  0.65           H  
ATOM   1333 2HB  ALA A  87      13.411   6.754   3.147  1.00  0.65           H  
ATOM   1334 3HB  ALA A  87      13.853   6.491   1.440  1.00  0.65           H  
ATOM   1335  N   MET A  88      11.555   6.546  -0.669  1.00  0.64           N  
ATOM   1336  CA  MET A  88      11.401   6.962  -2.054  1.00  0.64           C  
ATOM   1337  C   MET A  88       9.952   7.301  -2.399  1.00  0.64           C  
ATOM   1338  O   MET A  88       9.028   6.817  -1.754  1.00  0.64           O  
ATOM   1339  CB  MET A  88      11.949   5.877  -2.966  1.00  0.64           C  
ATOM   1340  CG  MET A  88      13.407   5.684  -2.773  1.00  0.64           C  
ATOM   1341  SD  MET A  88      14.299   7.116  -3.166  1.00  0.64           S  
ATOM   1342  CE  MET A  88      15.745   6.684  -2.297  1.00  0.64           C  
ATOM   1343  H   MET A  88      11.642   5.553  -0.472  1.00  0.64           H  
ATOM   1344  HA  MET A  88      12.011   7.843  -2.193  1.00  0.64           H  
ATOM   1345 1HB  MET A  88      11.462   4.935  -2.750  1.00  0.64           H  
ATOM   1346 2HB  MET A  88      11.746   6.104  -3.987  1.00  0.64           H  
ATOM   1347 1HG  MET A  88      13.600   5.426  -1.731  1.00  0.64           H  
ATOM   1348 2HG  MET A  88      13.786   4.903  -3.380  1.00  0.64           H  
ATOM   1349 1HE  MET A  88      16.452   7.482  -2.363  1.00  0.64           H  
ATOM   1350 2HE  MET A  88      15.493   6.508  -1.259  1.00  0.64           H  
ATOM   1351 3HE  MET A  88      16.164   5.788  -2.713  1.00  0.64           H  
ATOM   1352  N   PRO A  89       9.721   8.129  -3.431  1.00  0.63           N  
ATOM   1353  CA  PRO A  89      10.628   8.835  -4.345  1.00  0.63           C  
ATOM   1354  C   PRO A  89      11.476   9.963  -3.754  1.00  0.63           C  
ATOM   1355  O   PRO A  89      12.513  10.331  -4.322  1.00  0.63           O  
ATOM   1356  CB  PRO A  89       9.645   9.433  -5.355  1.00  0.63           C  
ATOM   1357  CG  PRO A  89       8.344   9.550  -4.614  1.00  0.63           C  
ATOM   1358  CD  PRO A  89       8.312   8.372  -3.691  1.00  0.63           C  
ATOM   1359  HA  PRO A  89      11.259   8.112  -4.850  1.00  0.63           H  
ATOM   1360 1HB  PRO A  89      10.022  10.411  -5.696  1.00  0.63           H  
ATOM   1361 2HB  PRO A  89       9.586   8.797  -6.245  1.00  0.63           H  
ATOM   1362 1HG  PRO A  89       8.302  10.511  -4.076  1.00  0.63           H  
ATOM   1363 2HG  PRO A  89       7.510   9.550  -5.322  1.00  0.63           H  
ATOM   1364 1HD  PRO A  89       7.797   8.631  -2.752  1.00  0.63           H  
ATOM   1365 2HD  PRO A  89       7.862   7.494  -4.173  1.00  0.63           H  
ATOM   1366  N   GLU A  90      11.052  10.486  -2.597  1.00  0.62           N  
ATOM   1367  CA  GLU A  90      11.720  11.623  -1.964  1.00  0.62           C  
ATOM   1368  C   GLU A  90      13.157  11.319  -1.551  1.00  0.62           C  
ATOM   1369  O   GLU A  90      14.057  12.135  -1.749  1.00  0.62           O  
ATOM   1370  CB  GLU A  90      10.920  12.062  -0.742  1.00  0.62           C  
ATOM   1371  CG  GLU A  90       9.552  12.732  -1.057  1.00  0.62           C  
ATOM   1372  CD  GLU A  90       8.736  13.118   0.192  1.00  0.62           C  
ATOM   1373  OE1 GLU A  90       8.506  12.309   1.062  1.00  0.62           O  
ATOM   1374  OE2 GLU A  90       8.420  14.261   0.315  1.00  0.62           O  
ATOM   1375  H   GLU A  90      10.222  10.117  -2.154  1.00  0.62           H  
ATOM   1376  HA  GLU A  90      11.742  12.443  -2.681  1.00  0.62           H  
ATOM   1377 1HB  GLU A  90      10.746  11.207  -0.088  1.00  0.62           H  
ATOM   1378 2HB  GLU A  90      11.526  12.771  -0.204  1.00  0.62           H  
ATOM   1379 1HG  GLU A  90       9.734  13.629  -1.646  1.00  0.62           H  
ATOM   1380 2HG  GLU A  90       8.967  12.044  -1.669  1.00  0.62           H  
ATOM   1381  N   GLY A  91      13.368  10.122  -1.040  1.00  0.61           N  
ATOM   1382  CA  GLY A  91      14.685   9.638  -0.685  1.00  0.61           C  
ATOM   1383  C   GLY A  91      15.279  10.070   0.640  1.00  0.61           C  
ATOM   1384  O   GLY A  91      14.570  10.461   1.581  1.00  0.61           O  
ATOM   1385  H   GLY A  91      12.567   9.526  -0.870  1.00  0.61           H  
ATOM   1386 1HA  GLY A  91      14.635   8.559  -0.669  1.00  0.61           H  
ATOM   1387 2HA  GLY A  91      15.361   9.906  -1.484  1.00  0.61           H  
ATOM   1388  N   TYR A  92      16.608   9.924   0.702  1.00  0.61           N  
ATOM   1389  CA  TYR A  92      17.403  10.076   1.918  1.00  0.61           C  
ATOM   1390  C   TYR A  92      18.827  10.593   1.713  1.00  0.61           C  
ATOM   1391  O   TYR A  92      19.360  10.614   0.601  1.00  0.61           O  
ATOM   1392  CB  TYR A  92      17.459   8.724   2.664  1.00  0.61           C  
ATOM   1393  CG  TYR A  92      18.071   7.549   1.896  1.00  0.61           C  
ATOM   1394  CD1 TYR A  92      19.437   7.247   1.969  1.00  0.61           C  
ATOM   1395  CD2 TYR A  92      17.233   6.744   1.145  1.00  0.61           C  
ATOM   1396  CE1 TYR A  92      19.939   6.149   1.262  1.00  0.61           C  
ATOM   1397  CE2 TYR A  92      17.728   5.667   0.464  1.00  0.61           C  
ATOM   1398  CZ  TYR A  92      19.063   5.362   0.503  1.00  0.61           C  
ATOM   1399  OH  TYR A  92      19.526   4.273  -0.206  1.00  0.61           O  
ATOM   1400  H   TYR A  92      17.081   9.677  -0.169  1.00  0.61           H  
ATOM   1401  HA  TYR A  92      16.899  10.792   2.557  1.00  0.61           H  
ATOM   1402 1HB  TYR A  92      18.041   8.846   3.578  1.00  0.61           H  
ATOM   1403 2HB  TYR A  92      16.451   8.443   2.969  1.00  0.61           H  
ATOM   1404  HD1 TYR A  92      20.109   7.868   2.570  1.00  0.61           H  
ATOM   1405  HD2 TYR A  92      16.170   6.966   1.098  1.00  0.61           H  
ATOM   1406  HE1 TYR A  92      21.003   5.907   1.304  1.00  0.61           H  
ATOM   1407  HE2 TYR A  92      17.053   5.053  -0.113  1.00  0.61           H  
ATOM   1408  HH  TYR A  92      20.366   4.499  -0.649  1.00  0.61           H  
ATOM   1409  N   VAL A  93      19.446  10.993   2.819  1.00  0.60           N  
ATOM   1410  CA  VAL A  93      20.832  11.432   2.822  1.00  0.60           C  
ATOM   1411  C   VAL A  93      21.631  10.519   3.721  1.00  0.60           C  
ATOM   1412  O   VAL A  93      21.208  10.170   4.826  1.00  0.60           O  
ATOM   1413  CB  VAL A  93      20.976  12.885   3.315  1.00  0.60           C  
ATOM   1414  CG1 VAL A  93      20.408  13.004   4.715  1.00  0.60           C  
ATOM   1415  CG2 VAL A  93      22.451  13.315   3.292  1.00  0.60           C  
ATOM   1416  H   VAL A  93      18.928  10.977   3.691  1.00  0.60           H  
ATOM   1417  HA  VAL A  93      21.223  11.365   1.812  1.00  0.60           H  
ATOM   1418  HB  VAL A  93      20.407  13.537   2.663  1.00  0.60           H  
ATOM   1419 1HG1 VAL A  93      20.490  14.033   5.060  1.00  0.60           H  
ATOM   1420 2HG1 VAL A  93      19.363  12.713   4.704  1.00  0.60           H  
ATOM   1421 3HG1 VAL A  93      20.961  12.351   5.391  1.00  0.60           H  
ATOM   1422 1HG2 VAL A  93      22.532  14.346   3.630  1.00  0.60           H  
ATOM   1423 2HG2 VAL A  93      23.042  12.681   3.951  1.00  0.60           H  
ATOM   1424 3HG2 VAL A  93      22.835  13.238   2.277  1.00  0.60           H  
ATOM   1425  N   GLN A  94      22.789  10.131   3.226  1.00  0.60           N  
ATOM   1426  CA  GLN A  94      23.683   9.218   3.901  1.00  0.60           C  
ATOM   1427  C   GLN A  94      25.010   9.863   4.244  1.00  0.60           C  
ATOM   1428  O   GLN A  94      25.631  10.512   3.402  1.00  0.60           O  
ATOM   1429  CB  GLN A  94      23.919   8.019   2.983  1.00  0.60           C  
ATOM   1430  CG  GLN A  94      24.779   6.916   3.491  1.00  0.60           C  
ATOM   1431  CD  GLN A  94      24.839   5.802   2.445  1.00  0.60           C  
ATOM   1432  OE1 GLN A  94      25.725   5.778   1.582  1.00  0.60           O  
ATOM   1433  NE2 GLN A  94      23.870   4.898   2.493  1.00  0.60           N  
ATOM   1434  H   GLN A  94      23.053  10.488   2.314  1.00  0.60           H  
ATOM   1435  HA  GLN A  94      23.213   8.885   4.819  1.00  0.60           H  
ATOM   1436 1HB  GLN A  94      22.956   7.584   2.722  1.00  0.60           H  
ATOM   1437 2HB  GLN A  94      24.362   8.372   2.057  1.00  0.60           H  
ATOM   1438 1HG  GLN A  94      25.790   7.294   3.655  1.00  0.60           H  
ATOM   1439 2HG  GLN A  94      24.375   6.520   4.422  1.00  0.60           H  
ATOM   1440 1HE2 GLN A  94      23.851   4.127   1.816  1.00  0.60           H  
ATOM   1441 2HE2 GLN A  94      23.152   4.999   3.207  1.00  0.60           H  
ATOM   1442  N   GLU A  95      25.450   9.685   5.478  1.00  0.61           N  
ATOM   1443  CA  GLU A  95      26.758  10.173   5.893  1.00  0.61           C  
ATOM   1444  C   GLU A  95      27.548   8.985   6.411  1.00  0.61           C  
ATOM   1445  O   GLU A  95      27.033   8.184   7.193  1.00  0.61           O  
ATOM   1446  CB  GLU A  95      26.638  11.279   6.950  1.00  0.61           C  
ATOM   1447  CG  GLU A  95      25.965  12.574   6.450  1.00  0.61           C  
ATOM   1448  CD  GLU A  95      25.870  13.656   7.509  1.00  0.61           C  
ATOM   1449  OE1 GLU A  95      26.259  13.407   8.626  1.00  0.61           O  
ATOM   1450  OE2 GLU A  95      25.425  14.737   7.190  1.00  0.61           O  
ATOM   1451  H   GLU A  95      24.860   9.180   6.140  1.00  0.61           H  
ATOM   1452  HA  GLU A  95      27.280  10.577   5.031  1.00  0.61           H  
ATOM   1453 1HB  GLU A  95      26.061  10.906   7.798  1.00  0.61           H  
ATOM   1454 2HB  GLU A  95      27.631  11.537   7.315  1.00  0.61           H  
ATOM   1455 1HG  GLU A  95      26.547  12.954   5.613  1.00  0.61           H  
ATOM   1456 2HG  GLU A  95      24.965  12.339   6.083  1.00  0.61           H  
ATOM   1457  N   ARG A  96      28.800   8.857   5.982  1.00  0.62           N  
ATOM   1458  CA  ARG A  96      29.590   7.693   6.384  1.00  0.62           C  
ATOM   1459  C   ARG A  96      31.051   7.982   6.649  1.00  0.62           C  
ATOM   1460  O   ARG A  96      31.682   8.796   5.964  1.00  0.62           O  
ATOM   1461  CB  ARG A  96      29.506   6.600   5.321  1.00  0.62           C  
ATOM   1462  CG  ARG A  96      30.213   5.277   5.642  1.00  0.62           C  
ATOM   1463  CD  ARG A  96      30.049   4.347   4.537  1.00  0.62           C  
ATOM   1464  NE  ARG A  96      28.662   4.029   4.308  1.00  0.62           N  
ATOM   1465  CZ  ARG A  96      28.203   3.665   3.125  1.00  0.62           C  
ATOM   1466  NH1 ARG A  96      29.057   3.589   2.150  1.00  0.62           N  
ATOM   1467  NH2 ARG A  96      26.927   3.400   2.933  1.00  0.62           N  
ATOM   1468  H   ARG A  96      29.180   9.560   5.349  1.00  0.62           H  
ATOM   1469  HA  ARG A  96      29.165   7.304   7.303  1.00  0.62           H  
ATOM   1470 1HB  ARG A  96      28.457   6.364   5.144  1.00  0.62           H  
ATOM   1471 2HB  ARG A  96      29.902   6.941   4.412  1.00  0.62           H  
ATOM   1472 1HG  ARG A  96      31.271   5.445   5.766  1.00  0.62           H  
ATOM   1473 2HG  ARG A  96      29.823   4.827   6.539  1.00  0.62           H  
ATOM   1474 1HD  ARG A  96      30.450   4.787   3.626  1.00  0.62           H  
ATOM   1475 2HD  ARG A  96      30.584   3.420   4.759  1.00  0.62           H  
ATOM   1476  HE  ARG A  96      28.010   4.100   5.070  1.00  0.62           H  
ATOM   1477 1HH1 ARG A  96      30.026   3.791   2.319  1.00  0.62           H  
ATOM   1478 2HH1 ARG A  96      28.769   3.303   1.218  1.00  0.62           H  
ATOM   1479 1HH2 ARG A  96      26.249   3.467   3.704  1.00  0.62           H  
ATOM   1480 2HH2 ARG A  96      26.599   3.150   2.012  1.00  0.62           H  
ATOM   1481  N   THR A  97      31.589   7.302   7.653  1.00  0.65           N  
ATOM   1482  CA  THR A  97      33.012   7.380   7.908  1.00  0.65           C  
ATOM   1483  C   THR A  97      33.603   5.973   7.836  1.00  0.65           C  
ATOM   1484  O   THR A  97      33.049   5.013   8.390  1.00  0.65           O  
ATOM   1485  CB  THR A  97      33.325   8.038   9.253  1.00  0.65           C  
ATOM   1486  OG1 THR A  97      32.763   9.358   9.282  1.00  0.65           O  
ATOM   1487  CG2 THR A  97      34.853   8.175   9.391  1.00  0.65           C  
ATOM   1488  H   THR A  97      30.995   6.684   8.207  1.00  0.65           H  
ATOM   1489  HA  THR A  97      33.477   7.976   7.131  1.00  0.65           H  
ATOM   1490  HB  THR A  97      32.923   7.443  10.074  1.00  0.65           H  
ATOM   1491  HG1 THR A  97      33.021   9.827   8.484  1.00  0.65           H  
ATOM   1492 1HG2 THR A  97      35.088   8.666  10.327  1.00  0.65           H  
ATOM   1493 2HG2 THR A  97      35.322   7.198   9.364  1.00  0.65           H  
ATOM   1494 3HG2 THR A  97      35.239   8.769   8.568  1.00  0.65           H  
ATOM   1495  N   ILE A  98      34.706   5.843   7.104  1.00  0.68           N  
ATOM   1496  CA  ILE A  98      35.354   4.551   6.921  1.00  0.68           C  
ATOM   1497  C   ILE A  98      36.772   4.587   7.465  1.00  0.68           C  
ATOM   1498  O   ILE A  98      37.583   5.414   7.035  1.00  0.68           O  
ATOM   1499  CB  ILE A  98      35.423   4.178   5.438  1.00  0.68           C  
ATOM   1500  CG1 ILE A  98      34.028   4.234   4.808  1.00  0.68           C  
ATOM   1501  CG2 ILE A  98      36.032   2.792   5.338  1.00  0.68           C  
ATOM   1502  CD1 ILE A  98      33.709   5.602   4.145  1.00  0.68           C  
ATOM   1503  H   ILE A  98      35.098   6.676   6.667  1.00  0.68           H  
ATOM   1504  HA  ILE A  98      34.797   3.788   7.460  1.00  0.68           H  
ATOM   1505  HB  ILE A  98      36.045   4.886   4.903  1.00  0.68           H  
ATOM   1506 1HG1 ILE A  98      33.954   3.473   4.041  1.00  0.68           H  
ATOM   1507 2HG1 ILE A  98      33.286   4.024   5.578  1.00  0.68           H  
ATOM   1508 1HG2 ILE A  98      36.090   2.493   4.298  1.00  0.68           H  
ATOM   1509 2HG2 ILE A  98      37.028   2.794   5.773  1.00  0.68           H  
ATOM   1510 3HG2 ILE A  98      35.411   2.091   5.886  1.00  0.68           H  
ATOM   1511 1HD1 ILE A  98      32.718   5.579   3.712  1.00  0.68           H  
ATOM   1512 2HD1 ILE A  98      33.759   6.402   4.885  1.00  0.68           H  
ATOM   1513 3HD1 ILE A  98      34.427   5.794   3.359  1.00  0.68           H  
ATOM   1514  N   PHE A  99      37.089   3.691   8.395  1.00  0.71           N  
ATOM   1515  CA  PHE A  99      38.413   3.702   8.996  1.00  0.71           C  
ATOM   1516  C   PHE A  99      39.286   2.518   8.590  1.00  0.71           C  
ATOM   1517  O   PHE A  99      39.098   1.385   9.047  1.00  0.71           O  
ATOM   1518  CB  PHE A  99      38.289   3.677  10.509  1.00  0.71           C  
ATOM   1519  CG  PHE A  99      37.572   4.829  11.111  1.00  0.71           C  
ATOM   1520  CD1 PHE A  99      36.189   4.794  11.243  1.00  0.71           C  
ATOM   1521  CD2 PHE A  99      38.259   5.941  11.558  1.00  0.71           C  
ATOM   1522  CE1 PHE A  99      35.515   5.839  11.827  1.00  0.71           C  
ATOM   1523  CE2 PHE A  99      37.587   6.994  12.138  1.00  0.71           C  
ATOM   1524  CZ  PHE A  99      36.213   6.939  12.278  1.00  0.71           C  
ATOM   1525  H   PHE A  99      36.388   3.025   8.713  1.00  0.71           H  
ATOM   1526  HA  PHE A  99      38.924   4.615   8.695  1.00  0.71           H  
ATOM   1527 1HB  PHE A  99      37.773   2.776  10.802  1.00  0.71           H  
ATOM   1528 2HB  PHE A  99      39.285   3.633  10.945  1.00  0.71           H  
ATOM   1529  HD1 PHE A  99      35.641   3.918  10.884  1.00  0.71           H  
ATOM   1530  HD2 PHE A  99      39.345   5.975  11.452  1.00  0.71           H  
ATOM   1531  HE1 PHE A  99      34.432   5.803  11.930  1.00  0.71           H  
ATOM   1532  HE2 PHE A  99      38.136   7.867  12.490  1.00  0.71           H  
ATOM   1533  HZ  PHE A  99      35.680   7.770  12.738  1.00  0.71           H  
ATOM   1534  N   PHE A 100      40.275   2.772   7.744  1.00  0.74           N  
ATOM   1535  CA  PHE A 100      41.153   1.716   7.244  1.00  0.74           C  
ATOM   1536  C   PHE A 100      42.382   1.521   8.107  1.00  0.74           C  
ATOM   1537  O   PHE A 100      43.503   1.807   7.682  1.00  0.74           O  
ATOM   1538  CB  PHE A 100      41.567   1.997   5.811  1.00  0.74           C  
ATOM   1539  CG  PHE A 100      40.510   1.749   4.789  1.00  0.74           C  
ATOM   1540  CD1 PHE A 100      39.676   2.729   4.300  1.00  0.74           C  
ATOM   1541  CD2 PHE A 100      40.426   0.481   4.239  1.00  0.74           C  
ATOM   1542  CE1 PHE A 100      38.760   2.404   3.299  1.00  0.74           C  
ATOM   1543  CE2 PHE A 100      39.541   0.189   3.248  1.00  0.74           C  
ATOM   1544  CZ  PHE A 100      38.702   1.144   2.783  1.00  0.74           C  
ATOM   1545  H   PHE A 100      40.458   3.726   7.433  1.00  0.74           H  
ATOM   1546  HA  PHE A 100      40.596   0.780   7.248  1.00  0.74           H  
ATOM   1547 1HB  PHE A 100      41.888   3.030   5.719  1.00  0.74           H  
ATOM   1548 2HB  PHE A 100      42.426   1.372   5.564  1.00  0.74           H  
ATOM   1549  HD1 PHE A 100      39.733   3.745   4.704  1.00  0.74           H  
ATOM   1550  HD2 PHE A 100      41.096  -0.292   4.606  1.00  0.74           H  
ATOM   1551  HE1 PHE A 100      38.084   3.148   2.909  1.00  0.74           H  
ATOM   1552  HE2 PHE A 100      39.511  -0.808   2.839  1.00  0.74           H  
ATOM   1553  HZ  PHE A 100      37.987   0.904   1.996  1.00  0.74           H  
ATOM   1554  N   LYS A 101      42.129   1.075   9.335  1.00  0.75           N  
ATOM   1555  CA  LYS A 101      43.134   0.779  10.368  1.00  0.75           C  
ATOM   1556  C   LYS A 101      44.377   1.678  10.247  1.00  0.75           C  
ATOM   1557  O   LYS A 101      44.265   2.899  10.134  1.00  0.75           O  
ATOM   1558  CB  LYS A 101      43.513  -0.706  10.371  1.00  0.75           C  
ATOM   1559  CG  LYS A 101      42.334  -1.631  10.609  1.00  0.75           C  
ATOM   1560  CD  LYS A 101      41.672  -1.360  11.940  1.00  0.75           C  
ATOM   1561  CE  LYS A 101      40.559  -2.351  12.218  1.00  0.75           C  
ATOM   1562  NZ  LYS A 101      39.802  -1.994  13.438  1.00  0.75           N  
ATOM   1563  H   LYS A 101      41.138   0.909   9.532  1.00  0.75           H  
ATOM   1564  HA  LYS A 101      42.683   0.991  11.337  1.00  0.75           H  
ATOM   1565 1HB  LYS A 101      43.980  -0.977   9.432  1.00  0.75           H  
ATOM   1566 2HB  LYS A 101      44.225  -0.901  11.172  1.00  0.75           H  
ATOM   1567 1HG  LYS A 101      41.597  -1.486   9.823  1.00  0.75           H  
ATOM   1568 2HG  LYS A 101      42.675  -2.662  10.585  1.00  0.75           H  
ATOM   1569 1HD  LYS A 101      42.410  -1.415  12.739  1.00  0.75           H  
ATOM   1570 2HD  LYS A 101      41.242  -0.357  11.933  1.00  0.75           H  
ATOM   1571 1HE  LYS A 101      39.868  -2.373  11.372  1.00  0.75           H  
ATOM   1572 2HE  LYS A 101      40.992  -3.341  12.347  1.00  0.75           H  
ATOM   1573 1HZ  LYS A 101      39.072  -2.667  13.587  1.00  0.75           H  
ATOM   1574 2HZ  LYS A 101      40.404  -1.968  14.238  1.00  0.75           H  
ATOM   1575 3HZ  LYS A 101      39.358  -1.068  13.303  1.00  0.75           H  
ATOM   1576  N   ASP A 102      45.581   1.071  10.209  1.00  0.75           N  
ATOM   1577  CA  ASP A 102      46.822   1.849  10.093  1.00  0.75           C  
ATOM   1578  C   ASP A 102      47.188   2.196   8.649  1.00  0.75           C  
ATOM   1579  O   ASP A 102      48.259   1.824   8.158  1.00  0.75           O  
ATOM   1580  CB  ASP A 102      48.004   1.072  10.679  1.00  0.75           C  
ATOM   1581  CG  ASP A 102      49.245   1.948  10.866  1.00  0.75           C  
ATOM   1582  OD1 ASP A 102      49.094   3.134  11.009  1.00  0.75           O  
ATOM   1583  OD2 ASP A 102      50.361   1.457  10.753  1.00  0.75           O  
ATOM   1584  H   ASP A 102      45.644   0.069  10.276  1.00  0.75           H  
ATOM   1585  HA  ASP A 102      46.695   2.781  10.645  1.00  0.75           H  
ATOM   1586 1HB  ASP A 102      47.722   0.653  11.645  1.00  0.75           H  
ATOM   1587 2HB  ASP A 102      48.256   0.240  10.021  1.00  0.75           H  
ATOM   1588  N   ASP A 103      46.310   2.930   7.999  1.00  0.73           N  
ATOM   1589  CA  ASP A 103      46.499   3.415   6.640  1.00  0.73           C  
ATOM   1590  C   ASP A 103      45.932   4.819   6.628  1.00  0.73           C  
ATOM   1591  O   ASP A 103      46.674   5.773   6.419  1.00  0.73           O  
ATOM   1592  CB  ASP A 103      45.880   2.519   5.553  1.00  0.73           C  
ATOM   1593  CG  ASP A 103      46.260   2.939   4.102  1.00  0.73           C  
ATOM   1594  OD1 ASP A 103      46.457   4.099   3.872  1.00  0.73           O  
ATOM   1595  OD2 ASP A 103      46.346   2.068   3.241  1.00  0.73           O  
ATOM   1596  H   ASP A 103      45.456   3.162   8.512  1.00  0.73           H  
ATOM   1597  HA  ASP A 103      47.567   3.484   6.435  1.00  0.73           H  
ATOM   1598 1HB  ASP A 103      46.190   1.483   5.713  1.00  0.73           H  
ATOM   1599 2HB  ASP A 103      44.795   2.542   5.640  1.00  0.73           H  
ATOM   1600  N   GLY A 104      44.597   4.927   6.776  1.00  0.70           N  
ATOM   1601  CA  GLY A 104      43.908   6.236   6.747  1.00  0.70           C  
ATOM   1602  C   GLY A 104      42.384   6.129   6.850  1.00  0.70           C  
ATOM   1603  O   GLY A 104      41.851   5.067   7.182  1.00  0.70           O  
ATOM   1604  H   GLY A 104      44.075   4.066   6.947  1.00  0.70           H  
ATOM   1605 1HA  GLY A 104      44.278   6.845   7.571  1.00  0.70           H  
ATOM   1606 2HA  GLY A 104      44.168   6.772   5.844  1.00  0.70           H  
ATOM   1607  N   ASN A 105      41.672   7.226   6.573  1.00  0.67           N  
ATOM   1608  CA  ASN A 105      40.212   7.193   6.697  1.00  0.67           C  
ATOM   1609  C   ASN A 105      39.479   8.076   5.693  1.00  0.67           C  
ATOM   1610  O   ASN A 105      40.002   9.089   5.223  1.00  0.67           O  
ATOM   1611  CB  ASN A 105      39.818   7.573   8.127  1.00  0.67           C  
ATOM   1612  CG  ASN A 105      40.238   8.967   8.539  1.00  0.67           C  
ATOM   1613  OD1 ASN A 105      39.530   9.935   8.262  1.00  0.67           O  
ATOM   1614  ND2 ASN A 105      41.392   9.072   9.200  1.00  0.67           N  
ATOM   1615  H   ASN A 105      42.143   8.092   6.290  1.00  0.67           H  
ATOM   1616  HA  ASN A 105      39.882   6.172   6.506  1.00  0.67           H  
ATOM   1617 1HB  ASN A 105      38.731   7.495   8.230  1.00  0.67           H  
ATOM   1618 2HB  ASN A 105      40.254   6.856   8.822  1.00  0.67           H  
ATOM   1619 1HD2 ASN A 105      41.776   9.985   9.496  1.00  0.67           H  
ATOM   1620 2HD2 ASN A 105      41.923   8.257   9.420  1.00  0.67           H  
ATOM   1621  N   TYR A 106      38.232   7.706   5.402  1.00  0.64           N  
ATOM   1622  CA  TYR A 106      37.429   8.504   4.485  1.00  0.64           C  
ATOM   1623  C   TYR A 106      36.150   8.999   5.103  1.00  0.64           C  
ATOM   1624  O   TYR A 106      35.511   8.306   5.897  1.00  0.64           O  
ATOM   1625  CB  TYR A 106      36.977   7.718   3.252  1.00  0.64           C  
ATOM   1626  CG  TYR A 106      38.001   7.188   2.317  1.00  0.64           C  
ATOM   1627  CD1 TYR A 106      38.430   5.898   2.464  1.00  0.64           C  
ATOM   1628  CD2 TYR A 106      38.507   7.972   1.306  1.00  0.64           C  
ATOM   1629  CE1 TYR A 106      39.380   5.385   1.593  1.00  0.64           C  
ATOM   1630  CE2 TYR A 106      39.449   7.453   0.465  1.00  0.64           C  
ATOM   1631  CZ  TYR A 106      39.879   6.181   0.612  1.00  0.64           C  
ATOM   1632  OH  TYR A 106      40.814   5.694  -0.206  1.00  0.64           O  
ATOM   1633  H   TYR A 106      37.858   6.862   5.838  1.00  0.64           H  
ATOM   1634  HA  TYR A 106      37.999   9.377   4.180  1.00  0.64           H  
ATOM   1635 1HB  TYR A 106      36.396   6.881   3.591  1.00  0.64           H  
ATOM   1636 2HB  TYR A 106      36.314   8.351   2.706  1.00  0.64           H  
ATOM   1637  HD1 TYR A 106      38.022   5.291   3.266  1.00  0.64           H  
ATOM   1638  HD2 TYR A 106      38.160   9.000   1.182  1.00  0.64           H  
ATOM   1639  HE1 TYR A 106      39.743   4.369   1.690  1.00  0.64           H  
ATOM   1640  HE2 TYR A 106      39.855   8.041  -0.311  1.00  0.64           H  
ATOM   1641  HH  TYR A 106      40.988   4.781   0.026  1.00  0.64           H  
ATOM   1642  N   LYS A 107      35.723  10.169   4.660  1.00  0.62           N  
ATOM   1643  CA  LYS A 107      34.435  10.690   5.063  1.00  0.62           C  
ATOM   1644  C   LYS A 107      33.609  10.974   3.820  1.00  0.62           C  
ATOM   1645  O   LYS A 107      34.107  11.522   2.830  1.00  0.62           O  
ATOM   1646  CB  LYS A 107      34.617  11.951   5.906  1.00  0.62           C  
ATOM   1647  CG  LYS A 107      35.370  11.712   7.227  1.00  0.62           C  
ATOM   1648  CD  LYS A 107      35.503  12.975   8.057  1.00  0.62           C  
ATOM   1649  CE  LYS A 107      36.268  12.695   9.347  1.00  0.62           C  
ATOM   1650  NZ  LYS A 107      36.393  13.916  10.196  1.00  0.62           N  
ATOM   1651  H   LYS A 107      36.318  10.715   4.036  1.00  0.62           H  
ATOM   1652  HA  LYS A 107      33.909   9.942   5.652  1.00  0.62           H  
ATOM   1653 1HB  LYS A 107      35.169  12.696   5.329  1.00  0.62           H  
ATOM   1654 2HB  LYS A 107      33.640  12.372   6.143  1.00  0.62           H  
ATOM   1655 1HG  LYS A 107      34.835  10.968   7.808  1.00  0.62           H  
ATOM   1656 2HG  LYS A 107      36.370  11.331   7.015  1.00  0.62           H  
ATOM   1657 1HD  LYS A 107      36.038  13.734   7.483  1.00  0.62           H  
ATOM   1658 2HD  LYS A 107      34.512  13.358   8.304  1.00  0.62           H  
ATOM   1659 1HE  LYS A 107      35.745  11.922   9.911  1.00  0.62           H  
ATOM   1660 2HE  LYS A 107      37.267  12.334   9.097  1.00  0.62           H  
ATOM   1661 1HZ  LYS A 107      36.905  13.690  11.037  1.00  0.62           H  
ATOM   1662 2HZ  LYS A 107      36.886  14.634   9.684  1.00  0.62           H  
ATOM   1663 3HZ  LYS A 107      35.472  14.252  10.442  1.00  0.62           H  
ATOM   1664  N   THR A 108      32.331  10.645   3.879  1.00  0.61           N  
ATOM   1665  CA  THR A 108      31.478  10.876   2.730  1.00  0.61           C  
ATOM   1666  C   THR A 108      30.062  11.275   3.070  1.00  0.61           C  
ATOM   1667  O   THR A 108      29.523  10.933   4.126  1.00  0.61           O  
ATOM   1668  CB  THR A 108      31.442   9.635   1.819  1.00  0.61           C  
ATOM   1669  OG1 THR A 108      30.690   9.930   0.648  1.00  0.61           O  
ATOM   1670  CG2 THR A 108      30.864   8.473   2.498  1.00  0.61           C  
ATOM   1671  H   THR A 108      31.970  10.168   4.704  1.00  0.61           H  
ATOM   1672  HA  THR A 108      31.907  11.695   2.157  1.00  0.61           H  
ATOM   1673  HB  THR A 108      32.444   9.400   1.529  1.00  0.61           H  
ATOM   1674  HG1 THR A 108      30.980  10.796   0.295  1.00  0.61           H  
ATOM   1675 1HG2 THR A 108      30.867   7.616   1.826  1.00  0.61           H  
ATOM   1676 2HG2 THR A 108      31.468   8.252   3.378  1.00  0.61           H  
ATOM   1677 3HG2 THR A 108      29.841   8.704   2.794  1.00  0.61           H  
ATOM   1678  N   ARG A 109      29.464  12.000   2.135  1.00  0.60           N  
ATOM   1679  CA  ARG A 109      28.070  12.404   2.206  1.00  0.60           C  
ATOM   1680  C   ARG A 109      27.394  12.151   0.870  1.00  0.60           C  
ATOM   1681  O   ARG A 109      27.944  12.466  -0.188  1.00  0.60           O  
ATOM   1682  CB  ARG A 109      27.925  13.871   2.591  1.00  0.60           C  
ATOM   1683  CG  ARG A 109      26.474  14.355   2.731  1.00  0.60           C  
ATOM   1684  CD  ARG A 109      26.389  15.762   3.243  1.00  0.60           C  
ATOM   1685  NE  ARG A 109      26.926  16.743   2.285  1.00  0.60           N  
ATOM   1686  CZ  ARG A 109      27.052  18.068   2.524  1.00  0.60           C  
ATOM   1687  NH1 ARG A 109      26.672  18.572   3.683  1.00  0.60           N  
ATOM   1688  NH2 ARG A 109      27.558  18.861   1.591  1.00  0.60           N  
ATOM   1689  H   ARG A 109      30.017  12.245   1.313  1.00  0.60           H  
ATOM   1690  HA  ARG A 109      27.576  11.808   2.964  1.00  0.60           H  
ATOM   1691 1HB  ARG A 109      28.421  14.045   3.545  1.00  0.60           H  
ATOM   1692 2HB  ARG A 109      28.414  14.496   1.841  1.00  0.60           H  
ATOM   1693 1HG  ARG A 109      25.990  14.326   1.754  1.00  0.60           H  
ATOM   1694 2HG  ARG A 109      25.933  13.697   3.417  1.00  0.60           H  
ATOM   1695 1HD  ARG A 109      25.345  16.009   3.436  1.00  0.60           H  
ATOM   1696 2HD  ARG A 109      26.955  15.841   4.173  1.00  0.60           H  
ATOM   1697  HE  ARG A 109      27.236  16.405   1.375  1.00  0.60           H  
ATOM   1698 1HH1 ARG A 109      26.286  17.967   4.396  1.00  0.60           H  
ATOM   1699 2HH1 ARG A 109      26.768  19.562   3.858  1.00  0.60           H  
ATOM   1700 1HH2 ARG A 109      27.863  18.462   0.684  1.00  0.60           H  
ATOM   1701 2HH2 ARG A 109      27.657  19.846   1.760  1.00  0.60           H  
ATOM   1702  N   ALA A 110      26.196  11.580   0.903  1.00  0.60           N  
ATOM   1703  CA  ALA A 110      25.511  11.301  -0.344  1.00  0.60           C  
ATOM   1704  C   ALA A 110      24.015  11.527  -0.283  1.00  0.60           C  
ATOM   1705  O   ALA A 110      23.372  11.290   0.737  1.00  0.60           O  
ATOM   1706  CB  ALA A 110      25.762   9.863  -0.739  1.00  0.60           C  
ATOM   1707  H   ALA A 110      25.795  11.303   1.793  1.00  0.60           H  
ATOM   1708  HA  ALA A 110      25.917  11.969  -1.089  1.00  0.60           H  
ATOM   1709 1HB  ALA A 110      25.289   9.682  -1.691  1.00  0.60           H  
ATOM   1710 2HB  ALA A 110      26.826   9.698  -0.816  1.00  0.60           H  
ATOM   1711 3HB  ALA A 110      25.349   9.195   0.009  1.00  0.60           H  
ATOM   1712  N   GLU A 111      23.455  11.943  -1.409  1.00  0.61           N  
ATOM   1713  CA  GLU A 111      22.013  12.135  -1.522  1.00  0.61           C  
ATOM   1714  C   GLU A 111      21.433  11.117  -2.493  1.00  0.61           C  
ATOM   1715  O   GLU A 111      21.907  10.991  -3.631  1.00  0.61           O  
ATOM   1716  CB  GLU A 111      21.715  13.569  -1.957  1.00  0.61           C  
ATOM   1717  CG  GLU A 111      20.239  13.935  -2.064  1.00  0.61           C  
ATOM   1718  CD  GLU A 111      20.024  15.411  -2.423  1.00  0.61           C  
ATOM   1719  OE1 GLU A 111      20.994  16.120  -2.520  1.00  0.61           O  
ATOM   1720  OE2 GLU A 111      18.889  15.821  -2.611  1.00  0.61           O  
ATOM   1721  H   GLU A 111      24.067  12.124  -2.208  1.00  0.61           H  
ATOM   1722  HA  GLU A 111      21.552  11.968  -0.549  1.00  0.61           H  
ATOM   1723 1HB  GLU A 111      22.175  14.260  -1.250  1.00  0.61           H  
ATOM   1724 2HB  GLU A 111      22.172  13.750  -2.931  1.00  0.61           H  
ATOM   1725 1HG  GLU A 111      19.763  13.306  -2.821  1.00  0.61           H  
ATOM   1726 2HG  GLU A 111      19.774  13.720  -1.109  1.00  0.61           H  
ATOM   1727  N   VAL A 112      20.428  10.366  -2.027  1.00  0.63           N  
ATOM   1728  CA  VAL A 112      19.840   9.308  -2.835  1.00  0.63           C  
ATOM   1729  C   VAL A 112      18.352   9.569  -3.064  1.00  0.63           C  
ATOM   1730  O   VAL A 112      17.585   9.693  -2.106  1.00  0.63           O  
ATOM   1731  CB  VAL A 112      20.009   7.969  -2.125  1.00  0.63           C  
ATOM   1732  CG1 VAL A 112      19.452   6.847  -2.997  1.00  0.63           C  
ATOM   1733  CG2 VAL A 112      21.476   7.798  -1.752  1.00  0.63           C  
ATOM   1734  H   VAL A 112      20.077  10.519  -1.085  1.00  0.63           H  
ATOM   1735  HA  VAL A 112      20.358   9.273  -3.774  1.00  0.63           H  
ATOM   1736  HB  VAL A 112      19.415   7.985  -1.212  1.00  0.63           H  
ATOM   1737 1HG1 VAL A 112      19.534   5.899  -2.486  1.00  0.63           H  
ATOM   1738 2HG1 VAL A 112      18.431   7.039  -3.215  1.00  0.63           H  
ATOM   1739 3HG1 VAL A 112      20.015   6.806  -3.932  1.00  0.63           H  
ATOM   1740 1HG2 VAL A 112      21.614   6.887  -1.214  1.00  0.63           H  
ATOM   1741 2HG2 VAL A 112      22.065   7.784  -2.654  1.00  0.63           H  
ATOM   1742 3HG2 VAL A 112      21.794   8.623  -1.117  1.00  0.63           H  
ATOM   1743  N   LYS A 113      17.935   9.658  -4.327  1.00  0.66           N  
ATOM   1744  CA  LYS A 113      16.531   9.979  -4.637  1.00  0.66           C  
ATOM   1745  C   LYS A 113      16.137   9.639  -6.068  1.00  0.66           C  
ATOM   1746  O   LYS A 113      17.002   9.393  -6.905  1.00  0.66           O  
ATOM   1747  CB  LYS A 113      16.290  11.455  -4.368  1.00  0.66           C  
ATOM   1748  CG  LYS A 113      17.122  12.379  -5.228  1.00  0.66           C  
ATOM   1749  CD  LYS A 113      16.942  13.816  -4.805  1.00  0.66           C  
ATOM   1750  CE  LYS A 113      17.771  14.749  -5.663  1.00  0.66           C  
ATOM   1751  NZ  LYS A 113      17.687  16.138  -5.185  1.00  0.66           N  
ATOM   1752  H   LYS A 113      18.628   9.527  -5.068  1.00  0.66           H  
ATOM   1753  HA  LYS A 113      15.892   9.404  -3.975  1.00  0.66           H  
ATOM   1754 1HB  LYS A 113      15.234  11.685  -4.546  1.00  0.66           H  
ATOM   1755 2HB  LYS A 113      16.492  11.684  -3.320  1.00  0.66           H  
ATOM   1756 1HG  LYS A 113      18.178  12.111  -5.142  1.00  0.66           H  
ATOM   1757 2HG  LYS A 113      16.819  12.270  -6.273  1.00  0.66           H  
ATOM   1758 1HD  LYS A 113      15.890  14.088  -4.891  1.00  0.66           H  
ATOM   1759 2HD  LYS A 113      17.249  13.935  -3.761  1.00  0.66           H  
ATOM   1760 1HE  LYS A 113      18.813  14.429  -5.640  1.00  0.66           H  
ATOM   1761 2HE  LYS A 113      17.408  14.705  -6.690  1.00  0.66           H  
ATOM   1762 1HZ  LYS A 113      18.252  16.733  -5.766  1.00  0.66           H  
ATOM   1763 2HZ  LYS A 113      16.736  16.454  -5.198  1.00  0.66           H  
ATOM   1764 3HZ  LYS A 113      18.052  16.152  -4.218  1.00  0.66           H  
ATOM   1765  N   PHE A 114      14.838   9.610  -6.377  1.00  0.69           N  
ATOM   1766  CA  PHE A 114      14.475   9.409  -7.784  1.00  0.69           C  
ATOM   1767  C   PHE A 114      14.377  10.664  -8.642  1.00  0.69           C  
ATOM   1768  O   PHE A 114      13.793  11.672  -8.235  1.00  0.69           O  
ATOM   1769  CB  PHE A 114      13.157   8.683  -7.930  1.00  0.69           C  
ATOM   1770  CG  PHE A 114      13.176   7.233  -7.772  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114      13.033   6.624  -6.591  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      13.284   6.473  -8.900  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      12.986   5.265  -6.524  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      13.244   5.123  -8.857  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      13.090   4.504  -7.664  1.00  0.69           C  
ATOM   1776  H   PHE A 114      14.111   9.781  -5.673  1.00  0.69           H  
ATOM   1777  HA  PHE A 114      15.240   8.778  -8.223  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114      12.455   9.087  -7.196  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114      12.749   8.903  -8.915  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114      12.950   7.220  -5.710  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      13.395   6.982  -9.845  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      12.854   4.794  -5.575  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      13.322   4.551  -9.775  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      13.043   3.418  -7.615  1.00  0.69           H  
ATOM   1785  N   GLU A 115      14.902  10.554  -9.867  1.00  0.71           N  
ATOM   1786  CA  GLU A 115      14.818  11.603 -10.881  1.00  0.71           C  
ATOM   1787  C   GLU A 115      14.465  10.979 -12.230  1.00  0.71           C  
ATOM   1788  O   GLU A 115      15.249  10.201 -12.763  1.00  0.71           O  
ATOM   1789  CB  GLU A 115      16.167  12.324 -11.023  1.00  0.71           C  
ATOM   1790  CG  GLU A 115      16.664  13.059  -9.765  1.00  0.71           C  
ATOM   1791  CD  GLU A 115      18.018  13.745  -9.939  1.00  0.71           C  
ATOM   1792  OE1 GLU A 115      18.606  13.662 -11.002  1.00  0.71           O  
ATOM   1793  OE2 GLU A 115      18.471  14.348  -8.992  1.00  0.71           O  
ATOM   1794  H   GLU A 115      15.387   9.685 -10.095  1.00  0.71           H  
ATOM   1795  HA  GLU A 115      14.039  12.312 -10.601  1.00  0.71           H  
ATOM   1796 1HB  GLU A 115      16.921  11.603 -11.316  1.00  0.71           H  
ATOM   1797 2HB  GLU A 115      16.097  13.059 -11.825  1.00  0.71           H  
ATOM   1798 1HG  GLU A 115      15.923  13.800  -9.470  1.00  0.71           H  
ATOM   1799 2HG  GLU A 115      16.751  12.335  -8.954  1.00  0.71           H  
ATOM   1800  N   GLY A 116      13.294  11.263 -12.791  1.00  0.72           N  
ATOM   1801  CA  GLY A 116      12.997  10.684 -14.108  1.00  0.72           C  
ATOM   1802  C   GLY A 116      12.888   9.159 -14.070  1.00  0.72           C  
ATOM   1803  O   GLY A 116      13.285   8.486 -15.021  1.00  0.72           O  
ATOM   1804  H   GLY A 116      12.644  11.890 -12.337  1.00  0.72           H  
ATOM   1805 1HA  GLY A 116      12.061  11.102 -14.480  1.00  0.72           H  
ATOM   1806 2HA  GLY A 116      13.775  10.976 -14.813  1.00  0.72           H  
ATOM   1807  N   ASP A 117      12.434   8.622 -12.936  1.00  0.71           N  
ATOM   1808  CA  ASP A 117      12.320   7.179 -12.669  1.00  0.71           C  
ATOM   1809  C   ASP A 117      13.681   6.462 -12.539  1.00  0.71           C  
ATOM   1810  O   ASP A 117      13.722   5.235 -12.420  1.00  0.71           O  
ATOM   1811  CB  ASP A 117      11.467   6.471 -13.740  1.00  0.71           C  
ATOM   1812  CG  ASP A 117      10.015   6.968 -13.758  1.00  0.71           C  
ATOM   1813  OD1 ASP A 117       9.450   7.131 -12.700  1.00  0.71           O  
ATOM   1814  OD2 ASP A 117       9.494   7.191 -14.824  1.00  0.71           O  
ATOM   1815  H   ASP A 117      12.139   9.261 -12.212  1.00  0.71           H  
ATOM   1816  HA  ASP A 117      11.800   7.062 -11.718  1.00  0.71           H  
ATOM   1817 1HB  ASP A 117      11.899   6.581 -14.728  1.00  0.71           H  
ATOM   1818 2HB  ASP A 117      11.451   5.403 -13.524  1.00  0.71           H  
ATOM   1819  N   THR A 118      14.772   7.230 -12.476  1.00  0.70           N  
ATOM   1820  CA  THR A 118      16.117   6.709 -12.259  1.00  0.70           C  
ATOM   1821  C   THR A 118      16.504   6.915 -10.805  1.00  0.70           C  
ATOM   1822  O   THR A 118      16.262   7.989 -10.251  1.00  0.70           O  
ATOM   1823  CB  THR A 118      17.141   7.446 -13.160  1.00  0.70           C  
ATOM   1824  OG1 THR A 118      16.810   7.233 -14.541  1.00  0.70           O  
ATOM   1825  CG2 THR A 118      18.584   6.965 -12.894  1.00  0.70           C  
ATOM   1826  H   THR A 118      14.693   8.237 -12.612  1.00  0.70           H  
ATOM   1827  HA  THR A 118      16.134   5.640 -12.479  1.00  0.70           H  
ATOM   1828  HB  THR A 118      17.093   8.511 -12.950  1.00  0.70           H  
ATOM   1829  HG1 THR A 118      15.963   7.662 -14.737  1.00  0.70           H  
ATOM   1830 1HG2 THR A 118      19.269   7.511 -13.536  1.00  0.70           H  
ATOM   1831 2HG2 THR A 118      18.850   7.147 -11.860  1.00  0.70           H  
ATOM   1832 3HG2 THR A 118      18.665   5.914 -13.102  1.00  0.70           H  
ATOM   1833  N   LEU A 119      17.067   5.903 -10.153  1.00  0.67           N  
ATOM   1834  CA  LEU A 119      17.491   6.139  -8.777  1.00  0.67           C  
ATOM   1835  C   LEU A 119      18.860   6.795  -8.873  1.00  0.67           C  
ATOM   1836  O   LEU A 119      19.729   6.266  -9.568  1.00  0.67           O  
ATOM   1837  CB  LEU A 119      17.555   4.859  -7.934  1.00  0.67           C  
ATOM   1838  CG  LEU A 119      17.899   5.121  -6.446  1.00  0.67           C  
ATOM   1839  CD1 LEU A 119      16.766   5.921  -5.846  1.00  0.67           C  
ATOM   1840  CD2 LEU A 119      18.084   3.814  -5.685  1.00  0.67           C  
ATOM   1841  H   LEU A 119      17.255   5.022 -10.635  1.00  0.67           H  
ATOM   1842  HA  LEU A 119      16.805   6.835  -8.295  1.00  0.67           H  
ATOM   1843 1HB  LEU A 119      16.584   4.363  -7.976  1.00  0.67           H  
ATOM   1844 2HB  LEU A 119      18.309   4.190  -8.356  1.00  0.67           H  
ATOM   1845  HG  LEU A 119      18.814   5.716  -6.379  1.00  0.67           H  
ATOM   1846 1HD1 LEU A 119      16.990   6.139  -4.824  1.00  0.67           H  
ATOM   1847 2HD1 LEU A 119      16.652   6.847  -6.393  1.00  0.67           H  
ATOM   1848 3HD1 LEU A 119      15.847   5.358  -5.904  1.00  0.67           H  
ATOM   1849 1HD2 LEU A 119      18.314   4.027  -4.638  1.00  0.67           H  
ATOM   1850 2HD2 LEU A 119      17.183   3.226  -5.740  1.00  0.67           H  
ATOM   1851 3HD2 LEU A 119      18.896   3.272  -6.123  1.00  0.67           H  
ATOM   1852  N   VAL A 120      19.025   7.957  -8.254  1.00  0.65           N  
ATOM   1853  CA  VAL A 120      20.266   8.702  -8.366  1.00  0.65           C  
ATOM   1854  C   VAL A 120      20.986   8.824  -7.034  1.00  0.65           C  
ATOM   1855  O   VAL A 120      20.363   9.138  -6.024  1.00  0.65           O  
ATOM   1856  CB  VAL A 120      19.990  10.121  -8.895  1.00  0.65           C  
ATOM   1857  CG1 VAL A 120      21.290  10.891  -9.015  1.00  0.65           C  
ATOM   1858  CG2 VAL A 120      19.261  10.039 -10.226  1.00  0.65           C  
ATOM   1859  H   VAL A 120      18.263   8.355  -7.714  1.00  0.65           H  
ATOM   1860  HA  VAL A 120      20.903   8.190  -9.073  1.00  0.65           H  
ATOM   1861  HB  VAL A 120      19.357  10.657  -8.182  1.00  0.65           H  
ATOM   1862 1HG1 VAL A 120      21.063  11.876  -9.379  1.00  0.65           H  
ATOM   1863 2HG1 VAL A 120      21.767  10.961  -8.048  1.00  0.65           H  
ATOM   1864 3HG1 VAL A 120      21.957  10.384  -9.717  1.00  0.65           H  
ATOM   1865 1HG2 VAL A 120      19.066  11.044 -10.582  1.00  0.65           H  
ATOM   1866 2HG2 VAL A 120      19.854   9.522 -10.944  1.00  0.65           H  
ATOM   1867 3HG2 VAL A 120      18.319   9.513 -10.095  1.00  0.65           H  
ATOM   1868  N   ASN A 121      22.297   8.564  -7.040  1.00  0.63           N  
ATOM   1869  CA  ASN A 121      23.152   8.668  -5.853  1.00  0.63           C  
ATOM   1870  C   ASN A 121      24.315   9.649  -6.088  1.00  0.63           C  
ATOM   1871  O   ASN A 121      25.272   9.305  -6.788  1.00  0.63           O  
ATOM   1872  CB  ASN A 121      23.706   7.298  -5.483  1.00  0.63           C  
ATOM   1873  CG  ASN A 121      24.513   7.290  -4.217  1.00  0.63           C  
ATOM   1874  OD1 ASN A 121      24.436   8.249  -3.460  1.00  0.63           O  
ATOM   1875  ND2 ASN A 121      25.306   6.266  -3.966  1.00  0.63           N  
ATOM   1876  H   ASN A 121      22.711   8.276  -7.927  1.00  0.63           H  
ATOM   1877  HA  ASN A 121      22.560   9.053  -5.024  1.00  0.63           H  
ATOM   1878 1HB  ASN A 121      22.876   6.602  -5.368  1.00  0.63           H  
ATOM   1879 2HB  ASN A 121      24.315   6.940  -6.284  1.00  0.63           H  
ATOM   1880 1HD2 ASN A 121      25.860   6.273  -3.128  1.00  0.63           H  
ATOM   1881 2HD2 ASN A 121      25.416   5.473  -4.590  1.00  0.63           H  
ATOM   1882  N   ARG A 122      24.228  10.866  -5.527  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      25.308  11.854  -5.720  1.00  0.62           C  
ATOM   1884  C   ARG A 122      26.148  11.947  -4.453  1.00  0.62           C  
ATOM   1885  O   ARG A 122      25.622  12.209  -3.370  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      24.788  13.220  -6.144  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      24.159  13.204  -7.530  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      24.004  14.553  -8.127  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      23.490  14.448  -9.479  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      22.171  14.444  -9.769  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      21.315  14.591  -8.785  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      21.722  14.286 -11.006  1.00  0.62           N  
ATOM   1893  H   ARG A 122      23.415  11.080  -4.942  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      25.959  11.505  -6.522  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122      24.039  13.570  -5.431  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      25.607  13.938  -6.154  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      24.771  12.600  -8.204  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      23.170  12.765  -7.454  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      23.308  15.147  -7.538  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      24.974  15.048  -8.170  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      24.184  14.308 -10.237  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      21.644  14.707  -7.843  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      20.301  14.582  -8.974  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      22.365  14.172 -11.777  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      20.697  14.258 -11.172  1.00  0.62           H  
ATOM   1906  N   ILE A 123      27.456  11.692  -4.604  1.00  0.61           N  
ATOM   1907  CA  ILE A 123      28.369  11.512  -3.476  1.00  0.61           C  
ATOM   1908  C   ILE A 123      29.584  12.456  -3.418  1.00  0.61           C  
ATOM   1909  O   ILE A 123      30.311  12.622  -4.404  1.00  0.61           O  
ATOM   1910  CB  ILE A 123      28.974  10.116  -3.610  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123      27.930   9.072  -3.729  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123      29.808   9.814  -2.341  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123      28.511   7.852  -4.269  1.00  0.61           C  
ATOM   1914  H   ILE A 123      27.810  11.518  -5.541  1.00  0.61           H  
ATOM   1915  HA  ILE A 123      27.805  11.609  -2.553  1.00  0.61           H  
ATOM   1916  HB  ILE A 123      29.593  10.059  -4.490  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123      27.517   8.844  -2.769  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123      27.137   9.385  -4.396  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123      30.227   8.824  -2.393  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123      30.612  10.526  -2.236  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123      29.160   9.872  -1.470  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123      27.753   7.107  -4.346  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      28.924   8.050  -5.257  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123      29.299   7.514  -3.614  1.00  0.61           H  
ATOM   1925  N   GLU A 124      29.831  13.035  -2.253  1.00  0.60           N  
ATOM   1926  CA  GLU A 124      31.051  13.810  -2.043  1.00  0.60           C  
ATOM   1927  C   GLU A 124      31.975  12.935  -1.173  1.00  0.60           C  
ATOM   1928  O   GLU A 124      31.524  12.378  -0.162  1.00  0.60           O  
ATOM   1929  CB  GLU A 124      30.741  15.138  -1.355  1.00  0.60           C  
ATOM   1930  CG  GLU A 124      29.851  16.098  -2.142  1.00  0.60           C  
ATOM   1931  CD  GLU A 124      29.537  17.360  -1.352  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124      30.405  18.184  -1.203  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124      28.420  17.480  -0.884  1.00  0.60           O  
ATOM   1934  H   GLU A 124      29.173  12.896  -1.488  1.00  0.60           H  
ATOM   1935  HA  GLU A 124      31.546  13.999  -2.997  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124      30.248  14.939  -0.401  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124      31.676  15.655  -1.137  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124      30.355  16.370  -3.070  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124      28.921  15.589  -2.398  1.00  0.60           H  
ATOM   1940  N   LEU A 125      33.251  12.795  -1.551  1.00  0.59           N  
ATOM   1941  CA  LEU A 125      34.181  11.936  -0.788  1.00  0.59           C  
ATOM   1942  C   LEU A 125      35.532  12.585  -0.467  1.00  0.59           C  
ATOM   1943  O   LEU A 125      36.260  12.998  -1.371  1.00  0.59           O  
ATOM   1944  CB  LEU A 125      34.448  10.648  -1.584  1.00  0.59           C  
ATOM   1945  CG  LEU A 125      35.480   9.668  -0.998  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125      34.963   9.108   0.277  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125      35.765   8.569  -1.982  1.00  0.59           C  
ATOM   1948  H   LEU A 125      33.579  13.264  -2.400  1.00  0.59           H  
ATOM   1949  HA  LEU A 125      33.707  11.675   0.158  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125      33.505  10.108  -1.660  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125      34.761  10.915  -2.584  1.00  0.59           H  
ATOM   1952  HG  LEU A 125      36.410  10.201  -0.782  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125      35.687   8.426   0.659  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125      34.788   9.907   0.990  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125      34.041   8.582   0.084  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125      36.503   7.896  -1.547  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125      34.853   8.015  -2.194  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125      36.154   8.998  -2.903  1.00  0.59           H  
ATOM   1959  N   LYS A 126      35.889  12.624   0.818  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      37.156  13.221   1.233  1.00  0.58           C  
ATOM   1961  C   LYS A 126      38.030  12.225   1.997  1.00  0.58           C  
ATOM   1962  O   LYS A 126      37.637  11.699   3.045  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      36.888  14.445   2.121  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      38.138  15.177   2.630  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      38.834  15.973   1.529  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      40.039  16.741   2.067  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      40.712  17.556   1.004  1.00  0.58           N  
ATOM   1968  H   LYS A 126      35.257  12.251   1.526  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      37.704  13.538   0.348  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      36.287  15.165   1.566  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      36.307  14.135   2.991  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      37.875  15.842   3.450  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      38.838  14.441   2.991  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      39.183  15.292   0.765  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      38.137  16.673   1.072  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      39.713  17.401   2.866  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      40.760  16.026   2.466  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      41.499  18.041   1.384  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      41.041  16.946   0.232  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      40.061  18.225   0.618  1.00  0.58           H  
ATOM   1981  N   GLY A 127      39.189  11.904   1.433  1.00  0.58           N  
ATOM   1982  CA  GLY A 127      40.104  10.983   2.083  1.00  0.58           C  
ATOM   1983  C   GLY A 127      41.182  11.747   2.820  1.00  0.58           C  
ATOM   1984  O   GLY A 127      41.869  12.602   2.241  1.00  0.58           O  
ATOM   1985  H   GLY A 127      39.460  12.359   0.570  1.00  0.58           H  
ATOM   1986 1HA  GLY A 127      39.560  10.362   2.789  1.00  0.58           H  
ATOM   1987 2HA  GLY A 127      40.549  10.319   1.355  1.00  0.58           H  
ATOM   1988  N   ILE A 128      41.383  11.401   4.078  1.00  0.58           N  
ATOM   1989  CA  ILE A 128      42.395  12.068   4.860  1.00  0.58           C  
ATOM   1990  C   ILE A 128      43.295  11.083   5.573  1.00  0.58           C  
ATOM   1991  O   ILE A 128      42.945   9.918   5.787  1.00  0.58           O  
ATOM   1992  CB  ILE A 128      41.759  13.039   5.875  1.00  0.58           C  
ATOM   1993  CG1 ILE A 128      40.913  12.285   6.858  1.00  0.58           C  
ATOM   1994  CG2 ILE A 128      40.902  14.078   5.167  1.00  0.58           C  
ATOM   1995  CD1 ILE A 128      40.402  13.141   7.990  1.00  0.58           C  
ATOM   1996  H   ILE A 128      40.814  10.667   4.506  1.00  0.58           H  
ATOM   1997  HA  ILE A 128      43.023  12.653   4.190  1.00  0.58           H  
ATOM   1998  HB  ILE A 128      42.552  13.537   6.436  1.00  0.58           H  
ATOM   1999 1HG1 ILE A 128      40.062  11.841   6.334  1.00  0.58           H  
ATOM   2000 2HG1 ILE A 128      41.513  11.479   7.286  1.00  0.58           H  
ATOM   2001 1HG2 ILE A 128      40.473  14.759   5.897  1.00  0.58           H  
ATOM   2002 2HG2 ILE A 128      41.516  14.637   4.464  1.00  0.58           H  
ATOM   2003 3HG2 ILE A 128      40.105  13.574   4.639  1.00  0.58           H  
ATOM   2004 1HD1 ILE A 128      39.812  12.527   8.665  1.00  0.58           H  
ATOM   2005 2HD1 ILE A 128      41.257  13.558   8.531  1.00  0.58           H  
ATOM   2006 3HD1 ILE A 128      39.787  13.944   7.594  1.00  0.58           H  
ATOM   2007  N   ASP A 129      44.454  11.579   5.966  1.00  0.59           N  
ATOM   2008  CA  ASP A 129      45.418  10.819   6.732  1.00  0.59           C  
ATOM   2009  C   ASP A 129      45.844   9.507   6.074  1.00  0.59           C  
ATOM   2010  O   ASP A 129      46.065   8.541   6.792  1.00  0.59           O  
ATOM   2011  CB  ASP A 129      44.795  10.437   8.090  1.00  0.59           C  
ATOM   2012  CG  ASP A 129      44.328  11.635   8.932  1.00  0.59           C  
ATOM   2013  OD1 ASP A 129      44.953  12.670   8.870  1.00  0.59           O  
ATOM   2014  OD2 ASP A 129      43.305  11.505   9.597  1.00  0.59           O  
ATOM   2015  H   ASP A 129      44.672  12.537   5.732  1.00  0.59           H  
ATOM   2016  HA  ASP A 129      46.304  11.437   6.882  1.00  0.59           H  
ATOM   2017 1HB  ASP A 129      43.963   9.754   7.950  1.00  0.59           H  
ATOM   2018 2HB  ASP A 129      45.543   9.893   8.669  1.00  0.59           H  
ATOM   2019  N   PHE A 130      46.008   9.447   4.742  1.00  0.61           N  
ATOM   2020  CA  PHE A 130      46.433   8.164   4.169  1.00  0.61           C  
ATOM   2021  C   PHE A 130      47.923   8.058   4.007  1.00  0.61           C  
ATOM   2022  O   PHE A 130      48.556   8.922   3.399  1.00  0.61           O  
ATOM   2023  CB  PHE A 130      45.758   7.853   2.835  1.00  0.61           C  
ATOM   2024  CG  PHE A 130      44.363   7.500   2.972  1.00  0.61           C  
ATOM   2025  CD1 PHE A 130      43.394   8.449   2.990  1.00  0.61           C  
ATOM   2026  CD2 PHE A 130      44.009   6.177   3.123  1.00  0.61           C  
ATOM   2027  CE1 PHE A 130      42.108   8.078   3.172  1.00  0.61           C  
ATOM   2028  CE2 PHE A 130      42.716   5.828   3.315  1.00  0.61           C  
ATOM   2029  CZ  PHE A 130      41.784   6.785   3.346  1.00  0.61           C  
ATOM   2030  H   PHE A 130      45.836  10.249   4.133  1.00  0.61           H  
ATOM   2031  HA  PHE A 130      46.127   7.381   4.842  1.00  0.61           H  
ATOM   2032 1HB  PHE A 130      45.813   8.711   2.201  1.00  0.61           H  
ATOM   2033 2HB  PHE A 130      46.278   7.023   2.356  1.00  0.61           H  
ATOM   2034  HD1 PHE A 130      43.658   9.502   2.875  1.00  0.61           H  
ATOM   2035  HD2 PHE A 130      44.783   5.418   3.112  1.00  0.61           H  
ATOM   2036  HE1 PHE A 130      41.338   8.812   3.206  1.00  0.61           H  
ATOM   2037  HE2 PHE A 130      42.433   4.800   3.463  1.00  0.61           H  
ATOM   2038  HZ  PHE A 130      40.769   6.527   3.527  1.00  0.61           H  
ATOM   2039  N   LYS A 131      48.493   6.985   4.529  1.00  0.63           N  
ATOM   2040  CA  LYS A 131      49.917   6.790   4.371  1.00  0.63           C  
ATOM   2041  C   LYS A 131      50.277   6.685   2.899  1.00  0.63           C  
ATOM   2042  O   LYS A 131      49.643   5.945   2.135  1.00  0.63           O  
ATOM   2043  CB  LYS A 131      50.387   5.533   5.115  1.00  0.63           C  
ATOM   2044  CG  LYS A 131      50.349   5.644   6.641  1.00  0.63           C  
ATOM   2045  CD  LYS A 131      50.920   4.389   7.326  1.00  0.63           C  
ATOM   2046  CE  LYS A 131      50.947   4.560   8.841  1.00  0.63           C  
ATOM   2047  NZ  LYS A 131      51.565   3.380   9.554  1.00  0.63           N  
ATOM   2048  H   LYS A 131      47.918   6.325   5.063  1.00  0.63           H  
ATOM   2049  HA  LYS A 131      50.434   7.656   4.784  1.00  0.63           H  
ATOM   2050 1HB  LYS A 131      49.741   4.696   4.839  1.00  0.63           H  
ATOM   2051 2HB  LYS A 131      51.402   5.283   4.802  1.00  0.63           H  
ATOM   2052 1HG  LYS A 131      50.919   6.518   6.958  1.00  0.63           H  
ATOM   2053 2HG  LYS A 131      49.311   5.773   6.962  1.00  0.63           H  
ATOM   2054 1HD  LYS A 131      50.289   3.525   7.091  1.00  0.63           H  
ATOM   2055 2HD  LYS A 131      51.929   4.192   6.970  1.00  0.63           H  
ATOM   2056 1HE  LYS A 131      51.522   5.450   9.077  1.00  0.63           H  
ATOM   2057 2HE  LYS A 131      49.926   4.692   9.201  1.00  0.63           H  
ATOM   2058 1HZ  LYS A 131      51.555   3.545  10.555  1.00  0.63           H  
ATOM   2059 2HZ  LYS A 131      51.027   2.508   9.390  1.00  0.63           H  
ATOM   2060 3HZ  LYS A 131      52.502   3.240   9.254  1.00  0.63           H  
ATOM   2061  N   GLU A 132      51.312   7.405   2.489  1.00  0.64           N  
ATOM   2062  CA  GLU A 132      51.727   7.282   1.111  1.00  0.64           C  
ATOM   2063  C   GLU A 132      52.332   5.902   1.002  1.00  0.64           C  
ATOM   2064  O   GLU A 132      53.006   5.444   1.923  1.00  0.64           O  
ATOM   2065  CB  GLU A 132      52.688   8.397   0.709  1.00  0.64           C  
ATOM   2066  CG  GLU A 132      52.041   9.810   0.678  1.00  0.64           C  
ATOM   2067  CD  GLU A 132      51.054  10.012  -0.492  1.00  0.64           C  
ATOM   2068  OE1 GLU A 132      51.443   9.731  -1.603  1.00  0.64           O  
ATOM   2069  OE2 GLU A 132      49.938  10.465  -0.282  1.00  0.64           O  
ATOM   2070  H   GLU A 132      51.800   8.016   3.126  1.00  0.64           H  
ATOM   2071  HA  GLU A 132      50.851   7.331   0.462  1.00  0.64           H  
ATOM   2072 1HB  GLU A 132      53.524   8.425   1.407  1.00  0.64           H  
ATOM   2073 2HB  GLU A 132      53.095   8.188  -0.281  1.00  0.64           H  
ATOM   2074 1HG  GLU A 132      51.502   9.965   1.615  1.00  0.64           H  
ATOM   2075 2HG  GLU A 132      52.830  10.559   0.616  1.00  0.64           H  
ATOM   2076  N   ASP A 133      52.050   5.229  -0.097  1.00  0.64           N  
ATOM   2077  CA  ASP A 133      52.476   3.852  -0.342  1.00  0.64           C  
ATOM   2078  C   ASP A 133      51.866   2.899   0.710  1.00  0.64           C  
ATOM   2079  O   ASP A 133      52.368   1.780   0.929  1.00  0.64           O  
ATOM   2080  CB  ASP A 133      54.007   3.695  -0.317  1.00  0.64           C  
ATOM   2081  CG  ASP A 133      54.474   2.472  -1.169  1.00  0.64           C  
ATOM   2082  OD1 ASP A 133      53.933   2.295  -2.234  1.00  0.64           O  
ATOM   2083  OD2 ASP A 133      55.275   1.670  -0.704  1.00  0.64           O  
ATOM   2084  H   ASP A 133      51.497   5.693  -0.804  1.00  0.64           H  
ATOM   2085  HA  ASP A 133      52.114   3.552  -1.324  1.00  0.64           H  
ATOM   2086 1HB  ASP A 133      54.479   4.599  -0.701  1.00  0.64           H  
ATOM   2087 2HB  ASP A 133      54.343   3.561   0.714  1.00  0.64           H  
ATOM   2088  N   GLY A 134      50.720   3.291   1.288  1.00  0.64           N  
ATOM   2089  CA  GLY A 134      50.016   2.430   2.214  1.00  0.64           C  
ATOM   2090  C   GLY A 134      49.279   1.425   1.367  1.00  0.64           C  
ATOM   2091  O   GLY A 134      49.406   1.442   0.141  1.00  0.64           O  
ATOM   2092  H   GLY A 134      50.351   4.230   1.141  1.00  0.64           H  
ATOM   2093 1HA  GLY A 134      50.713   1.936   2.889  1.00  0.64           H  
ATOM   2094 2HA  GLY A 134      49.311   3.016   2.808  1.00  0.64           H  
ATOM   2095  N   ASN A 135      48.466   0.574   1.961  1.00  0.64           N  
ATOM   2096  CA  ASN A 135      47.820  -0.437   1.142  1.00  0.64           C  
ATOM   2097  C   ASN A 135      46.861   0.175   0.132  1.00  0.64           C  
ATOM   2098  O   ASN A 135      46.741  -0.290  -1.012  1.00  0.64           O  
ATOM   2099  CB  ASN A 135      47.098  -1.414   2.031  1.00  0.64           C  
ATOM   2100  CG  ASN A 135      48.040  -2.298   2.743  1.00  0.64           C  
ATOM   2101  OD1 ASN A 135      49.135  -2.597   2.247  1.00  0.64           O  
ATOM   2102  ND2 ASN A 135      47.674  -2.690   3.926  1.00  0.64           N  
ATOM   2103  H   ASN A 135      48.305   0.612   2.961  1.00  0.64           H  
ATOM   2104  HA  ASN A 135      48.593  -0.957   0.597  1.00  0.64           H  
ATOM   2105 1HB  ASN A 135      46.480  -0.874   2.758  1.00  0.64           H  
ATOM   2106 2HB  ASN A 135      46.446  -2.020   1.430  1.00  0.64           H  
ATOM   2107 1HD2 ASN A 135      48.282  -3.265   4.474  1.00  0.64           H  
ATOM   2108 2HD2 ASN A 135      46.777  -2.391   4.310  1.00  0.64           H  
ATOM   2109  N   ILE A 136      46.244   1.280   0.514  1.00  0.64           N  
ATOM   2110  CA  ILE A 136      45.281   1.911  -0.353  1.00  0.64           C  
ATOM   2111  C   ILE A 136      45.947   2.778  -1.410  1.00  0.64           C  
ATOM   2112  O   ILE A 136      45.853   2.489  -2.595  1.00  0.64           O  
ATOM   2113  CB  ILE A 136      44.326   2.712   0.528  1.00  0.64           C  
ATOM   2114  CG1 ILE A 136      43.638   1.729   1.384  1.00  0.64           C  
ATOM   2115  CG2 ILE A 136      43.351   3.524  -0.257  1.00  0.64           C  
ATOM   2116  CD1 ILE A 136      42.894   2.291   2.439  1.00  0.64           C  
ATOM   2117  H   ILE A 136      46.398   1.650   1.463  1.00  0.64           H  
ATOM   2118  HA  ILE A 136      44.714   1.129  -0.859  1.00  0.64           H  
ATOM   2119  HB  ILE A 136      44.912   3.370   1.181  1.00  0.64           H  
ATOM   2120 1HG1 ILE A 136      42.975   1.145   0.780  1.00  0.64           H  
ATOM   2121 2HG1 ILE A 136      44.387   1.070   1.825  1.00  0.64           H  
ATOM   2122 1HG2 ILE A 136      42.708   4.051   0.437  1.00  0.64           H  
ATOM   2123 2HG2 ILE A 136      43.876   4.243  -0.886  1.00  0.64           H  
ATOM   2124 3HG2 ILE A 136      42.758   2.857  -0.872  1.00  0.64           H  
ATOM   2125 1HD1 ILE A 136      42.486   1.486   2.970  1.00  0.64           H  
ATOM   2126 2HD1 ILE A 136      43.555   2.861   3.085  1.00  0.64           H  
ATOM   2127 3HD1 ILE A 136      42.108   2.932   2.046  1.00  0.64           H  
ATOM   2128  N   LEU A 137      46.716   3.775  -1.005  1.00  0.64           N  
ATOM   2129  CA  LEU A 137      47.334   4.648  -2.001  1.00  0.64           C  
ATOM   2130  C   LEU A 137      48.408   3.970  -2.843  1.00  0.64           C  
ATOM   2131  O   LEU A 137      48.688   4.397  -3.963  1.00  0.64           O  
ATOM   2132  CB  LEU A 137      47.901   5.901  -1.354  1.00  0.64           C  
ATOM   2133  CG  LEU A 137      46.858   6.849  -0.802  1.00  0.64           C  
ATOM   2134  CD1 LEU A 137      47.561   8.012  -0.151  1.00  0.64           C  
ATOM   2135  CD2 LEU A 137      45.937   7.300  -1.934  1.00  0.64           C  
ATOM   2136  H   LEU A 137      46.825   3.959  -0.017  1.00  0.64           H  
ATOM   2137  HA  LEU A 137      46.548   4.970  -2.687  1.00  0.64           H  
ATOM   2138 1HB  LEU A 137      48.557   5.611  -0.528  1.00  0.64           H  
ATOM   2139 2HB  LEU A 137      48.490   6.443  -2.095  1.00  0.64           H  
ATOM   2140  HG  LEU A 137      46.260   6.343  -0.042  1.00  0.64           H  
ATOM   2141 1HD1 LEU A 137      46.824   8.687   0.231  1.00  0.64           H  
ATOM   2142 2HD1 LEU A 137      48.200   7.660   0.664  1.00  0.64           H  
ATOM   2143 3HD1 LEU A 137      48.175   8.535  -0.886  1.00  0.64           H  
ATOM   2144 1HD2 LEU A 137      45.187   7.976  -1.545  1.00  0.64           H  
ATOM   2145 2HD2 LEU A 137      46.518   7.811  -2.703  1.00  0.64           H  
ATOM   2146 3HD2 LEU A 137      45.446   6.430  -2.374  1.00  0.64           H  
ATOM   2147  N   GLY A 138      49.031   2.920  -2.314  1.00  0.65           N  
ATOM   2148  CA  GLY A 138      50.060   2.208  -3.050  1.00  0.65           C  
ATOM   2149  C   GLY A 138      49.460   1.171  -4.002  1.00  0.65           C  
ATOM   2150  O   GLY A 138      50.197   0.465  -4.694  1.00  0.65           O  
ATOM   2151  H   GLY A 138      48.820   2.580  -1.378  1.00  0.65           H  
ATOM   2152 1HA  GLY A 138      50.670   2.918  -3.608  1.00  0.65           H  
ATOM   2153 2HA  GLY A 138      50.721   1.710  -2.339  1.00  0.65           H  
ATOM   2154  N   HIS A 139      48.121   1.053  -4.026  1.00  0.67           N  
ATOM   2155  CA  HIS A 139      47.433   0.071  -4.859  1.00  0.67           C  
ATOM   2156  C   HIS A 139      47.880  -1.359  -4.592  1.00  0.67           C  
ATOM   2157  O   HIS A 139      48.086  -2.133  -5.525  1.00  0.67           O  
ATOM   2158  CB  HIS A 139      47.612   0.406  -6.346  1.00  0.67           C  
ATOM   2159  CG  HIS A 139      47.006   1.714  -6.757  1.00  0.67           C  
ATOM   2160  ND1 HIS A 139      45.653   1.878  -6.933  1.00  0.67           N  
ATOM   2161  CD2 HIS A 139      47.566   2.923  -6.995  1.00  0.67           C  
ATOM   2162  CE1 HIS A 139      45.404   3.133  -7.272  1.00  0.67           C  
ATOM   2163  NE2 HIS A 139      46.548   3.784  -7.320  1.00  0.67           N  
ATOM   2164  H   HIS A 139      47.541   1.666  -3.454  1.00  0.67           H  
ATOM   2165  HA  HIS A 139      46.380   0.113  -4.633  1.00  0.67           H  
ATOM   2166 1HB  HIS A 139      48.665   0.422  -6.609  1.00  0.67           H  
ATOM   2167 2HB  HIS A 139      47.147  -0.377  -6.941  1.00  0.67           H  
ATOM   2168  HD2 HIS A 139      48.628   3.167  -6.936  1.00  0.67           H  
ATOM   2169  HE1 HIS A 139      44.420   3.560  -7.478  1.00  0.67           H  
ATOM   2170  HE2 HIS A 139      46.660   4.762  -7.551  1.00  0.67           H  
ATOM   2171  N   LYS A 140      48.031  -1.710  -3.311  1.00  0.71           N  
ATOM   2172  CA  LYS A 140      48.474  -3.038  -2.904  1.00  0.71           C  
ATOM   2173  C   LYS A 140      47.280  -3.933  -2.593  1.00  0.71           C  
ATOM   2174  O   LYS A 140      47.435  -5.109  -2.270  1.00  0.71           O  
ATOM   2175  CB  LYS A 140      49.399  -2.894  -1.704  1.00  0.71           C  
ATOM   2176  CG  LYS A 140      50.685  -2.092  -2.044  1.00  0.71           C  
ATOM   2177  CD  LYS A 140      51.559  -1.743  -0.821  1.00  0.71           C  
ATOM   2178  CE  LYS A 140      52.836  -0.973  -1.270  1.00  0.71           C  
ATOM   2179  NZ  LYS A 140      53.652  -0.459  -0.118  1.00  0.71           N  
ATOM   2180  H   LYS A 140      47.807  -1.042  -2.573  1.00  0.71           H  
ATOM   2181  HA  LYS A 140      49.032  -3.493  -3.726  1.00  0.71           H  
ATOM   2182 1HB  LYS A 140      48.873  -2.429  -0.907  1.00  0.71           H  
ATOM   2183 2HB  LYS A 140      49.705  -3.884  -1.364  1.00  0.71           H  
ATOM   2184 1HG  LYS A 140      51.282  -2.674  -2.753  1.00  0.71           H  
ATOM   2185 2HG  LYS A 140      50.400  -1.164  -2.526  1.00  0.71           H  
ATOM   2186 1HD  LYS A 140      50.993  -1.098  -0.139  1.00  0.71           H  
ATOM   2187 2HD  LYS A 140      51.843  -2.650  -0.291  1.00  0.71           H  
ATOM   2188 1HE  LYS A 140      53.452  -1.646  -1.860  1.00  0.71           H  
ATOM   2189 2HE  LYS A 140      52.544  -0.123  -1.892  1.00  0.71           H  
ATOM   2190 1HZ  LYS A 140      54.479   0.053  -0.460  1.00  0.71           H  
ATOM   2191 2HZ  LYS A 140      53.090   0.216   0.420  1.00  0.71           H  
ATOM   2192 3HZ  LYS A 140      53.948  -1.205   0.473  1.00  0.71           H  
ATOM   2193  N   LEU A 141      46.079  -3.361  -2.651  1.00  0.78           N  
ATOM   2194  CA  LEU A 141      44.875  -4.130  -2.369  1.00  0.78           C  
ATOM   2195  C   LEU A 141      44.373  -4.887  -3.588  1.00  0.78           C  
ATOM   2196  O   LEU A 141      44.379  -4.372  -4.708  1.00  0.78           O  
ATOM   2197  CB  LEU A 141      43.764  -3.216  -1.828  1.00  0.78           C  
ATOM   2198  CG  LEU A 141      44.069  -2.578  -0.488  1.00  0.78           C  
ATOM   2199  CD1 LEU A 141      42.960  -1.636  -0.080  1.00  0.78           C  
ATOM   2200  CD2 LEU A 141      44.240  -3.680   0.511  1.00  0.78           C  
ATOM   2201  H   LEU A 141      46.009  -2.386  -2.904  1.00  0.78           H  
ATOM   2202  HA  LEU A 141      45.106  -4.858  -1.598  1.00  0.78           H  
ATOM   2203 1HB  LEU A 141      43.580  -2.422  -2.548  1.00  0.78           H  
ATOM   2204 2HB  LEU A 141      42.849  -3.809  -1.724  1.00  0.78           H  
ATOM   2205  HG  LEU A 141      44.982  -2.008  -0.558  1.00  0.78           H  
ATOM   2206 1HD1 LEU A 141      43.201  -1.198   0.885  1.00  0.78           H  
ATOM   2207 2HD1 LEU A 141      42.869  -0.853  -0.830  1.00  0.78           H  
ATOM   2208 3HD1 LEU A 141      42.019  -2.185  -0.004  1.00  0.78           H  
ATOM   2209 1HD2 LEU A 141      44.479  -3.266   1.483  1.00  0.78           H  
ATOM   2210 2HD2 LEU A 141      43.329  -4.267   0.582  1.00  0.78           H  
ATOM   2211 3HD2 LEU A 141      45.045  -4.313   0.167  1.00  0.78           H  
ATOM   2212  N   GLU A 142      43.920  -6.108  -3.343  1.00  0.87           N  
ATOM   2213  CA  GLU A 142      43.311  -6.972  -4.340  1.00  0.87           C  
ATOM   2214  C   GLU A 142      41.815  -6.675  -4.368  1.00  0.87           C  
ATOM   2215  O   GLU A 142      41.245  -6.277  -3.358  1.00  0.87           O  
ATOM   2216  CB  GLU A 142      43.615  -8.451  -4.066  1.00  0.87           C  
ATOM   2217  CG  GLU A 142      43.179  -9.416  -5.205  1.00  0.87           C  
ATOM   2218  CD  GLU A 142      43.558 -10.868  -4.980  1.00  0.87           C  
ATOM   2219  OE1 GLU A 142      44.226 -11.149  -4.018  1.00  0.87           O  
ATOM   2220  OE2 GLU A 142      43.165 -11.698  -5.781  1.00  0.87           O  
ATOM   2221  H   GLU A 142      43.967  -6.459  -2.388  1.00  0.87           H  
ATOM   2222  HA  GLU A 142      43.724  -6.721  -5.318  1.00  0.87           H  
ATOM   2223 1HB  GLU A 142      44.686  -8.578  -3.895  1.00  0.87           H  
ATOM   2224 2HB  GLU A 142      43.102  -8.759  -3.153  1.00  0.87           H  
ATOM   2225 1HG  GLU A 142      42.120  -9.374  -5.312  1.00  0.87           H  
ATOM   2226 2HG  GLU A 142      43.619  -9.073  -6.140  1.00  0.87           H  
ATOM   2227  N   TYR A 143      41.202  -6.787  -5.540  1.00  0.97           N  
ATOM   2228  CA  TYR A 143      39.764  -6.553  -5.725  1.00  0.97           C  
ATOM   2229  C   TYR A 143      38.824  -7.731  -5.341  1.00  0.97           C  
ATOM   2230  O   TYR A 143      37.609  -7.556  -5.239  1.00  0.97           O  
ATOM   2231  CB  TYR A 143      39.533  -6.155  -7.185  1.00  0.97           C  
ATOM   2232  CG  TYR A 143      40.043  -4.742  -7.577  1.00  0.97           C  
ATOM   2233  CD1 TYR A 143      41.142  -4.146  -6.946  1.00  0.97           C  
ATOM   2234  CD2 TYR A 143      39.388  -4.047  -8.573  1.00  0.97           C  
ATOM   2235  CE1 TYR A 143      41.550  -2.867  -7.311  1.00  0.97           C  
ATOM   2236  CE2 TYR A 143      39.803  -2.772  -8.933  1.00  0.97           C  
ATOM   2237  CZ  TYR A 143      40.860  -2.176  -8.309  1.00  0.97           C  
ATOM   2238  OH  TYR A 143      41.231  -0.881  -8.668  1.00  0.97           O  
ATOM   2239  H   TYR A 143      41.750  -7.078  -6.337  1.00  0.97           H  
ATOM   2240  HA  TYR A 143      39.483  -5.716  -5.093  1.00  0.97           H  
ATOM   2241 1HB  TYR A 143      40.026  -6.882  -7.831  1.00  0.97           H  
ATOM   2242 2HB  TYR A 143      38.475  -6.208  -7.408  1.00  0.97           H  
ATOM   2243  HD1 TYR A 143      41.679  -4.663  -6.166  1.00  0.97           H  
ATOM   2244  HD2 TYR A 143      38.536  -4.506  -9.068  1.00  0.97           H  
ATOM   2245  HE1 TYR A 143      42.398  -2.410  -6.810  1.00  0.97           H  
ATOM   2246  HE2 TYR A 143      39.280  -2.228  -9.707  1.00  0.97           H  
ATOM   2247  HH  TYR A 143      40.940  -0.703  -9.577  1.00  0.97           H  
ATOM   2248  N   ASN A 144      39.380  -8.929  -5.183  1.00  1.06           N  
ATOM   2249  CA  ASN A 144      38.621 -10.169  -4.935  1.00  1.06           C  
ATOM   2250  C   ASN A 144      38.302 -10.437  -3.457  1.00  1.06           C  
ATOM   2251  O   ASN A 144      39.166 -10.911  -2.711  1.00  1.06           O  
ATOM   2252  CB  ASN A 144      39.396 -11.333  -5.505  1.00  1.06           C  
ATOM   2253  CG  ASN A 144      39.492 -11.280  -7.010  1.00  1.06           C  
ATOM   2254  OD1 ASN A 144      38.480 -11.092  -7.698  1.00  1.06           O  
ATOM   2255  ND2 ASN A 144      40.689 -11.425  -7.536  1.00  1.06           N  
ATOM   2256  H   ASN A 144      40.383  -8.992  -5.253  1.00  1.06           H  
ATOM   2257  HA  ASN A 144      37.667 -10.092  -5.457  1.00  1.06           H  
ATOM   2258 1HB  ASN A 144      40.406 -11.339  -5.087  1.00  1.06           H  
ATOM   2259 2HB  ASN A 144      38.916 -12.267  -5.214  1.00  1.06           H  
ATOM   2260 1HD2 ASN A 144      40.808 -11.395  -8.528  1.00  1.06           H  
ATOM   2261 2HD2 ASN A 144      41.509 -11.560  -6.934  1.00  1.06           H  
ATOM   2262  N   TYR A 145      37.070 -10.104  -3.034  1.00  1.11           N  
ATOM   2263  CA  TYR A 145      36.638 -10.170  -1.622  1.00  1.11           C  
ATOM   2264  C   TYR A 145      35.635 -11.263  -1.284  1.00  1.11           C  
ATOM   2265  O   TYR A 145      35.027 -11.884  -2.156  1.00  1.11           O  
ATOM   2266  CB  TYR A 145      36.009  -8.846  -1.203  1.00  1.11           C  
ATOM   2267  CG  TYR A 145      36.950  -7.762  -1.265  1.00  1.11           C  
ATOM   2268  CD1 TYR A 145      38.287  -8.044  -1.303  1.00  1.11           C  
ATOM   2269  CD2 TYR A 145      36.500  -6.489  -1.343  1.00  1.11           C  
ATOM   2270  CE1 TYR A 145      39.171  -7.074  -1.449  1.00  1.11           C  
ATOM   2271  CE2 TYR A 145      37.385  -5.497  -1.474  1.00  1.11           C  
ATOM   2272  CZ  TYR A 145      38.742  -5.790  -1.549  1.00  1.11           C  
ATOM   2273  OH  TYR A 145      39.680  -4.806  -1.715  1.00  1.11           O  
ATOM   2274  H   TYR A 145      36.420  -9.743  -3.720  1.00  1.11           H  
ATOM   2275  HA  TYR A 145      37.521 -10.348  -1.009  1.00  1.11           H  
ATOM   2276 1HB  TYR A 145      35.169  -8.613  -1.860  1.00  1.11           H  
ATOM   2277 2HB  TYR A 145      35.624  -8.914  -0.186  1.00  1.11           H  
ATOM   2278  HD1 TYR A 145      38.634  -9.059  -1.224  1.00  1.11           H  
ATOM   2279  HD2 TYR A 145      35.432  -6.277  -1.310  1.00  1.11           H  
ATOM   2280  HE1 TYR A 145      40.230  -7.310  -1.490  1.00  1.11           H  
ATOM   2281  HE2 TYR A 145      37.018  -4.489  -1.535  1.00  1.11           H  
ATOM   2282  HH  TYR A 145      40.415  -5.193  -2.259  1.00  1.11           H  
ATOM   2283  N   ASN A 146      35.467 -11.455   0.019  1.00  1.11           N  
ATOM   2284  CA  ASN A 146      34.495 -12.354   0.620  1.00  1.11           C  
ATOM   2285  C   ASN A 146      33.180 -11.615   0.875  1.00  1.11           C  
ATOM   2286  O   ASN A 146      33.146 -10.384   0.835  1.00  1.11           O  
ATOM   2287  CB  ASN A 146      35.041 -12.904   1.918  1.00  1.11           C  
ATOM   2288  CG  ASN A 146      36.231 -13.796   1.714  1.00  1.11           C  
ATOM   2289  OD1 ASN A 146      36.244 -14.654   0.825  1.00  1.11           O  
ATOM   2290  ND2 ASN A 146      37.241 -13.604   2.523  1.00  1.11           N  
ATOM   2291  H   ASN A 146      36.047 -10.914   0.646  1.00  1.11           H  
ATOM   2292  HA  ASN A 146      34.291 -13.173  -0.072  1.00  1.11           H  
ATOM   2293 1HB  ASN A 146      35.327 -12.074   2.569  1.00  1.11           H  
ATOM   2294 2HB  ASN A 146      34.260 -13.464   2.433  1.00  1.11           H  
ATOM   2295 1HD2 ASN A 146      38.065 -14.168   2.439  1.00  1.11           H  
ATOM   2296 2HD2 ASN A 146      37.192 -12.896   3.228  1.00  1.11           H  
ATOM   2297  N   SER A 147      32.097 -12.362   1.077  1.00  1.05           N  
ATOM   2298  CA  SER A 147      30.800 -11.789   1.457  1.00  1.05           C  
ATOM   2299  C   SER A 147      30.852 -11.190   2.865  1.00  1.05           C  
ATOM   2300  O   SER A 147      31.543 -11.729   3.736  1.00  1.05           O  
ATOM   2301  CB  SER A 147      29.706 -12.831   1.393  1.00  1.05           C  
ATOM   2302  OG  SER A 147      28.484 -12.298   1.833  1.00  1.05           O  
ATOM   2303  H   SER A 147      32.182 -13.367   1.022  1.00  1.05           H  
ATOM   2304  HA  SER A 147      30.559 -10.990   0.756  1.00  1.05           H  
ATOM   2305 1HB  SER A 147      29.596 -13.169   0.377  1.00  1.05           H  
ATOM   2306 2HB  SER A 147      29.974 -13.692   1.999  1.00  1.05           H  
ATOM   2307  HG  SER A 147      28.458 -11.382   1.486  1.00  1.05           H  
ATOM   2308  N   HIS A 148      30.119 -10.092   3.086  1.00  0.96           N  
ATOM   2309  CA  HIS A 148      30.070  -9.449   4.405  1.00  0.96           C  
ATOM   2310  C   HIS A 148      28.649  -9.124   4.862  1.00  0.96           C  
ATOM   2311  O   HIS A 148      27.769  -8.849   4.041  1.00  0.96           O  
ATOM   2312  CB  HIS A 148      30.896  -8.152   4.413  1.00  0.96           C  
ATOM   2313  CG  HIS A 148      32.372  -8.365   4.199  1.00  0.96           C  
ATOM   2314  ND1 HIS A 148      32.940  -8.519   2.953  1.00  0.96           N  
ATOM   2315  CD2 HIS A 148      33.379  -8.469   5.086  1.00  0.96           C  
ATOM   2316  CE1 HIS A 148      34.242  -8.698   3.088  1.00  0.96           C  
ATOM   2317  NE2 HIS A 148      34.536  -8.654   4.370  1.00  0.96           N  
ATOM   2318  H   HIS A 148      29.564  -9.725   2.315  1.00  0.96           H  
ATOM   2319  HA  HIS A 148      30.500 -10.121   5.147  1.00  0.96           H  
ATOM   2320 1HB  HIS A 148      30.533  -7.485   3.631  1.00  0.96           H  
ATOM   2321 2HB  HIS A 148      30.761  -7.637   5.370  1.00  0.96           H  
ATOM   2322  HD1 HIS A 148      32.465  -8.521   2.064  1.00  0.96           H  
ATOM   2323  HD2 HIS A 148      33.413  -8.415   6.175  1.00  0.96           H  
ATOM   2324  HE1 HIS A 148      34.877  -8.835   2.212  1.00  0.96           H  
ATOM   2325  N   ASN A 149      28.430  -9.149   6.179  1.00  0.88           N  
ATOM   2326  CA  ASN A 149      27.132  -8.768   6.735  1.00  0.88           C  
ATOM   2327  C   ASN A 149      27.141  -7.322   7.214  1.00  0.88           C  
ATOM   2328  O   ASN A 149      28.182  -6.801   7.625  1.00  0.88           O  
ATOM   2329  CB  ASN A 149      26.716  -9.692   7.862  1.00  0.88           C  
ATOM   2330  CG  ASN A 149      26.489 -11.117   7.408  1.00  0.88           C  
ATOM   2331  OD1 ASN A 149      25.892 -11.377   6.354  1.00  0.88           O  
ATOM   2332  ND2 ASN A 149      26.964 -12.052   8.195  1.00  0.88           N  
ATOM   2333  H   ASN A 149      29.181  -9.407   6.805  1.00  0.88           H  
ATOM   2334  HA  ASN A 149      26.386  -8.835   5.947  1.00  0.88           H  
ATOM   2335 1HB  ASN A 149      27.477  -9.683   8.641  1.00  0.88           H  
ATOM   2336 2HB  ASN A 149      25.789  -9.315   8.304  1.00  0.88           H  
ATOM   2337 1HD2 ASN A 149      26.848 -13.017   7.953  1.00  0.88           H  
ATOM   2338 2HD2 ASN A 149      27.440 -11.804   9.039  1.00  0.88           H  
ATOM   2339  N   VAL A 150      25.968  -6.701   7.193  1.00  0.81           N  
ATOM   2340  CA  VAL A 150      25.768  -5.335   7.658  1.00  0.81           C  
ATOM   2341  C   VAL A 150      24.677  -5.242   8.729  1.00  0.81           C  
ATOM   2342  O   VAL A 150      23.598  -5.816   8.566  1.00  0.81           O  
ATOM   2343  CB  VAL A 150      25.404  -4.449   6.451  1.00  0.81           C  
ATOM   2344  CG1 VAL A 150      25.156  -3.107   6.876  1.00  0.81           C  
ATOM   2345  CG2 VAL A 150      26.518  -4.490   5.411  1.00  0.81           C  
ATOM   2346  H   VAL A 150      25.177  -7.209   6.805  1.00  0.81           H  
ATOM   2347  HA  VAL A 150      26.695  -4.990   8.095  1.00  0.81           H  
ATOM   2348  HB  VAL A 150      24.490  -4.819   6.008  1.00  0.81           H  
ATOM   2349 1HG1 VAL A 150      24.880  -2.500   6.015  1.00  0.81           H  
ATOM   2350 2HG1 VAL A 150      24.345  -3.116   7.591  1.00  0.81           H  
ATOM   2351 3HG1 VAL A 150      26.044  -2.706   7.335  1.00  0.81           H  
ATOM   2352 1HG2 VAL A 150      26.242  -3.871   4.560  1.00  0.81           H  
ATOM   2353 2HG2 VAL A 150      27.433  -4.119   5.840  1.00  0.81           H  
ATOM   2354 3HG2 VAL A 150      26.672  -5.514   5.070  1.00  0.81           H  
ATOM   2355  N   TYR A 151      24.946  -4.535   9.841  1.00  0.77           N  
ATOM   2356  CA  TYR A 151      23.939  -4.413  10.905  1.00  0.77           C  
ATOM   2357  C   TYR A 151      23.251  -3.054  10.949  1.00  0.77           C  
ATOM   2358  O   TYR A 151      23.882  -2.015  11.173  1.00  0.77           O  
ATOM   2359  CB  TYR A 151      24.534  -4.730  12.264  1.00  0.77           C  
ATOM   2360  CG  TYR A 151      23.508  -4.669  13.381  1.00  0.77           C  
ATOM   2361  CD1 TYR A 151      22.230  -5.189  13.183  1.00  0.77           C  
ATOM   2362  CD2 TYR A 151      23.850  -4.144  14.604  1.00  0.77           C  
ATOM   2363  CE1 TYR A 151      21.300  -5.164  14.193  1.00  0.77           C  
ATOM   2364  CE2 TYR A 151      22.925  -4.129  15.624  1.00  0.77           C  
ATOM   2365  CZ  TYR A 151      21.653  -4.629  15.423  1.00  0.77           C  
ATOM   2366  OH  TYR A 151      20.741  -4.600  16.453  1.00  0.77           O  
ATOM   2367  H   TYR A 151      25.844  -4.058   9.954  1.00  0.77           H  
ATOM   2368  HA  TYR A 151      23.157  -5.150  10.717  1.00  0.77           H  
ATOM   2369 1HB  TYR A 151      24.984  -5.712  12.250  1.00  0.77           H  
ATOM   2370 2HB  TYR A 151      25.325  -4.010  12.486  1.00  0.77           H  
ATOM   2371  HD1 TYR A 151      21.962  -5.615  12.216  1.00  0.77           H  
ATOM   2372  HD2 TYR A 151      24.851  -3.746  14.767  1.00  0.77           H  
ATOM   2373  HE1 TYR A 151      20.301  -5.568  14.025  1.00  0.77           H  
ATOM   2374  HE2 TYR A 151      23.196  -3.714  16.594  1.00  0.77           H  
ATOM   2375  HH  TYR A 151      21.174  -4.298  17.255  1.00  0.77           H  
ATOM   2376  N   ILE A 152      21.939  -3.085  10.723  1.00  0.75           N  
ATOM   2377  CA  ILE A 152      21.087  -1.913  10.636  1.00  0.75           C  
ATOM   2378  C   ILE A 152      20.250  -1.694  11.897  1.00  0.75           C  
ATOM   2379  O   ILE A 152      19.524  -2.589  12.334  1.00  0.75           O  
ATOM   2380  CB  ILE A 152      20.134  -2.066   9.442  1.00  0.75           C  
ATOM   2381  CG1 ILE A 152      20.908  -2.161   8.131  1.00  0.75           C  
ATOM   2382  CG2 ILE A 152      19.244  -0.950   9.411  1.00  0.75           C  
ATOM   2383  CD1 ILE A 152      21.386  -3.534   7.837  1.00  0.75           C  
ATOM   2384  H   ILE A 152      21.484  -3.986  10.577  1.00  0.75           H  
ATOM   2385  HA  ILE A 152      21.715  -1.036  10.495  1.00  0.75           H  
ATOM   2386  HB  ILE A 152      19.553  -2.978   9.544  1.00  0.75           H  
ATOM   2387 1HG1 ILE A 152      20.267  -1.836   7.312  1.00  0.75           H  
ATOM   2388 2HG1 ILE A 152      21.760  -1.522   8.174  1.00  0.75           H  
ATOM   2389 1HG2 ILE A 152      18.573  -1.024   8.576  1.00  0.75           H  
ATOM   2390 2HG2 ILE A 152      18.672  -0.887  10.333  1.00  0.75           H  
ATOM   2391 3HG2 ILE A 152      19.864  -0.122   9.307  1.00  0.75           H  
ATOM   2392 1HD1 ILE A 152      21.933  -3.538   6.899  1.00  0.75           H  
ATOM   2393 2HD1 ILE A 152      22.027  -3.869   8.617  1.00  0.75           H  
ATOM   2394 3HD1 ILE A 152      20.537  -4.205   7.776  1.00  0.75           H  
ATOM   2395  N   MET A 153      20.340  -0.500  12.485  1.00  0.74           N  
ATOM   2396  CA  MET A 153      19.603  -0.164  13.702  1.00  0.74           C  
ATOM   2397  C   MET A 153      18.763   1.101  13.509  1.00  0.74           C  
ATOM   2398  O   MET A 153      19.225   2.081  12.921  1.00  0.74           O  
ATOM   2399  CB  MET A 153      20.630   0.094  14.790  1.00  0.74           C  
ATOM   2400  CG  MET A 153      21.488  -1.084  15.135  1.00  0.74           C  
ATOM   2401  SD  MET A 153      23.039  -0.582  15.862  1.00  0.74           S  
ATOM   2402  CE  MET A 153      23.858  -0.057  14.343  1.00  0.74           C  
ATOM   2403  H   MET A 153      20.971   0.198  12.097  1.00  0.74           H  
ATOM   2404  HA  MET A 153      18.942  -0.987  13.970  1.00  0.74           H  
ATOM   2405 1HB  MET A 153      21.293   0.899  14.469  1.00  0.74           H  
ATOM   2406 2HB  MET A 153      20.120   0.429  15.695  1.00  0.74           H  
ATOM   2407 1HG  MET A 153      20.958  -1.718  15.843  1.00  0.74           H  
ATOM   2408 2HG  MET A 153      21.706  -1.671  14.251  1.00  0.74           H  
ATOM   2409 1HE  MET A 153      24.844   0.309  14.569  1.00  0.74           H  
ATOM   2410 2HE  MET A 153      23.927  -0.898  13.647  1.00  0.74           H  
ATOM   2411 3HE  MET A 153      23.283   0.737  13.885  1.00  0.74           H  
ATOM   2412  N   ALA A 154      17.546   1.137  14.041  1.00  0.74           N  
ATOM   2413  CA  ALA A 154      16.795   2.387  13.929  1.00  0.74           C  
ATOM   2414  C   ALA A 154      17.349   3.464  14.845  1.00  0.74           C  
ATOM   2415  O   ALA A 154      17.808   3.182  15.953  1.00  0.74           O  
ATOM   2416  CB  ALA A 154      15.348   2.171  14.263  1.00  0.74           C  
ATOM   2417  H   ALA A 154      17.119   0.325  14.499  1.00  0.74           H  
ATOM   2418  HA  ALA A 154      16.871   2.742  12.901  1.00  0.74           H  
ATOM   2419 1HB  ALA A 154      14.803   3.100  14.147  1.00  0.74           H  
ATOM   2420 2HB  ALA A 154      14.986   1.444  13.588  1.00  0.74           H  
ATOM   2421 3HB  ALA A 154      15.243   1.813  15.283  1.00  0.74           H  
ATOM   2422  N   ASP A 155      17.235   4.707  14.402  1.00  0.74           N  
ATOM   2423  CA  ASP A 155      17.558   5.868  15.210  1.00  0.74           C  
ATOM   2424  C   ASP A 155      16.334   6.758  15.367  1.00  0.74           C  
ATOM   2425  O   ASP A 155      16.069   7.662  14.561  1.00  0.74           O  
ATOM   2426  CB  ASP A 155      18.733   6.630  14.602  1.00  0.74           C  
ATOM   2427  CG  ASP A 155      19.127   7.883  15.385  1.00  0.74           C  
ATOM   2428  OD1 ASP A 155      18.300   8.467  16.066  1.00  0.74           O  
ATOM   2429  OD2 ASP A 155      20.274   8.266  15.294  1.00  0.74           O  
ATOM   2430  H   ASP A 155      16.908   4.862  13.458  1.00  0.74           H  
ATOM   2431  HA  ASP A 155      17.856   5.527  16.202  1.00  0.74           H  
ATOM   2432 1HB  ASP A 155      19.599   5.964  14.544  1.00  0.74           H  
ATOM   2433 2HB  ASP A 155      18.485   6.916  13.582  1.00  0.74           H  
ATOM   2434  N   LYS A 156      15.600   6.511  16.446  1.00  0.74           N  
ATOM   2435  CA  LYS A 156      14.338   7.183  16.705  1.00  0.74           C  
ATOM   2436  C   LYS A 156      14.482   8.681  16.966  1.00  0.74           C  
ATOM   2437  O   LYS A 156      13.541   9.440  16.741  1.00  0.74           O  
ATOM   2438  CB  LYS A 156      13.630   6.473  17.854  1.00  0.74           C  
ATOM   2439  CG  LYS A 156      13.136   5.076  17.464  1.00  0.74           C  
ATOM   2440  CD  LYS A 156      12.467   4.341  18.599  1.00  0.74           C  
ATOM   2441  CE  LYS A 156      11.996   2.962  18.135  1.00  0.74           C  
ATOM   2442  NZ  LYS A 156      11.359   2.192  19.236  1.00  0.74           N  
ATOM   2443  H   LYS A 156      15.909   5.785  17.079  1.00  0.74           H  
ATOM   2444  HA  LYS A 156      13.716   7.083  15.819  1.00  0.74           H  
ATOM   2445 1HB  LYS A 156      14.307   6.378  18.702  1.00  0.74           H  
ATOM   2446 2HB  LYS A 156      12.772   7.062  18.177  1.00  0.74           H  
ATOM   2447 1HG  LYS A 156      12.407   5.179  16.675  1.00  0.74           H  
ATOM   2448 2HG  LYS A 156      13.971   4.481  17.088  1.00  0.74           H  
ATOM   2449 1HD  LYS A 156      13.169   4.222  19.426  1.00  0.74           H  
ATOM   2450 2HD  LYS A 156      11.608   4.912  18.950  1.00  0.74           H  
ATOM   2451 1HE  LYS A 156      11.275   3.086  17.327  1.00  0.74           H  
ATOM   2452 2HE  LYS A 156      12.852   2.399  17.758  1.00  0.74           H  
ATOM   2453 1HZ  LYS A 156      11.062   1.289  18.886  1.00  0.74           H  
ATOM   2454 2HZ  LYS A 156      12.024   2.061  19.985  1.00  0.74           H  
ATOM   2455 3HZ  LYS A 156      10.557   2.699  19.583  1.00  0.74           H  
ATOM   2456  N   GLN A 157      15.647   9.117  17.452  1.00  0.74           N  
ATOM   2457  CA  GLN A 157      15.847  10.537  17.723  1.00  0.74           C  
ATOM   2458  C   GLN A 157      15.929  11.337  16.423  1.00  0.74           C  
ATOM   2459  O   GLN A 157      15.384  12.440  16.330  1.00  0.74           O  
ATOM   2460  CB  GLN A 157      17.108  10.768  18.563  1.00  0.74           C  
ATOM   2461  CG  GLN A 157      17.007  10.248  19.995  1.00  0.74           C  
ATOM   2462  CD  GLN A 157      18.282  10.473  20.807  1.00  0.74           C  
ATOM   2463  OE1 GLN A 157      19.388  10.586  20.268  1.00  0.74           O  
ATOM   2464  NE2 GLN A 157      18.126  10.540  22.125  1.00  0.74           N  
ATOM   2465  H   GLN A 157      16.411   8.465  17.594  1.00  0.74           H  
ATOM   2466  HA  GLN A 157      14.991  10.903  18.286  1.00  0.74           H  
ATOM   2467 1HB  GLN A 157      17.955  10.268  18.078  1.00  0.74           H  
ATOM   2468 2HB  GLN A 157      17.333  11.832  18.597  1.00  0.74           H  
ATOM   2469 1HG  GLN A 157      16.187  10.761  20.496  1.00  0.74           H  
ATOM   2470 2HG  GLN A 157      16.809   9.176  19.960  1.00  0.74           H  
ATOM   2471 1HE2 GLN A 157      18.920  10.687  22.717  1.00  0.74           H  
ATOM   2472 2HE2 GLN A 157      17.215  10.445  22.527  1.00  0.74           H  
ATOM   2473  N   LYS A 158      16.597  10.771  15.407  1.00  0.73           N  
ATOM   2474  CA  LYS A 158      16.710  11.454  14.112  1.00  0.73           C  
ATOM   2475  C   LYS A 158      15.712  10.941  13.075  1.00  0.73           C  
ATOM   2476  O   LYS A 158      15.635  11.481  11.971  1.00  0.73           O  
ATOM   2477  CB  LYS A 158      18.113  11.332  13.511  1.00  0.73           C  
ATOM   2478  CG  LYS A 158      19.231  11.981  14.304  1.00  0.73           C  
ATOM   2479  CD  LYS A 158      20.536  12.014  13.481  1.00  0.73           C  
ATOM   2480  CE  LYS A 158      21.108  10.624  13.262  1.00  0.73           C  
ATOM   2481  NZ  LYS A 158      21.612  10.029  14.515  1.00  0.73           N  
ATOM   2482  H   LYS A 158      17.066   9.864  15.555  1.00  0.73           H  
ATOM   2483  HA  LYS A 158      16.502  12.511  14.269  1.00  0.73           H  
ATOM   2484 1HB  LYS A 158      18.361  10.270  13.417  1.00  0.73           H  
ATOM   2485 2HB  LYS A 158      18.116  11.756  12.511  1.00  0.73           H  
ATOM   2486 1HG  LYS A 158      18.948  12.993  14.588  1.00  0.73           H  
ATOM   2487 2HG  LYS A 158      19.400  11.392  15.214  1.00  0.73           H  
ATOM   2488 1HD  LYS A 158      20.341  12.470  12.510  1.00  0.73           H  
ATOM   2489 2HD  LYS A 158      21.278  12.616  14.003  1.00  0.73           H  
ATOM   2490 1HE  LYS A 158      20.326   9.979  12.864  1.00  0.73           H  
ATOM   2491 2HE  LYS A 158      21.922  10.678  12.541  1.00  0.73           H  
ATOM   2492 1HZ  LYS A 158      21.951   9.088  14.339  1.00  0.73           H  
ATOM   2493 2HZ  LYS A 158      22.347  10.581  14.912  1.00  0.73           H  
ATOM   2494 3HZ  LYS A 158      20.841   9.934  15.189  1.00  0.73           H  
ATOM   2495  N   ASN A 159      14.942   9.910  13.431  1.00  0.72           N  
ATOM   2496  CA  ASN A 159      13.997   9.258  12.522  1.00  0.72           C  
ATOM   2497  C   ASN A 159      14.742   8.730  11.307  1.00  0.72           C  
ATOM   2498  O   ASN A 159      14.316   8.902  10.165  1.00  0.72           O  
ATOM   2499  CB  ASN A 159      12.888  10.200  12.076  1.00  0.72           C  
ATOM   2500  CG  ASN A 159      11.685   9.450  11.517  1.00  0.72           C  
ATOM   2501  OD1 ASN A 159      11.342   8.370  12.007  1.00  0.72           O  
ATOM   2502  ND2 ASN A 159      11.046  10.010  10.514  1.00  0.72           N  
ATOM   2503  H   ASN A 159      15.071   9.496  14.350  1.00  0.72           H  
ATOM   2504  HA  ASN A 159      13.556   8.402  13.036  1.00  0.72           H  
ATOM   2505 1HB  ASN A 159      12.569  10.812  12.920  1.00  0.72           H  
ATOM   2506 2HB  ASN A 159      13.263  10.872  11.304  1.00  0.72           H  
ATOM   2507 1HD2 ASN A 159      10.247   9.560  10.114  1.00  0.72           H  
ATOM   2508 2HD2 ASN A 159      11.358  10.890  10.155  1.00  0.72           H  
ATOM   2509  N   GLY A 160      15.875   8.092  11.570  1.00  0.71           N  
ATOM   2510  CA  GLY A 160      16.697   7.528  10.516  1.00  0.71           C  
ATOM   2511  C   GLY A 160      17.277   6.186  10.905  1.00  0.71           C  
ATOM   2512  O   GLY A 160      16.784   5.512  11.807  1.00  0.71           O  
ATOM   2513  H   GLY A 160      16.149   7.990  12.548  1.00  0.71           H  
ATOM   2514 1HA  GLY A 160      16.125   7.430   9.606  1.00  0.71           H  
ATOM   2515 2HA  GLY A 160      17.511   8.213  10.299  1.00  0.71           H  
ATOM   2516  N   ILE A 161      18.308   5.793  10.191  1.00  0.70           N  
ATOM   2517  CA  ILE A 161      18.990   4.529  10.404  1.00  0.70           C  
ATOM   2518  C   ILE A 161      20.493   4.632  10.615  1.00  0.70           C  
ATOM   2519  O   ILE A 161      21.186   5.369   9.913  1.00  0.70           O  
ATOM   2520  CB  ILE A 161      18.723   3.548   9.263  1.00  0.70           C  
ATOM   2521  CG1 ILE A 161      17.313   3.128   9.214  1.00  0.70           C  
ATOM   2522  CG2 ILE A 161      19.593   2.445   9.332  1.00  0.70           C  
ATOM   2523  CD1 ILE A 161      17.072   2.266   8.054  1.00  0.70           C  
ATOM   2524  H   ILE A 161      18.623   6.413   9.449  1.00  0.70           H  
ATOM   2525  HA  ILE A 161      18.578   4.080  11.308  1.00  0.70           H  
ATOM   2526  HB  ILE A 161      18.913   4.063   8.326  1.00  0.70           H  
ATOM   2527 1HG1 ILE A 161      17.072   2.581  10.126  1.00  0.70           H  
ATOM   2528 2HG1 ILE A 161      16.658   3.994   9.144  1.00  0.70           H  
ATOM   2529 1HG2 ILE A 161      19.404   1.818   8.472  1.00  0.70           H  
ATOM   2530 2HG2 ILE A 161      20.590   2.801   9.300  1.00  0.70           H  
ATOM   2531 3HG2 ILE A 161      19.420   1.900  10.261  1.00  0.70           H  
ATOM   2532 1HD1 ILE A 161      16.061   1.965   8.068  1.00  0.70           H  
ATOM   2533 2HD1 ILE A 161      17.295   2.808   7.142  1.00  0.70           H  
ATOM   2534 3HD1 ILE A 161      17.704   1.386   8.115  1.00  0.70           H  
ATOM   2535  N   LYS A 162      20.994   3.912  11.615  1.00  0.70           N  
ATOM   2536  CA  LYS A 162      22.426   3.828  11.866  1.00  0.70           C  
ATOM   2537  C   LYS A 162      22.898   2.458  11.420  1.00  0.70           C  
ATOM   2538  O   LYS A 162      22.258   1.449  11.721  1.00  0.70           O  
ATOM   2539  CB  LYS A 162      22.767   4.056  13.326  1.00  0.70           C  
ATOM   2540  CG  LYS A 162      24.258   4.022  13.635  1.00  0.70           C  
ATOM   2541  CD  LYS A 162      24.520   4.324  15.104  1.00  0.70           C  
ATOM   2542  CE  LYS A 162      26.008   4.297  15.417  1.00  0.70           C  
ATOM   2543  NZ  LYS A 162      26.278   4.623  16.850  1.00  0.70           N  
ATOM   2544  H   LYS A 162      20.360   3.343  12.176  1.00  0.70           H  
ATOM   2545  HA  LYS A 162      22.938   4.576  11.267  1.00  0.70           H  
ATOM   2546 1HB  LYS A 162      22.383   5.028  13.640  1.00  0.70           H  
ATOM   2547 2HB  LYS A 162      22.274   3.295  13.935  1.00  0.70           H  
ATOM   2548 1HG  LYS A 162      24.663   3.033  13.400  1.00  0.70           H  
ATOM   2549 2HG  LYS A 162      24.772   4.758  13.011  1.00  0.70           H  
ATOM   2550 1HD  LYS A 162      24.118   5.309  15.351  1.00  0.70           H  
ATOM   2551 2HD  LYS A 162      24.017   3.576  15.719  1.00  0.70           H  
ATOM   2552 1HE  LYS A 162      26.400   3.303  15.198  1.00  0.70           H  
ATOM   2553 2HE  LYS A 162      26.519   5.025  14.785  1.00  0.70           H  
ATOM   2554 1HZ  LYS A 162      27.274   4.594  17.017  1.00  0.70           H  
ATOM   2555 2HZ  LYS A 162      25.927   5.548  17.060  1.00  0.70           H  
ATOM   2556 3HZ  LYS A 162      25.818   3.946  17.440  1.00  0.70           H  
ATOM   2557  N   VAL A 163      23.967   2.404  10.645  1.00  0.71           N  
ATOM   2558  CA  VAL A 163      24.415   1.100  10.192  1.00  0.71           C  
ATOM   2559  C   VAL A 163      25.896   0.892  10.463  1.00  0.71           C  
ATOM   2560  O   VAL A 163      26.722   1.768  10.177  1.00  0.71           O  
ATOM   2561  CB  VAL A 163      24.169   0.929   8.686  1.00  0.71           C  
ATOM   2562  CG1 VAL A 163      24.561  -0.385   8.271  1.00  0.71           C  
ATOM   2563  CG2 VAL A 163      22.756   1.253   8.336  1.00  0.71           C  
ATOM   2564  H   VAL A 163      24.462   3.261  10.404  1.00  0.71           H  
ATOM   2565  HA  VAL A 163      23.860   0.336  10.727  1.00  0.71           H  
ATOM   2566  HB  VAL A 163      24.769   1.546   8.192  1.00  0.71           H  
ATOM   2567 1HG1 VAL A 163      24.410  -0.455   7.200  1.00  0.71           H  
ATOM   2568 2HG1 VAL A 163      25.602  -0.556   8.504  1.00  0.71           H  
ATOM   2569 3HG1 VAL A 163      23.953  -1.116   8.783  1.00  0.71           H  
ATOM   2570 1HG2 VAL A 163      22.610   1.144   7.262  1.00  0.71           H  
ATOM   2571 2HG2 VAL A 163      22.088   0.602   8.862  1.00  0.71           H  
ATOM   2572 3HG2 VAL A 163      22.572   2.276   8.617  1.00  0.71           H  
ATOM   2573  N   ASN A 164      26.237  -0.245  11.061  1.00  0.73           N  
ATOM   2574  CA  ASN A 164      27.645  -0.552  11.277  1.00  0.73           C  
ATOM   2575  C   ASN A 164      28.050  -1.800  10.498  1.00  0.73           C  
ATOM   2576  O   ASN A 164      27.269  -2.756  10.394  1.00  0.73           O  
ATOM   2577  CB  ASN A 164      27.959  -0.762  12.738  1.00  0.73           C  
ATOM   2578  CG  ASN A 164      27.710   0.428  13.625  1.00  0.73           C  
ATOM   2579  OD1 ASN A 164      27.696   1.587  13.204  1.00  0.73           O  
ATOM   2580  ND2 ASN A 164      27.532   0.144  14.893  1.00  0.73           N  
ATOM   2581  H   ASN A 164      25.506  -0.922  11.289  1.00  0.73           H  
ATOM   2582  HA  ASN A 164      28.256   0.270  10.902  1.00  0.73           H  
ATOM   2583 1HB  ASN A 164      27.366  -1.600  13.109  1.00  0.73           H  
ATOM   2584 2HB  ASN A 164      29.009  -1.043  12.832  1.00  0.73           H  
ATOM   2585 1HD2 ASN A 164      27.373   0.873  15.554  1.00  0.73           H  
ATOM   2586 2HD2 ASN A 164      27.560  -0.808  15.200  1.00  0.73           H  
ATOM   2587  N   PHE A 165      29.280  -1.826   9.991  1.00  0.75           N  
ATOM   2588  CA  PHE A 165      29.788  -3.051   9.370  1.00  0.75           C  
ATOM   2589  C   PHE A 165      31.298  -3.067   9.252  1.00  0.75           C  
ATOM   2590  O   PHE A 165      31.951  -2.040   9.446  1.00  0.75           O  
ATOM   2591  CB  PHE A 165      29.132  -3.303   8.024  1.00  0.75           C  
ATOM   2592  CG  PHE A 165      29.352  -2.327   6.957  1.00  0.75           C  
ATOM   2593  CD1 PHE A 165      30.346  -2.525   6.052  1.00  0.75           C  
ATOM   2594  CD2 PHE A 165      28.559  -1.200   6.841  1.00  0.75           C  
ATOM   2595  CE1 PHE A 165      30.546  -1.632   5.046  1.00  0.75           C  
ATOM   2596  CE2 PHE A 165      28.780  -0.309   5.824  1.00  0.75           C  
ATOM   2597  CZ  PHE A 165      29.768  -0.529   4.931  1.00  0.75           C  
ATOM   2598  H   PHE A 165      29.863  -0.987  10.055  1.00  0.75           H  
ATOM   2599  HA  PHE A 165      29.509  -3.888  10.012  1.00  0.75           H  
ATOM   2600 1HB  PHE A 165      29.441  -4.283   7.651  1.00  0.75           H  
ATOM   2601 2HB  PHE A 165      28.089  -3.354   8.174  1.00  0.75           H  
ATOM   2602  HD1 PHE A 165      30.975  -3.412   6.143  1.00  0.75           H  
ATOM   2603  HD2 PHE A 165      27.764  -1.027   7.562  1.00  0.75           H  
ATOM   2604  HE1 PHE A 165      31.331  -1.781   4.340  1.00  0.75           H  
ATOM   2605  HE2 PHE A 165      28.194   0.564   5.725  1.00  0.75           H  
ATOM   2606  HZ  PHE A 165      29.954   0.183   4.128  1.00  0.75           H  
ATOM   2607  N   LYS A 166      31.853  -4.233   8.943  1.00  0.78           N  
ATOM   2608  CA  LYS A 166      33.288  -4.326   8.730  1.00  0.78           C  
ATOM   2609  C   LYS A 166      33.575  -5.005   7.409  1.00  0.78           C  
ATOM   2610  O   LYS A 166      32.877  -5.950   7.035  1.00  0.78           O  
ATOM   2611  CB  LYS A 166      33.950  -5.148   9.841  1.00  0.78           C  
ATOM   2612  CG  LYS A 166      33.828  -4.562  11.235  1.00  0.78           C  
ATOM   2613  CD  LYS A 166      34.578  -5.403  12.256  1.00  0.78           C  
ATOM   2614  CE  LYS A 166      34.354  -4.879  13.660  1.00  0.78           C  
ATOM   2615  NZ  LYS A 166      34.755  -3.462  13.762  1.00  0.78           N  
ATOM   2616  H   LYS A 166      31.275  -5.053   8.828  1.00  0.78           H  
ATOM   2617  HA  LYS A 166      33.715  -3.325   8.702  1.00  0.78           H  
ATOM   2618 1HB  LYS A 166      33.527  -6.150   9.856  1.00  0.78           H  
ATOM   2619 2HB  LYS A 166      35.016  -5.244   9.620  1.00  0.78           H  
ATOM   2620 1HG  LYS A 166      34.250  -3.550  11.236  1.00  0.78           H  
ATOM   2621 2HG  LYS A 166      32.782  -4.500  11.524  1.00  0.78           H  
ATOM   2622 1HD  LYS A 166      34.249  -6.440  12.199  1.00  0.78           H  
ATOM   2623 2HD  LYS A 166      35.646  -5.359  12.035  1.00  0.78           H  
ATOM   2624 1HE  LYS A 166      33.304  -4.973  13.928  1.00  0.78           H  
ATOM   2625 2HE  LYS A 166      34.953  -5.465  14.356  1.00  0.78           H  
ATOM   2626 1HZ  LYS A 166      34.620  -3.118  14.692  1.00  0.78           H  
ATOM   2627 2HZ  LYS A 166      35.743  -3.347  13.497  1.00  0.78           H  
ATOM   2628 3HZ  LYS A 166      34.214  -2.907  13.121  1.00  0.78           H  
ATOM   2629  N   ILE A 167      34.626  -4.550   6.738  1.00  0.79           N  
ATOM   2630  CA  ILE A 167      35.077  -5.193   5.511  1.00  0.79           C  
ATOM   2631  C   ILE A 167      36.535  -5.620   5.555  1.00  0.79           C  
ATOM   2632  O   ILE A 167      37.415  -4.875   5.998  1.00  0.79           O  
ATOM   2633  CB  ILE A 167      34.812  -4.355   4.235  1.00  0.79           C  
ATOM   2634  CG1 ILE A 167      33.324  -4.151   4.032  1.00  0.79           C  
ATOM   2635  CG2 ILE A 167      35.405  -5.049   2.991  1.00  0.79           C  
ATOM   2636  CD1 ILE A 167      33.008  -3.269   2.867  1.00  0.79           C  
ATOM   2637  H   ILE A 167      35.127  -3.741   7.109  1.00  0.79           H  
ATOM   2638  HA  ILE A 167      34.495  -6.088   5.388  1.00  0.79           H  
ATOM   2639  HB  ILE A 167      35.274  -3.376   4.348  1.00  0.79           H  
ATOM   2640 1HG1 ILE A 167      32.854  -5.125   3.877  1.00  0.79           H  
ATOM   2641 2HG1 ILE A 167      32.905  -3.704   4.920  1.00  0.79           H  
ATOM   2642 1HG2 ILE A 167      35.218  -4.437   2.111  1.00  0.79           H  
ATOM   2643 2HG2 ILE A 167      36.468  -5.181   3.104  1.00  0.79           H  
ATOM   2644 3HG2 ILE A 167      34.942  -6.013   2.859  1.00  0.79           H  
ATOM   2645 1HD1 ILE A 167      31.933  -3.169   2.759  1.00  0.79           H  
ATOM   2646 2HD1 ILE A 167      33.452  -2.299   3.021  1.00  0.79           H  
ATOM   2647 3HD1 ILE A 167      33.412  -3.711   1.959  1.00  0.79           H  
ATOM   2648  N   ARG A 168      36.776  -6.862   5.144  1.00  0.80           N  
ATOM   2649  CA  ARG A 168      38.117  -7.404   5.033  1.00  0.80           C  
ATOM   2650  C   ARG A 168      38.585  -7.386   3.580  1.00  0.80           C  
ATOM   2651  O   ARG A 168      37.999  -8.038   2.713  1.00  0.80           O  
ATOM   2652  CB  ARG A 168      38.164  -8.811   5.584  1.00  0.80           C  
ATOM   2653  CG  ARG A 168      37.971  -8.911   7.084  1.00  0.80           C  
ATOM   2654  CD  ARG A 168      38.033 -10.313   7.567  1.00  0.80           C  
ATOM   2655  NE  ARG A 168      37.789 -10.401   9.001  1.00  0.80           N  
ATOM   2656  CZ  ARG A 168      38.746 -10.313   9.949  1.00  0.80           C  
ATOM   2657  NH1 ARG A 168      40.001 -10.151   9.604  1.00  0.80           N  
ATOM   2658  NH2 ARG A 168      38.421 -10.393  11.227  1.00  0.80           N  
ATOM   2659  H   ARG A 168      35.994  -7.452   4.855  1.00  0.80           H  
ATOM   2660  HA  ARG A 168      38.799  -6.784   5.617  1.00  0.80           H  
ATOM   2661 1HB  ARG A 168      37.363  -9.391   5.125  1.00  0.80           H  
ATOM   2662 2HB  ARG A 168      39.086  -9.283   5.309  1.00  0.80           H  
ATOM   2663 1HG  ARG A 168      38.764  -8.359   7.571  1.00  0.80           H  
ATOM   2664 2HG  ARG A 168      37.004  -8.486   7.359  1.00  0.80           H  
ATOM   2665 1HD  ARG A 168      37.277 -10.908   7.054  1.00  0.80           H  
ATOM   2666 2HD  ARG A 168      39.021 -10.725   7.362  1.00  0.80           H  
ATOM   2667  HE  ARG A 168      36.834 -10.529   9.309  1.00  0.80           H  
ATOM   2668 1HH1 ARG A 168      40.251 -10.091   8.627  1.00  0.80           H  
ATOM   2669 2HH1 ARG A 168      40.716 -10.086  10.314  1.00  0.80           H  
ATOM   2670 1HH2 ARG A 168      37.454 -10.520  11.496  1.00  0.80           H  
ATOM   2671 2HH2 ARG A 168      39.137 -10.328  11.935  1.00  0.80           H  
ATOM   2672  N   HIS A 169      39.640  -6.628   3.323  1.00  0.81           N  
ATOM   2673  CA  HIS A 169      40.190  -6.456   1.994  1.00  0.81           C  
ATOM   2674  C   HIS A 169      41.471  -7.267   1.849  1.00  0.81           C  
ATOM   2675  O   HIS A 169      42.427  -7.100   2.606  1.00  0.81           O  
ATOM   2676  CB  HIS A 169      40.531  -4.985   1.737  1.00  0.81           C  
ATOM   2677  CG  HIS A 169      39.398  -4.011   1.742  1.00  0.81           C  
ATOM   2678  ND1 HIS A 169      38.917  -3.463   0.592  1.00  0.81           N  
ATOM   2679  CD2 HIS A 169      38.658  -3.491   2.748  1.00  0.81           C  
ATOM   2680  CE1 HIS A 169      37.917  -2.650   0.867  1.00  0.81           C  
ATOM   2681  NE2 HIS A 169      37.728  -2.645   2.168  1.00  0.81           N  
ATOM   2682  H   HIS A 169      40.080  -6.124   4.083  1.00  0.81           H  
ATOM   2683  HA  HIS A 169      39.476  -6.794   1.253  1.00  0.81           H  
ATOM   2684 1HB  HIS A 169      41.211  -4.661   2.489  1.00  0.81           H  
ATOM   2685 2HB  HIS A 169      41.039  -4.904   0.777  1.00  0.81           H  
ATOM   2686  HD1 HIS A 169      39.270  -3.688  -0.330  1.00  0.81           H  
ATOM   2687  HD2 HIS A 169      38.676  -3.634   3.835  1.00  0.81           H  
ATOM   2688  HE1 HIS A 169      37.403  -2.126   0.073  1.00  0.81           H  
ATOM   2689  N   ASN A 170      41.529  -8.132   0.868  1.00  0.82           N  
ATOM   2690  CA  ASN A 170      42.735  -8.924   0.707  1.00  0.82           C  
ATOM   2691  C   ASN A 170      43.842  -8.048   0.113  1.00  0.82           C  
ATOM   2692  O   ASN A 170      43.581  -7.249  -0.786  1.00  0.82           O  
ATOM   2693  CB  ASN A 170      42.426 -10.142  -0.151  1.00  0.82           C  
ATOM   2694  CG  ASN A 170      41.487 -11.108   0.561  1.00  0.82           C  
ATOM   2695  OD1 ASN A 170      41.736 -11.463   1.718  1.00  0.82           O  
ATOM   2696  ND2 ASN A 170      40.417 -11.528  -0.084  1.00  0.82           N  
ATOM   2697  H   ASN A 170      40.739  -8.260   0.249  1.00  0.82           H  
ATOM   2698  HA  ASN A 170      43.077  -9.262   1.687  1.00  0.82           H  
ATOM   2699 1HB  ASN A 170      41.963  -9.825  -1.092  1.00  0.82           H  
ATOM   2700 2HB  ASN A 170      43.356 -10.659  -0.400  1.00  0.82           H  
ATOM   2701 1HD2 ASN A 170      39.786 -12.157   0.365  1.00  0.82           H  
ATOM   2702 2HD2 ASN A 170      40.207 -11.231  -1.034  1.00  0.82           H  
ATOM   2703  N   ILE A 171      45.054  -8.183   0.639  1.00  0.83           N  
ATOM   2704  CA  ILE A 171      46.243  -7.457   0.193  1.00  0.83           C  
ATOM   2705  C   ILE A 171      47.032  -8.400  -0.705  1.00  0.83           C  
ATOM   2706  O   ILE A 171      47.063  -9.607  -0.456  1.00  0.83           O  
ATOM   2707  CB  ILE A 171      47.093  -6.977   1.389  1.00  0.83           C  
ATOM   2708  CG1 ILE A 171      46.286  -6.035   2.276  1.00  0.83           C  
ATOM   2709  CG2 ILE A 171      48.326  -6.207   0.902  1.00  0.83           C  
ATOM   2710  CD1 ILE A 171      46.897  -5.841   3.611  1.00  0.83           C  
ATOM   2711  H   ILE A 171      45.190  -8.828   1.422  1.00  0.83           H  
ATOM   2712  HA  ILE A 171      45.947  -6.594  -0.393  1.00  0.83           H  
ATOM   2713  HB  ILE A 171      47.421  -7.825   1.978  1.00  0.83           H  
ATOM   2714 1HG1 ILE A 171      46.262  -5.072   1.817  1.00  0.83           H  
ATOM   2715 2HG1 ILE A 171      45.267  -6.408   2.395  1.00  0.83           H  
ATOM   2716 1HG2 ILE A 171      48.905  -5.879   1.767  1.00  0.83           H  
ATOM   2717 2HG2 ILE A 171      48.944  -6.833   0.295  1.00  0.83           H  
ATOM   2718 3HG2 ILE A 171      48.011  -5.338   0.325  1.00  0.83           H  
ATOM   2719 1HD1 ILE A 171      46.328  -5.160   4.199  1.00  0.83           H  
ATOM   2720 2HD1 ILE A 171      46.927  -6.780   4.118  1.00  0.83           H  
ATOM   2721 3HD1 ILE A 171      47.908  -5.459   3.494  1.00  0.83           H  
ATOM   2722  N   GLU A 172      47.629  -7.884  -1.771  1.00  0.84           N  
ATOM   2723  CA  GLU A 172      48.357  -8.723  -2.721  1.00  0.84           C  
ATOM   2724  C   GLU A 172      49.462  -9.596  -2.092  1.00  0.84           C  
ATOM   2725  O   GLU A 172      49.837 -10.617  -2.665  1.00  0.84           O  
ATOM   2726  CB  GLU A 172      49.012  -7.837  -3.795  1.00  0.84           C  
ATOM   2727  CG  GLU A 172      50.166  -6.941  -3.278  1.00  0.84           C  
ATOM   2728  CD  GLU A 172      50.793  -6.072  -4.349  1.00  0.84           C  
ATOM   2729  OE1 GLU A 172      50.433  -6.210  -5.494  1.00  0.84           O  
ATOM   2730  OE2 GLU A 172      51.649  -5.281  -4.014  1.00  0.84           O  
ATOM   2731  H   GLU A 172      47.567  -6.882  -1.936  1.00  0.84           H  
ATOM   2732  HA  GLU A 172      47.633  -9.384  -3.201  1.00  0.84           H  
ATOM   2733 1HB  GLU A 172      49.405  -8.464  -4.594  1.00  0.84           H  
ATOM   2734 2HB  GLU A 172      48.256  -7.180  -4.230  1.00  0.84           H  
ATOM   2735 1HG  GLU A 172      49.788  -6.302  -2.479  1.00  0.84           H  
ATOM   2736 2HG  GLU A 172      50.943  -7.572  -2.859  1.00  0.84           H  
ATOM   2737  N   ASP A 173      49.989  -9.211  -0.924  1.00  0.84           N  
ATOM   2738  CA  ASP A 173      51.047  -9.985  -0.275  1.00  0.84           C  
ATOM   2739  C   ASP A 173      50.512 -11.119   0.618  1.00  0.84           C  
ATOM   2740  O   ASP A 173      51.285 -11.796   1.296  1.00  0.84           O  
ATOM   2741  CB  ASP A 173      51.961  -9.061   0.534  1.00  0.84           C  
ATOM   2742  CG  ASP A 173      51.309  -8.407   1.751  1.00  0.84           C  
ATOM   2743  OD1 ASP A 173      50.201  -8.768   2.122  1.00  0.84           O  
ATOM   2744  OD2 ASP A 173      51.928  -7.526   2.299  1.00  0.84           O  
ATOM   2745  H   ASP A 173      49.646  -8.367  -0.496  1.00  0.84           H  
ATOM   2746  HA  ASP A 173      51.653 -10.441  -1.058  1.00  0.84           H  
ATOM   2747 1HB  ASP A 173      52.827  -9.629   0.875  1.00  0.84           H  
ATOM   2748 2HB  ASP A 173      52.333  -8.269  -0.121  1.00  0.84           H  
ATOM   2749  N   GLY A 174      49.193 -11.329   0.610  1.00  0.84           N  
ATOM   2750  CA  GLY A 174      48.543 -12.375   1.394  1.00  0.84           C  
ATOM   2751  C   GLY A 174      47.962 -11.907   2.737  1.00  0.84           C  
ATOM   2752  O   GLY A 174      47.191 -12.643   3.362  1.00  0.84           O  
ATOM   2753  H   GLY A 174      48.596 -10.723   0.050  1.00  0.84           H  
ATOM   2754 1HA  GLY A 174      47.742 -12.805   0.794  1.00  0.84           H  
ATOM   2755 2HA  GLY A 174      49.257 -13.176   1.573  1.00  0.84           H  
ATOM   2756  N   SER A 175      48.325 -10.709   3.196  1.00  0.82           N  
ATOM   2757  CA  SER A 175      47.778 -10.189   4.451  1.00  0.82           C  
ATOM   2758  C   SER A 175      46.404  -9.564   4.191  1.00  0.82           C  
ATOM   2759  O   SER A 175      45.968  -9.509   3.038  1.00  0.82           O  
ATOM   2760  CB  SER A 175      48.750  -9.230   5.121  1.00  0.82           C  
ATOM   2761  OG  SER A 175      48.928  -8.062   4.392  1.00  0.82           O  
ATOM   2762  H   SER A 175      48.989 -10.125   2.667  1.00  0.82           H  
ATOM   2763  HA  SER A 175      47.636 -11.027   5.135  1.00  0.82           H  
ATOM   2764 1HB  SER A 175      48.382  -8.983   6.113  1.00  0.82           H  
ATOM   2765 2HB  SER A 175      49.712  -9.724   5.242  1.00  0.82           H  
ATOM   2766  HG  SER A 175      49.439  -8.313   3.588  1.00  0.82           H  
ATOM   2767  N   VAL A 176      45.691  -9.172   5.255  1.00  0.79           N  
ATOM   2768  CA  VAL A 176      44.361  -8.569   5.096  1.00  0.79           C  
ATOM   2769  C   VAL A 176      44.228  -7.182   5.739  1.00  0.79           C  
ATOM   2770  O   VAL A 176      44.622  -6.973   6.890  1.00  0.79           O  
ATOM   2771  CB  VAL A 176      43.284  -9.504   5.685  1.00  0.79           C  
ATOM   2772  CG1 VAL A 176      41.907  -8.873   5.567  1.00  0.79           C  
ATOM   2773  CG2 VAL A 176      43.300 -10.828   4.936  1.00  0.79           C  
ATOM   2774  H   VAL A 176      46.086  -9.264   6.179  1.00  0.79           H  
ATOM   2775  HA  VAL A 176      44.164  -8.458   4.028  1.00  0.79           H  
ATOM   2776  HB  VAL A 176      43.488  -9.665   6.742  1.00  0.79           H  
ATOM   2777 1HG1 VAL A 176      41.188  -9.553   5.997  1.00  0.79           H  
ATOM   2778 2HG1 VAL A 176      41.871  -7.937   6.093  1.00  0.79           H  
ATOM   2779 3HG1 VAL A 176      41.672  -8.703   4.519  1.00  0.79           H  
ATOM   2780 1HG2 VAL A 176      42.542 -11.489   5.349  1.00  0.79           H  
ATOM   2781 2HG2 VAL A 176      43.086 -10.646   3.882  1.00  0.79           H  
ATOM   2782 3HG2 VAL A 176      44.275 -11.301   5.028  1.00  0.79           H  
ATOM   2783  N   GLN A 177      43.680  -6.242   4.972  1.00  0.76           N  
ATOM   2784  CA  GLN A 177      43.404  -4.878   5.409  1.00  0.76           C  
ATOM   2785  C   GLN A 177      41.978  -4.788   5.918  1.00  0.76           C  
ATOM   2786  O   GLN A 177      41.040  -5.181   5.231  1.00  0.76           O  
ATOM   2787  CB  GLN A 177      43.610  -3.875   4.265  1.00  0.76           C  
ATOM   2788  CG  GLN A 177      43.206  -2.430   4.572  1.00  0.76           C  
ATOM   2789  CD  GLN A 177      44.125  -1.759   5.570  1.00  0.76           C  
ATOM   2790  OE1 GLN A 177      45.347  -1.652   5.363  1.00  0.76           O  
ATOM   2791  NE2 GLN A 177      43.566  -1.319   6.688  1.00  0.76           N  
ATOM   2792  H   GLN A 177      43.382  -6.507   4.037  1.00  0.76           H  
ATOM   2793  HA  GLN A 177      44.077  -4.627   6.228  1.00  0.76           H  
ATOM   2794 1HB  GLN A 177      44.648  -3.824   4.010  1.00  0.76           H  
ATOM   2795 2HB  GLN A 177      43.101  -4.213   3.389  1.00  0.76           H  
ATOM   2796 1HG  GLN A 177      43.232  -1.853   3.645  1.00  0.76           H  
ATOM   2797 2HG  GLN A 177      42.193  -2.429   4.982  1.00  0.76           H  
ATOM   2798 1HE2 GLN A 177      44.149  -0.894   7.382  1.00  0.76           H  
ATOM   2799 2HE2 GLN A 177      42.555  -1.436   6.864  1.00  0.76           H  
ATOM   2800  N   LEU A 178      41.794  -4.304   7.125  1.00  0.72           N  
ATOM   2801  CA  LEU A 178      40.441  -4.200   7.645  1.00  0.72           C  
ATOM   2802  C   LEU A 178      39.914  -2.787   7.522  1.00  0.72           C  
ATOM   2803  O   LEU A 178      40.684  -1.819   7.480  1.00  0.72           O  
ATOM   2804  CB  LEU A 178      40.370  -4.642   9.111  1.00  0.72           C  
ATOM   2805  CG  LEU A 178      40.289  -6.142   9.352  1.00  0.72           C  
ATOM   2806  CD1 LEU A 178      41.599  -6.802   8.943  1.00  0.72           C  
ATOM   2807  CD2 LEU A 178      39.981  -6.389  10.815  1.00  0.72           C  
ATOM   2808  H   LEU A 178      42.586  -4.009   7.682  1.00  0.72           H  
ATOM   2809  HA  LEU A 178      39.789  -4.851   7.067  1.00  0.72           H  
ATOM   2810 1HB  LEU A 178      41.253  -4.286   9.618  1.00  0.72           H  
ATOM   2811 2HB  LEU A 178      39.494  -4.181   9.569  1.00  0.72           H  
ATOM   2812  HG  LEU A 178      39.496  -6.557   8.744  1.00  0.72           H  
ATOM   2813 1HD1 LEU A 178      41.542  -7.870   9.103  1.00  0.72           H  
ATOM   2814 2HD1 LEU A 178      41.790  -6.617   7.911  1.00  0.72           H  
ATOM   2815 3HD1 LEU A 178      42.416  -6.394   9.536  1.00  0.72           H  
ATOM   2816 1HD2 LEU A 178      39.908  -7.459  10.997  1.00  0.72           H  
ATOM   2817 2HD2 LEU A 178      40.778  -5.970  11.429  1.00  0.72           H  
ATOM   2818 3HD2 LEU A 178      39.033  -5.911  11.070  1.00  0.72           H  
ATOM   2819  N   ALA A 179      38.594  -2.672   7.440  1.00  0.69           N  
ATOM   2820  CA  ALA A 179      37.965  -1.367   7.425  1.00  0.69           C  
ATOM   2821  C   ALA A 179      36.698  -1.355   8.255  1.00  0.69           C  
ATOM   2822  O   ALA A 179      35.794  -2.173   8.062  1.00  0.69           O  
ATOM   2823  CB  ALA A 179      37.634  -0.984   6.003  1.00  0.69           C  
ATOM   2824  H   ALA A 179      38.027  -3.512   7.359  1.00  0.69           H  
ATOM   2825  HA  ALA A 179      38.660  -0.651   7.848  1.00  0.69           H  
ATOM   2826 1HB  ALA A 179      37.190   0.009   5.980  1.00  0.69           H  
ATOM   2827 2HB  ALA A 179      38.534  -0.997   5.447  1.00  0.69           H  
ATOM   2828 3HB  ALA A 179      36.940  -1.708   5.581  1.00  0.69           H  
ATOM   2829  N   ASP A 180      36.637  -0.410   9.183  1.00  0.66           N  
ATOM   2830  CA  ASP A 180      35.472  -0.247  10.047  1.00  0.66           C  
ATOM   2831  C   ASP A 180      34.565   0.839   9.468  1.00  0.66           C  
ATOM   2832  O   ASP A 180      35.011   1.970   9.266  1.00  0.66           O  
ATOM   2833  CB  ASP A 180      35.896   0.112  11.470  1.00  0.66           C  
ATOM   2834  CG  ASP A 180      36.684  -1.019  12.239  1.00  0.66           C  
ATOM   2835  OD1 ASP A 180      36.213  -2.138  12.292  1.00  0.66           O  
ATOM   2836  OD2 ASP A 180      37.757  -0.749  12.762  1.00  0.66           O  
ATOM   2837  H   ASP A 180      37.435   0.223   9.279  1.00  0.66           H  
ATOM   2838  HA  ASP A 180      34.910  -1.182  10.070  1.00  0.66           H  
ATOM   2839 1HB  ASP A 180      36.500   1.007  11.453  1.00  0.66           H  
ATOM   2840 2HB  ASP A 180      35.001   0.339  12.041  1.00  0.66           H  
ATOM   2841  N   HIS A 181      33.321   0.496   9.151  1.00  0.64           N  
ATOM   2842  CA  HIS A 181      32.414   1.460   8.534  1.00  0.64           C  
ATOM   2843  C   HIS A 181      31.267   1.833   9.460  1.00  0.64           C  
ATOM   2844  O   HIS A 181      30.601   0.963  10.040  1.00  0.64           O  
ATOM   2845  CB  HIS A 181      31.785   0.863   7.285  1.00  0.64           C  
ATOM   2846  CG  HIS A 181      32.730   0.478   6.188  1.00  0.64           C  
ATOM   2847  ND1 HIS A 181      32.787   1.141   4.986  1.00  0.64           N  
ATOM   2848  CD2 HIS A 181      33.636  -0.518   6.111  1.00  0.64           C  
ATOM   2849  CE1 HIS A 181      33.695   0.571   4.216  1.00  0.64           C  
ATOM   2850  NE2 HIS A 181      34.226  -0.431   4.877  1.00  0.64           N  
ATOM   2851  H   HIS A 181      32.979  -0.451   9.323  1.00  0.64           H  
ATOM   2852  HA  HIS A 181      32.948   2.372   8.272  1.00  0.64           H  
ATOM   2853 1HB  HIS A 181      31.248  -0.030   7.582  1.00  0.64           H  
ATOM   2854 2HB  HIS A 181      31.057   1.565   6.882  1.00  0.64           H  
ATOM   2855  HD2 HIS A 181      33.848  -1.249   6.884  1.00  0.64           H  
ATOM   2856  HE1 HIS A 181      33.962   0.882   3.206  1.00  0.64           H  
ATOM   2857  HE2 HIS A 181      34.950  -1.044   4.530  1.00  0.64           H  
ATOM   2858  N   TYR A 182      31.006   3.134   9.555  1.00  0.63           N  
ATOM   2859  CA  TYR A 182      29.889   3.618  10.352  1.00  0.63           C  
ATOM   2860  C   TYR A 182      29.082   4.607   9.532  1.00  0.63           C  
ATOM   2861  O   TYR A 182      29.642   5.538   8.945  1.00  0.63           O  
ATOM   2862  CB  TYR A 182      30.412   4.331  11.588  1.00  0.63           C  
ATOM   2863  CG  TYR A 182      31.308   3.486  12.458  1.00  0.63           C  
ATOM   2864  CD1 TYR A 182      32.669   3.415  12.170  1.00  0.63           C  
ATOM   2865  CD2 TYR A 182      30.792   2.800  13.534  1.00  0.63           C  
ATOM   2866  CE1 TYR A 182      33.502   2.663  12.966  1.00  0.63           C  
ATOM   2867  CE2 TYR A 182      31.619   2.042  14.328  1.00  0.63           C  
ATOM   2868  CZ  TYR A 182      32.971   1.974  14.053  1.00  0.63           C  
ATOM   2869  OH  TYR A 182      33.794   1.223  14.862  1.00  0.63           O  
ATOM   2870  H   TYR A 182      31.619   3.799   9.080  1.00  0.63           H  
ATOM   2871  HA  TYR A 182      29.239   2.786  10.630  1.00  0.63           H  
ATOM   2872 1HB  TYR A 182      30.970   5.220  11.284  1.00  0.63           H  
ATOM   2873 2HB  TYR A 182      29.568   4.663  12.192  1.00  0.63           H  
ATOM   2874  HD1 TYR A 182      33.075   3.960  11.313  1.00  0.63           H  
ATOM   2875  HD2 TYR A 182      29.732   2.862  13.756  1.00  0.63           H  
ATOM   2876  HE1 TYR A 182      34.568   2.611  12.745  1.00  0.63           H  
ATOM   2877  HE2 TYR A 182      31.208   1.502  15.181  1.00  0.63           H  
ATOM   2878  HH  TYR A 182      34.714   1.413  14.655  1.00  0.63           H  
ATOM   2879  N   GLN A 183      27.762   4.473   9.530  1.00  0.62           N  
ATOM   2880  CA  GLN A 183      26.964   5.422   8.758  1.00  0.62           C  
ATOM   2881  C   GLN A 183      25.632   5.781   9.364  1.00  0.62           C  
ATOM   2882  O   GLN A 183      25.043   5.021  10.138  1.00  0.62           O  
ATOM   2883  CB  GLN A 183      26.681   4.877   7.366  1.00  0.62           C  
ATOM   2884  CG  GLN A 183      25.885   3.684   7.401  1.00  0.62           C  
ATOM   2885  CD  GLN A 183      25.583   3.057   6.060  1.00  0.62           C  
ATOM   2886  OE1 GLN A 183      24.890   3.598   5.208  1.00  0.62           O  
ATOM   2887  NE2 GLN A 183      26.098   1.867   5.861  1.00  0.62           N  
ATOM   2888  H   GLN A 183      27.328   3.672   9.990  1.00  0.62           H  
ATOM   2889  HA  GLN A 183      27.531   6.342   8.675  1.00  0.62           H  
ATOM   2890 1HB  GLN A 183      26.165   5.634   6.768  1.00  0.62           H  
ATOM   2891 2HB  GLN A 183      27.599   4.645   6.886  1.00  0.62           H  
ATOM   2892 1HG  GLN A 183      26.457   2.967   7.980  1.00  0.62           H  
ATOM   2893 2HG  GLN A 183      24.943   3.918   7.901  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 183      25.929   1.374   5.007  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 183      26.676   1.447   6.566  1.00  0.62           H  
ATOM   2896  N   GLN A 184      25.142   6.946   8.961  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      23.822   7.398   9.351  1.00  0.62           C  
ATOM   2898  C   GLN A 184      23.020   7.751   8.095  1.00  0.62           C  
ATOM   2899  O   GLN A 184      23.535   8.368   7.161  1.00  0.62           O  
ATOM   2900  CB  GLN A 184      23.941   8.610  10.281  1.00  0.62           C  
ATOM   2901  CG  GLN A 184      24.705   8.332  11.588  1.00  0.62           C  
ATOM   2902  CD  GLN A 184      24.772   9.543  12.513  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184      24.179   9.529  13.599  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184      25.483  10.586  12.094  1.00  0.62           N  
ATOM   2905  H   GLN A 184      25.714   7.519   8.342  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      23.309   6.596   9.873  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184      24.452   9.419   9.755  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184      22.943   8.964  10.537  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184      24.205   7.516  12.117  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184      25.726   8.043  11.343  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184      25.561  11.408  12.661  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184      25.947  10.557  11.204  1.00  0.62           H  
ATOM   2913  N   ASN A 185      21.741   7.393   8.093  1.00  0.62           N  
ATOM   2914  CA  ASN A 185      20.845   7.648   6.966  1.00  0.62           C  
ATOM   2915  C   ASN A 185      19.530   8.295   7.387  1.00  0.62           C  
ATOM   2916  O   ASN A 185      18.776   7.708   8.170  1.00  0.62           O  
ATOM   2917  CB  ASN A 185      20.523   6.343   6.272  1.00  0.62           C  
ATOM   2918  CG  ASN A 185      21.665   5.675   5.544  1.00  0.62           C  
ATOM   2919  OD1 ASN A 185      21.865   5.897   4.348  1.00  0.62           O  
ATOM   2920  ND2 ASN A 185      22.433   4.889   6.253  1.00  0.62           N  
ATOM   2921  H   ASN A 185      21.393   6.859   8.882  1.00  0.62           H  
ATOM   2922  HA  ASN A 185      21.340   8.319   6.277  1.00  0.62           H  
ATOM   2923 1HB  ASN A 185      20.110   5.644   6.996  1.00  0.62           H  
ATOM   2924 2HB  ASN A 185      19.750   6.563   5.544  1.00  0.62           H  
ATOM   2925 1HD2 ASN A 185      23.234   4.425   5.829  1.00  0.62           H  
ATOM   2926 2HD2 ASN A 185      22.249   4.756   7.227  1.00  0.62           H  
ATOM   2927  N   THR A 186      19.240   9.503   6.899  1.00  0.64           N  
ATOM   2928  CA  THR A 186      17.979  10.130   7.300  1.00  0.64           C  
ATOM   2929  C   THR A 186      17.167  10.542   6.059  1.00  0.64           C  
ATOM   2930  O   THR A 186      17.750  10.860   5.031  1.00  0.64           O  
ATOM   2931  CB  THR A 186      18.233  11.375   8.185  1.00  0.64           C  
ATOM   2932  OG1 THR A 186      18.952  12.357   7.445  1.00  0.64           O  
ATOM   2933  CG2 THR A 186      19.030  10.999   9.444  1.00  0.64           C  
ATOM   2934  H   THR A 186      19.888   9.949   6.246  1.00  0.64           H  
ATOM   2935  HA  THR A 186      17.440   9.417   7.899  1.00  0.64           H  
ATOM   2936  HB  THR A 186      17.278  11.799   8.493  1.00  0.64           H  
ATOM   2937  HG1 THR A 186      18.365  12.734   6.776  1.00  0.64           H  
ATOM   2938 1HG2 THR A 186      19.185  11.890  10.051  1.00  0.64           H  
ATOM   2939 2HG2 THR A 186      18.473  10.269  10.020  1.00  0.64           H  
ATOM   2940 3HG2 THR A 186      19.995  10.583   9.162  1.00  0.64           H  
ATOM   2941  N   PRO A 187      15.826  10.566   6.100  1.00  0.67           N  
ATOM   2942  CA  PRO A 187      14.974  11.028   5.022  1.00  0.67           C  
ATOM   2943  C   PRO A 187      15.213  12.489   4.715  1.00  0.67           C  
ATOM   2944  O   PRO A 187      15.534  13.274   5.610  1.00  0.67           O  
ATOM   2945  CB  PRO A 187      13.563  10.820   5.570  1.00  0.67           C  
ATOM   2946  CG  PRO A 187      13.713   9.781   6.639  1.00  0.67           C  
ATOM   2947  CD  PRO A 187      15.079  10.048   7.253  1.00  0.67           C  
ATOM   2948  HA  PRO A 187      15.136  10.408   4.131  1.00  0.67           H  
ATOM   2949 1HB  PRO A 187      13.165  11.771   5.951  1.00  0.67           H  
ATOM   2950 2HB  PRO A 187      12.899  10.502   4.753  1.00  0.67           H  
ATOM   2951 1HG  PRO A 187      12.896   9.854   7.378  1.00  0.67           H  
ATOM   2952 2HG  PRO A 187      13.639   8.784   6.187  1.00  0.67           H  
ATOM   2953 1HD  PRO A 187      15.015  10.791   8.063  1.00  0.67           H  
ATOM   2954 2HD  PRO A 187      15.452   9.111   7.594  1.00  0.67           H  
ATOM   2955  N   ILE A 188      15.001  12.856   3.460  1.00  0.71           N  
ATOM   2956  CA  ILE A 188      15.066  14.261   3.052  1.00  0.71           C  
ATOM   2957  C   ILE A 188      13.707  14.739   2.551  1.00  0.71           C  
ATOM   2958  O   ILE A 188      13.575  15.845   2.027  1.00  0.71           O  
ATOM   2959  CB  ILE A 188      16.135  14.467   1.974  1.00  0.71           C  
ATOM   2960  CG1 ILE A 188      15.788  13.656   0.756  1.00  0.71           C  
ATOM   2961  CG2 ILE A 188      17.497  14.066   2.516  1.00  0.71           C  
ATOM   2962  CD1 ILE A 188      16.660  13.919  -0.445  1.00  0.71           C  
ATOM   2963  H   ILE A 188      14.793  12.130   2.769  1.00  0.71           H  
ATOM   2964  HA  ILE A 188      15.336  14.864   3.916  1.00  0.71           H  
ATOM   2965  HB  ILE A 188      16.157  15.513   1.675  1.00  0.71           H  
ATOM   2966 1HG1 ILE A 188      15.876  12.635   1.011  1.00  0.71           H  
ATOM   2967 2HG1 ILE A 188      14.750  13.855   0.477  1.00  0.71           H  
ATOM   2968 1HG2 ILE A 188      18.252  14.214   1.745  1.00  0.71           H  
ATOM   2969 2HG2 ILE A 188      17.739  14.675   3.386  1.00  0.71           H  
ATOM   2970 3HG2 ILE A 188      17.479  13.031   2.806  1.00  0.71           H  
ATOM   2971 1HD1 ILE A 188      16.344  13.277  -1.270  1.00  0.71           H  
ATOM   2972 2HD1 ILE A 188      16.580  14.962  -0.747  1.00  0.71           H  
ATOM   2973 3HD1 ILE A 188      17.686  13.693  -0.190  1.00  0.71           H  
ATOM   2974  N   GLY A 189      12.704  13.881   2.702  1.00  0.76           N  
ATOM   2975  CA  GLY A 189      11.349  14.178   2.253  1.00  0.76           C  
ATOM   2976  C   GLY A 189      10.431  14.680   3.352  1.00  0.76           C  
ATOM   2977  O   GLY A 189      10.857  14.871   4.493  1.00  0.76           O  
ATOM   2978  H   GLY A 189      12.893  12.996   3.147  1.00  0.76           H  
ATOM   2979 1HA  GLY A 189      11.372  14.896   1.433  1.00  0.76           H  
ATOM   2980 2HA  GLY A 189      10.921  13.261   1.864  1.00  0.76           H  
ATOM   2981  N   ASP A 190       9.163  14.871   2.989  1.00  0.80           N  
ATOM   2982  CA  ASP A 190       8.119  15.314   3.894  1.00  0.80           C  
ATOM   2983  C   ASP A 190       7.203  14.179   4.376  1.00  0.80           C  
ATOM   2984  O   ASP A 190       6.582  14.301   5.435  1.00  0.80           O  
ATOM   2985  CB  ASP A 190       7.267  16.409   3.243  1.00  0.80           C  
ATOM   2986  CG  ASP A 190       8.049  17.703   2.936  1.00  0.80           C  
ATOM   2987  OD1 ASP A 190       8.628  18.255   3.842  1.00  0.80           O  
ATOM   2988  OD2 ASP A 190       8.049  18.124   1.804  1.00  0.80           O  
ATOM   2989  H   ASP A 190       8.899  14.692   2.017  1.00  0.80           H  
ATOM   2990  HA  ASP A 190       8.598  15.743   4.773  1.00  0.80           H  
ATOM   2991 1HB  ASP A 190       6.855  16.023   2.306  1.00  0.80           H  
ATOM   2992 2HB  ASP A 190       6.428  16.649   3.893  1.00  0.80           H  
ATOM   2993  N   GLY A 191       7.039  13.110   3.579  1.00  0.83           N  
ATOM   2994  CA  GLY A 191       6.044  12.110   3.960  1.00  0.83           C  
ATOM   2995  C   GLY A 191       6.562  11.072   4.967  1.00  0.83           C  
ATOM   2996  O   GLY A 191       7.739  11.091   5.324  1.00  0.83           O  
ATOM   2997  H   GLY A 191       7.579  12.982   2.713  1.00  0.83           H  
ATOM   2998 1HA  GLY A 191       5.196  12.649   4.371  1.00  0.83           H  
ATOM   2999 2HA  GLY A 191       5.698  11.603   3.060  1.00  0.83           H  
ATOM   3000  N   PRO A 192       5.682  10.170   5.459  1.00  0.85           N  
ATOM   3001  CA  PRO A 192       5.968   9.075   6.380  1.00  0.85           C  
ATOM   3002  C   PRO A 192       6.992   8.102   5.829  1.00  0.85           C  
ATOM   3003  O   PRO A 192       6.966   7.799   4.634  1.00  0.85           O  
ATOM   3004  CB  PRO A 192       4.609   8.375   6.504  1.00  0.85           C  
ATOM   3005  CG  PRO A 192       3.592   9.431   6.168  1.00  0.85           C  
ATOM   3006  CD  PRO A 192       4.245  10.271   5.098  1.00  0.85           C  
ATOM   3007  HA  PRO A 192       6.300   9.487   7.344  1.00  0.85           H  
ATOM   3008 1HB  PRO A 192       4.572   7.515   5.820  1.00  0.85           H  
ATOM   3009 2HB  PRO A 192       4.488   7.975   7.522  1.00  0.85           H  
ATOM   3010 1HG  PRO A 192       2.657   8.959   5.827  1.00  0.85           H  
ATOM   3011 2HG  PRO A 192       3.342  10.012   7.068  1.00  0.85           H  
ATOM   3012 1HD  PRO A 192       4.061   9.854   4.098  1.00  0.85           H  
ATOM   3013 2HD  PRO A 192       3.849  11.279   5.214  1.00  0.85           H  
ATOM   3014  N   VAL A 193       7.853   7.584   6.704  1.00  0.85           N  
ATOM   3015  CA  VAL A 193       8.856   6.604   6.303  1.00  0.85           C  
ATOM   3016  C   VAL A 193       8.851   5.431   7.307  1.00  0.85           C  
ATOM   3017  O   VAL A 193       8.780   5.642   8.523  1.00  0.85           O  
ATOM   3018  CB  VAL A 193      10.263   7.241   6.200  1.00  0.85           C  
ATOM   3019  CG1 VAL A 193      11.245   6.202   5.695  1.00  0.85           C  
ATOM   3020  CG2 VAL A 193      10.245   8.440   5.265  1.00  0.85           C  
ATOM   3021  H   VAL A 193       7.815   7.883   7.668  1.00  0.85           H  
ATOM   3022  HA  VAL A 193       8.590   6.219   5.319  1.00  0.85           H  
ATOM   3023  HB  VAL A 193      10.595   7.550   7.192  1.00  0.85           H  
ATOM   3024 1HG1 VAL A 193      12.240   6.635   5.633  1.00  0.85           H  
ATOM   3025 2HG1 VAL A 193      11.256   5.366   6.356  1.00  0.85           H  
ATOM   3026 3HG1 VAL A 193      10.944   5.870   4.712  1.00  0.85           H  
ATOM   3027 1HG2 VAL A 193      11.237   8.857   5.199  1.00  0.85           H  
ATOM   3028 2HG2 VAL A 193       9.917   8.122   4.278  1.00  0.85           H  
ATOM   3029 3HG2 VAL A 193       9.563   9.202   5.639  1.00  0.85           H  
ATOM   3030  N   LEU A 194       8.952   4.200   6.814  1.00  0.84           N  
ATOM   3031  CA  LEU A 194       8.926   3.015   7.681  1.00  0.84           C  
ATOM   3032  C   LEU A 194      10.169   2.812   8.538  1.00  0.84           C  
ATOM   3033  O   LEU A 194      11.002   1.961   8.233  1.00  0.84           O  
ATOM   3034  CB  LEU A 194       8.814   1.741   6.841  1.00  0.84           C  
ATOM   3035  CG  LEU A 194       7.575   1.553   5.979  1.00  0.84           C  
ATOM   3036  CD1 LEU A 194       7.762   0.295   5.114  1.00  0.84           C  
ATOM   3037  CD2 LEU A 194       6.370   1.404   6.878  1.00  0.84           C  
ATOM   3038  H   LEU A 194       8.996   4.084   5.807  1.00  0.84           H  
ATOM   3039  HA  LEU A 194       8.064   3.096   8.341  1.00  0.84           H  
ATOM   3040 1HB  LEU A 194       9.681   1.689   6.179  1.00  0.84           H  
ATOM   3041 2HB  LEU A 194       8.866   0.895   7.518  1.00  0.84           H  
ATOM   3042  HG  LEU A 194       7.439   2.405   5.327  1.00  0.84           H  
ATOM   3043 1HD1 LEU A 194       6.881   0.141   4.486  1.00  0.84           H  
ATOM   3044 2HD1 LEU A 194       8.636   0.403   4.476  1.00  0.84           H  
ATOM   3045 3HD1 LEU A 194       7.902  -0.560   5.753  1.00  0.84           H  
ATOM   3046 1HD2 LEU A 194       5.479   1.259   6.268  1.00  0.84           H  
ATOM   3047 2HD2 LEU A 194       6.513   0.538   7.530  1.00  0.84           H  
ATOM   3048 3HD2 LEU A 194       6.257   2.302   7.485  1.00  0.84           H  
ATOM   3049  N   LEU A 195      10.280   3.579   9.622  1.00  0.82           N  
ATOM   3050  CA  LEU A 195      11.426   3.446  10.526  1.00  0.82           C  
ATOM   3051  C   LEU A 195      11.386   1.989  11.025  1.00  0.82           C  
ATOM   3052  O   LEU A 195      10.335   1.558  11.501  1.00  0.82           O  
ATOM   3053  CB  LEU A 195      11.318   4.423  11.711  1.00  0.82           C  
ATOM   3054  CG  LEU A 195      12.552   4.539  12.594  1.00  0.82           C  
ATOM   3055  CD1 LEU A 195      13.666   5.223  11.825  1.00  0.82           C  
ATOM   3056  CD2 LEU A 195      12.247   5.331  13.825  1.00  0.82           C  
ATOM   3057  H   LEU A 195       9.565   4.291   9.764  1.00  0.82           H  
ATOM   3058  HA  LEU A 195      12.334   3.655  10.005  1.00  0.82           H  
ATOM   3059 1HB  LEU A 195      11.095   5.419  11.320  1.00  0.82           H  
ATOM   3060 2HB  LEU A 195      10.489   4.110  12.344  1.00  0.82           H  
ATOM   3061  HG  LEU A 195      12.879   3.540  12.877  1.00  0.82           H  
ATOM   3062 1HD1 LEU A 195      14.524   5.290  12.474  1.00  0.82           H  
ATOM   3063 2HD1 LEU A 195      13.929   4.685  10.934  1.00  0.82           H  
ATOM   3064 3HD1 LEU A 195      13.343   6.219  11.545  1.00  0.82           H  
ATOM   3065 1HD2 LEU A 195      13.151   5.381  14.417  1.00  0.82           H  
ATOM   3066 2HD2 LEU A 195      11.929   6.337  13.552  1.00  0.82           H  
ATOM   3067 3HD2 LEU A 195      11.457   4.838  14.389  1.00  0.82           H  
ATOM   3068  N   PRO A 196      12.477   1.207  10.900  1.00  0.80           N  
ATOM   3069  CA  PRO A 196      12.595  -0.190  11.259  1.00  0.80           C  
ATOM   3070  C   PRO A 196      12.787  -0.346  12.741  1.00  0.80           C  
ATOM   3071  O   PRO A 196      12.856   0.645  13.461  1.00  0.80           O  
ATOM   3072  CB  PRO A 196      13.853  -0.617  10.498  1.00  0.80           C  
ATOM   3073  CG  PRO A 196      14.714   0.580  10.515  1.00  0.80           C  
ATOM   3074  CD  PRO A 196      13.751   1.751  10.372  1.00  0.80           C  
ATOM   3075  HA  PRO A 196      11.702  -0.735  10.917  1.00  0.80           H  
ATOM   3076 1HB  PRO A 196      14.314  -1.498  10.976  1.00  0.80           H  
ATOM   3077 2HB  PRO A 196      13.603  -0.897   9.485  1.00  0.80           H  
ATOM   3078 1HG  PRO A 196      15.308   0.608  11.434  1.00  0.80           H  
ATOM   3079 2HG  PRO A 196      15.428   0.498   9.694  1.00  0.80           H  
ATOM   3080 1HD  PRO A 196      14.125   2.543  10.991  1.00  0.80           H  
ATOM   3081 2HD  PRO A 196      13.657   2.022   9.332  1.00  0.80           H  
ATOM   3082  N   ASP A 197      12.864  -1.583  13.204  1.00  0.79           N  
ATOM   3083  CA  ASP A 197      13.335  -1.774  14.576  1.00  0.79           C  
ATOM   3084  C   ASP A 197      14.849  -2.010  14.473  1.00  0.79           C  
ATOM   3085  O   ASP A 197      15.669  -1.266  15.033  1.00  0.79           O  
ATOM   3086  CB  ASP A 197      12.649  -2.977  15.243  1.00  0.79           C  
ATOM   3087  CG  ASP A 197      11.105  -2.773  15.458  1.00  0.79           C  
ATOM   3088  OD1 ASP A 197      10.708  -1.670  15.726  1.00  0.79           O  
ATOM   3089  OD2 ASP A 197      10.346  -3.731  15.338  1.00  0.79           O  
ATOM   3090  H   ASP A 197      12.687  -2.365  12.571  1.00  0.79           H  
ATOM   3091  HA  ASP A 197      13.155  -0.873  15.162  1.00  0.79           H  
ATOM   3092 1HB  ASP A 197      12.824  -3.876  14.663  1.00  0.79           H  
ATOM   3093 2HB  ASP A 197      13.110  -3.142  16.219  1.00  0.79           H  
ATOM   3094  N   ASN A 198      15.202  -3.027  13.684  1.00  0.78           N  
ATOM   3095  CA  ASN A 198      16.580  -3.364  13.340  1.00  0.78           C  
ATOM   3096  C   ASN A 198      16.547  -4.449  12.273  1.00  0.78           C  
ATOM   3097  O   ASN A 198      15.521  -5.108  12.118  1.00  0.78           O  
ATOM   3098  CB  ASN A 198      17.363  -3.871  14.545  1.00  0.78           C  
ATOM   3099  CG  ASN A 198      16.828  -5.175  15.117  1.00  0.78           C  
ATOM   3100  OD1 ASN A 198      16.761  -6.208  14.413  1.00  0.78           O  
ATOM   3101  ND2 ASN A 198      16.459  -5.134  16.372  1.00  0.78           N  
ATOM   3102  H   ASN A 198      14.468  -3.584  13.273  1.00  0.78           H  
ATOM   3103  HA  ASN A 198      17.072  -2.489  12.912  1.00  0.78           H  
ATOM   3104 1HB  ASN A 198      18.401  -4.025  14.253  1.00  0.78           H  
ATOM   3105 2HB  ASN A 198      17.370  -3.119  15.331  1.00  0.78           H  
ATOM   3106 1HD2 ASN A 198      16.117  -5.975  16.842  1.00  0.78           H  
ATOM   3107 2HD2 ASN A 198      16.542  -4.288  16.890  1.00  0.78           H  
ATOM   3108  N   HIS A 199      17.684  -4.704  11.628  1.00  0.77           N  
ATOM   3109  CA  HIS A 199      17.837  -5.879  10.759  1.00  0.77           C  
ATOM   3110  C   HIS A 199      19.270  -6.122  10.303  1.00  0.77           C  
ATOM   3111  O   HIS A 199      20.143  -5.262  10.425  1.00  0.77           O  
ATOM   3112  CB  HIS A 199      16.910  -5.864   9.523  1.00  0.77           C  
ATOM   3113  CG  HIS A 199      17.047  -4.764   8.514  1.00  0.77           C  
ATOM   3114  ND1 HIS A 199      16.459  -3.527   8.678  1.00  0.77           N  
ATOM   3115  CD2 HIS A 199      17.661  -4.731   7.310  1.00  0.77           C  
ATOM   3116  CE1 HIS A 199      16.701  -2.782   7.617  1.00  0.77           C  
ATOM   3117  NE2 HIS A 199      17.429  -3.480   6.773  1.00  0.77           N  
ATOM   3118  H   HIS A 199      18.471  -4.076  11.785  1.00  0.77           H  
ATOM   3119  HA  HIS A 199      17.552  -6.762  11.333  1.00  0.77           H  
ATOM   3120 1HB  HIS A 199      17.037  -6.802   8.994  1.00  0.77           H  
ATOM   3121 2HB  HIS A 199      15.896  -5.821   9.837  1.00  0.77           H  
ATOM   3122  HD2 HIS A 199      18.219  -5.547   6.850  1.00  0.77           H  
ATOM   3123  HE1 HIS A 199      16.350  -1.759   7.466  1.00  0.77           H  
ATOM   3124  HE2 HIS A 199      17.747  -3.142   5.874  1.00  0.77           H  
ATOM   3125  N   TYR A 200      19.503  -7.286   9.715  1.00  0.75           N  
ATOM   3126  CA  TYR A 200      20.789  -7.506   9.061  1.00  0.75           C  
ATOM   3127  C   TYR A 200      20.639  -7.674   7.551  1.00  0.75           C  
ATOM   3128  O   TYR A 200      19.627  -8.190   7.068  1.00  0.75           O  
ATOM   3129  CB  TYR A 200      21.493  -8.736   9.628  1.00  0.75           C  
ATOM   3130  CG  TYR A 200      21.982  -8.617  11.050  1.00  0.75           C  
ATOM   3131  CD1 TYR A 200      21.117  -8.832  12.112  1.00  0.75           C  
ATOM   3132  CD2 TYR A 200      23.320  -8.332  11.290  1.00  0.75           C  
ATOM   3133  CE1 TYR A 200      21.598  -8.752  13.405  1.00  0.75           C  
ATOM   3134  CE2 TYR A 200      23.789  -8.263  12.586  1.00  0.75           C  
ATOM   3135  CZ  TYR A 200      22.932  -8.473  13.639  1.00  0.75           C  
ATOM   3136  OH  TYR A 200      23.398  -8.407  14.933  1.00  0.75           O  
ATOM   3137  H   TYR A 200      18.778  -8.010   9.729  1.00  0.75           H  
ATOM   3138  HA  TYR A 200      21.420  -6.638   9.230  1.00  0.75           H  
ATOM   3139 1HB  TYR A 200      20.812  -9.591   9.575  1.00  0.75           H  
ATOM   3140 2HB  TYR A 200      22.352  -8.971   8.995  1.00  0.75           H  
ATOM   3141  HD1 TYR A 200      20.063  -9.062  11.927  1.00  0.75           H  
ATOM   3142  HD2 TYR A 200      24.000  -8.169  10.451  1.00  0.75           H  
ATOM   3143  HE1 TYR A 200      20.938  -8.912  14.237  1.00  0.75           H  
ATOM   3144  HE2 TYR A 200      24.839  -8.044  12.775  1.00  0.75           H  
ATOM   3145  HH  TYR A 200      24.257  -7.978  14.941  1.00  0.75           H  
ATOM   3146  N   LEU A 201      21.665  -7.243   6.815  1.00  0.74           N  
ATOM   3147  CA  LEU A 201      21.765  -7.498   5.371  1.00  0.74           C  
ATOM   3148  C   LEU A 201      23.013  -8.333   5.083  1.00  0.74           C  
ATOM   3149  O   LEU A 201      24.041  -8.165   5.744  1.00  0.74           O  
ATOM   3150  CB  LEU A 201      21.853  -6.198   4.533  1.00  0.74           C  
ATOM   3151  CG  LEU A 201      20.702  -5.153   4.601  1.00  0.74           C  
ATOM   3152  CD1 LEU A 201      21.130  -3.917   3.814  1.00  0.74           C  
ATOM   3153  CD2 LEU A 201      19.431  -5.720   4.033  1.00  0.74           C  
ATOM   3154  H   LEU A 201      22.425  -6.760   7.300  1.00  0.74           H  
ATOM   3155  HA  LEU A 201      20.908  -8.071   5.047  1.00  0.74           H  
ATOM   3156 1HB  LEU A 201      22.760  -5.686   4.807  1.00  0.74           H  
ATOM   3157 2HB  LEU A 201      21.948  -6.493   3.486  1.00  0.74           H  
ATOM   3158  HG  LEU A 201      20.525  -4.872   5.610  1.00  0.74           H  
ATOM   3159 1HD1 LEU A 201      20.342  -3.161   3.856  1.00  0.74           H  
ATOM   3160 2HD1 LEU A 201      22.044  -3.504   4.245  1.00  0.74           H  
ATOM   3161 3HD1 LEU A 201      21.310  -4.186   2.777  1.00  0.74           H  
ATOM   3162 1HD2 LEU A 201      18.641  -4.971   4.081  1.00  0.74           H  
ATOM   3163 2HD2 LEU A 201      19.583  -6.021   2.994  1.00  0.74           H  
ATOM   3164 3HD2 LEU A 201      19.157  -6.554   4.619  1.00  0.74           H  
ATOM   3165  N   SER A 202      22.947  -9.190   4.070  1.00  0.73           N  
ATOM   3166  CA  SER A 202      24.113  -9.945   3.604  1.00  0.73           C  
ATOM   3167  C   SER A 202      24.473  -9.527   2.181  1.00  0.73           C  
ATOM   3168  O   SER A 202      23.623  -9.570   1.284  1.00  0.73           O  
ATOM   3169  CB  SER A 202      23.837 -11.433   3.639  1.00  0.73           C  
ATOM   3170  OG  SER A 202      23.625 -11.880   4.950  1.00  0.73           O  
ATOM   3171  H   SER A 202      22.059  -9.336   3.604  1.00  0.73           H  
ATOM   3172  HA  SER A 202      24.964  -9.728   4.249  1.00  0.73           H  
ATOM   3173 1HB  SER A 202      22.956 -11.651   3.031  1.00  0.73           H  
ATOM   3174 2HB  SER A 202      24.680 -11.966   3.202  1.00  0.73           H  
ATOM   3175  HG  SER A 202      24.451 -11.686   5.434  1.00  0.73           H  
ATOM   3176  N   THR A 203      25.728  -9.115   1.974  1.00  0.73           N  
ATOM   3177  CA  THR A 203      26.173  -8.644   0.664  1.00  0.73           C  
ATOM   3178  C   THR A 203      27.330  -9.437   0.046  1.00  0.73           C  
ATOM   3179  O   THR A 203      28.341  -9.741   0.699  1.00  0.73           O  
ATOM   3180  CB  THR A 203      26.590  -7.161   0.743  1.00  0.73           C  
ATOM   3181  OG1 THR A 203      25.469  -6.369   1.158  1.00  0.73           O  
ATOM   3182  CG2 THR A 203      27.101  -6.658  -0.621  1.00  0.73           C  
ATOM   3183  H   THR A 203      26.390  -9.098   2.751  1.00  0.73           H  
ATOM   3184  HA  THR A 203      25.332  -8.716  -0.020  1.00  0.73           H  
ATOM   3185  HB  THR A 203      27.386  -7.048   1.481  1.00  0.73           H  
ATOM   3186  HG1 THR A 203      25.676  -5.441   1.023  1.00  0.73           H  
ATOM   3187 1HG2 THR A 203      27.382  -5.607  -0.540  1.00  0.73           H  
ATOM   3188 2HG2 THR A 203      27.969  -7.228  -0.933  1.00  0.73           H  
ATOM   3189 3HG2 THR A 203      26.321  -6.762  -1.368  1.00  0.73           H  
ATOM   3190  N   GLN A 204      27.179  -9.740  -1.245  1.00  0.72           N  
ATOM   3191  CA  GLN A 204      28.213 -10.383  -2.061  1.00  0.72           C  
ATOM   3192  C   GLN A 204      28.450  -9.563  -3.317  1.00  0.72           C  
ATOM   3193  O   GLN A 204      27.512  -9.260  -4.059  1.00  0.72           O  
ATOM   3194  CB  GLN A 204      27.853 -11.806  -2.489  1.00  0.72           C  
ATOM   3195  CG  GLN A 204      28.904 -12.444  -3.465  1.00  0.72           C  
ATOM   3196  CD  GLN A 204      30.269 -12.842  -2.816  1.00  0.72           C  
ATOM   3197  OE1 GLN A 204      30.300 -13.709  -1.931  1.00  0.72           O  
ATOM   3198  NE2 GLN A 204      31.378 -12.210  -3.237  1.00  0.72           N  
ATOM   3199  H   GLN A 204      26.290  -9.486  -1.684  1.00  0.72           H  
ATOM   3200  HA  GLN A 204      29.145 -10.411  -1.497  1.00  0.72           H  
ATOM   3201 1HB  GLN A 204      27.773 -12.443  -1.607  1.00  0.72           H  
ATOM   3202 2HB  GLN A 204      26.882 -11.803  -2.986  1.00  0.72           H  
ATOM   3203 1HG  GLN A 204      28.465 -13.350  -3.879  1.00  0.72           H  
ATOM   3204 2HG  GLN A 204      29.109 -11.745  -4.275  1.00  0.72           H  
ATOM   3205 1HE2 GLN A 204      32.274 -12.442  -2.841  1.00  0.72           H  
ATOM   3206 2HE2 GLN A 204      31.346 -11.474  -3.952  1.00  0.72           H  
ATOM   3207  N   SER A 205      29.697  -9.185  -3.558  1.00  0.72           N  
ATOM   3208  CA  SER A 205      29.982  -8.392  -4.740  1.00  0.72           C  
ATOM   3209  C   SER A 205      31.094  -8.990  -5.576  1.00  0.72           C  
ATOM   3210  O   SER A 205      31.844  -9.860  -5.119  1.00  0.72           O  
ATOM   3211  CB  SER A 205      30.368  -6.977  -4.348  1.00  0.72           C  
ATOM   3212  OG  SER A 205      31.572  -6.965  -3.639  1.00  0.72           O  
ATOM   3213  H   SER A 205      30.442  -9.441  -2.923  1.00  0.72           H  
ATOM   3214  HA  SER A 205      29.093  -8.355  -5.355  1.00  0.72           H  
ATOM   3215 1HB  SER A 205      30.471  -6.387  -5.246  1.00  0.72           H  
ATOM   3216 2HB  SER A 205      29.575  -6.530  -3.749  1.00  0.72           H  
ATOM   3217  HG  SER A 205      32.225  -7.328  -4.245  1.00  0.72           H  
ATOM   3218  N   ALA A 206      31.197  -8.505  -6.806  1.00  0.72           N  
ATOM   3219  CA  ALA A 206      32.272  -8.881  -7.705  1.00  0.72           C  
ATOM   3220  C   ALA A 206      32.646  -7.707  -8.589  1.00  0.72           C  
ATOM   3221  O   ALA A 206      31.787  -6.954  -9.056  1.00  0.72           O  
ATOM   3222  CB  ALA A 206      31.857 -10.065  -8.557  1.00  0.72           C  
ATOM   3223  H   ALA A 206      30.475  -7.864  -7.125  1.00  0.72           H  
ATOM   3224  HA  ALA A 206      33.144  -9.149  -7.109  1.00  0.72           H  
ATOM   3225 1HB  ALA A 206      32.679 -10.342  -9.217  1.00  0.72           H  
ATOM   3226 2HB  ALA A 206      31.608 -10.908  -7.910  1.00  0.72           H  
ATOM   3227 3HB  ALA A 206      30.988  -9.795  -9.152  1.00  0.72           H  
ATOM   3228  N   LEU A 207      33.940  -7.571  -8.828  1.00  0.72           N  
ATOM   3229  CA  LEU A 207      34.472  -6.501  -9.654  1.00  0.72           C  
ATOM   3230  C   LEU A 207      35.230  -7.007 -10.867  1.00  0.72           C  
ATOM   3231  O   LEU A 207      35.971  -7.987 -10.777  1.00  0.72           O  
ATOM   3232  CB  LEU A 207      35.426  -5.656  -8.812  1.00  0.72           C  
ATOM   3233  CG  LEU A 207      34.852  -4.952  -7.609  1.00  0.72           C  
ATOM   3234  CD1 LEU A 207      36.003  -4.314  -6.796  1.00  0.72           C  
ATOM   3235  CD2 LEU A 207      33.879  -3.927  -8.120  1.00  0.72           C  
ATOM   3236  H   LEU A 207      34.588  -8.229  -8.416  1.00  0.72           H  
ATOM   3237  HA  LEU A 207      33.645  -5.882  -9.998  1.00  0.72           H  
ATOM   3238 1HB  LEU A 207      36.232  -6.298  -8.462  1.00  0.72           H  
ATOM   3239 2HB  LEU A 207      35.849  -4.908  -9.443  1.00  0.72           H  
ATOM   3240  HG  LEU A 207      34.330  -5.650  -6.954  1.00  0.72           H  
ATOM   3241 1HD1 LEU A 207      35.593  -3.783  -5.938  1.00  0.72           H  
ATOM   3242 2HD1 LEU A 207      36.673  -5.097  -6.444  1.00  0.72           H  
ATOM   3243 3HD1 LEU A 207      36.563  -3.632  -7.412  1.00  0.72           H  
ATOM   3244 1HD2 LEU A 207      33.456  -3.385  -7.287  1.00  0.72           H  
ATOM   3245 2HD2 LEU A 207      34.385  -3.244  -8.785  1.00  0.72           H  
ATOM   3246 3HD2 LEU A 207      33.088  -4.430  -8.675  1.00  0.72           H  
ATOM   3247  N   SER A 208      35.123  -6.276 -11.973  1.00  0.73           N  
ATOM   3248  CA  SER A 208      35.899  -6.593 -13.166  1.00  0.73           C  
ATOM   3249  C   SER A 208      36.207  -5.350 -13.997  1.00  0.73           C  
ATOM   3250  O   SER A 208      35.374  -4.465 -14.155  1.00  0.73           O  
ATOM   3251  CB  SER A 208      35.134  -7.587 -14.013  1.00  0.73           C  
ATOM   3252  OG  SER A 208      35.842  -7.910 -15.181  1.00  0.73           O  
ATOM   3253  H   SER A 208      34.437  -5.521 -11.993  1.00  0.73           H  
ATOM   3254  HA  SER A 208      36.844  -7.040 -12.855  1.00  0.73           H  
ATOM   3255 1HB  SER A 208      34.943  -8.491 -13.436  1.00  0.73           H  
ATOM   3256 2HB  SER A 208      34.168  -7.157 -14.280  1.00  0.73           H  
ATOM   3257  HG  SER A 208      36.085  -7.068 -15.597  1.00  0.73           H  
ATOM   3258  N   LYS A 209      37.418  -5.266 -14.525  1.00  0.74           N  
ATOM   3259  CA  LYS A 209      37.767  -4.129 -15.378  1.00  0.74           C  
ATOM   3260  C   LYS A 209      37.260  -4.356 -16.786  1.00  0.74           C  
ATOM   3261  O   LYS A 209      37.358  -5.471 -17.295  1.00  0.74           O  
ATOM   3262  CB  LYS A 209      39.270  -3.874 -15.398  1.00  0.74           C  
ATOM   3263  CG  LYS A 209      39.654  -2.625 -16.191  1.00  0.74           C  
ATOM   3264  CD  LYS A 209      41.133  -2.321 -16.128  1.00  0.74           C  
ATOM   3265  CE  LYS A 209      41.457  -1.073 -16.949  1.00  0.74           C  
ATOM   3266  NZ  LYS A 209      42.915  -0.762 -16.930  1.00  0.74           N  
ATOM   3267  H   LYS A 209      38.094  -6.000 -14.357  1.00  0.74           H  
ATOM   3268  HA  LYS A 209      37.277  -3.234 -14.998  1.00  0.74           H  
ATOM   3269 1HB  LYS A 209      39.638  -3.755 -14.379  1.00  0.74           H  
ATOM   3270 2HB  LYS A 209      39.780  -4.727 -15.841  1.00  0.74           H  
ATOM   3271 1HG  LYS A 209      39.383  -2.759 -17.239  1.00  0.74           H  
ATOM   3272 2HG  LYS A 209      39.098  -1.770 -15.800  1.00  0.74           H  
ATOM   3273 1HD  LYS A 209      41.428  -2.155 -15.090  1.00  0.74           H  
ATOM   3274 2HD  LYS A 209      41.698  -3.164 -16.522  1.00  0.74           H  
ATOM   3275 1HE  LYS A 209      41.139  -1.232 -17.982  1.00  0.74           H  
ATOM   3276 2HE  LYS A 209      40.906  -0.221 -16.541  1.00  0.74           H  
ATOM   3277 1HZ  LYS A 209      43.083   0.068 -17.487  1.00  0.74           H  
ATOM   3278 2HZ  LYS A 209      43.217  -0.600 -15.979  1.00  0.74           H  
ATOM   3279 3HZ  LYS A 209      43.430  -1.539 -17.319  1.00  0.74           H  
ATOM   3280  N   ASP A 210      36.700  -3.320 -17.410  1.00  0.75           N  
ATOM   3281  CA  ASP A 210      36.243  -3.444 -18.793  1.00  0.75           C  
ATOM   3282  C   ASP A 210      37.433  -3.254 -19.768  1.00  0.75           C  
ATOM   3283  O   ASP A 210      37.947  -2.142 -19.901  1.00  0.75           O  
ATOM   3284  CB  ASP A 210      35.117  -2.451 -19.089  1.00  0.75           C  
ATOM   3285  CG  ASP A 210      34.500  -2.556 -20.531  1.00  0.75           C  
ATOM   3286  OD1 ASP A 210      35.169  -3.016 -21.447  1.00  0.75           O  
ATOM   3287  OD2 ASP A 210      33.355  -2.181 -20.688  1.00  0.75           O  
ATOM   3288  H   ASP A 210      36.626  -2.427 -16.913  1.00  0.75           H  
ATOM   3289  HA  ASP A 210      35.809  -4.429 -18.888  1.00  0.75           H  
ATOM   3290 1HB  ASP A 210      34.319  -2.573 -18.355  1.00  0.75           H  
ATOM   3291 2HB  ASP A 210      35.513  -1.448 -18.960  1.00  0.75           H  
ATOM   3292  N   PRO A 211      37.858  -4.301 -20.508  1.00  0.75           N  
ATOM   3293  CA  PRO A 211      39.035  -4.332 -21.360  1.00  0.75           C  
ATOM   3294  C   PRO A 211      38.916  -3.441 -22.587  1.00  0.75           C  
ATOM   3295  O   PRO A 211      39.905  -3.212 -23.284  1.00  0.75           O  
ATOM   3296  CB  PRO A 211      39.115  -5.805 -21.782  1.00  0.75           C  
ATOM   3297  CG  PRO A 211      37.690  -6.295 -21.723  1.00  0.75           C  
ATOM   3298  CD  PRO A 211      37.060  -5.552 -20.569  1.00  0.75           C  
ATOM   3299  HA  PRO A 211      39.913  -4.045 -20.763  1.00  0.75           H  
ATOM   3300 1HB  PRO A 211      39.543  -5.878 -22.793  1.00  0.75           H  
ATOM   3301 2HB  PRO A 211      39.785  -6.354 -21.106  1.00  0.75           H  
ATOM   3302 1HG  PRO A 211      37.186  -6.082 -22.682  1.00  0.75           H  
ATOM   3303 2HG  PRO A 211      37.667  -7.384 -21.588  1.00  0.75           H  
ATOM   3304 1HD  PRO A 211      36.012  -5.339 -20.839  1.00  0.75           H  
ATOM   3305 2HD  PRO A 211      37.158  -6.137 -19.647  1.00  0.75           H  
ATOM   3306  N   ASN A 212      37.705  -2.965 -22.884  1.00  0.75           N  
ATOM   3307  CA  ASN A 212      37.503  -2.167 -24.079  1.00  0.75           C  
ATOM   3308  C   ASN A 212      37.559  -0.663 -23.806  1.00  0.75           C  
ATOM   3309  O   ASN A 212      37.305   0.139 -24.710  1.00  0.75           O  
ATOM   3310  CB  ASN A 212      36.178  -2.537 -24.708  1.00  0.75           C  
ATOM   3311  CG  ASN A 212      36.178  -3.937 -25.266  1.00  0.75           C  
ATOM   3312  OD1 ASN A 212      37.157  -4.394 -25.870  1.00  0.75           O  
ATOM   3313  ND2 ASN A 212      35.088  -4.634 -25.065  1.00  0.75           N  
ATOM   3314  H   ASN A 212      36.889  -3.134 -22.280  1.00  0.75           H  
ATOM   3315  HA  ASN A 212      38.300  -2.397 -24.785  1.00  0.75           H  
ATOM   3316 1HB  ASN A 212      35.390  -2.457 -23.954  1.00  0.75           H  
ATOM   3317 2HB  ASN A 212      35.943  -1.834 -25.506  1.00  0.75           H  
ATOM   3318 1HD2 ASN A 212      35.020  -5.571 -25.405  1.00  0.75           H  
ATOM   3319 2HD2 ASN A 212      34.322  -4.225 -24.561  1.00  0.75           H  
ATOM   3320  N   GLU A 213      37.937  -0.274 -22.584  1.00  0.73           N  
ATOM   3321  CA  GLU A 213      37.998   1.143 -22.228  1.00  0.73           C  
ATOM   3322  C   GLU A 213      39.306   1.545 -21.535  1.00  0.73           C  
ATOM   3323  O   GLU A 213      39.756   0.913 -20.582  1.00  0.73           O  
ATOM   3324  CB  GLU A 213      36.787   1.504 -21.362  1.00  0.73           C  
ATOM   3325  CG  GLU A 213      36.815   2.900 -20.742  1.00  0.73           C  
ATOM   3326  CD  GLU A 213      36.752   4.027 -21.717  1.00  0.73           C  
ATOM   3327  OE1 GLU A 213      35.827   4.109 -22.491  1.00  0.73           O  
ATOM   3328  OE2 GLU A 213      37.640   4.849 -21.668  1.00  0.73           O  
ATOM   3329  H   GLU A 213      38.129  -0.977 -21.863  1.00  0.73           H  
ATOM   3330  HA  GLU A 213      37.931   1.722 -23.149  1.00  0.73           H  
ATOM   3331 1HB  GLU A 213      35.876   1.414 -21.955  1.00  0.73           H  
ATOM   3332 2HB  GLU A 213      36.713   0.782 -20.545  1.00  0.73           H  
ATOM   3333 1HG  GLU A 213      35.957   2.995 -20.085  1.00  0.73           H  
ATOM   3334 2HG  GLU A 213      37.702   2.987 -20.128  1.00  0.73           H  
ATOM   3335  N   LYS A 214      39.922   2.605 -22.078  1.00  0.71           N  
ATOM   3336  CA  LYS A 214      41.188   3.183 -21.609  1.00  0.71           C  
ATOM   3337  C   LYS A 214      41.115   3.853 -20.226  1.00  0.71           C  
ATOM   3338  O   LYS A 214      42.085   3.825 -19.464  1.00  0.71           O  
ATOM   3339  CB  LYS A 214      41.684   4.203 -22.633  1.00  0.71           C  
ATOM   3340  CG  LYS A 214      42.162   3.593 -23.949  1.00  0.71           C  
ATOM   3341  CD  LYS A 214      42.626   4.671 -24.925  1.00  0.71           C  
ATOM   3342  CE  LYS A 214      43.098   4.067 -26.242  1.00  0.71           C  
ATOM   3343  NZ  LYS A 214      43.516   5.115 -27.214  1.00  0.71           N  
ATOM   3344  H   LYS A 214      39.459   3.052 -22.858  1.00  0.71           H  
ATOM   3345  HA  LYS A 214      41.916   2.376 -21.542  1.00  0.71           H  
ATOM   3346 1HB  LYS A 214      40.879   4.907 -22.857  1.00  0.71           H  
ATOM   3347 2HB  LYS A 214      42.506   4.774 -22.205  1.00  0.71           H  
ATOM   3348 1HG  LYS A 214      42.988   2.910 -23.753  1.00  0.71           H  
ATOM   3349 2HG  LYS A 214      41.345   3.029 -24.401  1.00  0.71           H  
ATOM   3350 1HD  LYS A 214      41.804   5.359 -25.125  1.00  0.71           H  
ATOM   3351 2HD  LYS A 214      43.447   5.234 -24.481  1.00  0.71           H  
ATOM   3352 1HE  LYS A 214      43.942   3.406 -26.049  1.00  0.71           H  
ATOM   3353 2HE  LYS A 214      42.286   3.484 -26.679  1.00  0.71           H  
ATOM   3354 1HZ  LYS A 214      43.821   4.677 -28.072  1.00  0.71           H  
ATOM   3355 2HZ  LYS A 214      42.735   5.726 -27.408  1.00  0.71           H  
ATOM   3356 3HZ  LYS A 214      44.275   5.653 -26.824  1.00  0.71           H  
ATOM   3357  N   ARG A 215      39.979   4.473 -19.912  1.00  0.69           N  
ATOM   3358  CA  ARG A 215      39.780   5.157 -18.634  1.00  0.69           C  
ATOM   3359  C   ARG A 215      39.637   4.130 -17.521  1.00  0.69           C  
ATOM   3360  O   ARG A 215      39.332   2.963 -17.778  1.00  0.69           O  
ATOM   3361  CB  ARG A 215      38.549   6.054 -18.697  1.00  0.69           C  
ATOM   3362  CG  ARG A 215      38.697   7.270 -19.628  1.00  0.69           C  
ATOM   3363  CD  ARG A 215      37.409   8.022 -19.823  1.00  0.69           C  
ATOM   3364  NE  ARG A 215      36.481   7.264 -20.653  1.00  0.69           N  
ATOM   3365  CZ  ARG A 215      35.207   7.608 -20.939  1.00  0.69           C  
ATOM   3366  NH1 ARG A 215      34.691   8.722 -20.451  1.00  0.69           N  
ATOM   3367  NH2 ARG A 215      34.472   6.821 -21.715  1.00  0.69           N  
ATOM   3368  H   ARG A 215      39.203   4.483 -20.583  1.00  0.69           H  
ATOM   3369  HA  ARG A 215      40.652   5.778 -18.426  1.00  0.69           H  
ATOM   3370 1HB  ARG A 215      37.694   5.474 -19.041  1.00  0.69           H  
ATOM   3371 2HB  ARG A 215      38.315   6.420 -17.697  1.00  0.69           H  
ATOM   3372 1HG  ARG A 215      39.433   7.954 -19.209  1.00  0.69           H  
ATOM   3373 2HG  ARG A 215      39.034   6.922 -20.606  1.00  0.69           H  
ATOM   3374 1HD  ARG A 215      36.939   8.197 -18.853  1.00  0.69           H  
ATOM   3375 2HD  ARG A 215      37.608   8.973 -20.311  1.00  0.69           H  
ATOM   3376  HE  ARG A 215      36.840   6.396 -21.067  1.00  0.69           H  
ATOM   3377 1HH1 ARG A 215      35.254   9.321 -19.864  1.00  0.69           H  
ATOM   3378 2HH1 ARG A 215      33.738   8.976 -20.669  1.00  0.69           H  
ATOM   3379 1HH2 ARG A 215      34.880   5.945 -22.099  1.00  0.69           H  
ATOM   3380 2HH2 ARG A 215      33.523   7.069 -21.934  1.00  0.69           H  
ATOM   3381  N   ASP A 216      39.833   4.533 -16.268  1.00  0.67           N  
ATOM   3382  CA  ASP A 216      39.716   3.552 -15.193  1.00  0.67           C  
ATOM   3383  C   ASP A 216      38.240   3.206 -14.985  1.00  0.67           C  
ATOM   3384  O   ASP A 216      37.524   3.837 -14.203  1.00  0.67           O  
ATOM   3385  CB  ASP A 216      40.387   4.135 -13.936  1.00  0.67           C  
ATOM   3386  CG  ASP A 216      40.506   3.270 -12.681  1.00  0.67           C  
ATOM   3387  OD1 ASP A 216      39.877   2.244 -12.594  1.00  0.67           O  
ATOM   3388  OD2 ASP A 216      41.252   3.690 -11.785  1.00  0.67           O  
ATOM   3389  H   ASP A 216      40.098   5.496 -16.043  1.00  0.67           H  
ATOM   3390  HA  ASP A 216      40.247   2.645 -15.484  1.00  0.67           H  
ATOM   3391 1HB  ASP A 216      41.393   4.398 -14.224  1.00  0.67           H  
ATOM   3392 2HB  ASP A 216      39.903   5.048 -13.660  1.00  0.67           H  
ATOM   3393  N   HIS A 217      37.817   2.202 -15.764  1.00  0.65           N  
ATOM   3394  CA  HIS A 217      36.450   1.704 -15.866  1.00  0.65           C  
ATOM   3395  C   HIS A 217      36.210   0.310 -15.289  1.00  0.65           C  
ATOM   3396  O   HIS A 217      36.699  -0.698 -15.820  1.00  0.65           O  
ATOM   3397  CB  HIS A 217      36.033   1.713 -17.330  1.00  0.65           C  
ATOM   3398  CG  HIS A 217      34.622   1.221 -17.637  1.00  0.65           C  
ATOM   3399  ND1 HIS A 217      34.209   0.939 -18.924  1.00  0.65           N  
ATOM   3400  CD2 HIS A 217      33.553   0.964 -16.848  1.00  0.65           C  
ATOM   3401  CE1 HIS A 217      32.963   0.529 -18.906  1.00  0.65           C  
ATOM   3402  NE2 HIS A 217      32.547   0.535 -17.668  1.00  0.65           N  
ATOM   3403  H   HIS A 217      38.518   1.820 -16.392  1.00  0.65           H  
ATOM   3404  HA  HIS A 217      35.808   2.386 -15.339  1.00  0.65           H  
ATOM   3405 1HB  HIS A 217      36.122   2.733 -17.706  1.00  0.65           H  
ATOM   3406 2HB  HIS A 217      36.735   1.105 -17.904  1.00  0.65           H  
ATOM   3407  HD1 HIS A 217      34.758   1.017 -19.759  1.00  0.65           H  
ATOM   3408  HD2 HIS A 217      33.374   1.033 -15.784  1.00  0.65           H  
ATOM   3409  HE1 HIS A 217      32.462   0.246 -19.833  1.00  0.65           H  
ATOM   3410  N   MET A 218      35.431   0.273 -14.212  1.00  0.64           N  
ATOM   3411  CA  MET A 218      35.100  -0.958 -13.510  1.00  0.64           C  
ATOM   3412  C   MET A 218      33.643  -1.334 -13.625  1.00  0.64           C  
ATOM   3413  O   MET A 218      32.756  -0.480 -13.641  1.00  0.64           O  
ATOM   3414  CB  MET A 218      35.450  -0.859 -12.042  1.00  0.64           C  
ATOM   3415  CG  MET A 218      36.891  -0.653 -11.757  1.00  0.64           C  
ATOM   3416  SD  MET A 218      37.829  -2.056 -12.278  1.00  0.64           S  
ATOM   3417  CE  MET A 218      37.039  -3.259 -11.232  1.00  0.64           C  
ATOM   3418  H   MET A 218      35.042   1.159 -13.884  1.00  0.64           H  
ATOM   3419  HA  MET A 218      35.674  -1.771 -13.950  1.00  0.64           H  
ATOM   3420 1HB  MET A 218      34.904  -0.025 -11.596  1.00  0.64           H  
ATOM   3421 2HB  MET A 218      35.125  -1.766 -11.529  1.00  0.64           H  
ATOM   3422 1HG  MET A 218      37.262   0.236 -12.275  1.00  0.64           H  
ATOM   3423 2HG  MET A 218      37.040  -0.521 -10.711  1.00  0.64           H  
ATOM   3424 1HE  MET A 218      37.498  -4.235 -11.381  1.00  0.64           H  
ATOM   3425 2HE  MET A 218      37.131  -2.958 -10.195  1.00  0.64           H  
ATOM   3426 3HE  MET A 218      35.979  -3.318 -11.489  1.00  0.64           H  
ATOM   3427  N   VAL A 219      33.383  -2.625 -13.640  1.00  0.64           N  
ATOM   3428  CA  VAL A 219      32.022  -3.095 -13.653  1.00  0.64           C  
ATOM   3429  C   VAL A 219      31.773  -3.861 -12.363  1.00  0.64           C  
ATOM   3430  O   VAL A 219      32.575  -4.713 -11.957  1.00  0.64           O  
ATOM   3431  CB  VAL A 219      31.769  -3.986 -14.874  1.00  0.64           C  
ATOM   3432  CG1 VAL A 219      30.293  -4.440 -14.882  1.00  0.64           C  
ATOM   3433  CG2 VAL A 219      32.202  -3.224 -16.145  1.00  0.64           C  
ATOM   3434  H   VAL A 219      34.140  -3.294 -13.671  1.00  0.64           H  
ATOM   3435  HA  VAL A 219      31.342  -2.247 -13.692  1.00  0.64           H  
ATOM   3436  HB  VAL A 219      32.372  -4.892 -14.792  1.00  0.64           H  
ATOM   3437 1HG1 VAL A 219      30.115  -5.089 -15.736  1.00  0.64           H  
ATOM   3438 2HG1 VAL A 219      30.069  -4.983 -13.964  1.00  0.64           H  
ATOM   3439 3HG1 VAL A 219      29.644  -3.566 -14.948  1.00  0.64           H  
ATOM   3440 1HG2 VAL A 219      32.043  -3.851 -17.021  1.00  0.64           H  
ATOM   3441 2HG2 VAL A 219      31.637  -2.314 -16.247  1.00  0.64           H  
ATOM   3442 3HG2 VAL A 219      33.262  -2.972 -16.074  1.00  0.64           H  
ATOM   3443  N   LEU A 220      30.698  -3.484 -11.689  1.00  0.63           N  
ATOM   3444  CA  LEU A 220      30.286  -4.058 -10.424  1.00  0.63           C  
ATOM   3445  C   LEU A 220      29.013  -4.864 -10.476  1.00  0.63           C  
ATOM   3446  O   LEU A 220      27.971  -4.391 -10.934  1.00  0.63           O  
ATOM   3447  CB  LEU A 220      30.033  -2.949  -9.416  1.00  0.63           C  
ATOM   3448  CG  LEU A 220      29.372  -3.375  -8.084  1.00  0.63           C  
ATOM   3449  CD1 LEU A 220      30.306  -4.236  -7.253  1.00  0.63           C  
ATOM   3450  CD2 LEU A 220      28.934  -2.148  -7.361  1.00  0.63           C  
ATOM   3451  H   LEU A 220      30.111  -2.761 -12.097  1.00  0.63           H  
ATOM   3452  HA  LEU A 220      31.083  -4.707 -10.067  1.00  0.63           H  
ATOM   3453 1HB  LEU A 220      30.979  -2.458  -9.186  1.00  0.63           H  
ATOM   3454 2HB  LEU A 220      29.374  -2.232  -9.890  1.00  0.63           H  
ATOM   3455  HG  LEU A 220      28.488  -3.976  -8.295  1.00  0.63           H  
ATOM   3456 1HD1 LEU A 220      29.788  -4.513  -6.340  1.00  0.63           H  
ATOM   3457 2HD1 LEU A 220      30.579  -5.129  -7.800  1.00  0.63           H  
ATOM   3458 3HD1 LEU A 220      31.185  -3.688  -7.010  1.00  0.63           H  
ATOM   3459 1HD2 LEU A 220      28.442  -2.442  -6.432  1.00  0.63           H  
ATOM   3460 2HD2 LEU A 220      29.780  -1.527  -7.141  1.00  0.63           H  
ATOM   3461 3HD2 LEU A 220      28.234  -1.593  -7.986  1.00  0.63           H  
ATOM   3462  N   LEU A 221      29.086  -6.066  -9.942  1.00  0.63           N  
ATOM   3463  CA  LEU A 221      27.923  -6.911  -9.768  1.00  0.63           C  
ATOM   3464  C   LEU A 221      27.728  -7.128  -8.280  1.00  0.63           C  
ATOM   3465  O   LEU A 221      28.668  -7.499  -7.571  1.00  0.63           O  
ATOM   3466  CB  LEU A 221      28.076  -8.227 -10.517  1.00  0.63           C  
ATOM   3467  CG  LEU A 221      26.990  -9.261 -10.255  1.00  0.63           C  
ATOM   3468  CD1 LEU A 221      25.656  -8.755 -10.739  1.00  0.63           C  
ATOM   3469  CD2 LEU A 221      27.365 -10.551 -10.970  1.00  0.63           C  
ATOM   3470  H   LEU A 221      29.995  -6.400  -9.617  1.00  0.63           H  
ATOM   3471  HA  LEU A 221      27.044  -6.397 -10.153  1.00  0.63           H  
ATOM   3472 1HB  LEU A 221      28.083  -8.016 -11.584  1.00  0.63           H  
ATOM   3473 2HB  LEU A 221      29.034  -8.670 -10.246  1.00  0.63           H  
ATOM   3474  HG  LEU A 221      26.913  -9.437  -9.181  1.00  0.63           H  
ATOM   3475 1HD1 LEU A 221      24.910  -9.499 -10.527  1.00  0.63           H  
ATOM   3476 2HD1 LEU A 221      25.400  -7.835 -10.221  1.00  0.63           H  
ATOM   3477 3HD1 LEU A 221      25.703  -8.569 -11.809  1.00  0.63           H  
ATOM   3478 1HD2 LEU A 221      26.607 -11.309 -10.796  1.00  0.63           H  
ATOM   3479 2HD2 LEU A 221      27.441 -10.361 -12.040  1.00  0.63           H  
ATOM   3480 3HD2 LEU A 221      28.326 -10.906 -10.595  1.00  0.63           H  
ATOM   3481  N   GLU A 222      26.524  -6.858  -7.787  1.00  0.64           N  
ATOM   3482  CA  GLU A 222      26.288  -6.994  -6.361  1.00  0.64           C  
ATOM   3483  C   GLU A 222      24.931  -7.564  -6.007  1.00  0.64           C  
ATOM   3484  O   GLU A 222      23.903  -7.190  -6.573  1.00  0.64           O  
ATOM   3485  CB  GLU A 222      26.469  -5.626  -5.705  1.00  0.64           C  
ATOM   3486  CG  GLU A 222      26.354  -5.586  -4.224  1.00  0.64           C  
ATOM   3487  CD  GLU A 222      26.688  -4.232  -3.702  1.00  0.64           C  
ATOM   3488  OE1 GLU A 222      27.051  -3.398  -4.497  1.00  0.64           O  
ATOM   3489  OE2 GLU A 222      26.578  -4.017  -2.528  1.00  0.64           O  
ATOM   3490  H   GLU A 222      25.784  -6.523  -8.404  1.00  0.64           H  
ATOM   3491  HA  GLU A 222      27.031  -7.673  -5.958  1.00  0.64           H  
ATOM   3492 1HB  GLU A 222      27.453  -5.239  -5.963  1.00  0.64           H  
ATOM   3493 2HB  GLU A 222      25.734  -4.935  -6.113  1.00  0.64           H  
ATOM   3494 1HG  GLU A 222      25.343  -5.840  -3.943  1.00  0.64           H  
ATOM   3495 2HG  GLU A 222      27.024  -6.329  -3.792  1.00  0.64           H  
ATOM   3496  N   PHE A 223      24.932  -8.484  -5.051  1.00  0.65           N  
ATOM   3497  CA  PHE A 223      23.694  -9.055  -4.566  1.00  0.65           C  
ATOM   3498  C   PHE A 223      23.520  -8.760  -3.085  1.00  0.65           C  
ATOM   3499  O   PHE A 223      24.434  -9.001  -2.284  1.00  0.65           O  
ATOM   3500  CB  PHE A 223      23.661 -10.556  -4.789  1.00  0.65           C  
ATOM   3501  CG  PHE A 223      23.711 -10.961  -6.210  1.00  0.65           C  
ATOM   3502  CD1 PHE A 223      24.930 -11.082  -6.848  1.00  0.65           C  
ATOM   3503  CD2 PHE A 223      22.554 -11.235  -6.916  1.00  0.65           C  
ATOM   3504  CE1 PHE A 223      24.993 -11.477  -8.154  1.00  0.65           C  
ATOM   3505  CE2 PHE A 223      22.619 -11.632  -8.232  1.00  0.65           C  
ATOM   3506  CZ  PHE A 223      23.843 -11.753  -8.853  1.00  0.65           C  
ATOM   3507  H   PHE A 223      25.819  -8.776  -4.642  1.00  0.65           H  
ATOM   3508  HA  PHE A 223      22.880  -8.611  -5.114  1.00  0.65           H  
ATOM   3509 1HB  PHE A 223      24.503 -11.016  -4.273  1.00  0.65           H  
ATOM   3510 2HB  PHE A 223      22.746 -10.960  -4.353  1.00  0.65           H  
ATOM   3511  HD1 PHE A 223      25.850 -10.868  -6.293  1.00  0.65           H  
ATOM   3512  HD2 PHE A 223      21.584 -11.139  -6.416  1.00  0.65           H  
ATOM   3513  HE1 PHE A 223      25.958 -11.577  -8.630  1.00  0.65           H  
ATOM   3514  HE2 PHE A 223      21.704 -11.851  -8.776  1.00  0.65           H  
ATOM   3515  HZ  PHE A 223      23.899 -12.069  -9.892  1.00  0.65           H  
ATOM   3516  N   VAL A 224      22.356  -8.220  -2.717  1.00  0.68           N  
ATOM   3517  CA  VAL A 224      22.106  -7.894  -1.317  1.00  0.68           C  
ATOM   3518  C   VAL A 224      20.794  -8.499  -0.821  1.00  0.68           C  
ATOM   3519  O   VAL A 224      19.731  -8.226  -1.398  1.00  0.68           O  
ATOM   3520  CB  VAL A 224      22.049  -6.372  -1.123  1.00  0.68           C  
ATOM   3521  CG1 VAL A 224      21.804  -6.069   0.358  1.00  0.68           C  
ATOM   3522  CG2 VAL A 224      23.320  -5.732  -1.625  1.00  0.68           C  
ATOM   3523  H   VAL A 224      21.645  -8.043  -3.428  1.00  0.68           H  
ATOM   3524  HA  VAL A 224      22.919  -8.291  -0.714  1.00  0.68           H  
ATOM   3525  HB  VAL A 224      21.209  -5.969  -1.681  1.00  0.68           H  
ATOM   3526 1HG1 VAL A 224      21.744  -4.993   0.502  1.00  0.68           H  
ATOM   3527 2HG1 VAL A 224      20.871  -6.527   0.681  1.00  0.68           H  
ATOM   3528 3HG1 VAL A 224      22.631  -6.472   0.950  1.00  0.68           H  
ATOM   3529 1HG2 VAL A 224      23.271  -4.654  -1.488  1.00  0.68           H  
ATOM   3530 2HG2 VAL A 224      24.155  -6.127  -1.071  1.00  0.68           H  
ATOM   3531 3HG2 VAL A 224      23.444  -5.949  -2.678  1.00  0.68           H  
ATOM   3532  N   THR A 225      20.866  -9.306   0.237  1.00  0.73           N  
ATOM   3533  CA  THR A 225      19.661  -9.949   0.758  1.00  0.73           C  
ATOM   3534  C   THR A 225      19.503  -9.741   2.264  1.00  0.73           C  
ATOM   3535  O   THR A 225      20.452  -9.897   3.030  1.00  0.73           O  
ATOM   3536  CB  THR A 225      19.690 -11.459   0.449  1.00  0.73           C  
ATOM   3537  OG1 THR A 225      19.822 -11.664  -0.968  1.00  0.73           O  
ATOM   3538  CG2 THR A 225      18.381 -12.101   0.890  1.00  0.73           C  
ATOM   3539  H   THR A 225      21.780  -9.480   0.665  1.00  0.73           H  
ATOM   3540  HA  THR A 225      18.789  -9.512   0.272  1.00  0.73           H  
ATOM   3541  HB  THR A 225      20.526 -11.931   0.966  1.00  0.73           H  
ATOM   3542  HG1 THR A 225      19.192 -11.107  -1.434  1.00  0.73           H  
ATOM   3543 1HG2 THR A 225      18.401 -13.162   0.656  1.00  0.73           H  
ATOM   3544 2HG2 THR A 225      18.252 -11.977   1.947  1.00  0.73           H  
ATOM   3545 3HG2 THR A 225      17.549 -11.626   0.366  1.00  0.73           H  
ATOM   3546  N   ALA A 226      18.311  -9.364   2.703  1.00  0.84           N  
ATOM   3547  CA  ALA A 226      18.070  -9.203   4.134  1.00  0.84           C  
ATOM   3548  C   ALA A 226      18.091 -10.561   4.828  1.00  0.84           C  
ATOM   3549  O   ALA A 226      17.656 -11.559   4.252  1.00  0.84           O  
ATOM   3550  CB  ALA A 226      16.795  -8.449   4.349  1.00  0.84           C  
ATOM   3551  H   ALA A 226      17.555  -9.206   2.038  1.00  0.84           H  
ATOM   3552  HA  ALA A 226      18.879  -8.637   4.549  1.00  0.84           H  
ATOM   3553 1HB  ALA A 226      16.651  -8.287   5.381  1.00  0.84           H  
ATOM   3554 2HB  ALA A 226      16.872  -7.494   3.841  1.00  0.84           H  
ATOM   3555 3HB  ALA A 226      15.974  -9.008   3.946  1.00  0.84           H  
ATOM   3556  N   ALA A 227      18.571 -10.609   6.071  1.00  1.03           N  
ATOM   3557  CA  ALA A 227      18.700 -11.894   6.755  1.00  1.03           C  
ATOM   3558  C   ALA A 227      18.368 -11.917   8.250  1.00  1.03           C  
ATOM   3559  O   ALA A 227      19.177 -12.380   9.054  1.00  1.03           O  
ATOM   3560  CB  ALA A 227      20.118 -12.393   6.580  1.00  1.03           C  
ATOM   3561  H   ALA A 227      18.902  -9.756   6.512  1.00  1.03           H  
ATOM   3562  HA  ALA A 227      18.019 -12.589   6.266  1.00  1.03           H  
ATOM   3563 1HB  ALA A 227      20.214 -13.380   7.027  1.00  1.03           H  
ATOM   3564 2HB  ALA A 227      20.354 -12.451   5.514  1.00  1.03           H  
ATOM   3565 3HB  ALA A 227      20.809 -11.703   7.066  1.00  1.03           H  
ATOM   3566  N   GLY A 228      17.181 -11.463   8.618  1.00  1.31           N  
ATOM   3567  CA  GLY A 228      16.725 -11.549  10.004  1.00  1.31           C  
ATOM   3568  C   GLY A 228      16.600 -10.261  10.815  1.00  1.31           C  
ATOM   3569  O   GLY A 228      17.323  -9.272  10.623  1.00  1.31           O  
ATOM   3570  H   GLY A 228      16.569 -11.075   7.915  1.00  1.31           H  
ATOM   3571 1HA  GLY A 228      15.752 -12.039  10.001  1.00  1.31           H  
ATOM   3572 2HA  GLY A 228      17.386 -12.228  10.542  1.00  1.31           H  
ATOM   3573  N   ILE A 229      15.621 -10.320  11.729  1.00  1.69           N  
ATOM   3574  CA  ILE A 229      15.225  -9.284  12.690  1.00  1.69           C  
ATOM   3575  C   ILE A 229      15.540  -9.809  14.089  1.00  1.69           C  
ATOM   3576  O   ILE A 229      15.235 -10.972  14.367  1.00  1.69           O  
ATOM   3577  CB  ILE A 229      13.710  -9.004  12.616  1.00  1.69           C  
ATOM   3578  CG1 ILE A 229      13.317  -8.687  11.224  1.00  1.69           C  
ATOM   3579  CG2 ILE A 229      13.358  -7.826  13.521  1.00  1.69           C  
ATOM   3580  CD1 ILE A 229      13.977  -7.499  10.736  1.00  1.69           C  
ATOM   3581  H   ILE A 229      15.102 -11.186  11.768  1.00  1.69           H  
ATOM   3582  HA  ILE A 229      15.792  -8.369  12.512  1.00  1.69           H  
ATOM   3583  HB  ILE A 229      13.156  -9.886  12.931  1.00  1.69           H  
ATOM   3584 1HG1 ILE A 229      13.580  -9.521  10.589  1.00  1.69           H  
ATOM   3585 2HG1 ILE A 229      12.240  -8.533  11.171  1.00  1.69           H  
ATOM   3586 1HG2 ILE A 229      12.291  -7.626  13.465  1.00  1.69           H  
ATOM   3587 2HG2 ILE A 229      13.625  -8.056  14.551  1.00  1.69           H  
ATOM   3588 3HG2 ILE A 229      13.911  -6.938  13.196  1.00  1.69           H  
ATOM   3589 1HD1 ILE A 229      13.676  -7.294   9.712  1.00  1.69           H  
ATOM   3590 2HD1 ILE A 229      13.719  -6.655  11.363  1.00  1.69           H  
ATOM   3591 3HD1 ILE A 229      15.041  -7.661  10.787  1.00  1.69           H  
ATOM   3592  N   THR A 230      16.153  -9.005  14.954  1.00  2.17           N  
ATOM   3593  CA  THR A 230      16.473  -9.492  16.292  1.00  2.17           C  
ATOM   3594  C   THR A 230      16.817  -8.372  17.261  1.00  2.17           C  
ATOM   3595  O   THR A 230      15.941  -7.609  17.674  1.00  2.17           O  
ATOM   3596  OXT THR A 230      17.997  -8.126  17.496  1.00  2.17           O  
ATOM   3597  CB  THR A 230      17.644 -10.491  16.241  1.00  2.17           C  
ATOM   3598  OG1 THR A 230      17.943 -10.950  17.566  1.00  2.17           O  
ATOM   3599  CG2 THR A 230      18.859  -9.835  15.636  1.00  2.17           C  
ATOM   3600  H   THR A 230      16.381  -8.045  14.693  1.00  2.17           H  
ATOM   3601  HA  THR A 230      15.598 -10.011  16.683  1.00  2.17           H  
ATOM   3602  HB  THR A 230      17.368 -11.350  15.633  1.00  2.17           H  
ATOM   3603  HG1 THR A 230      17.175 -11.402  17.926  1.00  2.17           H  
ATOM   3604 1HG2 THR A 230      19.677 -10.555  15.603  1.00  2.17           H  
ATOM   3605 2HG2 THR A 230      18.625  -9.502  14.624  1.00  2.17           H  
ATOM   3606 3HG2 THR A 230      19.157  -8.979  16.237  1.00  2.17           H  
TER    3607
ENDMDL

REMARK ID 637279 MODEL 4 GFP
PFRMAT TS
TARGET GFP
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.186  -1.371  -1.545  1.00  1.25           N  
ATOM      2  CA  ALA A   1       0.940  -0.314  -2.515  1.00  1.25           C  
ATOM      3  C   ALA A   1       1.248   1.042  -1.916  1.00  1.25           C  
ATOM      4  O   ALA A   1       1.003   1.286  -0.732  1.00  1.25           O  
ATOM      5  CB  ALA A   1      -0.505  -0.339  -2.983  1.00  1.25           C  
ATOM      6 1H   ALA A   1       1.262  -2.255  -2.025  1.00  1.25           H  
ATOM      7 2H   ALA A   1       2.048  -1.175  -1.058  1.00  1.25           H  
ATOM      8 3H   ALA A   1       0.422  -1.404  -0.885  1.00  1.25           H  
ATOM      9  HA  ALA A   1       1.600  -0.469  -3.368  1.00  1.25           H  
ATOM     10 1HB  ALA A   1      -0.656   0.456  -3.718  1.00  1.25           H  
ATOM     11 2HB  ALA A   1      -0.728  -1.300  -3.436  1.00  1.25           H  
ATOM     12 3HB  ALA A   1      -1.167  -0.172  -2.132  1.00  1.25           H  
ATOM     13  N   SER A   2       1.799   1.925  -2.731  1.00  1.11           N  
ATOM     14  CA  SER A   2       2.068   3.287  -2.294  1.00  1.11           C  
ATOM     15  C   SER A   2       0.772   4.071  -2.290  1.00  1.11           C  
ATOM     16  O   SER A   2      -0.194   3.656  -2.929  1.00  1.11           O  
ATOM     17  CB  SER A   2       3.080   3.941  -3.218  1.00  1.11           C  
ATOM     18  OG  SER A   2       2.564   4.078  -4.528  1.00  1.11           O  
ATOM     19  H   SER A   2       2.004   1.656  -3.699  1.00  1.11           H  
ATOM     20  HA  SER A   2       2.469   3.264  -1.279  1.00  1.11           H  
ATOM     21 1HB  SER A   2       3.343   4.923  -2.829  1.00  1.11           H  
ATOM     22 2HB  SER A   2       3.991   3.346  -3.247  1.00  1.11           H  
ATOM     23  HG  SER A   2       2.561   3.167  -4.897  1.00  1.11           H  
ATOM     24  N   LYS A   3       0.751   5.238  -1.638  1.00  0.97           N  
ATOM     25  CA  LYS A   3      -0.474   6.040  -1.641  1.00  0.97           C  
ATOM     26  C   LYS A   3      -0.837   6.406  -3.061  1.00  0.97           C  
ATOM     27  O   LYS A   3      -2.002   6.379  -3.452  1.00  0.97           O  
ATOM     28  CB  LYS A   3      -0.283   7.321  -0.839  1.00  0.97           C  
ATOM     29  CG  LYS A   3      -0.170   7.116   0.661  1.00  0.97           C  
ATOM     30  CD  LYS A   3       0.048   8.441   1.384  1.00  0.97           C  
ATOM     31  CE  LYS A   3       0.179   8.236   2.889  1.00  0.97           C  
ATOM     32  NZ  LYS A   3       0.434   9.517   3.604  1.00  0.97           N  
ATOM     33  H   LYS A   3       1.564   5.552  -1.128  1.00  0.97           H  
ATOM     34  HA  LYS A   3      -1.290   5.449  -1.214  1.00  0.97           H  
ATOM     35 1HB  LYS A   3       0.618   7.835  -1.180  1.00  0.97           H  
ATOM     36 2HB  LYS A   3      -1.125   7.990  -1.024  1.00  0.97           H  
ATOM     37 1HG  LYS A   3      -1.086   6.653   1.032  1.00  0.97           H  
ATOM     38 2HG  LYS A   3       0.665   6.451   0.875  1.00  0.97           H  
ATOM     39 1HD  LYS A   3       0.957   8.915   1.009  1.00  0.97           H  
ATOM     40 2HD  LYS A   3      -0.793   9.105   1.189  1.00  0.97           H  
ATOM     41 1HE  LYS A   3      -0.741   7.796   3.270  1.00  0.97           H  
ATOM     42 2HE  LYS A   3       1.006   7.553   3.085  1.00  0.97           H  
ATOM     43 1HZ  LYS A   3       0.515   9.340   4.595  1.00  0.97           H  
ATOM     44 2HZ  LYS A   3       1.293   9.928   3.265  1.00  0.97           H  
ATOM     45 3HZ  LYS A   3      -0.332  10.154   3.438  1.00  0.97           H  
ATOM     46  N   GLY A   4       0.190   6.697  -3.838  1.00  0.86           N  
ATOM     47  CA  GLY A   4       0.055   7.055  -5.224  1.00  0.86           C  
ATOM     48  C   GLY A   4      -0.652   5.954  -5.987  1.00  0.86           C  
ATOM     49  O   GLY A   4      -1.672   6.197  -6.640  1.00  0.86           O  
ATOM     50  H   GLY A   4       1.117   6.688  -3.440  1.00  0.86           H  
ATOM     51 1HA  GLY A   4      -0.487   7.990  -5.316  1.00  0.86           H  
ATOM     52 2HA  GLY A   4       1.048   7.212  -5.616  1.00  0.86           H  
ATOM     53  N   GLU A   5      -0.157   4.727  -5.852  1.00  0.79           N  
ATOM     54  CA  GLU A   5      -0.778   3.610  -6.548  1.00  0.79           C  
ATOM     55  C   GLU A   5      -2.229   3.428  -6.129  1.00  0.79           C  
ATOM     56  O   GLU A   5      -3.059   3.107  -6.970  1.00  0.79           O  
ATOM     57  CB  GLU A   5      -0.006   2.317  -6.285  1.00  0.79           C  
ATOM     58  CG  GLU A   5       1.351   2.214  -6.982  1.00  0.79           C  
ATOM     59  CD  GLU A   5       2.157   1.023  -6.505  1.00  0.79           C  
ATOM     60  OE1 GLU A   5       2.340   0.877  -5.303  1.00  0.79           O  
ATOM     61  OE2 GLU A   5       2.567   0.247  -7.329  1.00  0.79           O  
ATOM     62  H   GLU A   5       0.675   4.579  -5.278  1.00  0.79           H  
ATOM     63  HA  GLU A   5      -0.759   3.819  -7.616  1.00  0.79           H  
ATOM     64 1HB  GLU A   5       0.167   2.225  -5.214  1.00  0.79           H  
ATOM     65 2HB  GLU A   5      -0.611   1.465  -6.591  1.00  0.79           H  
ATOM     66 1HG  GLU A   5       1.184   2.113  -8.056  1.00  0.79           H  
ATOM     67 2HG  GLU A   5       1.912   3.132  -6.826  1.00  0.79           H  
ATOM     68  N   GLU A   6      -2.544   3.636  -4.842  1.00  0.74           N  
ATOM     69  CA  GLU A   6      -3.926   3.517  -4.373  1.00  0.74           C  
ATOM     70  C   GLU A   6      -4.833   4.596  -4.992  1.00  0.74           C  
ATOM     71  O   GLU A   6      -5.999   4.337  -5.332  1.00  0.74           O  
ATOM     72  CB  GLU A   6      -4.005   3.548  -2.841  1.00  0.74           C  
ATOM     73  CG  GLU A   6      -3.430   2.292  -2.166  1.00  0.74           C  
ATOM     74  CD  GLU A   6      -3.560   2.286  -0.651  1.00  0.74           C  
ATOM     75  OE1 GLU A   6      -3.966   3.280  -0.090  1.00  0.74           O  
ATOM     76  OE2 GLU A   6      -3.269   1.268  -0.061  1.00  0.74           O  
ATOM     77  H   GLU A   6      -1.801   3.870  -4.181  1.00  0.74           H  
ATOM     78  HA  GLU A   6      -4.298   2.546  -4.685  1.00  0.74           H  
ATOM     79 1HB  GLU A   6      -3.451   4.409  -2.469  1.00  0.74           H  
ATOM     80 2HB  GLU A   6      -5.041   3.663  -2.530  1.00  0.74           H  
ATOM     81 1HG  GLU A   6      -3.934   1.415  -2.568  1.00  0.74           H  
ATOM     82 2HG  GLU A   6      -2.375   2.220  -2.429  1.00  0.74           H  
ATOM     83  N   LEU A   7      -4.289   5.806  -5.187  1.00  0.71           N  
ATOM     84  CA  LEU A   7      -5.067   6.886  -5.789  1.00  0.71           C  
ATOM     85  C   LEU A   7      -5.497   6.507  -7.201  1.00  0.71           C  
ATOM     86  O   LEU A   7      -6.618   6.807  -7.618  1.00  0.71           O  
ATOM     87  CB  LEU A   7      -4.252   8.196  -5.840  1.00  0.71           C  
ATOM     88  CG  LEU A   7      -3.971   8.872  -4.493  1.00  0.71           C  
ATOM     89  CD1 LEU A   7      -2.978  10.003  -4.671  1.00  0.71           C  
ATOM     90  CD2 LEU A   7      -5.266   9.414  -3.941  1.00  0.71           C  
ATOM     91  H   LEU A   7      -3.332   5.982  -4.872  1.00  0.71           H  
ATOM     92  HA  LEU A   7      -5.958   7.048  -5.186  1.00  0.71           H  
ATOM     93 1HB  LEU A   7      -3.301   7.998  -6.317  1.00  0.71           H  
ATOM     94 2HB  LEU A   7      -4.791   8.906  -6.458  1.00  0.71           H  
ATOM     95  HG  LEU A   7      -3.556   8.154  -3.809  1.00  0.71           H  
ATOM     96 1HD1 LEU A   7      -2.795  10.459  -3.710  1.00  0.71           H  
ATOM     97 2HD1 LEU A   7      -2.050   9.623  -5.073  1.00  0.71           H  
ATOM     98 3HD1 LEU A   7      -3.394  10.727  -5.338  1.00  0.71           H  
ATOM     99 1HD2 LEU A   7      -5.078   9.892  -2.981  1.00  0.71           H  
ATOM    100 2HD2 LEU A   7      -5.682  10.147  -4.638  1.00  0.71           H  
ATOM    101 3HD2 LEU A   7      -5.974   8.596  -3.809  1.00  0.71           H  
ATOM    102  N   PHE A   8      -4.622   5.818  -7.930  1.00  0.69           N  
ATOM    103  CA  PHE A   8      -4.959   5.391  -9.283  1.00  0.69           C  
ATOM    104  C   PHE A   8      -5.475   3.951  -9.365  1.00  0.69           C  
ATOM    105  O   PHE A   8      -4.853   3.104 -10.013  1.00  0.69           O  
ATOM    106  CB  PHE A   8      -3.771   5.526 -10.198  1.00  0.69           C  
ATOM    107  CG  PHE A   8      -3.314   6.874 -10.338  1.00  0.69           C  
ATOM    108  CD1 PHE A   8      -2.278   7.279  -9.593  1.00  0.69           C  
ATOM    109  CD2 PHE A   8      -3.925   7.755 -11.181  1.00  0.69           C  
ATOM    110  CE1 PHE A   8      -1.819   8.522  -9.668  1.00  0.69           C  
ATOM    111  CE2 PHE A   8      -3.479   9.042 -11.270  1.00  0.69           C  
ATOM    112  CZ  PHE A   8      -2.419   9.430 -10.515  1.00  0.69           C  
ATOM    113  H   PHE A   8      -3.701   5.614  -7.530  1.00  0.69           H  
ATOM    114  HA  PHE A   8      -5.745   6.047  -9.655  1.00  0.69           H  
ATOM    115 1HB  PHE A   8      -2.960   4.937  -9.795  1.00  0.69           H  
ATOM    116 2HB  PHE A   8      -4.012   5.142 -11.179  1.00  0.69           H  
ATOM    117  HD1 PHE A   8      -1.807   6.567  -8.931  1.00  0.69           H  
ATOM    118  HD2 PHE A   8      -4.769   7.415 -11.772  1.00  0.69           H  
ATOM    119  HE1 PHE A   8      -0.980   8.783  -9.055  1.00  0.69           H  
ATOM    120  HE2 PHE A   8      -3.956   9.744 -11.930  1.00  0.69           H  
ATOM    121  HZ  PHE A   8      -2.045  10.447 -10.582  1.00  0.69           H  
ATOM    122  N   THR A   9      -6.607   3.687  -8.715  1.00  0.67           N  
ATOM    123  CA  THR A   9      -7.249   2.368  -8.706  1.00  0.67           C  
ATOM    124  C   THR A   9      -8.665   2.426  -9.258  1.00  0.67           C  
ATOM    125  O   THR A   9      -9.496   1.563  -8.976  1.00  0.67           O  
ATOM    126  CB  THR A   9      -7.252   1.727  -7.306  1.00  0.67           C  
ATOM    127  OG1 THR A   9      -7.881   2.604  -6.349  1.00  0.67           O  
ATOM    128  CG2 THR A   9      -5.857   1.430  -6.872  1.00  0.67           C  
ATOM    129  H   THR A   9      -7.033   4.444  -8.186  1.00  0.67           H  
ATOM    130  HA  THR A   9      -6.675   1.709  -9.357  1.00  0.67           H  
ATOM    131  HB  THR A   9      -7.817   0.798  -7.348  1.00  0.67           H  
ATOM    132  HG1 THR A   9      -7.213   3.261  -6.011  1.00  0.67           H  
ATOM    133 1HG2 THR A   9      -5.866   0.972  -5.887  1.00  0.67           H  
ATOM    134 2HG2 THR A   9      -5.382   0.759  -7.583  1.00  0.67           H  
ATOM    135 3HG2 THR A   9      -5.319   2.351  -6.838  1.00  0.67           H  
ATOM    136  N   GLY A  10      -8.934   3.461 -10.035  1.00  0.66           N  
ATOM    137  CA  GLY A  10     -10.242   3.688 -10.627  1.00  0.66           C  
ATOM    138  C   GLY A  10     -10.225   4.970 -11.437  1.00  0.66           C  
ATOM    139  O   GLY A  10      -9.169   5.394 -11.916  1.00  0.66           O  
ATOM    140  H   GLY A  10      -8.190   4.115 -10.222  1.00  0.66           H  
ATOM    141 1HA  GLY A  10     -10.504   2.848 -11.274  1.00  0.66           H  
ATOM    142 2HA  GLY A  10     -10.997   3.750  -9.845  1.00  0.66           H  
ATOM    143  N   VAL A  11     -11.392   5.573 -11.612  1.00  0.64           N  
ATOM    144  CA  VAL A  11     -11.479   6.772 -12.429  1.00  0.64           C  
ATOM    145  C   VAL A  11     -11.070   8.016 -11.650  1.00  0.64           C  
ATOM    146  O   VAL A  11     -11.594   8.286 -10.566  1.00  0.64           O  
ATOM    147  CB  VAL A  11     -12.902   6.964 -12.961  1.00  0.64           C  
ATOM    148  CG1 VAL A  11     -12.971   8.248 -13.745  1.00  0.64           C  
ATOM    149  CG2 VAL A  11     -13.278   5.786 -13.823  1.00  0.64           C  
ATOM    150  H   VAL A  11     -12.225   5.187 -11.194  1.00  0.64           H  
ATOM    151  HA  VAL A  11     -10.812   6.651 -13.279  1.00  0.64           H  
ATOM    152  HB  VAL A  11     -13.595   7.044 -12.126  1.00  0.64           H  
ATOM    153 1HG1 VAL A  11     -13.981   8.391 -14.124  1.00  0.64           H  
ATOM    154 2HG1 VAL A  11     -12.704   9.095 -13.114  1.00  0.64           H  
ATOM    155 3HG1 VAL A  11     -12.274   8.181 -14.578  1.00  0.64           H  
ATOM    156 1HG2 VAL A  11     -14.290   5.920 -14.202  1.00  0.64           H  
ATOM    157 2HG2 VAL A  11     -12.588   5.717 -14.657  1.00  0.64           H  
ATOM    158 3HG2 VAL A  11     -13.227   4.867 -13.241  1.00  0.64           H  
ATOM    159  N   VAL A  12     -10.122   8.755 -12.208  1.00  0.62           N  
ATOM    160  CA  VAL A  12      -9.600   9.968 -11.601  1.00  0.62           C  
ATOM    161  C   VAL A  12      -9.833  11.189 -12.504  1.00  0.62           C  
ATOM    162  O   VAL A  12      -9.408  11.174 -13.659  1.00  0.62           O  
ATOM    163  CB  VAL A  12      -8.092   9.822 -11.367  1.00  0.62           C  
ATOM    164  CG1 VAL A  12      -7.518  11.090 -10.773  1.00  0.62           C  
ATOM    165  CG2 VAL A  12      -7.800   8.633 -10.446  1.00  0.62           C  
ATOM    166  H   VAL A  12      -9.756   8.440 -13.107  1.00  0.62           H  
ATOM    167  HA  VAL A  12     -10.066  10.088 -10.631  1.00  0.62           H  
ATOM    168  HB  VAL A  12      -7.643   9.680 -12.289  1.00  0.62           H  
ATOM    169 1HG1 VAL A  12      -6.445  10.975 -10.644  1.00  0.62           H  
ATOM    170 2HG1 VAL A  12      -7.708  11.916 -11.436  1.00  0.62           H  
ATOM    171 3HG1 VAL A  12      -7.988  11.284  -9.808  1.00  0.62           H  
ATOM    172 1HG2 VAL A  12      -6.726   8.536 -10.305  1.00  0.62           H  
ATOM    173 2HG2 VAL A  12      -8.276   8.795  -9.477  1.00  0.62           H  
ATOM    174 3HG2 VAL A  12      -8.188   7.713 -10.888  1.00  0.62           H  
ATOM    175  N   PRO A  13     -10.568  12.222 -12.065  1.00  0.61           N  
ATOM    176  CA  PRO A  13     -10.764  13.461 -12.801  1.00  0.61           C  
ATOM    177  C   PRO A  13      -9.416  14.106 -13.078  1.00  0.61           C  
ATOM    178  O   PRO A  13      -8.510  14.036 -12.236  1.00  0.61           O  
ATOM    179  CB  PRO A  13     -11.617  14.296 -11.854  1.00  0.61           C  
ATOM    180  CG  PRO A  13     -12.335  13.270 -10.988  1.00  0.61           C  
ATOM    181  CD  PRO A  13     -11.341  12.130 -10.815  1.00  0.61           C  
ATOM    182  HA  PRO A  13     -11.296  13.255 -13.742  1.00  0.61           H  
ATOM    183 1HB  PRO A  13     -10.976  14.970 -11.280  1.00  0.61           H  
ATOM    184 2HB  PRO A  13     -12.306  14.928 -12.437  1.00  0.61           H  
ATOM    185 1HG  PRO A  13     -12.629  13.723 -10.027  1.00  0.61           H  
ATOM    186 2HG  PRO A  13     -13.264  12.942 -11.484  1.00  0.61           H  
ATOM    187 1HD  PRO A  13     -10.695  12.290  -9.938  1.00  0.61           H  
ATOM    188 2HD  PRO A  13     -11.911  11.185 -10.764  1.00  0.61           H  
ATOM    189  N   ILE A  14      -9.293  14.727 -14.242  1.00  0.61           N  
ATOM    190  CA  ILE A  14      -8.057  15.370 -14.667  1.00  0.61           C  
ATOM    191  C   ILE A  14      -8.250  16.813 -15.135  1.00  0.61           C  
ATOM    192  O   ILE A  14      -9.150  17.108 -15.925  1.00  0.61           O  
ATOM    193  CB  ILE A  14      -7.445  14.598 -15.831  1.00  0.61           C  
ATOM    194  CG1 ILE A  14      -7.222  13.198 -15.451  1.00  0.61           C  
ATOM    195  CG2 ILE A  14      -6.111  15.227 -16.252  1.00  0.61           C  
ATOM    196  CD1 ILE A  14      -6.884  12.422 -16.591  1.00  0.61           C  
ATOM    197  H   ILE A  14     -10.083  14.716 -14.873  1.00  0.61           H  
ATOM    198  HA  ILE A  14      -7.366  15.367 -13.831  1.00  0.61           H  
ATOM    199  HB  ILE A  14      -8.147  14.600 -16.650  1.00  0.61           H  
ATOM    200 1HG1 ILE A  14      -6.440  13.124 -14.700  1.00  0.61           H  
ATOM    201 2HG1 ILE A  14      -8.129  12.783 -15.053  1.00  0.61           H  
ATOM    202 1HG2 ILE A  14      -5.683  14.673 -17.082  1.00  0.61           H  
ATOM    203 2HG2 ILE A  14      -6.279  16.242 -16.554  1.00  0.61           H  
ATOM    204 3HG2 ILE A  14      -5.418  15.209 -15.406  1.00  0.61           H  
ATOM    205 1HD1 ILE A  14      -6.768  11.405 -16.325  1.00  0.61           H  
ATOM    206 2HD1 ILE A  14      -7.692  12.504 -17.316  1.00  0.61           H  
ATOM    207 3HD1 ILE A  14      -5.960  12.802 -17.016  1.00  0.61           H  
ATOM    208  N   LEU A  15      -7.395  17.703 -14.657  1.00  0.61           N  
ATOM    209  CA  LEU A  15      -7.386  19.107 -15.075  1.00  0.61           C  
ATOM    210  C   LEU A  15      -6.050  19.453 -15.714  1.00  0.61           C  
ATOM    211  O   LEU A  15      -5.005  19.199 -15.112  1.00  0.61           O  
ATOM    212  CB  LEU A  15      -7.624  20.020 -13.879  1.00  0.61           C  
ATOM    213  CG  LEU A  15      -7.451  21.524 -14.116  1.00  0.61           C  
ATOM    214  CD1 LEU A  15      -8.518  22.031 -15.069  1.00  0.61           C  
ATOM    215  CD2 LEU A  15      -7.493  22.244 -12.773  1.00  0.61           C  
ATOM    216  H   LEU A  15      -6.690  17.372 -13.995  1.00  0.61           H  
ATOM    217  HA  LEU A  15      -8.173  19.265 -15.814  1.00  0.61           H  
ATOM    218 1HB  LEU A  15      -8.637  19.854 -13.520  1.00  0.61           H  
ATOM    219 2HB  LEU A  15      -6.942  19.733 -13.111  1.00  0.61           H  
ATOM    220  HG  LEU A  15      -6.480  21.706 -14.585  1.00  0.61           H  
ATOM    221 1HD1 LEU A  15      -8.366  23.100 -15.240  1.00  0.61           H  
ATOM    222 2HD1 LEU A  15      -8.441  21.502 -16.011  1.00  0.61           H  
ATOM    223 3HD1 LEU A  15      -9.504  21.864 -14.640  1.00  0.61           H  
ATOM    224 1HD2 LEU A  15      -7.349  23.317 -12.938  1.00  0.61           H  
ATOM    225 2HD2 LEU A  15      -8.457  22.074 -12.297  1.00  0.61           H  
ATOM    226 3HD2 LEU A  15      -6.699  21.868 -12.130  1.00  0.61           H  
ATOM    227  N   VAL A  16      -6.077  19.984 -16.933  1.00  0.61           N  
ATOM    228  CA  VAL A  16      -4.829  20.323 -17.606  1.00  0.61           C  
ATOM    229  C   VAL A  16      -4.864  21.781 -18.054  1.00  0.61           C  
ATOM    230  O   VAL A  16      -5.841  22.230 -18.652  1.00  0.61           O  
ATOM    231  CB  VAL A  16      -4.592  19.432 -18.846  1.00  0.61           C  
ATOM    232  CG1 VAL A  16      -3.252  19.790 -19.465  1.00  0.61           C  
ATOM    233  CG2 VAL A  16      -4.667  17.960 -18.481  1.00  0.61           C  
ATOM    234  H   VAL A  16      -6.974  20.164 -17.384  1.00  0.61           H  
ATOM    235  HA  VAL A  16      -4.003  20.191 -16.912  1.00  0.61           H  
ATOM    236  HB  VAL A  16      -5.357  19.645 -19.588  1.00  0.61           H  
ATOM    237 1HG1 VAL A  16      -3.086  19.170 -20.336  1.00  0.61           H  
ATOM    238 2HG1 VAL A  16      -3.237  20.838 -19.743  1.00  0.61           H  
ATOM    239 3HG1 VAL A  16      -2.457  19.606 -18.753  1.00  0.61           H  
ATOM    240 1HG2 VAL A  16      -4.501  17.361 -19.372  1.00  0.61           H  
ATOM    241 2HG2 VAL A  16      -3.916  17.716 -17.741  1.00  0.61           H  
ATOM    242 3HG2 VAL A  16      -5.649  17.750 -18.083  1.00  0.61           H  
ATOM    243  N   GLU A  17      -3.823  22.541 -17.760  1.00  0.62           N  
ATOM    244  CA  GLU A  17      -3.825  23.940 -18.186  1.00  0.62           C  
ATOM    245  C   GLU A  17      -2.508  24.295 -18.856  1.00  0.62           C  
ATOM    246  O   GLU A  17      -1.445  23.960 -18.335  1.00  0.62           O  
ATOM    247  CB  GLU A  17      -4.049  24.851 -16.966  1.00  0.62           C  
ATOM    248  CG  GLU A  17      -5.397  24.638 -16.210  1.00  0.62           C  
ATOM    249  CD  GLU A  17      -5.530  25.467 -14.934  1.00  0.62           C  
ATOM    250  OE1 GLU A  17      -4.566  26.078 -14.531  1.00  0.62           O  
ATOM    251  OE2 GLU A  17      -6.600  25.492 -14.374  1.00  0.62           O  
ATOM    252  H   GLU A  17      -3.031  22.133 -17.262  1.00  0.62           H  
ATOM    253  HA  GLU A  17      -4.622  24.098 -18.911  1.00  0.62           H  
ATOM    254 1HB  GLU A  17      -3.240  24.703 -16.255  1.00  0.62           H  
ATOM    255 2HB  GLU A  17      -4.012  25.893 -17.287  1.00  0.62           H  
ATOM    256 1HG  GLU A  17      -6.221  24.879 -16.883  1.00  0.62           H  
ATOM    257 2HG  GLU A  17      -5.485  23.588 -15.943  1.00  0.62           H  
ATOM    258  N   LEU A  18      -2.570  25.018 -19.976  1.00  0.63           N  
ATOM    259  CA  LEU A  18      -1.341  25.425 -20.645  1.00  0.63           C  
ATOM    260  C   LEU A  18      -1.336  26.853 -21.142  1.00  0.63           C  
ATOM    261  O   LEU A  18      -2.265  27.310 -21.817  1.00  0.63           O  
ATOM    262  CB  LEU A  18      -1.059  24.516 -21.843  1.00  0.63           C  
ATOM    263  CG  LEU A  18       0.262  24.778 -22.626  1.00  0.63           C  
ATOM    264  CD1 LEU A  18       0.806  23.489 -23.184  1.00  0.63           C  
ATOM    265  CD2 LEU A  18      -0.031  25.694 -23.781  1.00  0.63           C  
ATOM    266  H   LEU A  18      -3.476  25.258 -20.378  1.00  0.63           H  
ATOM    267  HA  LEU A  18      -0.532  25.323 -19.934  1.00  0.63           H  
ATOM    268 1HB  LEU A  18      -1.074  23.481 -21.522  1.00  0.63           H  
ATOM    269 2HB  LEU A  18      -1.857  24.694 -22.528  1.00  0.63           H  
ATOM    270  HG  LEU A  18       1.003  25.216 -21.952  1.00  0.63           H  
ATOM    271 1HD1 LEU A  18       1.710  23.673 -23.710  1.00  0.63           H  
ATOM    272 2HD1 LEU A  18       0.983  22.814 -22.403  1.00  0.63           H  
ATOM    273 3HD1 LEU A  18       0.124  23.059 -23.842  1.00  0.63           H  
ATOM    274 1HD2 LEU A  18       0.871  25.884 -24.341  1.00  0.63           H  
ATOM    275 2HD2 LEU A  18      -0.752  25.210 -24.412  1.00  0.63           H  
ATOM    276 3HD2 LEU A  18      -0.437  26.626 -23.426  1.00  0.63           H  
ATOM    277  N   ASP A  19      -0.240  27.532 -20.835  1.00  0.64           N  
ATOM    278  CA  ASP A  19       0.021  28.875 -21.338  1.00  0.64           C  
ATOM    279  C   ASP A  19       1.170  28.779 -22.333  1.00  0.64           C  
ATOM    280  O   ASP A  19       2.269  28.346 -21.961  1.00  0.64           O  
ATOM    281  CB  ASP A  19       0.363  29.837 -20.206  1.00  0.64           C  
ATOM    282  CG  ASP A  19      -0.829  30.110 -19.258  1.00  0.64           C  
ATOM    283  OD1 ASP A  19      -1.934  30.329 -19.731  1.00  0.64           O  
ATOM    284  OD2 ASP A  19      -0.615  30.105 -18.067  1.00  0.64           O  
ATOM    285  H   ASP A  19       0.461  27.058 -20.257  1.00  0.64           H  
ATOM    286  HA  ASP A  19      -0.859  29.245 -21.865  1.00  0.64           H  
ATOM    287 1HB  ASP A  19       1.192  29.431 -19.622  1.00  0.64           H  
ATOM    288 2HB  ASP A  19       0.694  30.786 -20.632  1.00  0.64           H  
ATOM    289  N   GLY A  20       0.913  29.131 -23.591  1.00  0.64           N  
ATOM    290  CA  GLY A  20       1.941  28.986 -24.601  1.00  0.64           C  
ATOM    291  C   GLY A  20       2.282  30.271 -25.344  1.00  0.64           C  
ATOM    292  O   GLY A  20       1.536  31.253 -25.305  1.00  0.64           O  
ATOM    293  H   GLY A  20       0.001  29.495 -23.854  1.00  0.64           H  
ATOM    294 1HA  GLY A  20       2.825  28.610 -24.117  1.00  0.64           H  
ATOM    295 2HA  GLY A  20       1.634  28.226 -25.316  1.00  0.64           H  
ATOM    296  N   ASP A  21       3.419  30.225 -26.041  1.00  0.64           N  
ATOM    297  CA  ASP A  21       3.945  31.306 -26.883  1.00  0.64           C  
ATOM    298  C   ASP A  21       4.763  30.727 -28.034  1.00  0.64           C  
ATOM    299  O   ASP A  21       5.865  30.241 -27.794  1.00  0.64           O  
ATOM    300  CB  ASP A  21       4.805  32.250 -26.008  1.00  0.64           C  
ATOM    301  CG  ASP A  21       5.393  33.512 -26.700  1.00  0.64           C  
ATOM    302  OD1 ASP A  21       5.456  33.549 -27.906  1.00  0.64           O  
ATOM    303  OD2 ASP A  21       5.763  34.430 -25.986  1.00  0.64           O  
ATOM    304  H   ASP A  21       3.975  29.378 -25.929  1.00  0.64           H  
ATOM    305  HA  ASP A  21       3.118  31.863 -27.305  1.00  0.64           H  
ATOM    306 1HB  ASP A  21       4.199  32.585 -25.166  1.00  0.64           H  
ATOM    307 2HB  ASP A  21       5.634  31.676 -25.588  1.00  0.64           H  
ATOM    308  N   VAL A  22       4.224  30.735 -29.264  1.00  0.64           N  
ATOM    309  CA  VAL A  22       4.947  30.156 -30.405  1.00  0.64           C  
ATOM    310  C   VAL A  22       5.336  31.247 -31.388  1.00  0.64           C  
ATOM    311  O   VAL A  22       4.483  31.886 -31.999  1.00  0.64           O  
ATOM    312  CB  VAL A  22       4.097  29.089 -31.112  1.00  0.64           C  
ATOM    313  CG1 VAL A  22       4.881  28.514 -32.305  1.00  0.64           C  
ATOM    314  CG2 VAL A  22       3.721  28.027 -30.099  1.00  0.64           C  
ATOM    315  H   VAL A  22       3.312  31.171 -29.396  1.00  0.64           H  
ATOM    316  HA  VAL A  22       5.856  29.688 -30.043  1.00  0.64           H  
ATOM    317  HB  VAL A  22       3.190  29.552 -31.506  1.00  0.64           H  
ATOM    318 1HG1 VAL A  22       4.293  27.772 -32.817  1.00  0.64           H  
ATOM    319 2HG1 VAL A  22       5.127  29.316 -33.000  1.00  0.64           H  
ATOM    320 3HG1 VAL A  22       5.791  28.061 -31.954  1.00  0.64           H  
ATOM    321 1HG2 VAL A  22       3.098  27.273 -30.573  1.00  0.64           H  
ATOM    322 2HG2 VAL A  22       4.610  27.566 -29.696  1.00  0.64           H  
ATOM    323 3HG2 VAL A  22       3.176  28.500 -29.297  1.00  0.64           H  
ATOM    324  N   ASN A  23       6.636  31.479 -31.514  1.00  0.64           N  
ATOM    325  CA  ASN A  23       7.179  32.572 -32.323  1.00  0.64           C  
ATOM    326  C   ASN A  23       6.509  33.916 -32.007  1.00  0.64           C  
ATOM    327  O   ASN A  23       6.259  34.713 -32.912  1.00  0.64           O  
ATOM    328  CB  ASN A  23       7.064  32.332 -33.830  1.00  0.64           C  
ATOM    329  CG  ASN A  23       7.928  31.231 -34.455  1.00  0.64           C  
ATOM    330  OD1 ASN A  23       8.736  30.482 -33.866  1.00  0.64           O  
ATOM    331  ND2 ASN A  23       7.780  31.195 -35.751  1.00  0.64           N  
ATOM    332  H   ASN A  23       7.274  30.888 -30.984  1.00  0.64           H  
ATOM    333  HA  ASN A  23       8.236  32.678 -32.078  1.00  0.64           H  
ATOM    334 1HB  ASN A  23       6.022  32.107 -34.070  1.00  0.64           H  
ATOM    335 2HB  ASN A  23       7.300  33.264 -34.340  1.00  0.64           H  
ATOM    336 1HD2 ASN A  23       8.299  30.551 -36.342  1.00  0.64           H  
ATOM    337 2HD2 ASN A  23       7.143  31.825 -36.192  1.00  0.64           H  
ATOM    338  N   GLY A  24       6.243  34.186 -30.730  1.00  0.63           N  
ATOM    339  CA  GLY A  24       5.622  35.435 -30.304  1.00  0.63           C  
ATOM    340  C   GLY A  24       4.088  35.387 -30.245  1.00  0.63           C  
ATOM    341  O   GLY A  24       3.458  36.324 -29.745  1.00  0.63           O  
ATOM    342  H   GLY A  24       6.453  33.503 -30.006  1.00  0.63           H  
ATOM    343 1HA  GLY A  24       6.002  35.686 -29.312  1.00  0.63           H  
ATOM    344 2HA  GLY A  24       5.933  36.236 -30.971  1.00  0.63           H  
ATOM    345  N   HIS A  25       3.471  34.314 -30.742  1.00  0.63           N  
ATOM    346  CA  HIS A  25       2.019  34.232 -30.717  1.00  0.63           C  
ATOM    347  C   HIS A  25       1.525  33.491 -29.488  1.00  0.63           C  
ATOM    348  O   HIS A  25       1.719  32.280 -29.334  1.00  0.63           O  
ATOM    349  CB  HIS A  25       1.501  33.554 -31.976  1.00  0.63           C  
ATOM    350  CG  HIS A  25       1.815  34.323 -33.225  1.00  0.63           C  
ATOM    351  ND1 HIS A  25       0.919  35.202 -33.809  1.00  0.63           N  
ATOM    352  CD2 HIS A  25       2.929  34.356 -33.992  1.00  0.63           C  
ATOM    353  CE1 HIS A  25       1.473  35.737 -34.885  1.00  0.63           C  
ATOM    354  NE2 HIS A  25       2.690  35.242 -35.016  1.00  0.63           N  
ATOM    355  H   HIS A  25       4.001  33.553 -31.162  1.00  0.63           H  
ATOM    356  HA  HIS A  25       1.599  35.236 -30.685  1.00  0.63           H  
ATOM    357 1HB  HIS A  25       1.945  32.560 -32.063  1.00  0.63           H  
ATOM    358 2HB  HIS A  25       0.421  33.427 -31.906  1.00  0.63           H  
ATOM    359  HD2 HIS A  25       3.848  33.789 -33.824  1.00  0.63           H  
ATOM    360  HE1 HIS A  25       1.005  36.465 -35.547  1.00  0.63           H  
ATOM    361  HE2 HIS A  25       3.349  35.472 -35.746  1.00  0.63           H  
ATOM    362  N   LYS A  26       0.923  34.245 -28.584  1.00  0.62           N  
ATOM    363  CA  LYS A  26       0.497  33.697 -27.312  1.00  0.62           C  
ATOM    364  C   LYS A  26      -0.851  33.022 -27.392  1.00  0.62           C  
ATOM    365  O   LYS A  26      -1.727  33.450 -28.148  1.00  0.62           O  
ATOM    366  CB  LYS A  26       0.504  34.796 -26.254  1.00  0.62           C  
ATOM    367  CG  LYS A  26       1.920  35.292 -25.980  1.00  0.62           C  
ATOM    368  CD  LYS A  26       1.983  36.358 -24.917  1.00  0.62           C  
ATOM    369  CE  LYS A  26       3.429  36.797 -24.707  1.00  0.62           C  
ATOM    370  NZ  LYS A  26       3.545  37.858 -23.672  1.00  0.62           N  
ATOM    371  H   LYS A  26       0.791  35.229 -28.776  1.00  0.62           H  
ATOM    372  HA  LYS A  26       1.214  32.947 -27.008  1.00  0.62           H  
ATOM    373 1HB  LYS A  26      -0.105  35.636 -26.584  1.00  0.62           H  
ATOM    374 2HB  LYS A  26       0.083  34.413 -25.324  1.00  0.62           H  
ATOM    375 1HG  LYS A  26       2.529  34.447 -25.655  1.00  0.62           H  
ATOM    376 2HG  LYS A  26       2.357  35.682 -26.903  1.00  0.62           H  
ATOM    377 1HD  LYS A  26       1.385  37.217 -25.223  1.00  0.62           H  
ATOM    378 2HD  LYS A  26       1.586  35.966 -23.982  1.00  0.62           H  
ATOM    379 1HE  LYS A  26       4.021  35.933 -24.401  1.00  0.62           H  
ATOM    380 2HE  LYS A  26       3.826  37.175 -25.650  1.00  0.62           H  
ATOM    381 1HZ  LYS A  26       4.518  38.113 -23.569  1.00  0.62           H  
ATOM    382 2HZ  LYS A  26       3.011  38.668 -23.953  1.00  0.62           H  
ATOM    383 3HZ  LYS A  26       3.193  37.509 -22.794  1.00  0.62           H  
ATOM    384  N   PHE A  27      -1.018  31.978 -26.596  1.00  0.62           N  
ATOM    385  CA  PHE A  27      -2.309  31.318 -26.502  1.00  0.62           C  
ATOM    386  C   PHE A  27      -2.489  30.630 -25.158  1.00  0.62           C  
ATOM    387  O   PHE A  27      -1.513  30.262 -24.504  1.00  0.62           O  
ATOM    388  CB  PHE A  27      -2.467  30.263 -27.605  1.00  0.62           C  
ATOM    389  CG  PHE A  27      -1.573  29.048 -27.528  1.00  0.62           C  
ATOM    390  CD1 PHE A  27      -2.026  27.964 -26.843  1.00  0.62           C  
ATOM    391  CD2 PHE A  27      -0.350  28.953 -28.171  1.00  0.62           C  
ATOM    392  CE1 PHE A  27      -1.322  26.793 -26.783  1.00  0.62           C  
ATOM    393  CE2 PHE A  27       0.372  27.764 -28.109  1.00  0.62           C  
ATOM    394  CZ  PHE A  27      -0.126  26.688 -27.416  1.00  0.62           C  
ATOM    395  H   PHE A  27      -0.228  31.665 -26.032  1.00  0.62           H  
ATOM    396  HA  PHE A  27      -3.092  32.069 -26.609  1.00  0.62           H  
ATOM    397 1HB  PHE A  27      -3.502  29.913 -27.603  1.00  0.62           H  
ATOM    398 2HB  PHE A  27      -2.299  30.738 -28.570  1.00  0.62           H  
ATOM    399  HD1 PHE A  27      -2.984  28.054 -26.354  1.00  0.62           H  
ATOM    400  HD2 PHE A  27       0.034  29.808 -28.733  1.00  0.62           H  
ATOM    401  HE1 PHE A  27      -1.731  25.948 -26.241  1.00  0.62           H  
ATOM    402  HE2 PHE A  27       1.315  27.675 -28.609  1.00  0.62           H  
ATOM    403  HZ  PHE A  27       0.427  25.758 -27.375  1.00  0.62           H  
ATOM    404  N   SER A  28      -3.733  30.380 -24.777  1.00  0.61           N  
ATOM    405  CA  SER A  28      -3.963  29.595 -23.561  1.00  0.61           C  
ATOM    406  C   SER A  28      -5.072  28.579 -23.763  1.00  0.61           C  
ATOM    407  O   SER A  28      -6.119  28.883 -24.349  1.00  0.61           O  
ATOM    408  CB  SER A  28      -4.289  30.483 -22.370  1.00  0.61           C  
ATOM    409  OG  SER A  28      -3.220  31.336 -22.035  1.00  0.61           O  
ATOM    410  H   SER A  28      -4.503  30.722 -25.353  1.00  0.61           H  
ATOM    411  HA  SER A  28      -3.052  29.048 -23.330  1.00  0.61           H  
ATOM    412 1HB  SER A  28      -5.163  31.078 -22.603  1.00  0.61           H  
ATOM    413 2HB  SER A  28      -4.539  29.861 -21.509  1.00  0.61           H  
ATOM    414  HG  SER A  28      -2.715  30.875 -21.303  1.00  0.61           H  
ATOM    415  N   VAL A  29      -4.835  27.382 -23.242  1.00  0.61           N  
ATOM    416  CA  VAL A  29      -5.767  26.264 -23.347  1.00  0.61           C  
ATOM    417  C   VAL A  29      -6.058  25.613 -22.007  1.00  0.61           C  
ATOM    418  O   VAL A  29      -5.145  25.343 -21.217  1.00  0.61           O  
ATOM    419  CB  VAL A  29      -5.183  25.176 -24.261  1.00  0.61           C  
ATOM    420  CG1 VAL A  29      -6.126  23.977 -24.360  1.00  0.61           C  
ATOM    421  CG2 VAL A  29      -4.895  25.721 -25.626  1.00  0.61           C  
ATOM    422  H   VAL A  29      -3.946  27.246 -22.754  1.00  0.61           H  
ATOM    423  HA  VAL A  29      -6.703  26.628 -23.760  1.00  0.61           H  
ATOM    424  HB  VAL A  29      -4.293  24.858 -23.815  1.00  0.61           H  
ATOM    425 1HG1 VAL A  29      -5.678  23.234 -24.972  1.00  0.61           H  
ATOM    426 2HG1 VAL A  29      -6.312  23.555 -23.381  1.00  0.61           H  
ATOM    427 3HG1 VAL A  29      -7.061  24.285 -24.802  1.00  0.61           H  
ATOM    428 1HG2 VAL A  29      -4.444  24.959 -26.239  1.00  0.61           H  
ATOM    429 2HG2 VAL A  29      -5.801  26.052 -26.091  1.00  0.61           H  
ATOM    430 3HG2 VAL A  29      -4.221  26.537 -25.531  1.00  0.61           H  
ATOM    431  N   SER A  30      -7.323  25.340 -21.747  1.00  0.61           N  
ATOM    432  CA  SER A  30      -7.669  24.617 -20.536  1.00  0.61           C  
ATOM    433  C   SER A  30      -8.382  23.338 -20.920  1.00  0.61           C  
ATOM    434  O   SER A  30      -9.210  23.339 -21.830  1.00  0.61           O  
ATOM    435  CB  SER A  30      -8.547  25.453 -19.645  1.00  0.61           C  
ATOM    436  OG  SER A  30      -7.868  26.594 -19.179  1.00  0.61           O  
ATOM    437  H   SER A  30      -8.040  25.597 -22.430  1.00  0.61           H  
ATOM    438  HA  SER A  30      -6.763  24.352 -19.994  1.00  0.61           H  
ATOM    439 1HB  SER A  30      -9.433  25.758 -20.203  1.00  0.61           H  
ATOM    440 2HB  SER A  30      -8.881  24.854 -18.797  1.00  0.61           H  
ATOM    441  HG  SER A  30      -7.257  26.279 -18.502  1.00  0.61           H  
ATOM    442  N   GLY A  31      -8.099  22.255 -20.216  1.00  0.60           N  
ATOM    443  CA  GLY A  31      -8.771  21.015 -20.518  1.00  0.60           C  
ATOM    444  C   GLY A  31      -9.211  20.246 -19.296  1.00  0.60           C  
ATOM    445  O   GLY A  31      -8.669  20.397 -18.199  1.00  0.60           O  
ATOM    446  H   GLY A  31      -7.394  22.283 -19.493  1.00  0.60           H  
ATOM    447 1HA  GLY A  31      -9.651  21.251 -21.105  1.00  0.60           H  
ATOM    448 2HA  GLY A  31      -8.132  20.387 -21.132  1.00  0.60           H  
ATOM    449  N   GLU A  32     -10.190  19.386 -19.510  1.00  0.59           N  
ATOM    450  CA  GLU A  32     -10.751  18.599 -18.432  1.00  0.59           C  
ATOM    451  C   GLU A  32     -11.285  17.270 -18.915  1.00  0.59           C  
ATOM    452  O   GLU A  32     -11.875  17.169 -19.996  1.00  0.59           O  
ATOM    453  CB  GLU A  32     -11.851  19.385 -17.711  1.00  0.59           C  
ATOM    454  CG  GLU A  32     -12.450  18.687 -16.475  1.00  0.59           C  
ATOM    455  CD  GLU A  32     -13.444  19.543 -15.726  1.00  0.59           C  
ATOM    456  OE1 GLU A  32     -13.655  20.666 -16.121  1.00  0.59           O  
ATOM    457  OE2 GLU A  32     -13.991  19.072 -14.755  1.00  0.59           O  
ATOM    458  H   GLU A  32     -10.537  19.297 -20.463  1.00  0.59           H  
ATOM    459  HA  GLU A  32      -9.959  18.399 -17.720  1.00  0.59           H  
ATOM    460 1HB  GLU A  32     -11.450  20.345 -17.383  1.00  0.59           H  
ATOM    461 2HB  GLU A  32     -12.663  19.590 -18.407  1.00  0.59           H  
ATOM    462 1HG  GLU A  32     -12.960  17.781 -16.793  1.00  0.59           H  
ATOM    463 2HG  GLU A  32     -11.637  18.400 -15.804  1.00  0.59           H  
ATOM    464  N   GLY A  33     -11.082  16.255 -18.099  1.00  0.58           N  
ATOM    465  CA  GLY A  33     -11.598  14.938 -18.403  1.00  0.58           C  
ATOM    466  C   GLY A  33     -11.265  13.948 -17.316  1.00  0.58           C  
ATOM    467  O   GLY A  33     -11.242  14.305 -16.136  1.00  0.58           O  
ATOM    468  H   GLY A  33     -10.548  16.422 -17.243  1.00  0.58           H  
ATOM    469 1HA  GLY A  33     -12.680  14.998 -18.514  1.00  0.58           H  
ATOM    470 2HA  GLY A  33     -11.213  14.600 -19.348  1.00  0.58           H  
ATOM    471  N   GLU A  34     -11.149  12.687 -17.704  1.00  0.58           N  
ATOM    472  CA  GLU A  34     -10.939  11.607 -16.749  1.00  0.58           C  
ATOM    473  C   GLU A  34      -9.937  10.573 -17.235  1.00  0.58           C  
ATOM    474  O   GLU A  34      -9.866  10.278 -18.434  1.00  0.58           O  
ATOM    475  CB  GLU A  34     -12.268  10.892 -16.469  1.00  0.58           C  
ATOM    476  CG  GLU A  34     -13.370  11.738 -15.792  1.00  0.58           C  
ATOM    477  CD  GLU A  34     -14.656  10.973 -15.543  1.00  0.58           C  
ATOM    478  OE1 GLU A  34     -14.783   9.878 -16.039  1.00  0.58           O  
ATOM    479  OE2 GLU A  34     -15.504  11.484 -14.848  1.00  0.58           O  
ATOM    480  H   GLU A  34     -11.149  12.495 -18.707  1.00  0.58           H  
ATOM    481  HA  GLU A  34     -10.556  12.031 -15.821  1.00  0.58           H  
ATOM    482 1HB  GLU A  34     -12.671  10.506 -17.404  1.00  0.58           H  
ATOM    483 2HB  GLU A  34     -12.070  10.047 -15.835  1.00  0.58           H  
ATOM    484 1HG  GLU A  34     -12.994  12.099 -14.839  1.00  0.58           H  
ATOM    485 2HG  GLU A  34     -13.595  12.600 -16.412  1.00  0.58           H  
ATOM    486  N   GLY A  35      -9.210   9.971 -16.307  1.00  0.59           N  
ATOM    487  CA  GLY A  35      -8.344   8.860 -16.677  1.00  0.59           C  
ATOM    488  C   GLY A  35      -8.720   7.631 -15.875  1.00  0.59           C  
ATOM    489  O   GLY A  35      -9.309   7.744 -14.798  1.00  0.59           O  
ATOM    490  H   GLY A  35      -9.264  10.288 -15.337  1.00  0.59           H  
ATOM    491 1HA  GLY A  35      -8.452   8.641 -17.734  1.00  0.59           H  
ATOM    492 2HA  GLY A  35      -7.306   9.122 -16.511  1.00  0.59           H  
ATOM    493  N   ASP A  36      -8.351   6.453 -16.376  1.00  0.60           N  
ATOM    494  CA  ASP A  36      -8.657   5.211 -15.677  1.00  0.60           C  
ATOM    495  C   ASP A  36      -7.545   4.192 -15.863  1.00  0.60           C  
ATOM    496  O   ASP A  36      -7.402   3.540 -16.914  1.00  0.60           O  
ATOM    497  CB  ASP A  36     -10.000   4.656 -16.149  1.00  0.60           C  
ATOM    498  CG  ASP A  36     -10.467   3.429 -15.368  1.00  0.60           C  
ATOM    499  OD1 ASP A  36      -9.652   2.781 -14.714  1.00  0.60           O  
ATOM    500  OD2 ASP A  36     -11.645   3.134 -15.437  1.00  0.60           O  
ATOM    501  H   ASP A  36      -7.877   6.430 -17.278  1.00  0.60           H  
ATOM    502  HA  ASP A  36      -8.739   5.428 -14.610  1.00  0.60           H  
ATOM    503 1HB  ASP A  36     -10.756   5.434 -16.080  1.00  0.60           H  
ATOM    504 2HB  ASP A  36      -9.918   4.380 -17.186  1.00  0.60           H  
ATOM    505  N   ALA A  37      -6.785   4.022 -14.793  1.00  0.61           N  
ATOM    506  CA  ALA A  37      -5.584   3.213 -14.769  1.00  0.61           C  
ATOM    507  C   ALA A  37      -5.866   1.718 -14.708  1.00  0.61           C  
ATOM    508  O   ALA A  37      -4.936   0.910 -14.751  1.00  0.61           O  
ATOM    509  CB  ALA A  37      -4.748   3.607 -13.578  1.00  0.61           C  
ATOM    510  H   ALA A  37      -7.038   4.534 -13.954  1.00  0.61           H  
ATOM    511  HA  ALA A  37      -5.024   3.416 -15.683  1.00  0.61           H  
ATOM    512 1HB  ALA A  37      -3.834   3.032 -13.584  1.00  0.61           H  
ATOM    513 2HB  ALA A  37      -4.510   4.667 -13.628  1.00  0.61           H  
ATOM    514 3HB  ALA A  37      -5.305   3.405 -12.662  1.00  0.61           H  
ATOM    515  N   THR A  38      -7.145   1.332 -14.607  1.00  0.63           N  
ATOM    516  CA  THR A  38      -7.440  -0.088 -14.550  1.00  0.63           C  
ATOM    517  C   THR A  38      -7.638  -0.610 -15.976  1.00  0.63           C  
ATOM    518  O   THR A  38      -7.683  -1.821 -16.212  1.00  0.63           O  
ATOM    519  CB  THR A  38      -8.659  -0.377 -13.646  1.00  0.63           C  
ATOM    520  OG1 THR A  38      -9.864   0.141 -14.207  1.00  0.63           O  
ATOM    521  CG2 THR A  38      -8.434   0.319 -12.288  1.00  0.63           C  
ATOM    522  H   THR A  38      -7.922   2.008 -14.581  1.00  0.63           H  
ATOM    523  HA  THR A  38      -6.586  -0.608 -14.121  1.00  0.63           H  
ATOM    524  HB  THR A  38      -8.761  -1.449 -13.499  1.00  0.63           H  
ATOM    525  HG1 THR A  38      -9.778   1.105 -14.375  1.00  0.63           H  
ATOM    526 1HG2 THR A  38      -9.282   0.127 -11.629  1.00  0.63           H  
ATOM    527 2HG2 THR A  38      -7.523  -0.056 -11.826  1.00  0.63           H  
ATOM    528 3HG2 THR A  38      -8.342   1.398 -12.451  1.00  0.63           H  
ATOM    529  N   TYR A  39      -7.726   0.320 -16.937  1.00  0.64           N  
ATOM    530  CA  TYR A  39      -7.849  -0.016 -18.349  1.00  0.64           C  
ATOM    531  C   TYR A  39      -6.662   0.526 -19.122  1.00  0.64           C  
ATOM    532  O   TYR A  39      -6.265  -0.047 -20.137  1.00  0.64           O  
ATOM    533  CB  TYR A  39      -9.144   0.510 -18.950  1.00  0.64           C  
ATOM    534  CG  TYR A  39     -10.371  -0.078 -18.336  1.00  0.64           C  
ATOM    535  CD1 TYR A  39     -11.141   0.681 -17.518  1.00  0.64           C  
ATOM    536  CD2 TYR A  39     -10.720  -1.393 -18.598  1.00  0.64           C  
ATOM    537  CE1 TYR A  39     -12.272   0.161 -16.941  1.00  0.64           C  
ATOM    538  CE2 TYR A  39     -11.856  -1.930 -18.025  1.00  0.64           C  
ATOM    539  CZ  TYR A  39     -12.633  -1.152 -17.194  1.00  0.64           C  
ATOM    540  OH  TYR A  39     -13.767  -1.670 -16.613  1.00  0.64           O  
ATOM    541  H   TYR A  39      -7.693   1.305 -16.682  1.00  0.64           H  
ATOM    542  HA  TYR A  39      -7.842  -1.101 -18.450  1.00  0.64           H  
ATOM    543 1HB  TYR A  39      -9.183   1.586 -18.809  1.00  0.64           H  
ATOM    544 2HB  TYR A  39      -9.161   0.316 -20.021  1.00  0.64           H  
ATOM    545  HD1 TYR A  39     -10.854   1.698 -17.325  1.00  0.64           H  
ATOM    546  HD2 TYR A  39     -10.099  -2.002 -19.255  1.00  0.64           H  
ATOM    547  HE1 TYR A  39     -12.877   0.788 -16.282  1.00  0.64           H  
ATOM    548  HE2 TYR A  39     -12.134  -2.965 -18.226  1.00  0.64           H  
ATOM    549  HH  TYR A  39     -14.155  -1.007 -16.035  1.00  0.64           H  
ATOM    550  N   GLY A  40      -6.083   1.623 -18.630  1.00  0.64           N  
ATOM    551  CA  GLY A  40      -4.997   2.288 -19.329  1.00  0.64           C  
ATOM    552  C   GLY A  40      -5.532   3.339 -20.282  1.00  0.64           C  
ATOM    553  O   GLY A  40      -4.977   3.543 -21.361  1.00  0.64           O  
ATOM    554  H   GLY A  40      -6.441   2.063 -17.790  1.00  0.64           H  
ATOM    555 1HA  GLY A  40      -4.333   2.745 -18.604  1.00  0.64           H  
ATOM    556 2HA  GLY A  40      -4.411   1.559 -19.886  1.00  0.64           H  
ATOM    557  N   LYS A  41      -6.622   4.011 -19.900  1.00  0.64           N  
ATOM    558  CA  LYS A  41      -7.197   4.997 -20.810  1.00  0.64           C  
ATOM    559  C   LYS A  41      -7.272   6.409 -20.247  1.00  0.64           C  
ATOM    560  O   LYS A  41      -7.413   6.641 -19.042  1.00  0.64           O  
ATOM    561  CB  LYS A  41      -8.594   4.557 -21.243  1.00  0.64           C  
ATOM    562  CG  LYS A  41      -9.625   4.486 -20.141  1.00  0.64           C  
ATOM    563  CD  LYS A  41     -10.968   3.976 -20.684  1.00  0.64           C  
ATOM    564  CE  LYS A  41     -12.054   3.987 -19.611  1.00  0.64           C  
ATOM    565  NZ  LYS A  41     -13.367   3.503 -20.137  1.00  0.64           N  
ATOM    566  H   LYS A  41      -7.032   3.833 -18.985  1.00  0.64           H  
ATOM    567  HA  LYS A  41      -6.575   5.045 -21.701  1.00  0.64           H  
ATOM    568 1HB  LYS A  41      -8.961   5.229 -22.024  1.00  0.64           H  
ATOM    569 2HB  LYS A  41      -8.529   3.564 -21.670  1.00  0.64           H  
ATOM    570 1HG  LYS A  41      -9.265   3.821 -19.361  1.00  0.64           H  
ATOM    571 2HG  LYS A  41      -9.766   5.480 -19.712  1.00  0.64           H  
ATOM    572 1HD  LYS A  41     -11.283   4.603 -21.520  1.00  0.64           H  
ATOM    573 2HD  LYS A  41     -10.844   2.954 -21.043  1.00  0.64           H  
ATOM    574 1HE  LYS A  41     -11.747   3.347 -18.787  1.00  0.64           H  
ATOM    575 2HE  LYS A  41     -12.175   5.004 -19.238  1.00  0.64           H  
ATOM    576 1HZ  LYS A  41     -14.052   3.527 -19.393  1.00  0.64           H  
ATOM    577 2HZ  LYS A  41     -13.670   4.099 -20.895  1.00  0.64           H  
ATOM    578 3HZ  LYS A  41     -13.267   2.555 -20.471  1.00  0.64           H  
ATOM    579  N   LEU A  42      -7.230   7.361 -21.167  1.00  0.64           N  
ATOM    580  CA  LEU A  42      -7.352   8.776 -20.868  1.00  0.64           C  
ATOM    581  C   LEU A  42      -8.254   9.512 -21.853  1.00  0.64           C  
ATOM    582  O   LEU A  42      -8.050   9.436 -23.069  1.00  0.64           O  
ATOM    583  CB  LEU A  42      -5.951   9.382 -20.935  1.00  0.64           C  
ATOM    584  CG  LEU A  42      -5.815  10.843 -20.767  1.00  0.64           C  
ATOM    585  CD1 LEU A  42      -6.186  11.191 -19.396  1.00  0.64           C  
ATOM    586  CD2 LEU A  42      -4.392  11.240 -21.101  1.00  0.64           C  
ATOM    587  H   LEU A  42      -7.051   7.085 -22.131  1.00  0.64           H  
ATOM    588  HA  LEU A  42      -7.765   8.891 -19.871  1.00  0.64           H  
ATOM    589 1HB  LEU A  42      -5.347   8.916 -20.155  1.00  0.64           H  
ATOM    590 2HB  LEU A  42      -5.515   9.121 -21.899  1.00  0.64           H  
ATOM    591  HG  LEU A  42      -6.498  11.357 -21.442  1.00  0.64           H  
ATOM    592 1HD1 LEU A  42      -6.092  12.253 -19.277  1.00  0.64           H  
ATOM    593 2HD1 LEU A  42      -7.218  10.891 -19.209  1.00  0.64           H  
ATOM    594 3HD1 LEU A  42      -5.523  10.684 -18.696  1.00  0.64           H  
ATOM    595 1HD2 LEU A  42      -4.263  12.312 -20.987  1.00  0.64           H  
ATOM    596 2HD2 LEU A  42      -3.713  10.719 -20.434  1.00  0.64           H  
ATOM    597 3HD2 LEU A  42      -4.170  10.957 -22.136  1.00  0.64           H  
ATOM    598  N   THR A  43      -9.251  10.232 -21.338  1.00  0.64           N  
ATOM    599  CA  THR A  43     -10.088  11.044 -22.215  1.00  0.64           C  
ATOM    600  C   THR A  43     -10.087  12.484 -21.730  1.00  0.64           C  
ATOM    601  O   THR A  43     -10.485  12.765 -20.596  1.00  0.64           O  
ATOM    602  CB  THR A  43     -11.538  10.545 -22.277  1.00  0.64           C  
ATOM    603  OG1 THR A  43     -11.565   9.193 -22.736  1.00  0.64           O  
ATOM    604  CG2 THR A  43     -12.327  11.422 -23.263  1.00  0.64           C  
ATOM    605  H   THR A  43      -9.416  10.242 -20.331  1.00  0.64           H  
ATOM    606  HA  THR A  43      -9.675  11.025 -23.219  1.00  0.64           H  
ATOM    607  HB  THR A  43     -11.993  10.599 -21.288  1.00  0.64           H  
ATOM    608  HG1 THR A  43     -11.061   9.135 -23.549  1.00  0.64           H  
ATOM    609 1HG2 THR A  43     -13.356  11.073 -23.322  1.00  0.64           H  
ATOM    610 2HG2 THR A  43     -12.316  12.458 -22.923  1.00  0.64           H  
ATOM    611 3HG2 THR A  43     -11.863  11.361 -24.252  1.00  0.64           H  
ATOM    612  N   LEU A  44      -9.649  13.406 -22.587  1.00  0.63           N  
ATOM    613  CA  LEU A  44      -9.586  14.812 -22.192  1.00  0.63           C  
ATOM    614  C   LEU A  44     -10.199  15.751 -23.220  1.00  0.63           C  
ATOM    615  O   LEU A  44      -9.968  15.614 -24.425  1.00  0.63           O  
ATOM    616  CB  LEU A  44      -8.120  15.218 -21.968  1.00  0.63           C  
ATOM    617  CG  LEU A  44      -7.364  14.508 -20.821  1.00  0.63           C  
ATOM    618  CD1 LEU A  44      -5.876  14.843 -20.864  1.00  0.63           C  
ATOM    619  CD2 LEU A  44      -7.927  14.939 -19.522  1.00  0.63           C  
ATOM    620  H   LEU A  44      -9.351  13.113 -23.519  1.00  0.63           H  
ATOM    621  HA  LEU A  44     -10.131  14.941 -21.265  1.00  0.63           H  
ATOM    622 1HB  LEU A  44      -7.579  14.999 -22.876  1.00  0.63           H  
ATOM    623 2HB  LEU A  44      -8.087  16.293 -21.783  1.00  0.63           H  
ATOM    624  HG  LEU A  44      -7.477  13.441 -20.929  1.00  0.63           H  
ATOM    625 1HD1 LEU A  44      -5.357  14.339 -20.052  1.00  0.63           H  
ATOM    626 2HD1 LEU A  44      -5.453  14.524 -21.818  1.00  0.63           H  
ATOM    627 3HD1 LEU A  44      -5.756  15.908 -20.745  1.00  0.63           H  
ATOM    628 1HD2 LEU A  44      -7.399  14.427 -18.751  1.00  0.63           H  
ATOM    629 2HD2 LEU A  44      -7.815  16.017 -19.396  1.00  0.63           H  
ATOM    630 3HD2 LEU A  44      -8.963  14.679 -19.486  1.00  0.63           H  
ATOM    631  N   LYS A  45     -10.924  16.760 -22.750  1.00  0.62           N  
ATOM    632  CA  LYS A  45     -11.396  17.782 -23.668  1.00  0.62           C  
ATOM    633  C   LYS A  45     -10.546  19.020 -23.480  1.00  0.62           C  
ATOM    634  O   LYS A  45     -10.285  19.412 -22.348  1.00  0.62           O  
ATOM    635  CB  LYS A  45     -12.873  18.103 -23.453  1.00  0.62           C  
ATOM    636  CG  LYS A  45     -13.830  16.959 -23.774  1.00  0.62           C  
ATOM    637  CD  LYS A  45     -15.263  17.487 -23.934  1.00  0.62           C  
ATOM    638  CE  LYS A  45     -16.249  16.410 -24.361  1.00  0.62           C  
ATOM    639  NZ  LYS A  45     -17.607  16.993 -24.652  1.00  0.62           N  
ATOM    640  H   LYS A  45     -11.152  16.834 -21.757  1.00  0.62           H  
ATOM    641  HA  LYS A  45     -11.264  17.444 -24.693  1.00  0.62           H  
ATOM    642 1HB  LYS A  45     -13.030  18.386 -22.410  1.00  0.62           H  
ATOM    643 2HB  LYS A  45     -13.140  18.947 -24.055  1.00  0.62           H  
ATOM    644 1HG  LYS A  45     -13.512  16.459 -24.659  1.00  0.62           H  
ATOM    645 2HG  LYS A  45     -13.810  16.241 -22.954  1.00  0.62           H  
ATOM    646 1HD  LYS A  45     -15.597  17.928 -22.995  1.00  0.62           H  
ATOM    647 2HD  LYS A  45     -15.276  18.262 -24.701  1.00  0.62           H  
ATOM    648 1HE  LYS A  45     -15.878  15.918 -25.258  1.00  0.62           H  
ATOM    649 2HE  LYS A  45     -16.343  15.674 -23.564  1.00  0.62           H  
ATOM    650 1HZ  LYS A  45     -18.239  16.268 -24.939  1.00  0.62           H  
ATOM    651 2HZ  LYS A  45     -17.970  17.454 -23.838  1.00  0.62           H  
ATOM    652 3HZ  LYS A  45     -17.518  17.688 -25.429  1.00  0.62           H  
ATOM    653  N   PHE A  46     -10.130  19.646 -24.577  1.00  0.61           N  
ATOM    654  CA  PHE A  46      -9.281  20.833 -24.510  1.00  0.61           C  
ATOM    655  C   PHE A  46      -9.838  22.019 -25.244  1.00  0.61           C  
ATOM    656  O   PHE A  46     -10.067  21.955 -26.452  1.00  0.61           O  
ATOM    657  CB  PHE A  46      -7.931  20.542 -25.107  1.00  0.61           C  
ATOM    658  CG  PHE A  46      -7.201  19.505 -24.410  1.00  0.61           C  
ATOM    659  CD1 PHE A  46      -7.268  18.200 -24.846  1.00  0.61           C  
ATOM    660  CD2 PHE A  46      -6.422  19.813 -23.318  1.00  0.61           C  
ATOM    661  CE1 PHE A  46      -6.540  17.243 -24.219  1.00  0.61           C  
ATOM    662  CE2 PHE A  46      -5.717  18.839 -22.687  1.00  0.61           C  
ATOM    663  CZ  PHE A  46      -5.763  17.562 -23.147  1.00  0.61           C  
ATOM    664  H   PHE A  46     -10.379  19.267 -25.487  1.00  0.61           H  
ATOM    665  HA  PHE A  46      -9.157  21.118 -23.468  1.00  0.61           H  
ATOM    666 1HB  PHE A  46      -8.053  20.231 -26.147  1.00  0.61           H  
ATOM    667 2HB  PHE A  46      -7.339  21.443 -25.103  1.00  0.61           H  
ATOM    668  HD1 PHE A  46      -7.889  17.950 -25.711  1.00  0.61           H  
ATOM    669  HD2 PHE A  46      -6.370  20.847 -22.966  1.00  0.61           H  
ATOM    670  HE1 PHE A  46      -6.574  16.232 -24.572  1.00  0.61           H  
ATOM    671  HE2 PHE A  46      -5.105  19.075 -21.833  1.00  0.61           H  
ATOM    672  HZ  PHE A  46      -5.180  16.798 -22.663  1.00  0.61           H  
ATOM    673  N   ILE A  47     -10.015  23.117 -24.525  1.00  0.61           N  
ATOM    674  CA  ILE A  47     -10.575  24.321 -25.100  1.00  0.61           C  
ATOM    675  C   ILE A  47      -9.600  25.475 -25.171  1.00  0.61           C  
ATOM    676  O   ILE A  47      -9.061  25.927 -24.156  1.00  0.61           O  
ATOM    677  CB  ILE A  47     -11.780  24.790 -24.269  1.00  0.61           C  
ATOM    678  CG1 ILE A  47     -12.851  23.732 -24.259  1.00  0.61           C  
ATOM    679  CG2 ILE A  47     -12.335  26.072 -24.839  1.00  0.61           C  
ATOM    680  CD1 ILE A  47     -13.974  24.003 -23.309  1.00  0.61           C  
ATOM    681  H   ILE A  47      -9.777  23.113 -23.536  1.00  0.61           H  
ATOM    682  HA  ILE A  47     -10.907  24.103 -26.111  1.00  0.61           H  
ATOM    683  HB  ILE A  47     -11.465  24.955 -23.237  1.00  0.61           H  
ATOM    684 1HG1 ILE A  47     -13.262  23.673 -25.242  1.00  0.61           H  
ATOM    685 2HG1 ILE A  47     -12.409  22.770 -24.000  1.00  0.61           H  
ATOM    686 1HG2 ILE A  47     -13.170  26.381 -24.239  1.00  0.61           H  
ATOM    687 2HG2 ILE A  47     -11.578  26.838 -24.818  1.00  0.61           H  
ATOM    688 3HG2 ILE A  47     -12.659  25.910 -25.867  1.00  0.61           H  
ATOM    689 1HD1 ILE A  47     -14.707  23.198 -23.379  1.00  0.61           H  
ATOM    690 2HD1 ILE A  47     -13.585  24.056 -22.292  1.00  0.61           H  
ATOM    691 3HD1 ILE A  47     -14.445  24.946 -23.568  1.00  0.61           H  
ATOM    692  N   CYS A  48      -9.374  25.990 -26.367  1.00  0.61           N  
ATOM    693  CA  CYS A  48      -8.568  27.186 -26.461  1.00  0.61           C  
ATOM    694  C   CYS A  48      -9.404  28.330 -25.918  1.00  0.61           C  
ATOM    695  O   CYS A  48     -10.520  28.578 -26.380  1.00  0.61           O  
ATOM    696  CB  CYS A  48      -8.150  27.472 -27.878  1.00  0.61           C  
ATOM    697  SG  CYS A  48      -7.105  28.920 -28.064  1.00  0.61           S  
ATOM    698  H   CYS A  48      -9.750  25.559 -27.214  1.00  0.61           H  
ATOM    699  HA  CYS A  48      -7.689  27.086 -25.841  1.00  0.61           H  
ATOM    700 1HB  CYS A  48      -7.630  26.608 -28.294  1.00  0.61           H  
ATOM    701 2HB  CYS A  48      -9.044  27.629 -28.465  1.00  0.61           H  
ATOM    702  HG  CYS A  48      -7.371  29.089 -29.363  1.00  0.61           H  
ATOM    703  N   THR A  49      -8.865  29.026 -24.933  1.00  0.61           N  
ATOM    704  CA  THR A  49      -9.562  30.101 -24.241  1.00  0.61           C  
ATOM    705  C   THR A  49      -9.239  31.452 -24.868  1.00  0.61           C  
ATOM    706  O   THR A  49      -9.741  32.496 -24.448  1.00  0.61           O  
ATOM    707  CB  THR A  49      -9.175  30.086 -22.751  1.00  0.61           C  
ATOM    708  OG1 THR A  49      -7.767  30.316 -22.628  1.00  0.61           O  
ATOM    709  CG2 THR A  49      -9.506  28.717 -22.144  1.00  0.61           C  
ATOM    710  H   THR A  49      -7.922  28.787 -24.631  1.00  0.61           H  
ATOM    711  HA  THR A  49     -10.635  29.931 -24.326  1.00  0.61           H  
ATOM    712  HB  THR A  49      -9.718  30.865 -22.221  1.00  0.61           H  
ATOM    713  HG1 THR A  49      -7.292  29.745 -23.273  1.00  0.61           H  
ATOM    714 1HG2 THR A  49      -9.222  28.700 -21.090  1.00  0.61           H  
ATOM    715 2HG2 THR A  49     -10.572  28.519 -22.236  1.00  0.61           H  
ATOM    716 3HG2 THR A  49      -8.950  27.950 -22.675  1.00  0.61           H  
ATOM    717  N   THR A  50      -8.391  31.400 -25.883  1.00  0.62           N  
ATOM    718  CA  THR A  50      -7.894  32.546 -26.621  1.00  0.62           C  
ATOM    719  C   THR A  50      -8.258  32.438 -28.109  1.00  0.62           C  
ATOM    720  O   THR A  50      -7.514  32.890 -28.978  1.00  0.62           O  
ATOM    721  CB  THR A  50      -6.371  32.713 -26.416  1.00  0.62           C  
ATOM    722  OG1 THR A  50      -5.692  31.513 -26.793  1.00  0.62           O  
ATOM    723  CG2 THR A  50      -6.067  32.992 -24.958  1.00  0.62           C  
ATOM    724  H   THR A  50      -8.057  30.485 -26.151  1.00  0.62           H  
ATOM    725  HA  THR A  50      -8.376  33.442 -26.230  1.00  0.62           H  
ATOM    726  HB  THR A  50      -6.010  33.538 -27.030  1.00  0.62           H  
ATOM    727  HG1 THR A  50      -5.847  31.349 -27.738  1.00  0.62           H  
ATOM    728 1HG2 THR A  50      -4.991  33.109 -24.822  1.00  0.62           H  
ATOM    729 2HG2 THR A  50      -6.572  33.906 -24.649  1.00  0.62           H  
ATOM    730 3HG2 THR A  50      -6.419  32.163 -24.349  1.00  0.62           H  
ATOM    731  N   GLY A  51      -9.413  31.831 -28.395  1.00  0.63           N  
ATOM    732  CA  GLY A  51      -9.881  31.657 -29.771  1.00  0.63           C  
ATOM    733  C   GLY A  51      -9.236  30.480 -30.499  1.00  0.63           C  
ATOM    734  O   GLY A  51      -9.589  29.323 -30.243  1.00  0.63           O  
ATOM    735  H   GLY A  51      -9.975  31.486 -27.629  1.00  0.63           H  
ATOM    736 1HA  GLY A  51     -10.963  31.522 -29.762  1.00  0.63           H  
ATOM    737 2HA  GLY A  51      -9.688  32.572 -30.330  1.00  0.63           H  
ATOM    738  N   LYS A  52      -8.368  30.779 -31.467  1.00  0.64           N  
ATOM    739  CA  LYS A  52      -7.723  29.745 -32.283  1.00  0.64           C  
ATOM    740  C   LYS A  52      -6.261  29.539 -31.921  1.00  0.64           C  
ATOM    741  O   LYS A  52      -5.563  30.490 -31.567  1.00  0.64           O  
ATOM    742  CB  LYS A  52      -7.826  30.110 -33.765  1.00  0.64           C  
ATOM    743  CG  LYS A  52      -9.253  30.138 -34.307  1.00  0.64           C  
ATOM    744  CD  LYS A  52      -9.273  30.458 -35.796  1.00  0.64           C  
ATOM    745  CE  LYS A  52     -10.694  30.488 -36.342  1.00  0.64           C  
ATOM    746  NZ  LYS A  52     -10.719  30.805 -37.797  1.00  0.64           N  
ATOM    747  H   LYS A  52      -8.129  31.751 -31.618  1.00  0.64           H  
ATOM    748  HA  LYS A  52      -8.229  28.804 -32.116  1.00  0.64           H  
ATOM    749 1HB  LYS A  52      -7.381  31.091 -33.930  1.00  0.64           H  
ATOM    750 2HB  LYS A  52      -7.253  29.387 -34.351  1.00  0.64           H  
ATOM    751 1HG  LYS A  52      -9.722  29.165 -34.142  1.00  0.64           H  
ATOM    752 2HG  LYS A  52      -9.829  30.893 -33.777  1.00  0.64           H  
ATOM    753 1HD  LYS A  52      -8.809  31.431 -35.963  1.00  0.64           H  
ATOM    754 2HD  LYS A  52      -8.701  29.705 -36.338  1.00  0.64           H  
ATOM    755 1HE  LYS A  52     -11.159  29.516 -36.184  1.00  0.64           H  
ATOM    756 2HE  LYS A  52     -11.267  31.245 -35.807  1.00  0.64           H  
ATOM    757 1HZ  LYS A  52     -11.675  30.817 -38.123  1.00  0.64           H  
ATOM    758 2HZ  LYS A  52     -10.299  31.711 -37.952  1.00  0.64           H  
ATOM    759 3HZ  LYS A  52     -10.199  30.103 -38.303  1.00  0.64           H  
ATOM    760  N   LEU A  53      -5.771  28.310 -32.063  1.00  0.64           N  
ATOM    761  CA  LEU A  53      -4.359  28.066 -31.802  1.00  0.64           C  
ATOM    762  C   LEU A  53      -3.488  28.369 -33.027  1.00  0.64           C  
ATOM    763  O   LEU A  53      -3.930  28.157 -34.154  1.00  0.64           O  
ATOM    764  CB  LEU A  53      -4.213  26.618 -31.357  1.00  0.64           C  
ATOM    765  CG  LEU A  53      -4.941  26.353 -30.084  1.00  0.64           C  
ATOM    766  CD1 LEU A  53      -4.919  24.924 -29.751  1.00  0.64           C  
ATOM    767  CD2 LEU A  53      -4.267  27.123 -29.045  1.00  0.64           C  
ATOM    768  H   LEU A  53      -6.379  27.515 -32.329  1.00  0.64           H  
ATOM    769  HA  LEU A  53      -4.081  28.708 -30.974  1.00  0.64           H  
ATOM    770 1HB  LEU A  53      -4.634  25.964 -32.127  1.00  0.64           H  
ATOM    771 2HB  LEU A  53      -3.161  26.369 -31.221  1.00  0.64           H  
ATOM    772  HG  LEU A  53      -5.980  26.665 -30.179  1.00  0.64           H  
ATOM    773 1HD1 LEU A  53      -5.448  24.762 -28.811  1.00  0.64           H  
ATOM    774 2HD1 LEU A  53      -5.416  24.364 -30.550  1.00  0.64           H  
ATOM    775 3HD1 LEU A  53      -3.902  24.605 -29.658  1.00  0.64           H  
ATOM    776 1HD2 LEU A  53      -4.755  26.970 -28.101  1.00  0.64           H  
ATOM    777 2HD2 LEU A  53      -3.242  26.777 -28.995  1.00  0.64           H  
ATOM    778 3HD2 LEU A  53      -4.288  28.181 -29.298  1.00  0.64           H  
ATOM    779  N   PRO A  54      -2.251  28.890 -32.849  1.00  0.65           N  
ATOM    780  CA  PRO A  54      -1.277  29.153 -33.904  1.00  0.65           C  
ATOM    781  C   PRO A  54      -0.672  27.893 -34.490  1.00  0.65           C  
ATOM    782  O   PRO A  54      -0.070  27.920 -35.560  1.00  0.65           O  
ATOM    783  CB  PRO A  54      -0.211  29.974 -33.184  1.00  0.65           C  
ATOM    784  CG  PRO A  54      -0.297  29.540 -31.730  1.00  0.65           C  
ATOM    785  CD  PRO A  54      -1.773  29.247 -31.490  1.00  0.65           C  
ATOM    786  HA  PRO A  54      -1.762  29.749 -34.694  1.00  0.65           H  
ATOM    787 1HB  PRO A  54       0.778  29.761 -33.622  1.00  0.65           H  
ATOM    788 2HB  PRO A  54      -0.397  31.049 -33.324  1.00  0.65           H  
ATOM    789 1HG  PRO A  54       0.347  28.669 -31.548  1.00  0.65           H  
ATOM    790 2HG  PRO A  54       0.086  30.350 -31.081  1.00  0.65           H  
ATOM    791 1HD  PRO A  54      -1.855  28.396 -30.798  1.00  0.65           H  
ATOM    792 2HD  PRO A  54      -2.289  30.149 -31.117  1.00  0.65           H  
ATOM    793  N   VAL A  55      -0.809  26.794 -33.762  1.00  0.66           N  
ATOM    794  CA  VAL A  55      -0.234  25.535 -34.177  1.00  0.66           C  
ATOM    795  C   VAL A  55      -1.314  24.456 -34.072  1.00  0.66           C  
ATOM    796  O   VAL A  55      -2.207  24.591 -33.238  1.00  0.66           O  
ATOM    797  CB  VAL A  55       0.922  25.186 -33.234  1.00  0.66           C  
ATOM    798  CG1 VAL A  55       2.005  26.233 -33.311  1.00  0.66           C  
ATOM    799  CG2 VAL A  55       0.385  25.092 -31.827  1.00  0.66           C  
ATOM    800  H   VAL A  55      -1.316  26.831 -32.893  1.00  0.66           H  
ATOM    801  HA  VAL A  55       0.143  25.650 -35.188  1.00  0.66           H  
ATOM    802  HB  VAL A  55       1.353  24.233 -33.529  1.00  0.66           H  
ATOM    803 1HG1 VAL A  55       2.814  25.952 -32.646  1.00  0.66           H  
ATOM    804 2HG1 VAL A  55       2.375  26.293 -34.317  1.00  0.66           H  
ATOM    805 3HG1 VAL A  55       1.624  27.198 -33.016  1.00  0.66           H  
ATOM    806 1HG2 VAL A  55       1.196  24.830 -31.151  1.00  0.66           H  
ATOM    807 2HG2 VAL A  55      -0.047  26.046 -31.527  1.00  0.66           H  
ATOM    808 3HG2 VAL A  55      -0.383  24.316 -31.794  1.00  0.66           H  
ATOM    809  N   PRO A  56      -1.279  23.391 -34.880  1.00  0.68           N  
ATOM    810  CA  PRO A  56      -2.157  22.249 -34.807  1.00  0.68           C  
ATOM    811  C   PRO A  56      -2.141  21.580 -33.456  1.00  0.68           C  
ATOM    812  O   PRO A  56      -1.075  21.330 -32.873  1.00  0.68           O  
ATOM    813  CB  PRO A  56      -1.598  21.333 -35.889  1.00  0.68           C  
ATOM    814  CG  PRO A  56      -0.955  22.246 -36.842  1.00  0.68           C  
ATOM    815  CD  PRO A  56      -0.393  23.364 -36.011  1.00  0.68           C  
ATOM    816  HA  PRO A  56      -3.181  22.576 -35.064  1.00  0.68           H  
ATOM    817 1HB  PRO A  56      -0.896  20.616 -35.452  1.00  0.68           H  
ATOM    818 2HB  PRO A  56      -2.407  20.752 -36.353  1.00  0.68           H  
ATOM    819 1HG  PRO A  56      -0.192  21.734 -37.449  1.00  0.68           H  
ATOM    820 2HG  PRO A  56      -1.725  22.597 -37.528  1.00  0.68           H  
ATOM    821 1HD  PRO A  56       0.640  23.191 -35.726  1.00  0.68           H  
ATOM    822 2HD  PRO A  56      -0.539  24.265 -36.601  1.00  0.68           H  
ATOM    823  N   TRP A  57      -3.320  21.174 -33.015  1.00  0.70           N  
ATOM    824  CA  TRP A  57      -3.466  20.478 -31.750  1.00  0.70           C  
ATOM    825  C   TRP A  57      -2.552  19.252 -31.572  1.00  0.70           C  
ATOM    826  O   TRP A  57      -1.981  19.088 -30.499  1.00  0.70           O  
ATOM    827  CB  TRP A  57      -4.900  20.094 -31.454  1.00  0.70           C  
ATOM    828  CG  TRP A  57      -4.956  19.500 -30.117  1.00  0.70           C  
ATOM    829  CD1 TRP A  57      -5.084  18.219 -29.766  1.00  0.70           C  
ATOM    830  CD2 TRP A  57      -4.848  20.218 -28.913  1.00  0.70           C  
ATOM    831  NE1 TRP A  57      -5.067  18.099 -28.418  1.00  0.70           N  
ATOM    832  CE2 TRP A  57      -4.904  19.298 -27.888  1.00  0.70           C  
ATOM    833  CE3 TRP A  57      -4.695  21.540 -28.621  1.00  0.70           C  
ATOM    834  CZ2 TRP A  57      -4.809  19.658 -26.618  1.00  0.70           C  
ATOM    835  CZ3 TRP A  57      -4.620  21.907 -27.323  1.00  0.70           C  
ATOM    836  CH2 TRP A  57      -4.678  20.974 -26.352  1.00  0.70           C  
ATOM    837  H   TRP A  57      -4.149  21.398 -33.551  1.00  0.70           H  
ATOM    838  HA  TRP A  57      -3.189  21.189 -30.971  1.00  0.70           H  
ATOM    839 1HB  TRP A  57      -5.529  20.988 -31.467  1.00  0.70           H  
ATOM    840 2HB  TRP A  57      -5.300  19.403 -32.163  1.00  0.70           H  
ATOM    841  HD1 TRP A  57      -5.171  17.410 -30.434  1.00  0.70           H  
ATOM    842  HE1 TRP A  57      -5.152  17.243 -27.890  1.00  0.70           H  
ATOM    843  HE3 TRP A  57      -4.646  22.266 -29.418  1.00  0.70           H  
ATOM    844  HZ2 TRP A  57      -4.838  18.938 -25.815  1.00  0.70           H  
ATOM    845  HZ3 TRP A  57      -4.506  22.952 -27.090  1.00  0.70           H  
ATOM    846  HH2 TRP A  57      -4.620  21.271 -25.324  1.00  0.70           H  
ATOM    847  N   PRO A  58      -2.373  18.358 -32.569  1.00  0.72           N  
ATOM    848  CA  PRO A  58      -1.541  17.176 -32.470  1.00  0.72           C  
ATOM    849  C   PRO A  58      -0.095  17.469 -32.073  1.00  0.72           C  
ATOM    850  O   PRO A  58       0.596  16.566 -31.602  1.00  0.72           O  
ATOM    851  CB  PRO A  58      -1.599  16.620 -33.882  1.00  0.72           C  
ATOM    852  CG  PRO A  58      -2.886  17.101 -34.430  1.00  0.72           C  
ATOM    853  CD  PRO A  58      -3.062  18.458 -33.874  1.00  0.72           C  
ATOM    854  HA  PRO A  58      -1.998  16.460 -31.789  1.00  0.72           H  
ATOM    855 1HB  PRO A  58      -0.719  16.940 -34.460  1.00  0.72           H  
ATOM    856 2HB  PRO A  58      -1.585  15.537 -33.835  1.00  0.72           H  
ATOM    857 1HG  PRO A  58      -2.843  17.096 -35.532  1.00  0.72           H  
ATOM    858 2HG  PRO A  58      -3.676  16.418 -34.131  1.00  0.72           H  
ATOM    859 1HD  PRO A  58      -2.547  19.119 -34.537  1.00  0.72           H  
ATOM    860 2HD  PRO A  58      -4.117  18.670 -33.797  1.00  0.72           H  
ATOM    861  N   THR A  59       0.379  18.718 -32.247  1.00  0.74           N  
ATOM    862  CA  THR A  59       1.754  19.042 -31.891  1.00  0.74           C  
ATOM    863  C   THR A  59       1.802  19.473 -30.426  1.00  0.74           C  
ATOM    864  O   THR A  59       2.877  19.611 -29.840  1.00  0.74           O  
ATOM    865  CB  THR A  59       2.317  20.165 -32.778  1.00  0.74           C  
ATOM    866  OG1 THR A  59       1.657  21.414 -32.512  1.00  0.74           O  
ATOM    867  CG2 THR A  59       2.075  19.809 -34.213  1.00  0.74           C  
ATOM    868  H   THR A  59      -0.205  19.473 -32.607  1.00  0.74           H  
ATOM    869  HA  THR A  59       2.374  18.154 -32.011  1.00  0.74           H  
ATOM    870  HB  THR A  59       3.372  20.268 -32.618  1.00  0.74           H  
ATOM    871  HG1 THR A  59       0.676  21.299 -32.576  1.00  0.74           H  
ATOM    872 1HG2 THR A  59       2.459  20.596 -34.834  1.00  0.74           H  
ATOM    873 2HG2 THR A  59       2.575  18.870 -34.451  1.00  0.74           H  
ATOM    874 3HG2 THR A  59       1.004  19.704 -34.380  1.00  0.74           H  
ATOM    875  N   LEU A  60       0.611  19.676 -29.851  1.00  0.76           N  
ATOM    876  CA  LEU A  60       0.409  20.064 -28.469  1.00  0.76           C  
ATOM    877  C   LEU A  60      -0.021  18.871 -27.622  1.00  0.76           C  
ATOM    878  O   LEU A  60       0.262  18.825 -26.421  1.00  0.76           O  
ATOM    879  CB  LEU A  60      -0.626  21.169 -28.368  1.00  0.76           C  
ATOM    880  CG  LEU A  60      -0.282  22.461 -29.075  1.00  0.76           C  
ATOM    881  CD1 LEU A  60      -1.438  23.433 -28.938  1.00  0.76           C  
ATOM    882  CD2 LEU A  60       0.975  23.015 -28.460  1.00  0.76           C  
ATOM    883  H   LEU A  60      -0.222  19.530 -30.401  1.00  0.76           H  
ATOM    884  HA  LEU A  60       1.352  20.441 -28.075  1.00  0.76           H  
ATOM    885 1HB  LEU A  60      -1.584  20.808 -28.739  1.00  0.76           H  
ATOM    886 2HB  LEU A  60      -0.719  21.377 -27.368  1.00  0.76           H  
ATOM    887  HG  LEU A  60      -0.119  22.271 -30.143  1.00  0.76           H  
ATOM    888 1HD1 LEU A  60      -1.204  24.368 -29.445  1.00  0.76           H  
ATOM    889 2HD1 LEU A  60      -2.309  22.987 -29.394  1.00  0.76           H  
ATOM    890 3HD1 LEU A  60      -1.637  23.637 -27.892  1.00  0.76           H  
ATOM    891 1HD2 LEU A  60       1.249  23.947 -28.949  1.00  0.76           H  
ATOM    892 2HD2 LEU A  60       0.792  23.194 -27.402  1.00  0.76           H  
ATOM    893 3HD2 LEU A  60       1.791  22.294 -28.576  1.00  0.76           H  
ATOM    894  N   VAL A  61      -0.608  17.853 -28.249  1.00  0.77           N  
ATOM    895  CA  VAL A  61      -1.059  16.661 -27.527  1.00  0.77           C  
ATOM    896  C   VAL A  61       0.012  16.106 -26.617  1.00  0.77           C  
ATOM    897  O   VAL A  61      -0.255  15.749 -25.465  1.00  0.77           O  
ATOM    898  CB  VAL A  61      -1.448  15.536 -28.505  1.00  0.77           C  
ATOM    899  CG1 VAL A  61      -1.620  14.227 -27.760  1.00  0.77           C  
ATOM    900  CG2 VAL A  61      -2.738  15.871 -29.159  1.00  0.77           C  
ATOM    901  H   VAL A  61      -0.822  17.956 -29.242  1.00  0.77           H  
ATOM    902  HA  VAL A  61      -1.932  16.937 -26.928  1.00  0.77           H  
ATOM    903  HB  VAL A  61      -0.661  15.421 -29.255  1.00  0.77           H  
ATOM    904 1HG1 VAL A  61      -1.900  13.441 -28.459  1.00  0.77           H  
ATOM    905 2HG1 VAL A  61      -0.687  13.953 -27.267  1.00  0.77           H  
ATOM    906 3HG1 VAL A  61      -2.391  14.339 -27.019  1.00  0.77           H  
ATOM    907 1HG2 VAL A  61      -3.021  15.086 -29.860  1.00  0.77           H  
ATOM    908 2HG2 VAL A  61      -3.494  15.958 -28.394  1.00  0.77           H  
ATOM    909 3HG2 VAL A  61      -2.631  16.804 -29.677  1.00  0.77           H  
ATOM    910  N   THR A  62       1.236  16.086 -27.120  1.00  0.78           N  
ATOM    911  CA  THR A  62       2.369  15.531 -26.414  1.00  0.78           C  
ATOM    912  C   THR A  62       2.854  16.388 -25.229  1.00  0.78           C  
ATOM    913  O   THR A  62       3.759  15.974 -24.505  1.00  0.78           O  
ATOM    914  CB  THR A  62       3.515  15.309 -27.397  1.00  0.78           C  
ATOM    915  OG1 THR A  62       3.919  16.563 -27.937  1.00  0.78           O  
ATOM    916  CG2 THR A  62       3.018  14.425 -28.565  1.00  0.78           C  
ATOM    917  H   THR A  62       1.369  16.444 -28.057  1.00  0.78           H  
ATOM    918  HA  THR A  62       2.062  14.566 -26.019  1.00  0.78           H  
ATOM    919  HB  THR A  62       4.358  14.841 -26.891  1.00  0.78           H  
ATOM    920  HG1 THR A  62       4.032  17.196 -27.223  1.00  0.78           H  
ATOM    921 1HG2 THR A  62       3.815  14.268 -29.283  1.00  0.78           H  
ATOM    922 2HG2 THR A  62       2.682  13.469 -28.200  1.00  0.78           H  
ATOM    923 3HG2 THR A  62       2.183  14.926 -29.060  1.00  0.78           H  
ATOM    924  N   THR A  63       2.305  17.599 -25.059  1.00  0.78           N  
ATOM    925  CA  THR A  63       2.671  18.443 -23.927  1.00  0.78           C  
ATOM    926  C   THR A  63       1.532  18.414 -22.892  1.00  0.78           C  
ATOM    927  O   THR A  63       1.779  18.490 -21.689  1.00  0.78           O  
ATOM    928  CB  THR A  63       2.902  19.914 -24.372  1.00  0.78           C  
ATOM    929  OG1 THR A  63       1.691  20.482 -24.866  1.00  0.78           O  
ATOM    930  CG2 THR A  63       3.930  19.960 -25.498  1.00  0.78           C  
ATOM    931  H   THR A  63       1.593  17.919 -25.697  1.00  0.78           H  
ATOM    932  HA  THR A  63       3.575  18.055 -23.462  1.00  0.78           H  
ATOM    933  HB  THR A  63       3.261  20.505 -23.527  1.00  0.78           H  
ATOM    934  HG1 THR A  63       1.217  19.823 -25.401  1.00  0.78           H  
ATOM    935 1HG2 THR A  63       4.084  20.987 -25.810  1.00  0.78           H  
ATOM    936 2HG2 THR A  63       4.872  19.538 -25.152  1.00  0.78           H  
ATOM    937 3HG2 THR A  63       3.560  19.379 -26.347  1.00  0.78           H  
ATOM    938  N   PHE A  64       0.290  18.224 -23.367  1.00  0.78           N  
ATOM    939  CA  PHE A  64      -0.901  18.203 -22.502  1.00  0.78           C  
ATOM    940  C   PHE A  64      -1.192  16.839 -21.868  1.00  0.78           C  
ATOM    941  O   PHE A  64      -1.435  16.721 -20.660  1.00  0.78           O  
ATOM    942  CB  PHE A  64      -2.144  18.635 -23.291  1.00  0.78           C  
ATOM    943  CG  PHE A  64      -2.290  20.126 -23.597  1.00  0.78           C  
ATOM    944  CD1 PHE A  64      -1.762  20.671 -24.711  1.00  0.78           C  
ATOM    945  CD2 PHE A  64      -3.020  20.962 -22.787  1.00  0.78           C  
ATOM    946  CE1 PHE A  64      -1.925  21.993 -24.998  1.00  0.78           C  
ATOM    947  CE2 PHE A  64      -3.182  22.262 -23.081  1.00  0.78           C  
ATOM    948  CZ  PHE A  64      -2.609  22.760 -24.214  1.00  0.78           C  
ATOM    949  H   PHE A  64       0.171  18.161 -24.376  1.00  0.78           H  
ATOM    950  HA  PHE A  64      -0.752  18.914 -21.707  1.00  0.78           H  
ATOM    951 1HB  PHE A  64      -2.159  18.099 -24.244  1.00  0.78           H  
ATOM    952 2HB  PHE A  64      -3.003  18.321 -22.743  1.00  0.78           H  
ATOM    953  HD1 PHE A  64      -1.218  20.060 -25.359  1.00  0.78           H  
ATOM    954  HD2 PHE A  64      -3.477  20.583 -21.928  1.00  0.78           H  
ATOM    955  HE1 PHE A  64      -1.503  22.441 -25.860  1.00  0.78           H  
ATOM    956  HE2 PHE A  64      -3.763  22.909 -22.419  1.00  0.78           H  
ATOM    957  HZ  PHE A  64      -2.693  23.786 -24.492  1.00  0.78           H  
ATOM    958  N   SER A  65      -1.151  15.791 -22.689  1.00  0.77           N  
ATOM    959  CA  SER A  65      -1.496  14.453 -22.235  1.00  0.77           C  
ATOM    960  C   SER A  65      -0.319  13.660 -21.683  1.00  0.77           C  
ATOM    961  O   SER A  65      -0.491  12.736 -20.892  1.00  0.77           O  
ATOM    962  CB  SER A  65      -2.108  13.707 -23.386  1.00  0.77           C  
ATOM    963  OG  SER A  65      -1.174  13.528 -24.413  1.00  0.77           O  
ATOM    964  H   SER A  65      -0.902  15.914 -23.671  1.00  0.77           H  
ATOM    965  HA  SER A  65      -2.242  14.547 -21.445  1.00  0.77           H  
ATOM    966 1HB  SER A  65      -2.476  12.737 -23.052  1.00  0.77           H  
ATOM    967 2HB  SER A  65      -2.946  14.273 -23.749  1.00  0.77           H  
ATOM    968  HG  SER A  65      -0.941  14.418 -24.727  1.00  0.77           H  
ATOM    969  N   TYR A  66       0.905  14.041 -22.019  1.00  0.76           N  
ATOM    970  CA  TYR A  66       2.030  13.235 -21.554  1.00  0.76           C  
ATOM    971  C   TYR A  66       2.441  13.583 -20.136  1.00  0.76           C  
ATOM    972  O   TYR A  66       3.346  12.966 -19.565  1.00  0.76           O  
ATOM    973  CB  TYR A  66       3.215  13.298 -22.497  1.00  0.76           C  
ATOM    974  CG  TYR A  66       2.959  12.605 -23.811  1.00  0.76           C  
ATOM    975  CD1 TYR A  66       1.818  11.846 -23.975  1.00  0.76           C  
ATOM    976  CD2 TYR A  66       3.865  12.695 -24.841  1.00  0.76           C  
ATOM    977  CE1 TYR A  66       1.575  11.207 -25.160  1.00  0.76           C  
ATOM    978  CE2 TYR A  66       3.609  12.035 -26.031  1.00  0.76           C  
ATOM    979  CZ  TYR A  66       2.473  11.303 -26.188  1.00  0.76           C  
ATOM    980  OH  TYR A  66       2.224  10.658 -27.375  1.00  0.76           O  
ATOM    981  H   TYR A  66       1.047  14.830 -22.634  1.00  0.76           H  
ATOM    982  HA  TYR A  66       1.707  12.194 -21.538  1.00  0.76           H  
ATOM    983 1HB  TYR A  66       3.458  14.335 -22.694  1.00  0.76           H  
ATOM    984 2HB  TYR A  66       4.077  12.832 -22.027  1.00  0.76           H  
ATOM    985  HD1 TYR A  66       1.096  11.755 -23.169  1.00  0.76           H  
ATOM    986  HD2 TYR A  66       4.770  13.290 -24.719  1.00  0.76           H  
ATOM    987  HE1 TYR A  66       0.669  10.624 -25.279  1.00  0.76           H  
ATOM    988  HE2 TYR A  66       4.299  12.105 -26.853  1.00  0.76           H  
ATOM    989  HH  TYR A  66       1.369  10.211 -27.317  1.00  0.76           H  
ATOM    990  N   GLY A  67       1.782  14.566 -19.542  1.00  0.74           N  
ATOM    991  CA  GLY A  67       2.076  14.871 -18.160  1.00  0.74           C  
ATOM    992  C   GLY A  67       1.242  13.977 -17.240  1.00  0.74           C  
ATOM    993  O   GLY A  67       1.449  13.970 -16.037  1.00  0.74           O  
ATOM    994  H   GLY A  67       1.064  15.078 -20.041  1.00  0.74           H  
ATOM    995 1HA  GLY A  67       3.135  14.713 -17.965  1.00  0.74           H  
ATOM    996 2HA  GLY A  67       1.874  15.915 -17.952  1.00  0.74           H  
ATOM    997  N   VAL A  68       0.335  13.166 -17.796  1.00  0.71           N  
ATOM    998  CA  VAL A  68      -0.529  12.322 -16.970  1.00  0.71           C  
ATOM    999  C   VAL A  68      -0.325  10.823 -17.247  1.00  0.71           C  
ATOM   1000  O   VAL A  68      -1.271  10.032 -17.287  1.00  0.71           O  
ATOM   1001  CB  VAL A  68      -2.011  12.750 -17.080  1.00  0.71           C  
ATOM   1002  CG1 VAL A  68      -2.191  14.156 -16.460  1.00  0.71           C  
ATOM   1003  CG2 VAL A  68      -2.469  12.775 -18.491  1.00  0.71           C  
ATOM   1004  H   VAL A  68       0.199  13.144 -18.809  1.00  0.71           H  
ATOM   1005  HA  VAL A  68      -0.258  12.490 -15.928  1.00  0.71           H  
ATOM   1006  HB  VAL A  68      -2.608  12.053 -16.517  1.00  0.71           H  
ATOM   1007 1HG1 VAL A  68      -3.234  14.445 -16.509  1.00  0.71           H  
ATOM   1008 2HG1 VAL A  68      -1.866  14.150 -15.422  1.00  0.71           H  
ATOM   1009 3HG1 VAL A  68      -1.594  14.878 -17.013  1.00  0.71           H  
ATOM   1010 1HG2 VAL A  68      -3.520  13.065 -18.533  1.00  0.71           H  
ATOM   1011 2HG2 VAL A  68      -1.875  13.495 -19.039  1.00  0.71           H  
ATOM   1012 3HG2 VAL A  68      -2.344  11.790 -18.925  1.00  0.71           H  
ATOM   1013  N   GLN A  69       0.945  10.418 -17.363  1.00  0.69           N  
ATOM   1014  CA  GLN A  69       1.345   9.025 -17.629  1.00  0.69           C  
ATOM   1015  C   GLN A  69       0.996   8.083 -16.472  1.00  0.69           C  
ATOM   1016  O   GLN A  69       1.090   6.861 -16.603  1.00  0.69           O  
ATOM   1017  CB  GLN A  69       2.850   8.943 -17.920  1.00  0.69           C  
ATOM   1018  CG  GLN A  69       3.266   9.597 -19.235  1.00  0.69           C  
ATOM   1019  CD  GLN A  69       4.799   9.674 -19.456  1.00  0.69           C  
ATOM   1020  OE1 GLN A  69       5.545   8.691 -19.347  1.00  0.69           O  
ATOM   1021  NE2 GLN A  69       5.242  10.899 -19.758  1.00  0.69           N  
ATOM   1022  H   GLN A  69       1.669  11.124 -17.298  1.00  0.69           H  
ATOM   1023  HA  GLN A  69       0.808   8.684 -18.514  1.00  0.69           H  
ATOM   1024 1HB  GLN A  69       3.393   9.444 -17.120  1.00  0.69           H  
ATOM   1025 2HB  GLN A  69       3.168   7.901 -17.938  1.00  0.69           H  
ATOM   1026 1HG  GLN A  69       2.837   9.025 -20.057  1.00  0.69           H  
ATOM   1027 2HG  GLN A  69       2.866  10.601 -19.246  1.00  0.69           H  
ATOM   1028 1HE2 GLN A  69       6.235  11.121 -19.899  1.00  0.69           H  
ATOM   1029 2HE2 GLN A  69       4.561  11.653 -19.818  1.00  0.69           H  
ATOM   1030  N   CYS A  70       0.511   8.653 -15.367  1.00  0.68           N  
ATOM   1031  CA  CYS A  70       0.039   7.932 -14.192  1.00  0.68           C  
ATOM   1032  C   CYS A  70      -1.140   7.017 -14.535  1.00  0.68           C  
ATOM   1033  O   CYS A  70      -1.459   6.093 -13.794  1.00  0.68           O  
ATOM   1034  CB  CYS A  70      -0.476   8.898 -13.150  1.00  0.68           C  
ATOM   1035  SG  CYS A  70       0.718  10.052 -12.481  1.00  0.68           S  
ATOM   1036  H   CYS A  70       0.469   9.659 -15.344  1.00  0.68           H  
ATOM   1037  HA  CYS A  70       0.858   7.338 -13.784  1.00  0.68           H  
ATOM   1038 1HB  CYS A  70      -1.315   9.465 -13.560  1.00  0.68           H  
ATOM   1039 2HB  CYS A  70      -0.843   8.304 -12.345  1.00  0.68           H  
ATOM   1040  HG  CYS A  70       1.433   9.169 -11.764  1.00  0.68           H  
ATOM   1041  N   PHE A  71      -1.788   7.262 -15.672  1.00  0.68           N  
ATOM   1042  CA  PHE A  71      -2.914   6.435 -16.061  1.00  0.68           C  
ATOM   1043  C   PHE A  71      -2.521   5.258 -16.927  1.00  0.68           C  
ATOM   1044  O   PHE A  71      -3.386   4.515 -17.381  1.00  0.68           O  
ATOM   1045  CB  PHE A  71      -3.939   7.273 -16.789  1.00  0.68           C  
ATOM   1046  CG  PHE A  71      -4.501   8.208 -15.886  1.00  0.68           C  
ATOM   1047  CD1 PHE A  71      -4.205   9.533 -15.975  1.00  0.68           C  
ATOM   1048  CD2 PHE A  71      -5.306   7.762 -14.894  1.00  0.68           C  
ATOM   1049  CE1 PHE A  71      -4.713  10.404 -15.084  1.00  0.68           C  
ATOM   1050  CE2 PHE A  71      -5.826   8.615 -14.010  1.00  0.68           C  
ATOM   1051  CZ  PHE A  71      -5.533   9.963 -14.097  1.00  0.68           C  
ATOM   1052  H   PHE A  71      -1.510   8.051 -16.260  1.00  0.68           H  
ATOM   1053  HA  PHE A  71      -3.376   6.047 -15.156  1.00  0.68           H  
ATOM   1054 1HB  PHE A  71      -3.469   7.817 -17.613  1.00  0.68           H  
ATOM   1055 2HB  PHE A  71      -4.736   6.645 -17.195  1.00  0.68           H  
ATOM   1056  HD1 PHE A  71      -3.558   9.880 -16.772  1.00  0.68           H  
ATOM   1057  HD2 PHE A  71      -5.528   6.698 -14.825  1.00  0.68           H  
ATOM   1058  HE1 PHE A  71      -4.483  11.451 -15.168  1.00  0.68           H  
ATOM   1059  HE2 PHE A  71      -6.467   8.220 -13.237  1.00  0.68           H  
ATOM   1060  HZ  PHE A  71      -5.948  10.674 -13.386  1.00  0.68           H  
ATOM   1061  N   SER A  72      -1.226   5.077 -17.162  1.00  0.70           N  
ATOM   1062  CA  SER A  72      -0.755   3.959 -17.961  1.00  0.70           C  
ATOM   1063  C   SER A  72      -1.110   2.649 -17.273  1.00  0.70           C  
ATOM   1064  O   SER A  72      -1.071   2.556 -16.041  1.00  0.70           O  
ATOM   1065  CB  SER A  72       0.747   4.037 -18.113  1.00  0.70           C  
ATOM   1066  OG  SER A  72       1.129   5.209 -18.768  1.00  0.70           O  
ATOM   1067  H   SER A  72      -0.536   5.727 -16.784  1.00  0.70           H  
ATOM   1068  HA  SER A  72      -1.237   3.983 -18.940  1.00  0.70           H  
ATOM   1069 1HB  SER A  72       1.202   4.014 -17.141  1.00  0.70           H  
ATOM   1070 2HB  SER A  72       1.103   3.167 -18.668  1.00  0.70           H  
ATOM   1071  HG  SER A  72       1.083   5.910 -18.084  1.00  0.70           H  
ATOM   1072  N   ARG A  73      -1.419   1.617 -18.050  1.00  0.75           N  
ATOM   1073  CA  ARG A  73      -1.669   0.318 -17.437  1.00  0.75           C  
ATOM   1074  C   ARG A  73      -0.397  -0.513 -17.417  1.00  0.75           C  
ATOM   1075  O   ARG A  73       0.331  -0.574 -18.412  1.00  0.75           O  
ATOM   1076  CB  ARG A  73      -2.781  -0.437 -18.138  1.00  0.75           C  
ATOM   1077  CG  ARG A  73      -3.151  -1.774 -17.510  1.00  0.75           C  
ATOM   1078  CD  ARG A  73      -4.348  -2.362 -18.168  1.00  0.75           C  
ATOM   1079  NE  ARG A  73      -4.751  -3.618 -17.566  1.00  0.75           N  
ATOM   1080  CZ  ARG A  73      -5.771  -4.380 -18.009  1.00  0.75           C  
ATOM   1081  NH1 ARG A  73      -6.461  -4.007 -19.064  1.00  0.75           N  
ATOM   1082  NH2 ARG A  73      -6.079  -5.500 -17.383  1.00  0.75           N  
ATOM   1083  H   ARG A  73      -1.478   1.734 -19.064  1.00  0.75           H  
ATOM   1084  HA  ARG A  73      -1.990   0.478 -16.407  1.00  0.75           H  
ATOM   1085 1HB  ARG A  73      -3.676   0.156 -18.102  1.00  0.75           H  
ATOM   1086 2HB  ARG A  73      -2.526  -0.598 -19.187  1.00  0.75           H  
ATOM   1087 1HG  ARG A  73      -2.321  -2.475 -17.608  1.00  0.75           H  
ATOM   1088 2HG  ARG A  73      -3.381  -1.624 -16.453  1.00  0.75           H  
ATOM   1089 1HD  ARG A  73      -5.175  -1.668 -18.067  1.00  0.75           H  
ATOM   1090 2HD  ARG A  73      -4.146  -2.532 -19.224  1.00  0.75           H  
ATOM   1091  HE  ARG A  73      -4.244  -3.935 -16.750  1.00  0.75           H  
ATOM   1092 1HH1 ARG A  73      -6.223  -3.148 -19.547  1.00  0.75           H  
ATOM   1093 2HH1 ARG A  73      -7.226  -4.576 -19.393  1.00  0.75           H  
ATOM   1094 1HH2 ARG A  73      -5.553  -5.785 -16.570  1.00  0.75           H  
ATOM   1095 2HH2 ARG A  73      -6.845  -6.066 -17.714  1.00  0.75           H  
ATOM   1096  N   TYR A  74      -0.129  -1.141 -16.282  1.00  0.80           N  
ATOM   1097  CA  TYR A  74       1.042  -1.993 -16.150  1.00  0.80           C  
ATOM   1098  C   TYR A  74       0.656  -3.420 -15.746  1.00  0.80           C  
ATOM   1099  O   TYR A  74      -0.333  -3.601 -15.035  1.00  0.80           O  
ATOM   1100  CB  TYR A  74       1.990  -1.425 -15.085  1.00  0.80           C  
ATOM   1101  CG  TYR A  74       2.706  -0.140 -15.437  1.00  0.80           C  
ATOM   1102  CD1 TYR A  74       2.106   1.087 -15.259  1.00  0.80           C  
ATOM   1103  CD2 TYR A  74       4.003  -0.208 -15.907  1.00  0.80           C  
ATOM   1104  CE1 TYR A  74       2.804   2.237 -15.557  1.00  0.80           C  
ATOM   1105  CE2 TYR A  74       4.704   0.941 -16.207  1.00  0.80           C  
ATOM   1106  CZ  TYR A  74       4.104   2.163 -16.034  1.00  0.80           C  
ATOM   1107  OH  TYR A  74       4.790   3.319 -16.325  1.00  0.80           O  
ATOM   1108  H   TYR A  74      -0.758  -1.030 -15.500  1.00  0.80           H  
ATOM   1109  HA  TYR A  74       1.558  -1.980 -17.096  1.00  0.80           H  
ATOM   1110 1HB  TYR A  74       1.426  -1.248 -14.168  1.00  0.80           H  
ATOM   1111 2HB  TYR A  74       2.745  -2.175 -14.845  1.00  0.80           H  
ATOM   1112  HD1 TYR A  74       1.087   1.160 -14.874  1.00  0.80           H  
ATOM   1113  HD2 TYR A  74       4.467  -1.173 -16.036  1.00  0.80           H  
ATOM   1114  HE1 TYR A  74       2.330   3.204 -15.404  1.00  0.80           H  
ATOM   1115  HE2 TYR A  74       5.730   0.881 -16.578  1.00  0.80           H  
ATOM   1116  HH  TYR A  74       4.230   4.075 -16.137  1.00  0.80           H  
ATOM   1117  N   PRO A  75       1.391  -4.447 -16.217  1.00  0.87           N  
ATOM   1118  CA  PRO A  75       1.347  -5.822 -15.755  1.00  0.87           C  
ATOM   1119  C   PRO A  75       1.733  -5.813 -14.298  1.00  0.87           C  
ATOM   1120  O   PRO A  75       2.508  -4.953 -13.887  1.00  0.87           O  
ATOM   1121  CB  PRO A  75       2.402  -6.526 -16.619  1.00  0.87           C  
ATOM   1122  CG  PRO A  75       2.511  -5.672 -17.862  1.00  0.87           C  
ATOM   1123  CD  PRO A  75       2.265  -4.254 -17.397  1.00  0.87           C  
ATOM   1124  HA  PRO A  75       0.339  -6.237 -15.902  1.00  0.87           H  
ATOM   1125 1HB  PRO A  75       3.354  -6.594 -16.070  1.00  0.87           H  
ATOM   1126 2HB  PRO A  75       2.083  -7.556 -16.837  1.00  0.87           H  
ATOM   1127 1HG  PRO A  75       3.509  -5.791 -18.317  1.00  0.87           H  
ATOM   1128 2HG  PRO A  75       1.781  -6.000 -18.616  1.00  0.87           H  
ATOM   1129 1HD  PRO A  75       3.196  -3.753 -17.123  1.00  0.87           H  
ATOM   1130 2HD  PRO A  75       1.731  -3.752 -18.221  1.00  0.87           H  
ATOM   1131  N   ASP A  76       1.270  -6.780 -13.515  1.00  0.93           N  
ATOM   1132  CA  ASP A  76       1.651  -6.809 -12.098  1.00  0.93           C  
ATOM   1133  C   ASP A  76       3.165  -6.834 -11.905  1.00  0.93           C  
ATOM   1134  O   ASP A  76       3.701  -6.187 -11.002  1.00  0.93           O  
ATOM   1135  CB  ASP A  76       1.022  -8.011 -11.389  1.00  0.93           C  
ATOM   1136  CG  ASP A  76      -0.495  -7.862 -11.115  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -1.019  -6.755 -11.201  1.00  0.93           O  
ATOM   1138  OD2 ASP A  76      -1.113  -8.849 -10.824  1.00  0.93           O  
ATOM   1139  H   ASP A  76       0.640  -7.478 -13.884  1.00  0.93           H  
ATOM   1140  HA  ASP A  76       1.276  -5.912 -11.629  1.00  0.93           H  
ATOM   1141 1HB  ASP A  76       1.182  -8.908 -11.989  1.00  0.93           H  
ATOM   1142 2HB  ASP A  76       1.532  -8.170 -10.437  1.00  0.93           H  
ATOM   1143  N   HIS A  77       3.866  -7.472 -12.832  1.00  0.98           N  
ATOM   1144  CA  HIS A  77       5.312  -7.619 -12.765  1.00  0.98           C  
ATOM   1145  C   HIS A  77       6.049  -6.293 -12.977  1.00  0.98           C  
ATOM   1146  O   HIS A  77       7.253  -6.206 -12.722  1.00  0.98           O  
ATOM   1147  CB  HIS A  77       5.774  -8.625 -13.821  1.00  0.98           C  
ATOM   1148  CG  HIS A  77       5.292 -10.015 -13.554  1.00  0.98           C  
ATOM   1149  ND1 HIS A  77       5.698 -10.748 -12.459  1.00  0.98           N  
ATOM   1150  CD2 HIS A  77       4.431 -10.804 -14.238  1.00  0.98           C  
ATOM   1151  CE1 HIS A  77       5.109 -11.931 -12.482  1.00  0.98           C  
ATOM   1152  NE2 HIS A  77       4.335 -11.990 -13.551  1.00  0.98           N  
ATOM   1153  H   HIS A  77       3.365  -7.922 -13.581  1.00  0.98           H  
ATOM   1154  HA  HIS A  77       5.590  -8.001 -11.785  1.00  0.98           H  
ATOM   1155 1HB  HIS A  77       5.410  -8.314 -14.802  1.00  0.98           H  
ATOM   1156 2HB  HIS A  77       6.863  -8.635 -13.862  1.00  0.98           H  
ATOM   1157  HD2 HIS A  77       3.909 -10.546 -15.160  1.00  0.98           H  
ATOM   1158  HE1 HIS A  77       5.239 -12.722 -11.744  1.00  0.98           H  
ATOM   1159  HE2 HIS A  77       3.763 -12.777 -13.823  1.00  0.98           H  
ATOM   1160  N   MET A  78       5.351  -5.271 -13.481  1.00  0.99           N  
ATOM   1161  CA  MET A  78       5.975  -3.982 -13.685  1.00  0.99           C  
ATOM   1162  C   MET A  78       5.424  -2.887 -12.785  1.00  0.99           C  
ATOM   1163  O   MET A  78       5.831  -1.731 -12.901  1.00  0.99           O  
ATOM   1164  CB  MET A  78       5.817  -3.506 -15.110  1.00  0.99           C  
ATOM   1165  CG  MET A  78       6.469  -4.295 -16.135  1.00  0.99           C  
ATOM   1166  SD  MET A  78       6.186  -3.571 -17.756  1.00  0.99           S  
ATOM   1167  CE  MET A  78       7.087  -2.006 -17.666  1.00  0.99           C  
ATOM   1168  H   MET A  78       4.357  -5.363 -13.679  1.00  0.99           H  
ATOM   1169  HA  MET A  78       7.024  -4.090 -13.459  1.00  0.99           H  
ATOM   1170 1HB  MET A  78       4.756  -3.482 -15.343  1.00  0.99           H  
ATOM   1171 2HB  MET A  78       6.196  -2.490 -15.188  1.00  0.99           H  
ATOM   1172 1HG  MET A  78       7.521  -4.346 -15.927  1.00  0.99           H  
ATOM   1173 2HG  MET A  78       6.066  -5.308 -16.130  1.00  0.99           H  
ATOM   1174 1HE  MET A  78       7.008  -1.482 -18.614  1.00  0.99           H  
ATOM   1175 2HE  MET A  78       6.677  -1.392 -16.874  1.00  0.99           H  
ATOM   1176 3HE  MET A  78       8.120  -2.182 -17.464  1.00  0.99           H  
ATOM   1177  N   LYS A  79       4.532  -3.211 -11.852  1.00  0.97           N  
ATOM   1178  CA  LYS A  79       3.984  -2.141 -11.012  1.00  0.97           C  
ATOM   1179  C   LYS A  79       5.080  -1.526 -10.147  1.00  0.97           C  
ATOM   1180  O   LYS A  79       5.063  -0.337  -9.840  1.00  0.97           O  
ATOM   1181  CB  LYS A  79       2.784  -2.645 -10.225  1.00  0.97           C  
ATOM   1182  CG  LYS A  79       1.582  -2.867 -11.157  1.00  0.97           C  
ATOM   1183  CD  LYS A  79       0.354  -3.443 -10.473  1.00  0.97           C  
ATOM   1184  CE  LYS A  79      -0.762  -3.660 -11.515  1.00  0.97           C  
ATOM   1185  NZ  LYS A  79      -1.931  -4.385 -10.956  1.00  0.97           N  
ATOM   1186  H   LYS A  79       4.222  -4.178 -11.722  1.00  0.97           H  
ATOM   1187  HA  LYS A  79       3.614  -1.354 -11.670  1.00  0.97           H  
ATOM   1188 1HB  LYS A  79       3.027  -3.596  -9.745  1.00  0.97           H  
ATOM   1189 2HB  LYS A  79       2.513  -1.926  -9.447  1.00  0.97           H  
ATOM   1190 1HG  LYS A  79       1.311  -1.915 -11.611  1.00  0.97           H  
ATOM   1191 2HG  LYS A  79       1.880  -3.539 -11.952  1.00  0.97           H  
ATOM   1192 1HD  LYS A  79       0.593  -4.396 -10.000  1.00  0.97           H  
ATOM   1193 2HD  LYS A  79       0.001  -2.754  -9.708  1.00  0.97           H  
ATOM   1194 1HE  LYS A  79      -1.090  -2.692 -11.881  1.00  0.97           H  
ATOM   1195 2HE  LYS A  79      -0.363  -4.234 -12.354  1.00  0.97           H  
ATOM   1196 1HZ  LYS A  79      -2.620  -4.509 -11.673  1.00  0.97           H  
ATOM   1197 2HZ  LYS A  79      -1.615  -5.320 -10.641  1.00  0.97           H  
ATOM   1198 3HZ  LYS A  79      -2.326  -3.882 -10.189  1.00  0.97           H  
ATOM   1199  N   ARG A  80       6.089  -2.332  -9.835  1.00  0.93           N  
ATOM   1200  CA  ARG A  80       7.261  -1.935  -9.065  1.00  0.93           C  
ATOM   1201  C   ARG A  80       8.088  -0.846  -9.762  1.00  0.93           C  
ATOM   1202  O   ARG A  80       8.962  -0.242  -9.143  1.00  0.93           O  
ATOM   1203  CB  ARG A  80       8.138  -3.141  -8.787  1.00  0.93           C  
ATOM   1204  CG  ARG A  80       8.816  -3.737 -10.005  1.00  0.93           C  
ATOM   1205  CD  ARG A  80       9.572  -4.983  -9.672  1.00  0.93           C  
ATOM   1206  NE  ARG A  80       8.685  -6.104  -9.358  1.00  0.93           N  
ATOM   1207  CZ  ARG A  80       9.067  -7.240  -8.736  1.00  0.93           C  
ATOM   1208  NH1 ARG A  80      10.316  -7.399  -8.352  1.00  0.93           N  
ATOM   1209  NH2 ARG A  80       8.182  -8.198  -8.508  1.00  0.93           N  
ATOM   1210  H   ARG A  80       6.025  -3.292 -10.144  1.00  0.93           H  
ATOM   1211  HA  ARG A  80       6.917  -1.541  -8.108  1.00  0.93           H  
ATOM   1212 1HB  ARG A  80       8.918  -2.863  -8.081  1.00  0.93           H  
ATOM   1213 2HB  ARG A  80       7.540  -3.927  -8.327  1.00  0.93           H  
ATOM   1214 1HG  ARG A  80       8.070  -3.972 -10.771  1.00  0.93           H  
ATOM   1215 2HG  ARG A  80       9.520  -3.012 -10.397  1.00  0.93           H  
ATOM   1216 1HD  ARG A  80      10.187  -5.265 -10.526  1.00  0.93           H  
ATOM   1217 2HD  ARG A  80      10.210  -4.800  -8.811  1.00  0.93           H  
ATOM   1218  HE  ARG A  80       7.717  -6.030  -9.643  1.00  0.93           H  
ATOM   1219 1HH1 ARG A  80      10.994  -6.670  -8.522  1.00  0.93           H  
ATOM   1220 2HH1 ARG A  80      10.596  -8.250  -7.886  1.00  0.93           H  
ATOM   1221 1HH2 ARG A  80       7.221  -8.080  -8.805  1.00  0.93           H  
ATOM   1222 2HH2 ARG A  80       8.466  -9.048  -8.042  1.00  0.93           H  
ATOM   1223  N   HIS A  81       7.846  -0.626 -11.060  1.00  0.86           N  
ATOM   1224  CA  HIS A  81       8.563   0.379 -11.820  1.00  0.86           C  
ATOM   1225  C   HIS A  81       7.680   1.605 -12.072  1.00  0.86           C  
ATOM   1226  O   HIS A  81       8.083   2.553 -12.754  1.00  0.86           O  
ATOM   1227  CB  HIS A  81       8.992  -0.210 -13.177  1.00  0.86           C  
ATOM   1228  CG  HIS A  81       9.893  -1.390 -13.044  1.00  0.86           C  
ATOM   1229  ND1 HIS A  81      11.153  -1.319 -12.497  1.00  0.86           N  
ATOM   1230  CD2 HIS A  81       9.720  -2.670 -13.409  1.00  0.86           C  
ATOM   1231  CE1 HIS A  81      11.688  -2.522 -12.490  1.00  0.86           C  
ATOM   1232  NE2 HIS A  81      10.847  -3.353 -13.048  1.00  0.86           N  
ATOM   1233  H   HIS A  81       7.114  -1.141 -11.547  1.00  0.86           H  
ATOM   1234  HA  HIS A  81       9.446   0.705 -11.272  1.00  0.86           H  
ATOM   1235 1HB  HIS A  81       8.099  -0.528 -13.723  1.00  0.86           H  
ATOM   1236 2HB  HIS A  81       9.482   0.536 -13.782  1.00  0.86           H  
ATOM   1237  HD2 HIS A  81       8.858  -3.077 -13.894  1.00  0.86           H  
ATOM   1238  HE1 HIS A  81      12.676  -2.781 -12.109  1.00  0.86           H  
ATOM   1239  HE2 HIS A  81      11.013  -4.339 -13.196  1.00  0.86           H  
ATOM   1240  N   ASP A  82       6.463   1.625 -11.531  1.00  0.80           N  
ATOM   1241  CA  ASP A  82       5.586   2.733 -11.869  1.00  0.80           C  
ATOM   1242  C   ASP A  82       5.808   3.989 -11.032  1.00  0.80           C  
ATOM   1243  O   ASP A  82       5.021   4.340 -10.144  1.00  0.80           O  
ATOM   1244  CB  ASP A  82       4.149   2.270 -11.785  1.00  0.80           C  
ATOM   1245  CG  ASP A  82       3.168   3.288 -12.254  1.00  0.80           C  
ATOM   1246  OD1 ASP A  82       3.497   4.471 -12.393  1.00  0.80           O  
ATOM   1247  OD2 ASP A  82       2.057   2.890 -12.470  1.00  0.80           O  
ATOM   1248  H   ASP A  82       6.125   0.878 -10.925  1.00  0.80           H  
ATOM   1249  HA  ASP A  82       5.772   2.993 -12.912  1.00  0.80           H  
ATOM   1250 1HB  ASP A  82       4.032   1.362 -12.386  1.00  0.80           H  
ATOM   1251 2HB  ASP A  82       3.918   2.000 -10.750  1.00  0.80           H  
ATOM   1252  N   PHE A  83       6.852   4.701 -11.424  1.00  0.74           N  
ATOM   1253  CA  PHE A  83       7.354   5.926 -10.817  1.00  0.74           C  
ATOM   1254  C   PHE A  83       6.306   7.028 -10.767  1.00  0.74           C  
ATOM   1255  O   PHE A  83       6.172   7.748  -9.777  1.00  0.74           O  
ATOM   1256  CB  PHE A  83       8.490   6.445 -11.652  1.00  0.74           C  
ATOM   1257  CG  PHE A  83       9.241   7.606 -11.104  1.00  0.74           C  
ATOM   1258  CD1 PHE A  83      10.307   7.364 -10.314  1.00  0.74           C  
ATOM   1259  CD2 PHE A  83       8.889   8.911 -11.359  1.00  0.74           C  
ATOM   1260  CE1 PHE A  83      11.040   8.362  -9.782  1.00  0.74           C  
ATOM   1261  CE2 PHE A  83       9.613   9.944 -10.820  1.00  0.74           C  
ATOM   1262  CZ  PHE A  83      10.692   9.649 -10.026  1.00  0.74           C  
ATOM   1263  H   PHE A  83       7.392   4.272 -12.176  1.00  0.74           H  
ATOM   1264  HA  PHE A  83       7.701   5.699  -9.810  1.00  0.74           H  
ATOM   1265 1HB  PHE A  83       9.185   5.628 -11.809  1.00  0.74           H  
ATOM   1266 2HB  PHE A  83       8.089   6.731 -12.615  1.00  0.74           H  
ATOM   1267  HD1 PHE A  83      10.554   6.353 -10.121  1.00  0.74           H  
ATOM   1268  HD2 PHE A  83       8.042   9.107 -11.978  1.00  0.74           H  
ATOM   1269  HE1 PHE A  83      11.901   8.139  -9.151  1.00  0.74           H  
ATOM   1270  HE2 PHE A  83       9.337  10.982 -11.016  1.00  0.74           H  
ATOM   1271  HZ  PHE A  83      11.271  10.418  -9.590  1.00  0.74           H  
ATOM   1272  N   PHE A  84       5.613   7.220 -11.881  1.00  0.70           N  
ATOM   1273  CA  PHE A  84       4.678   8.325 -11.998  1.00  0.70           C  
ATOM   1274  C   PHE A  84       3.512   8.184 -11.043  1.00  0.70           C  
ATOM   1275  O   PHE A  84       3.086   9.173 -10.449  1.00  0.70           O  
ATOM   1276  CB  PHE A  84       4.225   8.438 -13.436  1.00  0.70           C  
ATOM   1277  CG  PHE A  84       5.357   8.869 -14.294  1.00  0.70           C  
ATOM   1278  CD1 PHE A  84       6.252   9.782 -13.812  1.00  0.70           C  
ATOM   1279  CD2 PHE A  84       5.576   8.328 -15.547  1.00  0.70           C  
ATOM   1280  CE1 PHE A  84       7.329  10.162 -14.539  1.00  0.70           C  
ATOM   1281  CE2 PHE A  84       6.674   8.715 -16.296  1.00  0.70           C  
ATOM   1282  CZ  PHE A  84       7.550   9.634 -15.788  1.00  0.70           C  
ATOM   1283  H   PHE A  84       5.731   6.574 -12.651  1.00  0.70           H  
ATOM   1284  HA  PHE A  84       5.206   9.244 -11.739  1.00  0.70           H  
ATOM   1285 1HB  PHE A  84       3.853   7.474 -13.791  1.00  0.70           H  
ATOM   1286 2HB  PHE A  84       3.424   9.165 -13.528  1.00  0.70           H  
ATOM   1287  HD1 PHE A  84       6.099  10.204 -12.821  1.00  0.70           H  
ATOM   1288  HD2 PHE A  84       4.879   7.587 -15.942  1.00  0.70           H  
ATOM   1289  HE1 PHE A  84       8.008  10.872 -14.116  1.00  0.70           H  
ATOM   1290  HE2 PHE A  84       6.847   8.288 -17.283  1.00  0.70           H  
ATOM   1291  HZ  PHE A  84       8.417   9.933 -16.370  1.00  0.70           H  
ATOM   1292  N   LYS A  85       2.987   6.966 -10.860  1.00  0.66           N  
ATOM   1293  CA  LYS A  85       1.927   6.835  -9.875  1.00  0.66           C  
ATOM   1294  C   LYS A  85       2.538   6.935  -8.498  1.00  0.66           C  
ATOM   1295  O   LYS A  85       2.003   7.603  -7.630  1.00  0.66           O  
ATOM   1296  CB  LYS A  85       1.210   5.508  -9.941  1.00  0.66           C  
ATOM   1297  CG  LYS A  85       0.352   5.260 -11.149  1.00  0.66           C  
ATOM   1298  CD  LYS A  85      -0.276   3.886 -11.015  1.00  0.66           C  
ATOM   1299  CE  LYS A  85      -0.988   3.447 -12.273  1.00  0.66           C  
ATOM   1300  NZ  LYS A  85      -1.413   2.040 -12.159  1.00  0.66           N  
ATOM   1301  H   LYS A  85       3.308   6.136 -11.382  1.00  0.66           H  
ATOM   1302  HA  LYS A  85       1.212   7.647 -10.001  1.00  0.66           H  
ATOM   1303 1HB  LYS A  85       1.951   4.704  -9.908  1.00  0.66           H  
ATOM   1304 2HB  LYS A  85       0.579   5.398  -9.062  1.00  0.66           H  
ATOM   1305 1HG  LYS A  85      -0.416   6.013 -11.252  1.00  0.66           H  
ATOM   1306 2HG  LYS A  85       0.969   5.278 -12.049  1.00  0.66           H  
ATOM   1307 1HD  LYS A  85       0.488   3.159 -10.753  1.00  0.66           H  
ATOM   1308 2HD  LYS A  85      -0.994   3.907 -10.206  1.00  0.66           H  
ATOM   1309 1HE  LYS A  85      -1.862   4.065 -12.435  1.00  0.66           H  
ATOM   1310 2HE  LYS A  85      -0.314   3.552 -13.128  1.00  0.66           H  
ATOM   1311 1HZ  LYS A  85      -1.872   1.728 -13.003  1.00  0.66           H  
ATOM   1312 2HZ  LYS A  85      -0.591   1.475 -12.010  1.00  0.66           H  
ATOM   1313 3HZ  LYS A  85      -2.042   1.947 -11.376  1.00  0.66           H  
ATOM   1314  N   SER A  86       3.718   6.330  -8.322  1.00  0.64           N  
ATOM   1315  CA  SER A  86       4.420   6.283  -7.038  1.00  0.64           C  
ATOM   1316  C   SER A  86       4.663   7.668  -6.468  1.00  0.64           C  
ATOM   1317  O   SER A  86       4.525   7.890  -5.270  1.00  0.64           O  
ATOM   1318  CB  SER A  86       5.739   5.585  -7.223  1.00  0.64           C  
ATOM   1319  OG  SER A  86       6.469   5.514  -6.044  1.00  0.64           O  
ATOM   1320  H   SER A  86       4.133   5.812  -9.100  1.00  0.64           H  
ATOM   1321  HA  SER A  86       3.808   5.721  -6.331  1.00  0.64           H  
ATOM   1322 1HB  SER A  86       5.561   4.601  -7.606  1.00  0.64           H  
ATOM   1323 2HB  SER A  86       6.312   6.110  -7.956  1.00  0.64           H  
ATOM   1324  HG  SER A  86       6.393   6.390  -5.641  1.00  0.64           H  
ATOM   1325  N   ALA A  87       5.031   8.598  -7.335  1.00  0.63           N  
ATOM   1326  CA  ALA A  87       5.280   9.979  -6.968  1.00  0.63           C  
ATOM   1327  C   ALA A  87       4.044  10.650  -6.342  1.00  0.63           C  
ATOM   1328  O   ALA A  87       4.170  11.601  -5.577  1.00  0.63           O  
ATOM   1329  CB  ALA A  87       5.719  10.752  -8.198  1.00  0.63           C  
ATOM   1330  H   ALA A  87       5.166   8.327  -8.306  1.00  0.63           H  
ATOM   1331  HA  ALA A  87       6.080   9.993  -6.229  1.00  0.63           H  
ATOM   1332 1HB  ALA A  87       5.940  11.774  -7.928  1.00  0.63           H  
ATOM   1333 2HB  ALA A  87       6.610  10.286  -8.624  1.00  0.63           H  
ATOM   1334 3HB  ALA A  87       4.913  10.728  -8.932  1.00  0.63           H  
ATOM   1335  N   MET A  88       2.842  10.209  -6.685  1.00  0.63           N  
ATOM   1336  CA  MET A  88       1.629  10.847  -6.196  1.00  0.63           C  
ATOM   1337  C   MET A  88       1.334  10.487  -4.740  1.00  0.63           C  
ATOM   1338  O   MET A  88       1.795   9.463  -4.245  1.00  0.63           O  
ATOM   1339  CB  MET A  88       0.470  10.478  -7.109  1.00  0.63           C  
ATOM   1340  CG  MET A  88       0.671  10.998  -8.486  1.00  0.63           C  
ATOM   1341  SD  MET A  88       0.738  12.724  -8.514  1.00  0.63           S  
ATOM   1342  CE  MET A  88       1.525  12.844 -10.060  1.00  0.63           C  
ATOM   1343  H   MET A  88       2.749   9.384  -7.273  1.00  0.63           H  
ATOM   1344  HA  MET A  88       1.776  11.916  -6.271  1.00  0.63           H  
ATOM   1345 1HB  MET A  88       0.388   9.399  -7.176  1.00  0.63           H  
ATOM   1346 2HB  MET A  88      -0.457  10.841  -6.717  1.00  0.63           H  
ATOM   1347 1HG  MET A  88       1.610  10.607  -8.883  1.00  0.63           H  
ATOM   1348 2HG  MET A  88      -0.107  10.707  -9.145  1.00  0.63           H  
ATOM   1349 1HE  MET A  88       1.726  13.870 -10.279  1.00  0.63           H  
ATOM   1350 2HE  MET A  88       2.454  12.295 -10.020  1.00  0.63           H  
ATOM   1351 3HE  MET A  88       0.896  12.418 -10.824  1.00  0.63           H  
ATOM   1352  N   PRO A  89       0.572  11.324  -4.020  1.00  0.62           N  
ATOM   1353  CA  PRO A  89      -0.041  12.618  -4.345  1.00  0.62           C  
ATOM   1354  C   PRO A  89       0.905  13.803  -4.566  1.00  0.62           C  
ATOM   1355  O   PRO A  89       0.528  14.790  -5.213  1.00  0.62           O  
ATOM   1356  CB  PRO A  89      -0.893  12.878  -3.098  1.00  0.62           C  
ATOM   1357  CG  PRO A  89      -0.232  12.090  -1.995  1.00  0.62           C  
ATOM   1358  CD  PRO A  89       0.299  10.863  -2.664  1.00  0.62           C  
ATOM   1359  HA  PRO A  89      -0.697  12.495  -5.207  1.00  0.62           H  
ATOM   1360 1HB  PRO A  89      -0.909  13.959  -2.885  1.00  0.62           H  
ATOM   1361 2HB  PRO A  89      -1.931  12.585  -3.283  1.00  0.62           H  
ATOM   1362 1HG  PRO A  89       0.559  12.692  -1.521  1.00  0.62           H  
ATOM   1363 2HG  PRO A  89      -0.963  11.853  -1.208  1.00  0.62           H  
ATOM   1364 1HD  PRO A  89       1.231  10.534  -2.181  1.00  0.62           H  
ATOM   1365 2HD  PRO A  89      -0.455  10.061  -2.685  1.00  0.62           H  
ATOM   1366  N   GLU A  90       2.144  13.692  -4.062  1.00  0.61           N  
ATOM   1367  CA  GLU A  90       3.115  14.787  -4.141  1.00  0.61           C  
ATOM   1368  C   GLU A  90       3.474  15.161  -5.577  1.00  0.61           C  
ATOM   1369  O   GLU A  90       3.573  16.339  -5.917  1.00  0.61           O  
ATOM   1370  CB  GLU A  90       4.389  14.411  -3.382  1.00  0.61           C  
ATOM   1371  CG  GLU A  90       4.250  14.350  -1.828  1.00  0.61           C  
ATOM   1372  CD  GLU A  90       5.556  13.957  -1.083  1.00  0.61           C  
ATOM   1373  OE1 GLU A  90       6.185  12.971  -1.392  1.00  0.61           O  
ATOM   1374  OE2 GLU A  90       5.970  14.714  -0.260  1.00  0.61           O  
ATOM   1375  H   GLU A  90       2.417  12.847  -3.579  1.00  0.61           H  
ATOM   1376  HA  GLU A  90       2.673  15.664  -3.667  1.00  0.61           H  
ATOM   1377 1HB  GLU A  90       4.752  13.444  -3.732  1.00  0.61           H  
ATOM   1378 2HB  GLU A  90       5.137  15.148  -3.624  1.00  0.61           H  
ATOM   1379 1HG  GLU A  90       3.928  15.328  -1.472  1.00  0.61           H  
ATOM   1380 2HG  GLU A  90       3.467  13.631  -1.582  1.00  0.61           H  
ATOM   1381  N   GLY A  91       3.605  14.153  -6.416  1.00  0.61           N  
ATOM   1382  CA  GLY A  91       3.848  14.328  -7.832  1.00  0.61           C  
ATOM   1383  C   GLY A  91       5.261  14.616  -8.292  1.00  0.61           C  
ATOM   1384  O   GLY A  91       6.252  14.321  -7.604  1.00  0.61           O  
ATOM   1385  H   GLY A  91       3.551  13.213  -6.045  1.00  0.61           H  
ATOM   1386 1HA  GLY A  91       3.538  13.417  -8.323  1.00  0.61           H  
ATOM   1387 2HA  GLY A  91       3.191  15.110  -8.187  1.00  0.61           H  
ATOM   1388  N   TYR A  92       5.323  15.153  -9.514  1.00  0.60           N  
ATOM   1389  CA  TYR A  92       6.553  15.350 -10.272  1.00  0.60           C  
ATOM   1390  C   TYR A  92       6.552  16.549 -11.215  1.00  0.60           C  
ATOM   1391  O   TYR A  92       5.515  17.142 -11.515  1.00  0.60           O  
ATOM   1392  CB  TYR A  92       6.874  14.071 -11.076  1.00  0.60           C  
ATOM   1393  CG  TYR A  92       5.813  13.611 -12.084  1.00  0.60           C  
ATOM   1394  CD1 TYR A  92       5.825  14.035 -13.419  1.00  0.60           C  
ATOM   1395  CD2 TYR A  92       4.849  12.714 -11.663  1.00  0.60           C  
ATOM   1396  CE1 TYR A  92       4.843  13.566 -14.300  1.00  0.60           C  
ATOM   1397  CE2 TYR A  92       3.898  12.250 -12.534  1.00  0.60           C  
ATOM   1398  CZ  TYR A  92       3.875  12.668 -13.836  1.00  0.60           C  
ATOM   1399  OH  TYR A  92       2.894  12.188 -14.679  1.00  0.60           O  
ATOM   1400  H   TYR A  92       4.434  15.425  -9.937  1.00  0.60           H  
ATOM   1401  HA  TYR A  92       7.358  15.513  -9.564  1.00  0.60           H  
ATOM   1402 1HB  TYR A  92       7.794  14.224 -11.636  1.00  0.60           H  
ATOM   1403 2HB  TYR A  92       7.061  13.250 -10.384  1.00  0.60           H  
ATOM   1404  HD1 TYR A  92       6.591  14.733 -13.770  1.00  0.60           H  
ATOM   1405  HD2 TYR A  92       4.848  12.368 -10.633  1.00  0.60           H  
ATOM   1406  HE1 TYR A  92       4.836  13.895 -15.342  1.00  0.60           H  
ATOM   1407  HE2 TYR A  92       3.157  11.546 -12.182  1.00  0.60           H  
ATOM   1408  HH  TYR A  92       2.551  12.912 -15.237  1.00  0.60           H  
ATOM   1409  N   VAL A  93       7.745  16.889 -11.689  1.00  0.60           N  
ATOM   1410  CA  VAL A  93       7.920  17.953 -12.664  1.00  0.60           C  
ATOM   1411  C   VAL A  93       8.536  17.365 -13.909  1.00  0.60           C  
ATOM   1412  O   VAL A  93       9.472  16.565 -13.843  1.00  0.60           O  
ATOM   1413  CB  VAL A  93       8.823  19.079 -12.129  1.00  0.60           C  
ATOM   1414  CG1 VAL A  93      10.165  18.504 -11.753  1.00  0.60           C  
ATOM   1415  CG2 VAL A  93       8.987  20.186 -13.184  1.00  0.60           C  
ATOM   1416  H   VAL A  93       8.556  16.366 -11.369  1.00  0.60           H  
ATOM   1417  HA  VAL A  93       6.948  18.368 -12.912  1.00  0.60           H  
ATOM   1418  HB  VAL A  93       8.373  19.499 -11.239  1.00  0.60           H  
ATOM   1419 1HG1 VAL A  93      10.804  19.290 -11.354  1.00  0.60           H  
ATOM   1420 2HG1 VAL A  93      10.027  17.735 -10.998  1.00  0.60           H  
ATOM   1421 3HG1 VAL A  93      10.634  18.069 -12.636  1.00  0.60           H  
ATOM   1422 1HG2 VAL A  93       9.618  20.976 -12.783  1.00  0.60           H  
ATOM   1423 2HG2 VAL A  93       9.450  19.786 -14.084  1.00  0.60           H  
ATOM   1424 3HG2 VAL A  93       8.010  20.598 -13.433  1.00  0.60           H  
ATOM   1425  N   GLN A  94       7.993  17.760 -15.044  1.00  0.60           N  
ATOM   1426  CA  GLN A  94       8.421  17.262 -16.329  1.00  0.60           C  
ATOM   1427  C   GLN A  94       8.958  18.362 -17.217  1.00  0.60           C  
ATOM   1428  O   GLN A  94       8.321  19.402 -17.392  1.00  0.60           O  
ATOM   1429  CB  GLN A  94       7.223  16.593 -17.013  1.00  0.60           C  
ATOM   1430  CG  GLN A  94       7.461  15.944 -18.338  1.00  0.60           C  
ATOM   1431  CD  GLN A  94       6.167  15.250 -18.819  1.00  0.60           C  
ATOM   1432  OE1 GLN A  94       5.380  15.785 -19.618  1.00  0.60           O  
ATOM   1433  NE2 GLN A  94       5.918  14.063 -18.307  1.00  0.60           N  
ATOM   1434  H   GLN A  94       7.238  18.435 -15.001  1.00  0.60           H  
ATOM   1435  HA  GLN A  94       9.204  16.529 -16.176  1.00  0.60           H  
ATOM   1436 1HB  GLN A  94       6.817  15.834 -16.347  1.00  0.60           H  
ATOM   1437 2HB  GLN A  94       6.443  17.335 -17.154  1.00  0.60           H  
ATOM   1438 1HG  GLN A  94       7.749  16.702 -19.069  1.00  0.60           H  
ATOM   1439 2HG  GLN A  94       8.253  15.201 -18.246  1.00  0.60           H  
ATOM   1440 1HE2 GLN A  94       5.068  13.563 -18.580  1.00  0.60           H  
ATOM   1441 2HE2 GLN A  94       6.576  13.668 -17.645  1.00  0.60           H  
ATOM   1442  N   GLU A  95      10.125  18.136 -17.792  1.00  0.61           N  
ATOM   1443  CA  GLU A  95      10.668  19.086 -18.748  1.00  0.61           C  
ATOM   1444  C   GLU A  95      10.792  18.363 -20.070  1.00  0.61           C  
ATOM   1445  O   GLU A  95      11.180  17.197 -20.108  1.00  0.61           O  
ATOM   1446  CB  GLU A  95      12.003  19.681 -18.283  1.00  0.61           C  
ATOM   1447  CG  GLU A  95      11.891  20.552 -17.021  1.00  0.61           C  
ATOM   1448  CD  GLU A  95      13.191  21.229 -16.628  1.00  0.61           C  
ATOM   1449  OE1 GLU A  95      14.179  21.012 -17.277  1.00  0.61           O  
ATOM   1450  OE2 GLU A  95      13.176  21.997 -15.686  1.00  0.61           O  
ATOM   1451  H   GLU A  95      10.634  17.281 -17.566  1.00  0.61           H  
ATOM   1452  HA  GLU A  95       9.965  19.903 -18.880  1.00  0.61           H  
ATOM   1453 1HB  GLU A  95      12.710  18.873 -18.077  1.00  0.61           H  
ATOM   1454 2HB  GLU A  95      12.423  20.295 -19.079  1.00  0.61           H  
ATOM   1455 1HG  GLU A  95      11.144  21.318 -17.210  1.00  0.61           H  
ATOM   1456 2HG  GLU A  95      11.538  19.936 -16.193  1.00  0.61           H  
ATOM   1457  N   ARG A  96      10.466  19.045 -21.155  1.00  0.62           N  
ATOM   1458  CA  ARG A  96      10.498  18.420 -22.476  1.00  0.62           C  
ATOM   1459  C   ARG A  96      10.935  19.323 -23.606  1.00  0.62           C  
ATOM   1460  O   ARG A  96      10.588  20.509 -23.658  1.00  0.62           O  
ATOM   1461  CB  ARG A  96       9.126  17.848 -22.830  1.00  0.62           C  
ATOM   1462  CG  ARG A  96       8.951  17.318 -24.271  1.00  0.62           C  
ATOM   1463  CD  ARG A  96       7.558  16.875 -24.498  1.00  0.62           C  
ATOM   1464  NE  ARG A  96       7.234  15.729 -23.734  1.00  0.62           N  
ATOM   1465  CZ  ARG A  96       6.474  15.760 -22.646  1.00  0.62           C  
ATOM   1466  NH1 ARG A  96       6.006  16.885 -22.171  1.00  0.62           N  
ATOM   1467  NH2 ARG A  96       6.193  14.678 -22.012  1.00  0.62           N  
ATOM   1468  H   ARG A  96      10.154  20.011 -21.048  1.00  0.62           H  
ATOM   1469  HA  ARG A  96      11.201  17.600 -22.428  1.00  0.62           H  
ATOM   1470 1HB  ARG A  96       8.940  16.999 -22.175  1.00  0.62           H  
ATOM   1471 2HB  ARG A  96       8.368  18.543 -22.632  1.00  0.62           H  
ATOM   1472 1HG  ARG A  96       9.153  18.111 -24.977  1.00  0.62           H  
ATOM   1473 2HG  ARG A  96       9.627  16.481 -24.454  1.00  0.62           H  
ATOM   1474 1HD  ARG A  96       6.862  17.673 -24.235  1.00  0.62           H  
ATOM   1475 2HD  ARG A  96       7.432  16.619 -25.549  1.00  0.62           H  
ATOM   1476  HE  ARG A  96       7.572  14.832 -24.049  1.00  0.62           H  
ATOM   1477 1HH1 ARG A  96       6.202  17.760 -22.626  1.00  0.62           H  
ATOM   1478 2HH1 ARG A  96       5.468  16.842 -21.300  1.00  0.62           H  
ATOM   1479 1HH2 ARG A  96       6.531  13.789 -22.330  1.00  0.62           H  
ATOM   1480 2HH2 ARG A  96       5.621  14.767 -21.172  1.00  0.62           H  
ATOM   1481  N   THR A  97      11.708  18.747 -24.518  1.00  0.64           N  
ATOM   1482  CA  THR A  97      12.069  19.455 -25.730  1.00  0.64           C  
ATOM   1483  C   THR A  97      11.636  18.618 -26.930  1.00  0.64           C  
ATOM   1484  O   THR A  97      11.850  17.397 -26.969  1.00  0.64           O  
ATOM   1485  CB  THR A  97      13.563  19.771 -25.801  1.00  0.64           C  
ATOM   1486  OG1 THR A  97      13.941  20.558 -24.661  1.00  0.64           O  
ATOM   1487  CG2 THR A  97      13.828  20.610 -27.066  1.00  0.64           C  
ATOM   1488  H   THR A  97      11.991  17.776 -24.378  1.00  0.64           H  
ATOM   1489  HA  THR A  97      11.526  20.394 -25.765  1.00  0.64           H  
ATOM   1490  HB  THR A  97      14.148  18.851 -25.828  1.00  0.64           H  
ATOM   1491  HG1 THR A  97      13.337  21.300 -24.576  1.00  0.64           H  
ATOM   1492 1HG2 THR A  97      14.879  20.865 -27.115  1.00  0.64           H  
ATOM   1493 2HG2 THR A  97      13.548  20.053 -27.952  1.00  0.64           H  
ATOM   1494 3HG2 THR A  97      13.242  21.519 -27.030  1.00  0.64           H  
ATOM   1495  N   ILE A  98      10.973  19.260 -27.886  1.00  0.66           N  
ATOM   1496  CA  ILE A  98      10.498  18.553 -29.064  1.00  0.66           C  
ATOM   1497  C   ILE A  98      11.138  19.154 -30.300  1.00  0.66           C  
ATOM   1498  O   ILE A  98      11.008  20.360 -30.535  1.00  0.66           O  
ATOM   1499  CB  ILE A  98       8.988  18.680 -29.231  1.00  0.66           C  
ATOM   1500  CG1 ILE A  98       8.274  18.222 -28.011  1.00  0.66           C  
ATOM   1501  CG2 ILE A  98       8.584  17.820 -30.410  1.00  0.66           C  
ATOM   1502  CD1 ILE A  98       6.787  18.533 -28.046  1.00  0.66           C  
ATOM   1503  H   ILE A  98      10.813  20.263 -27.784  1.00  0.66           H  
ATOM   1504  HA  ILE A  98      10.779  17.503 -29.002  1.00  0.66           H  
ATOM   1505  HB  ILE A  98       8.715  19.715 -29.411  1.00  0.66           H  
ATOM   1506 1HG1 ILE A  98       8.433  17.166 -27.891  1.00  0.66           H  
ATOM   1507 2HG1 ILE A  98       8.692  18.728 -27.152  1.00  0.66           H  
ATOM   1508 1HG2 ILE A  98       7.511  17.879 -30.551  1.00  0.66           H  
ATOM   1509 2HG2 ILE A  98       9.088  18.156 -31.307  1.00  0.66           H  
ATOM   1510 3HG2 ILE A  98       8.869  16.790 -30.211  1.00  0.66           H  
ATOM   1511 1HD1 ILE A  98       6.315  18.186 -27.131  1.00  0.66           H  
ATOM   1512 2HD1 ILE A  98       6.640  19.608 -28.141  1.00  0.66           H  
ATOM   1513 3HD1 ILE A  98       6.330  18.035 -28.895  1.00  0.66           H  
ATOM   1514  N   PHE A  99      11.792  18.339 -31.111  1.00  0.68           N  
ATOM   1515  CA  PHE A  99      12.446  18.852 -32.302  1.00  0.68           C  
ATOM   1516  C   PHE A  99      11.750  18.374 -33.563  1.00  0.68           C  
ATOM   1517  O   PHE A  99      11.563  17.175 -33.744  1.00  0.68           O  
ATOM   1518  CB  PHE A  99      13.880  18.352 -32.353  1.00  0.68           C  
ATOM   1519  CG  PHE A  99      14.740  18.775 -31.220  1.00  0.68           C  
ATOM   1520  CD1 PHE A  99      14.748  18.030 -30.049  1.00  0.68           C  
ATOM   1521  CD2 PHE A  99      15.543  19.895 -31.309  1.00  0.68           C  
ATOM   1522  CE1 PHE A  99      15.558  18.386 -28.998  1.00  0.68           C  
ATOM   1523  CE2 PHE A  99      16.351  20.261 -30.254  1.00  0.68           C  
ATOM   1524  CZ  PHE A  99      16.362  19.500 -29.100  1.00  0.68           C  
ATOM   1525  H   PHE A  99      11.862  17.350 -30.873  1.00  0.68           H  
ATOM   1526  HA  PHE A  99      12.427  19.942 -32.285  1.00  0.68           H  
ATOM   1527 1HB  PHE A  99      13.874  17.265 -32.380  1.00  0.68           H  
ATOM   1528 2HB  PHE A  99      14.341  18.696 -33.277  1.00  0.68           H  
ATOM   1529  HD1 PHE A  99      14.105  17.148 -29.975  1.00  0.68           H  
ATOM   1530  HD2 PHE A  99      15.535  20.487 -32.226  1.00  0.68           H  
ATOM   1531  HE1 PHE A  99      15.560  17.792 -28.085  1.00  0.68           H  
ATOM   1532  HE2 PHE A  99      16.984  21.145 -30.330  1.00  0.68           H  
ATOM   1533  HZ  PHE A  99      17.001  19.786 -28.265  1.00  0.68           H  
ATOM   1534  N   PHE A 100      11.406  19.289 -34.459  1.00  0.70           N  
ATOM   1535  CA  PHE A 100      10.741  18.922 -35.704  1.00  0.70           C  
ATOM   1536  C   PHE A 100      11.761  19.058 -36.820  1.00  0.70           C  
ATOM   1537  O   PHE A 100      12.229  20.167 -37.132  1.00  0.70           O  
ATOM   1538  CB  PHE A 100       9.527  19.797 -35.925  1.00  0.70           C  
ATOM   1539  CG  PHE A 100       8.530  19.621 -34.877  1.00  0.70           C  
ATOM   1540  CD1 PHE A 100       8.657  20.353 -33.739  1.00  0.70           C  
ATOM   1541  CD2 PHE A 100       7.475  18.737 -34.996  1.00  0.70           C  
ATOM   1542  CE1 PHE A 100       7.777  20.244 -32.741  1.00  0.70           C  
ATOM   1543  CE2 PHE A 100       6.548  18.620 -33.973  1.00  0.70           C  
ATOM   1544  CZ  PHE A 100       6.701  19.378 -32.841  1.00  0.70           C  
ATOM   1545  H   PHE A 100      11.581  20.276 -34.278  1.00  0.70           H  
ATOM   1546  HA  PHE A 100      10.419  17.882 -35.654  1.00  0.70           H  
ATOM   1547 1HB  PHE A 100       9.823  20.842 -35.939  1.00  0.70           H  
ATOM   1548 2HB  PHE A 100       9.066  19.558 -36.883  1.00  0.70           H  
ATOM   1549  HD1 PHE A 100       9.490  21.038 -33.646  1.00  0.70           H  
ATOM   1550  HD2 PHE A 100       7.369  18.141 -35.906  1.00  0.70           H  
ATOM   1551  HE1 PHE A 100       7.937  20.843 -31.870  1.00  0.70           H  
ATOM   1552  HE2 PHE A 100       5.708  17.927 -34.066  1.00  0.70           H  
ATOM   1553  HZ  PHE A 100       5.983  19.290 -32.025  1.00  0.70           H  
ATOM   1554  N   LYS A 101      12.057  17.917 -37.454  1.00  0.71           N  
ATOM   1555  CA  LYS A 101      13.152  17.725 -38.417  1.00  0.71           C  
ATOM   1556  C   LYS A 101      13.504  18.921 -39.301  1.00  0.71           C  
ATOM   1557  O   LYS A 101      14.683  19.240 -39.455  1.00  0.71           O  
ATOM   1558  CB  LYS A 101      12.813  16.532 -39.310  1.00  0.71           C  
ATOM   1559  CG  LYS A 101      13.885  16.159 -40.327  1.00  0.71           C  
ATOM   1560  CD  LYS A 101      13.476  14.921 -41.130  1.00  0.71           C  
ATOM   1561  CE  LYS A 101      14.532  14.559 -42.170  1.00  0.71           C  
ATOM   1562  NZ  LYS A 101      14.147  13.357 -42.961  1.00  0.71           N  
ATOM   1563  H   LYS A 101      11.529  17.080 -37.181  1.00  0.71           H  
ATOM   1564  HA  LYS A 101      14.044  17.475 -37.844  1.00  0.71           H  
ATOM   1565 1HB  LYS A 101      12.617  15.657 -38.683  1.00  0.71           H  
ATOM   1566 2HB  LYS A 101      11.898  16.742 -39.860  1.00  0.71           H  
ATOM   1567 1HG  LYS A 101      14.043  16.995 -41.010  1.00  0.71           H  
ATOM   1568 2HG  LYS A 101      14.821  15.956 -39.808  1.00  0.71           H  
ATOM   1569 1HD  LYS A 101      13.336  14.076 -40.451  1.00  0.71           H  
ATOM   1570 2HD  LYS A 101      12.530  15.114 -41.636  1.00  0.71           H  
ATOM   1571 1HE  LYS A 101      14.666  15.401 -42.848  1.00  0.71           H  
ATOM   1572 2HE  LYS A 101      15.477  14.360 -41.664  1.00  0.71           H  
ATOM   1573 1HZ  LYS A 101      14.870  13.151 -43.636  1.00  0.71           H  
ATOM   1574 2HZ  LYS A 101      14.032  12.568 -42.341  1.00  0.71           H  
ATOM   1575 3HZ  LYS A 101      13.279  13.536 -43.444  1.00  0.71           H  
ATOM   1576  N   ASP A 102      12.513  19.555 -39.901  1.00  0.70           N  
ATOM   1577  CA  ASP A 102      12.764  20.685 -40.782  1.00  0.70           C  
ATOM   1578  C   ASP A 102      11.700  21.751 -40.614  1.00  0.70           C  
ATOM   1579  O   ASP A 102      11.264  22.356 -41.599  1.00  0.70           O  
ATOM   1580  CB  ASP A 102      12.832  20.220 -42.243  1.00  0.70           C  
ATOM   1581  CG  ASP A 102      13.380  21.278 -43.225  1.00  0.70           C  
ATOM   1582  OD1 ASP A 102      14.113  22.161 -42.821  1.00  0.70           O  
ATOM   1583  OD2 ASP A 102      13.015  21.230 -44.374  1.00  0.70           O  
ATOM   1584  H   ASP A 102      11.567  19.256 -39.729  1.00  0.70           H  
ATOM   1585  HA  ASP A 102      13.726  21.124 -40.514  1.00  0.70           H  
ATOM   1586 1HB  ASP A 102      13.470  19.337 -42.305  1.00  0.70           H  
ATOM   1587 2HB  ASP A 102      11.837  19.922 -42.573  1.00  0.70           H  
ATOM   1588  N   ASP A 103      11.275  21.969 -39.366  1.00  0.69           N  
ATOM   1589  CA  ASP A 103      10.265  22.989 -39.096  1.00  0.69           C  
ATOM   1590  C   ASP A 103      10.641  23.899 -37.926  1.00  0.69           C  
ATOM   1591  O   ASP A 103      10.389  25.094 -38.001  1.00  0.69           O  
ATOM   1592  CB  ASP A 103       8.921  22.329 -38.859  1.00  0.69           C  
ATOM   1593  CG  ASP A 103       7.652  23.191 -39.007  1.00  0.69           C  
ATOM   1594  OD1 ASP A 103       7.632  24.366 -38.738  1.00  0.69           O  
ATOM   1595  OD2 ASP A 103       6.671  22.568 -39.427  1.00  0.69           O  
ATOM   1596  H   ASP A 103      11.674  21.418 -38.606  1.00  0.69           H  
ATOM   1597  HA  ASP A 103      10.173  23.618 -39.980  1.00  0.69           H  
ATOM   1598 1HB  ASP A 103       8.853  21.523 -39.564  1.00  0.69           H  
ATOM   1599 2HB  ASP A 103       8.914  21.891 -37.868  1.00  0.69           H  
ATOM   1600  N   GLY A 104      11.168  23.338 -36.809  1.00  0.67           N  
ATOM   1601  CA  GLY A 104      11.393  24.154 -35.587  1.00  0.67           C  
ATOM   1602  C   GLY A 104      11.385  23.324 -34.299  1.00  0.67           C  
ATOM   1603  O   GLY A 104      11.606  22.113 -34.339  1.00  0.67           O  
ATOM   1604  H   GLY A 104      11.412  22.350 -36.807  1.00  0.67           H  
ATOM   1605 1HA  GLY A 104      12.345  24.676 -35.676  1.00  0.67           H  
ATOM   1606 2HA  GLY A 104      10.630  24.923 -35.516  1.00  0.67           H  
ATOM   1607  N   ASN A 105      11.184  23.963 -33.139  1.00  0.64           N  
ATOM   1608  CA  ASN A 105      11.195  23.194 -31.885  1.00  0.64           C  
ATOM   1609  C   ASN A 105      10.370  23.802 -30.744  1.00  0.64           C  
ATOM   1610  O   ASN A 105      10.145  25.012 -30.689  1.00  0.64           O  
ATOM   1611  CB  ASN A 105      12.649  22.958 -31.444  1.00  0.64           C  
ATOM   1612  CG  ASN A 105      13.454  24.210 -31.156  1.00  0.64           C  
ATOM   1613  OD1 ASN A 105      13.495  24.691 -30.020  1.00  0.64           O  
ATOM   1614  ND2 ASN A 105      14.100  24.741 -32.191  1.00  0.64           N  
ATOM   1615  H   ASN A 105      11.036  24.976 -33.117  1.00  0.64           H  
ATOM   1616  HA  ASN A 105      10.750  22.224 -32.092  1.00  0.64           H  
ATOM   1617 1HB  ASN A 105      12.646  22.347 -30.538  1.00  0.64           H  
ATOM   1618 2HB  ASN A 105      13.169  22.381 -32.208  1.00  0.64           H  
ATOM   1619 1HD2 ASN A 105      14.659  25.605 -32.109  1.00  0.64           H  
ATOM   1620 2HD2 ASN A 105      14.043  24.315 -33.088  1.00  0.64           H  
ATOM   1621  N   TYR A 106       9.931  22.949 -29.814  1.00  0.62           N  
ATOM   1622  CA  TYR A 106       9.229  23.455 -28.633  1.00  0.62           C  
ATOM   1623  C   TYR A 106       9.963  23.095 -27.362  1.00  0.62           C  
ATOM   1624  O   TYR A 106      10.556  22.019 -27.256  1.00  0.62           O  
ATOM   1625  CB  TYR A 106       7.816  22.884 -28.402  1.00  0.62           C  
ATOM   1626  CG  TYR A 106       6.660  23.109 -29.382  1.00  0.62           C  
ATOM   1627  CD1 TYR A 106       6.282  22.086 -30.196  1.00  0.62           C  
ATOM   1628  CD2 TYR A 106       5.968  24.313 -29.438  1.00  0.62           C  
ATOM   1629  CE1 TYR A 106       5.223  22.227 -31.069  1.00  0.62           C  
ATOM   1630  CE2 TYR A 106       4.906  24.452 -30.321  1.00  0.62           C  
ATOM   1631  CZ  TYR A 106       4.533  23.408 -31.128  1.00  0.62           C  
ATOM   1632  OH  TYR A 106       3.468  23.552 -31.988  1.00  0.62           O  
ATOM   1633  H   TYR A 106      10.139  21.957 -29.927  1.00  0.62           H  
ATOM   1634  HA  TYR A 106       9.181  24.539 -28.682  1.00  0.62           H  
ATOM   1635 1HB  TYR A 106       7.918  21.808 -28.278  1.00  0.62           H  
ATOM   1636 2HB  TYR A 106       7.509  23.256 -27.449  1.00  0.62           H  
ATOM   1637  HD1 TYR A 106       6.809  21.144 -30.135  1.00  0.62           H  
ATOM   1638  HD2 TYR A 106       6.251  25.135 -28.784  1.00  0.62           H  
ATOM   1639  HE1 TYR A 106       4.936  21.404 -31.692  1.00  0.62           H  
ATOM   1640  HE2 TYR A 106       4.359  25.371 -30.369  1.00  0.62           H  
ATOM   1641  HH  TYR A 106       3.012  22.695 -32.142  1.00  0.62           H  
ATOM   1642  N   LYS A 107       9.841  23.956 -26.361  1.00  0.61           N  
ATOM   1643  CA  LYS A 107      10.366  23.658 -25.041  1.00  0.61           C  
ATOM   1644  C   LYS A 107       9.262  23.829 -24.007  1.00  0.61           C  
ATOM   1645  O   LYS A 107       8.500  24.801 -24.040  1.00  0.61           O  
ATOM   1646  CB  LYS A 107      11.552  24.567 -24.730  1.00  0.61           C  
ATOM   1647  CG  LYS A 107      12.748  24.358 -25.672  1.00  0.61           C  
ATOM   1648  CD  LYS A 107      13.925  25.246 -25.339  1.00  0.61           C  
ATOM   1649  CE  LYS A 107      15.077  24.985 -26.304  1.00  0.61           C  
ATOM   1650  NZ  LYS A 107      16.258  25.843 -26.007  1.00  0.61           N  
ATOM   1651  H   LYS A 107       9.382  24.850 -26.530  1.00  0.61           H  
ATOM   1652  HA  LYS A 107      10.696  22.623 -25.011  1.00  0.61           H  
ATOM   1653 1HB  LYS A 107      11.239  25.611 -24.799  1.00  0.61           H  
ATOM   1654 2HB  LYS A 107      11.887  24.388 -23.708  1.00  0.61           H  
ATOM   1655 1HG  LYS A 107      13.066  23.325 -25.601  1.00  0.61           H  
ATOM   1656 2HG  LYS A 107      12.446  24.556 -26.702  1.00  0.61           H  
ATOM   1657 1HD  LYS A 107      13.625  26.295 -25.417  1.00  0.61           H  
ATOM   1658 2HD  LYS A 107      14.258  25.051 -24.321  1.00  0.61           H  
ATOM   1659 1HE  LYS A 107      15.370  23.938 -26.231  1.00  0.61           H  
ATOM   1660 2HE  LYS A 107      14.740  25.184 -27.322  1.00  0.61           H  
ATOM   1661 1HZ  LYS A 107      16.995  25.638 -26.667  1.00  0.61           H  
ATOM   1662 2HZ  LYS A 107      15.996  26.815 -26.086  1.00  0.61           H  
ATOM   1663 3HZ  LYS A 107      16.584  25.656 -25.069  1.00  0.61           H  
ATOM   1664  N   THR A 108       9.191  22.909 -23.058  1.00  0.60           N  
ATOM   1665  CA  THR A 108       8.147  23.009 -22.052  1.00  0.60           C  
ATOM   1666  C   THR A 108       8.521  22.506 -20.675  1.00  0.60           C  
ATOM   1667  O   THR A 108       9.387  21.641 -20.509  1.00  0.60           O  
ATOM   1668  CB  THR A 108       6.880  22.268 -22.518  1.00  0.60           C  
ATOM   1669  OG1 THR A 108       5.833  22.493 -21.591  1.00  0.60           O  
ATOM   1670  CG2 THR A 108       7.106  20.835 -22.652  1.00  0.60           C  
ATOM   1671  H   THR A 108       9.819  22.108 -23.079  1.00  0.60           H  
ATOM   1672  HA  THR A 108       7.898  24.062 -21.945  1.00  0.60           H  
ATOM   1673  HB  THR A 108       6.588  22.661 -23.464  1.00  0.60           H  
ATOM   1674  HG1 THR A 108       5.803  23.445 -21.379  1.00  0.60           H  
ATOM   1675 1HG2 THR A 108       6.191  20.348 -22.991  1.00  0.60           H  
ATOM   1676 2HG2 THR A 108       7.901  20.676 -23.381  1.00  0.60           H  
ATOM   1677 3HG2 THR A 108       7.398  20.435 -21.682  1.00  0.60           H  
ATOM   1678  N   ARG A 109       7.826  23.058 -19.685  1.00  0.61           N  
ATOM   1679  CA  ARG A 109       7.933  22.624 -18.299  1.00  0.61           C  
ATOM   1680  C   ARG A 109       6.548  22.440 -17.696  1.00  0.61           C  
ATOM   1681  O   ARG A 109       5.674  23.303 -17.836  1.00  0.61           O  
ATOM   1682  CB  ARG A 109       8.727  23.604 -17.445  1.00  0.61           C  
ATOM   1683  CG  ARG A 109       8.867  23.159 -15.977  1.00  0.61           C  
ATOM   1684  CD  ARG A 109       9.715  24.071 -15.143  1.00  0.61           C  
ATOM   1685  NE  ARG A 109      11.125  24.036 -15.527  1.00  0.61           N  
ATOM   1686  CZ  ARG A 109      11.806  25.032 -16.130  1.00  0.61           C  
ATOM   1687  NH1 ARG A 109      11.224  26.177 -16.420  1.00  0.61           N  
ATOM   1688  NH2 ARG A 109      13.076  24.831 -16.417  1.00  0.61           N  
ATOM   1689  H   ARG A 109       7.162  23.790 -19.934  1.00  0.61           H  
ATOM   1690  HA  ARG A 109       8.446  21.667 -18.274  1.00  0.61           H  
ATOM   1691 1HB  ARG A 109       9.731  23.714 -17.855  1.00  0.61           H  
ATOM   1692 2HB  ARG A 109       8.246  24.583 -17.462  1.00  0.61           H  
ATOM   1693 1HG  ARG A 109       7.880  23.125 -15.517  1.00  0.61           H  
ATOM   1694 2HG  ARG A 109       9.305  22.158 -15.944  1.00  0.61           H  
ATOM   1695 1HD  ARG A 109       9.358  25.094 -15.250  1.00  0.61           H  
ATOM   1696 2HD  ARG A 109       9.642  23.768 -14.100  1.00  0.61           H  
ATOM   1697  HE  ARG A 109      11.659  23.171 -15.352  1.00  0.61           H  
ATOM   1698 1HH1 ARG A 109      10.249  26.320 -16.193  1.00  0.61           H  
ATOM   1699 2HH1 ARG A 109      11.749  26.911 -16.869  1.00  0.61           H  
ATOM   1700 1HH2 ARG A 109      13.490  23.919 -16.170  1.00  0.61           H  
ATOM   1701 2HH2 ARG A 109      13.623  25.545 -16.865  1.00  0.61           H  
ATOM   1702  N   ALA A 110       6.342  21.322 -17.002  1.00  0.61           N  
ATOM   1703  CA  ALA A 110       5.042  21.067 -16.409  1.00  0.61           C  
ATOM   1704  C   ALA A 110       5.110  20.486 -15.012  1.00  0.61           C  
ATOM   1705  O   ALA A 110       5.993  19.695 -14.689  1.00  0.61           O  
ATOM   1706  CB  ALA A 110       4.278  20.098 -17.281  1.00  0.61           C  
ATOM   1707  H   ALA A 110       7.081  20.630 -16.940  1.00  0.61           H  
ATOM   1708  HA  ALA A 110       4.522  22.011 -16.353  1.00  0.61           H  
ATOM   1709 1HB  ALA A 110       3.297  19.952 -16.855  1.00  0.61           H  
ATOM   1710 2HB  ALA A 110       4.197  20.506 -18.273  1.00  0.61           H  
ATOM   1711 3HB  ALA A 110       4.803  19.149 -17.327  1.00  0.61           H  
ATOM   1712  N   GLU A 111       4.130  20.842 -14.196  1.00  0.62           N  
ATOM   1713  CA  GLU A 111       4.026  20.296 -12.847  1.00  0.62           C  
ATOM   1714  C   GLU A 111       2.785  19.420 -12.743  1.00  0.62           C  
ATOM   1715  O   GLU A 111       1.675  19.853 -13.084  1.00  0.62           O  
ATOM   1716  CB  GLU A 111       4.007  21.432 -11.826  1.00  0.62           C  
ATOM   1717  CG  GLU A 111       3.961  21.007 -10.361  1.00  0.62           C  
ATOM   1718  CD  GLU A 111       4.033  22.202  -9.399  1.00  0.62           C  
ATOM   1719  OE1 GLU A 111       4.174  23.302  -9.868  1.00  0.62           O  
ATOM   1720  OE2 GLU A 111       3.935  22.007  -8.197  1.00  0.62           O  
ATOM   1721  H   GLU A 111       3.439  21.512 -14.539  1.00  0.62           H  
ATOM   1722  HA  GLU A 111       4.894  19.668 -12.646  1.00  0.62           H  
ATOM   1723 1HB  GLU A 111       4.895  22.049 -11.963  1.00  0.62           H  
ATOM   1724 2HB  GLU A 111       3.139  22.067 -12.013  1.00  0.62           H  
ATOM   1725 1HG  GLU A 111       3.042  20.449 -10.175  1.00  0.62           H  
ATOM   1726 2HG  GLU A 111       4.799  20.341 -10.181  1.00  0.62           H  
ATOM   1727  N   VAL A 112       2.982  18.171 -12.304  1.00  0.64           N  
ATOM   1728  CA  VAL A 112       1.885  17.219 -12.223  1.00  0.64           C  
ATOM   1729  C   VAL A 112       1.696  16.740 -10.788  1.00  0.64           C  
ATOM   1730  O   VAL A 112       2.621  16.200 -10.177  1.00  0.64           O  
ATOM   1731  CB  VAL A 112       2.174  16.013 -13.106  1.00  0.64           C  
ATOM   1732  CG1 VAL A 112       0.988  15.048 -13.059  1.00  0.64           C  
ATOM   1733  CG2 VAL A 112       2.530  16.504 -14.506  1.00  0.64           C  
ATOM   1734  H   VAL A 112       3.916  17.871 -12.032  1.00  0.64           H  
ATOM   1735  HA  VAL A 112       0.990  17.700 -12.572  1.00  0.64           H  
ATOM   1736  HB  VAL A 112       3.029  15.481 -12.694  1.00  0.64           H  
ATOM   1737 1HG1 VAL A 112       1.196  14.168 -13.646  1.00  0.64           H  
ATOM   1738 2HG1 VAL A 112       0.809  14.762 -12.056  1.00  0.64           H  
ATOM   1739 3HG1 VAL A 112       0.101  15.547 -13.454  1.00  0.64           H  
ATOM   1740 1HG2 VAL A 112       2.779  15.677 -15.134  1.00  0.64           H  
ATOM   1741 2HG2 VAL A 112       1.684  17.033 -14.916  1.00  0.64           H  
ATOM   1742 3HG2 VAL A 112       3.390  17.169 -14.456  1.00  0.64           H  
ATOM   1743  N   LYS A 113       0.501  16.931 -10.241  1.00  0.67           N  
ATOM   1744  CA  LYS A 113       0.258  16.566  -8.839  1.00  0.67           C  
ATOM   1745  C   LYS A 113      -1.214  16.460  -8.497  1.00  0.67           C  
ATOM   1746  O   LYS A 113      -2.064  16.904  -9.266  1.00  0.67           O  
ATOM   1747  CB  LYS A 113       0.926  17.590  -7.937  1.00  0.67           C  
ATOM   1748  CG  LYS A 113       0.384  18.991  -8.101  1.00  0.67           C  
ATOM   1749  CD  LYS A 113       1.181  19.978  -7.286  1.00  0.67           C  
ATOM   1750  CE  LYS A 113       0.653  21.388  -7.464  1.00  0.67           C  
ATOM   1751  NZ  LYS A 113       1.491  22.369  -6.753  1.00  0.67           N  
ATOM   1752  H   LYS A 113      -0.225  17.369 -10.813  1.00  0.67           H  
ATOM   1753  HA  LYS A 113       0.712  15.600  -8.651  1.00  0.67           H  
ATOM   1754 1HB  LYS A 113       0.788  17.293  -6.892  1.00  0.67           H  
ATOM   1755 2HB  LYS A 113       2.001  17.612  -8.121  1.00  0.67           H  
ATOM   1756 1HG  LYS A 113       0.423  19.281  -9.153  1.00  0.67           H  
ATOM   1757 2HG  LYS A 113      -0.659  19.011  -7.772  1.00  0.67           H  
ATOM   1758 1HD  LYS A 113       1.127  19.702  -6.233  1.00  0.67           H  
ATOM   1759 2HD  LYS A 113       2.229  19.952  -7.600  1.00  0.67           H  
ATOM   1760 1HE  LYS A 113       0.644  21.637  -8.526  1.00  0.67           H  
ATOM   1761 2HE  LYS A 113      -0.370  21.443  -7.079  1.00  0.67           H  
ATOM   1762 1HZ  LYS A 113       1.128  23.295  -6.896  1.00  0.67           H  
ATOM   1763 2HZ  LYS A 113       1.514  22.161  -5.772  1.00  0.67           H  
ATOM   1764 3HZ  LYS A 113       2.445  22.305  -7.150  1.00  0.67           H  
ATOM   1765  N   PHE A 114      -1.542  15.870  -7.349  1.00  0.69           N  
ATOM   1766  CA  PHE A 114      -2.945  15.909  -6.949  1.00  0.69           C  
ATOM   1767  C   PHE A 114      -3.358  17.115  -6.137  1.00  0.69           C  
ATOM   1768  O   PHE A 114      -2.642  17.579  -5.245  1.00  0.69           O  
ATOM   1769  CB  PHE A 114      -3.372  14.685  -6.163  1.00  0.69           C  
ATOM   1770  CG  PHE A 114      -3.685  13.499  -6.941  1.00  0.69           C  
ATOM   1771  CD1 PHE A 114      -2.748  12.626  -7.316  1.00  0.69           C  
ATOM   1772  CD2 PHE A 114      -5.006  13.250  -7.257  1.00  0.69           C  
ATOM   1773  CE1 PHE A 114      -3.091  11.503  -7.996  1.00  0.69           C  
ATOM   1774  CE2 PHE A 114      -5.370  12.133  -7.945  1.00  0.69           C  
ATOM   1775  CZ  PHE A 114      -4.407  11.244  -8.320  1.00  0.69           C  
ATOM   1776  H   PHE A 114      -0.837  15.463  -6.725  1.00  0.69           H  
ATOM   1777  HA  PHE A 114      -3.543  15.918  -7.856  1.00  0.69           H  
ATOM   1778 1HB  PHE A 114      -2.582  14.426  -5.458  1.00  0.69           H  
ATOM   1779 2HB  PHE A 114      -4.258  14.940  -5.573  1.00  0.69           H  
ATOM   1780  HD1 PHE A 114      -1.726  12.823  -7.064  1.00  0.69           H  
ATOM   1781  HD2 PHE A 114      -5.767  13.969  -6.935  1.00  0.69           H  
ATOM   1782  HE1 PHE A 114      -2.323  10.820  -8.267  1.00  0.69           H  
ATOM   1783  HE2 PHE A 114      -6.418  11.955  -8.178  1.00  0.69           H  
ATOM   1784  HZ  PHE A 114      -4.679  10.339  -8.861  1.00  0.69           H  
ATOM   1785  N   GLU A 115      -4.564  17.569  -6.446  1.00  0.70           N  
ATOM   1786  CA  GLU A 115      -5.274  18.602  -5.722  1.00  0.70           C  
ATOM   1787  C   GLU A 115      -6.605  17.961  -5.339  1.00  0.70           C  
ATOM   1788  O   GLU A 115      -7.501  17.798  -6.175  1.00  0.70           O  
ATOM   1789  CB  GLU A 115      -5.421  19.872  -6.578  1.00  0.70           C  
ATOM   1790  CG  GLU A 115      -4.052  20.519  -6.913  1.00  0.70           C  
ATOM   1791  CD  GLU A 115      -4.074  21.798  -7.748  1.00  0.70           C  
ATOM   1792  OE1 GLU A 115      -5.119  22.273  -8.148  1.00  0.70           O  
ATOM   1793  OE2 GLU A 115      -2.998  22.297  -7.985  1.00  0.70           O  
ATOM   1794  H   GLU A 115      -5.039  17.128  -7.235  1.00  0.70           H  
ATOM   1795  HA  GLU A 115      -4.731  18.850  -4.810  1.00  0.70           H  
ATOM   1796 1HB  GLU A 115      -5.925  19.624  -7.512  1.00  0.70           H  
ATOM   1797 2HB  GLU A 115      -6.032  20.604  -6.052  1.00  0.70           H  
ATOM   1798 1HG  GLU A 115      -3.534  20.725  -5.977  1.00  0.70           H  
ATOM   1799 2HG  GLU A 115      -3.459  19.778  -7.454  1.00  0.70           H  
ATOM   1800  N   GLY A 116      -6.736  17.565  -4.081  1.00  0.71           N  
ATOM   1801  CA  GLY A 116      -7.904  16.787  -3.697  1.00  0.71           C  
ATOM   1802  C   GLY A 116      -7.883  15.478  -4.488  1.00  0.71           C  
ATOM   1803  O   GLY A 116      -6.869  14.779  -4.498  1.00  0.71           O  
ATOM   1804  H   GLY A 116      -6.003  17.754  -3.412  1.00  0.71           H  
ATOM   1805 1HA  GLY A 116      -7.882  16.579  -2.627  1.00  0.71           H  
ATOM   1806 2HA  GLY A 116      -8.816  17.343  -3.912  1.00  0.71           H  
ATOM   1807  N   ASP A 117      -8.979  15.173  -5.180  1.00  0.70           N  
ATOM   1808  CA  ASP A 117      -9.080  13.940  -5.960  1.00  0.70           C  
ATOM   1809  C   ASP A 117      -8.805  14.147  -7.457  1.00  0.70           C  
ATOM   1810  O   ASP A 117      -9.024  13.240  -8.263  1.00  0.70           O  
ATOM   1811  CB  ASP A 117     -10.472  13.329  -5.779  1.00  0.70           C  
ATOM   1812  CG  ASP A 117     -10.740  12.874  -4.347  1.00  0.70           C  
ATOM   1813  OD1 ASP A 117      -9.866  12.294  -3.750  1.00  0.70           O  
ATOM   1814  OD2 ASP A 117     -11.813  13.131  -3.860  1.00  0.70           O  
ATOM   1815  H   ASP A 117      -9.767  15.805  -5.153  1.00  0.70           H  
ATOM   1816  HA  ASP A 117      -8.339  13.235  -5.579  1.00  0.70           H  
ATOM   1817 1HB  ASP A 117     -11.228  14.062  -6.064  1.00  0.70           H  
ATOM   1818 2HB  ASP A 117     -10.581  12.472  -6.444  1.00  0.70           H  
ATOM   1819  N   THR A 118      -8.326  15.334  -7.830  1.00  0.68           N  
ATOM   1820  CA  THR A 118      -8.063  15.633  -9.236  1.00  0.68           C  
ATOM   1821  C   THR A 118      -6.576  15.624  -9.559  1.00  0.68           C  
ATOM   1822  O   THR A 118      -5.763  16.211  -8.837  1.00  0.68           O  
ATOM   1823  CB  THR A 118      -8.649  17.015  -9.619  1.00  0.68           C  
ATOM   1824  OG1 THR A 118     -10.069  17.001  -9.419  1.00  0.68           O  
ATOM   1825  CG2 THR A 118      -8.356  17.358 -11.098  1.00  0.68           C  
ATOM   1826  H   THR A 118      -8.141  16.061  -7.136  1.00  0.68           H  
ATOM   1827  HA  THR A 118      -8.545  14.871  -9.849  1.00  0.68           H  
ATOM   1828  HB  THR A 118      -8.206  17.783  -8.980  1.00  0.68           H  
ATOM   1829  HG1 THR A 118     -10.429  16.198  -9.796  1.00  0.68           H  
ATOM   1830 1HG2 THR A 118      -8.779  18.329 -11.336  1.00  0.68           H  
ATOM   1831 2HG2 THR A 118      -7.291  17.389 -11.267  1.00  0.68           H  
ATOM   1832 3HG2 THR A 118      -8.796  16.610 -11.741  1.00  0.68           H  
ATOM   1833  N   LEU A 119      -6.206  14.956 -10.648  1.00  0.66           N  
ATOM   1834  CA  LEU A 119      -4.806  14.991 -11.058  1.00  0.66           C  
ATOM   1835  C   LEU A 119      -4.667  16.237 -11.914  1.00  0.66           C  
ATOM   1836  O   LEU A 119      -5.456  16.419 -12.845  1.00  0.66           O  
ATOM   1837  CB  LEU A 119      -4.373  13.747 -11.842  1.00  0.66           C  
ATOM   1838  CG  LEU A 119      -2.867  13.735 -12.215  1.00  0.66           C  
ATOM   1839  CD1 LEU A 119      -2.066  13.665 -10.934  1.00  0.66           C  
ATOM   1840  CD2 LEU A 119      -2.542  12.550 -13.109  1.00  0.66           C  
ATOM   1841  H   LEU A 119      -6.915  14.481 -11.212  1.00  0.66           H  
ATOM   1842  HA  LEU A 119      -4.167  15.092 -10.180  1.00  0.66           H  
ATOM   1843 1HB  LEU A 119      -4.579  12.862 -11.237  1.00  0.66           H  
ATOM   1844 2HB  LEU A 119      -4.958  13.685 -12.760  1.00  0.66           H  
ATOM   1845  HG  LEU A 119      -2.608  14.664 -12.729  1.00  0.66           H  
ATOM   1846 1HD1 LEU A 119      -1.023  13.677 -11.167  1.00  0.66           H  
ATOM   1847 2HD1 LEU A 119      -2.305  14.516 -10.311  1.00  0.66           H  
ATOM   1848 3HD1 LEU A 119      -2.305  12.760 -10.406  1.00  0.66           H  
ATOM   1849 1HD2 LEU A 119      -1.477  12.552 -13.355  1.00  0.66           H  
ATOM   1850 2HD2 LEU A 119      -2.788  11.631 -12.604  1.00  0.66           H  
ATOM   1851 3HD2 LEU A 119      -3.116  12.636 -14.008  1.00  0.66           H  
ATOM   1852  N   VAL A 120      -3.737  17.114 -11.558  1.00  0.64           N  
ATOM   1853  CA  VAL A 120      -3.592  18.378 -12.254  1.00  0.64           C  
ATOM   1854  C   VAL A 120      -2.249  18.501 -12.960  1.00  0.64           C  
ATOM   1855  O   VAL A 120      -1.214  18.188 -12.377  1.00  0.64           O  
ATOM   1856  CB  VAL A 120      -3.739  19.540 -11.261  1.00  0.64           C  
ATOM   1857  CG1 VAL A 120      -3.596  20.859 -11.987  1.00  0.64           C  
ATOM   1858  CG2 VAL A 120      -5.080  19.431 -10.548  1.00  0.64           C  
ATOM   1859  H   VAL A 120      -3.129  16.916 -10.767  1.00  0.64           H  
ATOM   1860  HA  VAL A 120      -4.387  18.451 -12.986  1.00  0.64           H  
ATOM   1861  HB  VAL A 120      -2.939  19.487 -10.517  1.00  0.64           H  
ATOM   1862 1HG1 VAL A 120      -3.699  21.646 -11.267  1.00  0.64           H  
ATOM   1863 2HG1 VAL A 120      -2.623  20.917 -12.456  1.00  0.64           H  
ATOM   1864 3HG1 VAL A 120      -4.375  20.950 -12.747  1.00  0.64           H  
ATOM   1865 1HG2 VAL A 120      -5.180  20.246  -9.842  1.00  0.64           H  
ATOM   1866 2HG2 VAL A 120      -5.875  19.482 -11.253  1.00  0.64           H  
ATOM   1867 3HG2 VAL A 120      -5.135  18.485 -10.012  1.00  0.64           H  
ATOM   1868  N   ASN A 121      -2.281  18.946 -14.220  1.00  0.63           N  
ATOM   1869  CA  ASN A 121      -1.084  19.157 -15.043  1.00  0.63           C  
ATOM   1870  C   ASN A 121      -0.986  20.615 -15.527  1.00  0.63           C  
ATOM   1871  O   ASN A 121      -1.724  21.007 -16.436  1.00  0.63           O  
ATOM   1872  CB  ASN A 121      -1.106  18.218 -16.245  1.00  0.63           C  
ATOM   1873  CG  ASN A 121       0.131  18.289 -17.101  1.00  0.63           C  
ATOM   1874  OD1 ASN A 121       1.131  18.835 -16.650  1.00  0.63           O  
ATOM   1875  ND2 ASN A 121       0.102  17.787 -18.324  1.00  0.63           N  
ATOM   1876  H   ASN A 121      -3.199  19.146 -14.621  1.00  0.63           H  
ATOM   1877  HA  ASN A 121      -0.201  18.950 -14.439  1.00  0.63           H  
ATOM   1878 1HB  ASN A 121      -1.224  17.192 -15.893  1.00  0.63           H  
ATOM   1879 2HB  ASN A 121      -1.960  18.446 -16.849  1.00  0.63           H  
ATOM   1880 1HD2 ASN A 121       0.926  17.851 -18.894  1.00  0.63           H  
ATOM   1881 2HD2 ASN A 121      -0.716  17.350 -18.741  1.00  0.63           H  
ATOM   1882  N   ARG A 122      -0.101  21.421 -14.916  1.00  0.62           N  
ATOM   1883  CA  ARG A 122       0.035  22.833 -15.330  1.00  0.62           C  
ATOM   1884  C   ARG A 122       1.317  23.021 -16.137  1.00  0.62           C  
ATOM   1885  O   ARG A 122       2.407  22.680 -15.673  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      -0.037  23.799 -14.154  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      -1.420  23.825 -13.501  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      -1.655  25.014 -12.636  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      -3.026  25.023 -12.144  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      -3.405  24.429 -10.992  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      -2.484  23.860 -10.253  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      -4.674  24.397 -10.595  1.00  0.62           N  
ATOM   1893  H   ARG A 122       0.495  21.028 -14.181  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      -0.802  23.082 -15.983  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122       0.696  23.514 -13.397  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122       0.200  24.808 -14.491  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      -2.191  23.805 -14.274  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      -1.519  22.945 -12.876  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      -0.980  24.997 -11.783  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      -1.498  25.924 -13.216  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      -3.742  25.459 -12.752  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      -1.523  23.873 -10.542  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      -2.750  23.393  -9.377  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      -5.398  24.832 -11.153  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      -4.922  23.899  -9.716  1.00  0.62           H  
ATOM   1906  N   ILE A 123       1.161  23.539 -17.366  1.00  0.61           N  
ATOM   1907  CA  ILE A 123       2.240  23.565 -18.354  1.00  0.61           C  
ATOM   1908  C   ILE A 123       2.610  24.942 -18.945  1.00  0.61           C  
ATOM   1909  O   ILE A 123       1.738  25.707 -19.372  1.00  0.61           O  
ATOM   1910  CB  ILE A 123       1.763  22.749 -19.555  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123       1.294  21.397 -19.162  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123       2.963  22.563 -20.527  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123       0.490  20.816 -20.230  1.00  0.61           C  
ATOM   1914  H   ILE A 123       0.230  23.829 -17.657  1.00  0.61           H  
ATOM   1915  HA  ILE A 123       3.129  23.126 -17.911  1.00  0.61           H  
ATOM   1916  HB  ILE A 123       0.944  23.248 -20.044  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123       2.121  20.749 -18.989  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123       0.675  21.438 -18.273  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123       2.678  21.962 -21.377  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123       3.318  23.518 -20.881  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123       3.767  22.055 -20.003  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123       0.167  19.845 -19.934  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      -0.379  21.444 -20.418  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123       1.084  20.750 -21.128  1.00  0.61           H  
ATOM   1925  N   GLU A 124       3.904  25.238 -19.008  1.00  0.60           N  
ATOM   1926  CA  GLU A 124       4.381  26.436 -19.709  1.00  0.60           C  
ATOM   1927  C   GLU A 124       5.061  25.976 -21.016  1.00  0.60           C  
ATOM   1928  O   GLU A 124       5.948  25.113 -20.982  1.00  0.60           O  
ATOM   1929  CB  GLU A 124       5.335  27.249 -18.833  1.00  0.60           C  
ATOM   1930  CG  GLU A 124       5.860  28.537 -19.483  1.00  0.60           C  
ATOM   1931  CD  GLU A 124       6.786  29.338 -18.576  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124       7.046  28.901 -17.481  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124       7.227  30.391 -18.989  1.00  0.60           O  
ATOM   1934  H   GLU A 124       4.574  24.591 -18.592  1.00  0.60           H  
ATOM   1935  HA  GLU A 124       3.529  27.065 -19.974  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124       4.830  27.522 -17.907  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124       6.195  26.632 -18.568  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124       6.401  28.274 -20.394  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124       5.009  29.155 -19.770  1.00  0.60           H  
ATOM   1940  N   LEU A 125       4.622  26.509 -22.168  1.00  0.59           N  
ATOM   1941  CA  LEU A 125       5.146  26.073 -23.482  1.00  0.59           C  
ATOM   1942  C   LEU A 125       5.675  27.182 -24.394  1.00  0.59           C  
ATOM   1943  O   LEU A 125       4.943  28.105 -24.756  1.00  0.59           O  
ATOM   1944  CB  LEU A 125       4.032  25.363 -24.247  1.00  0.59           C  
ATOM   1945  CG  LEU A 125       4.341  24.930 -25.682  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125       5.366  23.874 -25.671  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125       3.103  24.446 -26.338  1.00  0.59           C  
ATOM   1948  H   LEU A 125       3.880  27.213 -22.132  1.00  0.59           H  
ATOM   1949  HA  LEU A 125       5.962  25.374 -23.306  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125       3.791  24.465 -23.691  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125       3.163  26.007 -24.262  1.00  0.59           H  
ATOM   1952  HG  LEU A 125       4.732  25.779 -26.248  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125       5.548  23.582 -26.675  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125       6.279  24.248 -25.216  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125       4.995  23.026 -25.111  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125       3.342  24.152 -27.358  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125       2.708  23.588 -25.796  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125       2.372  25.243 -26.345  1.00  0.59           H  
ATOM   1959  N   LYS A 126       6.925  27.058 -24.826  1.00  0.58           N  
ATOM   1960  CA  LYS A 126       7.498  28.065 -25.706  1.00  0.58           C  
ATOM   1961  C   LYS A 126       7.949  27.467 -27.037  1.00  0.58           C  
ATOM   1962  O   LYS A 126       8.767  26.543 -27.085  1.00  0.58           O  
ATOM   1963  CB  LYS A 126       8.666  28.746 -24.992  1.00  0.58           C  
ATOM   1964  CG  LYS A 126       8.227  29.489 -23.725  1.00  0.58           C  
ATOM   1965  CD  LYS A 126       9.375  30.168 -23.005  1.00  0.58           C  
ATOM   1966  CE  LYS A 126       8.866  30.832 -21.729  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126       9.948  31.490 -20.954  1.00  0.58           N  
ATOM   1968  H   LYS A 126       7.493  26.268 -24.523  1.00  0.58           H  
ATOM   1969  HA  LYS A 126       6.740  28.816 -25.923  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126       9.411  27.998 -24.714  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126       9.142  29.459 -25.668  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126       7.479  30.240 -23.990  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126       7.768  28.781 -23.034  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      10.134  29.429 -22.746  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126       9.823  30.922 -23.650  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126       8.115  31.574 -21.989  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126       8.405  30.070 -21.108  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126       9.553  31.908 -20.116  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      10.638  30.804 -20.692  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      10.379  32.207 -21.515  1.00  0.58           H  
ATOM   1981  N   GLY A 127       7.359  27.948 -28.125  1.00  0.57           N  
ATOM   1982  CA  GLY A 127       7.723  27.467 -29.445  1.00  0.57           C  
ATOM   1983  C   GLY A 127       8.703  28.421 -30.081  1.00  0.57           C  
ATOM   1984  O   GLY A 127       8.444  29.630 -30.171  1.00  0.57           O  
ATOM   1985  H   GLY A 127       6.692  28.704 -28.031  1.00  0.57           H  
ATOM   1986 1HA  GLY A 127       8.175  26.484 -29.368  1.00  0.57           H  
ATOM   1987 2HA  GLY A 127       6.841  27.367 -30.065  1.00  0.57           H  
ATOM   1988  N   ILE A 128       9.809  27.890 -30.562  1.00  0.57           N  
ATOM   1989  CA  ILE A 128      10.797  28.741 -31.178  1.00  0.57           C  
ATOM   1990  C   ILE A 128      11.254  28.188 -32.510  1.00  0.57           C  
ATOM   1991  O   ILE A 128      11.107  26.997 -32.804  1.00  0.57           O  
ATOM   1992  CB  ILE A 128      12.000  28.970 -30.238  1.00  0.57           C  
ATOM   1993  CG1 ILE A 128      12.701  27.675 -29.958  1.00  0.57           C  
ATOM   1994  CG2 ILE A 128      11.546  29.605 -28.907  1.00  0.57           C  
ATOM   1995  CD1 ILE A 128      13.990  27.852 -29.194  1.00  0.57           C  
ATOM   1996  H   ILE A 128       9.970  26.884 -30.497  1.00  0.57           H  
ATOM   1997  HA  ILE A 128      10.345  29.713 -31.375  1.00  0.57           H  
ATOM   1998  HB  ILE A 128      12.714  29.630 -30.733  1.00  0.57           H  
ATOM   1999 1HG1 ILE A 128      12.036  27.017 -29.393  1.00  0.57           H  
ATOM   2000 2HG1 ILE A 128      12.933  27.195 -30.910  1.00  0.57           H  
ATOM   2001 1HG2 ILE A 128      12.413  29.772 -28.271  1.00  0.57           H  
ATOM   2002 2HG2 ILE A 128      11.055  30.558 -29.109  1.00  0.57           H  
ATOM   2003 3HG2 ILE A 128      10.852  28.942 -28.392  1.00  0.57           H  
ATOM   2004 1HD1 ILE A 128      14.453  26.885 -29.042  1.00  0.57           H  
ATOM   2005 2HD1 ILE A 128      14.662  28.487 -29.779  1.00  0.57           H  
ATOM   2006 3HD1 ILE A 128      13.787  28.316 -28.233  1.00  0.57           H  
ATOM   2007  N   ASP A 129      11.815  29.072 -33.311  1.00  0.57           N  
ATOM   2008  CA  ASP A 129      12.380  28.726 -34.597  1.00  0.57           C  
ATOM   2009  C   ASP A 129      11.394  28.020 -35.523  1.00  0.57           C  
ATOM   2010  O   ASP A 129      11.818  27.169 -36.298  1.00  0.57           O  
ATOM   2011  CB  ASP A 129      13.561  27.756 -34.393  1.00  0.57           C  
ATOM   2012  CG  ASP A 129      14.689  28.319 -33.505  1.00  0.57           C  
ATOM   2013  OD1 ASP A 129      14.933  29.503 -33.555  1.00  0.57           O  
ATOM   2014  OD2 ASP A 129      15.259  27.548 -32.741  1.00  0.57           O  
ATOM   2015  H   ASP A 129      11.870  30.033 -33.006  1.00  0.57           H  
ATOM   2016  HA  ASP A 129      12.722  29.641 -35.084  1.00  0.57           H  
ATOM   2017 1HB  ASP A 129      13.213  26.818 -33.974  1.00  0.57           H  
ATOM   2018 2HB  ASP A 129      13.988  27.520 -35.368  1.00  0.57           H  
ATOM   2019  N   PHE A 130      10.100  28.373 -35.510  1.00  0.58           N  
ATOM   2020  CA  PHE A 130       9.227  27.662 -36.440  1.00  0.58           C  
ATOM   2021  C   PHE A 130       9.106  28.376 -37.763  1.00  0.58           C  
ATOM   2022  O   PHE A 130       8.874  29.586 -37.808  1.00  0.58           O  
ATOM   2023  CB  PHE A 130       7.837  27.361 -35.879  1.00  0.58           C  
ATOM   2024  CG  PHE A 130       7.793  26.274 -34.851  1.00  0.58           C  
ATOM   2025  CD1 PHE A 130       7.823  26.533 -33.502  1.00  0.58           C  
ATOM   2026  CD2 PHE A 130       7.741  24.954 -35.264  1.00  0.58           C  
ATOM   2027  CE1 PHE A 130       7.781  25.487 -32.600  1.00  0.58           C  
ATOM   2028  CE2 PHE A 130       7.716  23.929 -34.354  1.00  0.58           C  
ATOM   2029  CZ  PHE A 130       7.730  24.197 -33.033  1.00  0.58           C  
ATOM   2030  H   PHE A 130       9.734  29.088 -34.880  1.00  0.58           H  
ATOM   2031  HA  PHE A 130       9.664  26.704 -36.622  1.00  0.58           H  
ATOM   2032 1HB  PHE A 130       7.441  28.254 -35.423  1.00  0.58           H  
ATOM   2033 2HB  PHE A 130       7.181  27.077 -36.702  1.00  0.58           H  
ATOM   2034  HD1 PHE A 130       7.878  27.566 -33.152  1.00  0.58           H  
ATOM   2035  HD2 PHE A 130       7.732  24.736 -36.337  1.00  0.58           H  
ATOM   2036  HE1 PHE A 130       7.802  25.681 -31.545  1.00  0.58           H  
ATOM   2037  HE2 PHE A 130       7.695  22.910 -34.685  1.00  0.58           H  
ATOM   2038  HZ  PHE A 130       7.713  23.387 -32.315  1.00  0.58           H  
ATOM   2039  N   LYS A 131       9.232  27.626 -38.849  1.00  0.59           N  
ATOM   2040  CA  LYS A 131       9.098  28.227 -40.165  1.00  0.59           C  
ATOM   2041  C   LYS A 131       7.674  28.728 -40.357  1.00  0.59           C  
ATOM   2042  O   LYS A 131       6.718  27.989 -40.137  1.00  0.59           O  
ATOM   2043  CB  LYS A 131       9.441  27.214 -41.257  1.00  0.59           C  
ATOM   2044  CG  LYS A 131      10.889  26.770 -41.287  1.00  0.59           C  
ATOM   2045  CD  LYS A 131      11.120  25.827 -42.447  1.00  0.59           C  
ATOM   2046  CE  LYS A 131      12.484  25.183 -42.398  1.00  0.59           C  
ATOM   2047  NZ  LYS A 131      12.665  24.264 -43.525  1.00  0.59           N  
ATOM   2048  H   LYS A 131       9.453  26.630 -38.739  1.00  0.59           H  
ATOM   2049  HA  LYS A 131       9.774  29.078 -40.235  1.00  0.59           H  
ATOM   2050 1HB  LYS A 131       8.848  26.314 -41.102  1.00  0.59           H  
ATOM   2051 2HB  LYS A 131       9.179  27.618 -42.233  1.00  0.59           H  
ATOM   2052 1HG  LYS A 131      11.542  27.637 -41.383  1.00  0.59           H  
ATOM   2053 2HG  LYS A 131      11.127  26.254 -40.352  1.00  0.59           H  
ATOM   2054 1HD  LYS A 131      10.370  25.031 -42.417  1.00  0.59           H  
ATOM   2055 2HD  LYS A 131      11.017  26.364 -43.387  1.00  0.59           H  
ATOM   2056 1HE  LYS A 131      13.274  25.927 -42.404  1.00  0.59           H  
ATOM   2057 2HE  LYS A 131      12.546  24.609 -41.473  1.00  0.59           H  
ATOM   2058 1HZ  LYS A 131      13.561  23.769 -43.434  1.00  0.59           H  
ATOM   2059 2HZ  LYS A 131      11.915  23.568 -43.495  1.00  0.59           H  
ATOM   2060 3HZ  LYS A 131      12.627  24.744 -44.399  1.00  0.59           H  
ATOM   2061  N   GLU A 132       7.515  29.940 -40.876  1.00  0.60           N  
ATOM   2062  CA  GLU A 132       6.177  30.498 -41.100  1.00  0.60           C  
ATOM   2063  C   GLU A 132       5.361  29.667 -42.090  1.00  0.60           C  
ATOM   2064  O   GLU A 132       4.136  29.602 -42.004  1.00  0.60           O  
ATOM   2065  CB  GLU A 132       6.279  31.945 -41.582  1.00  0.60           C  
ATOM   2066  CG  GLU A 132       6.786  32.917 -40.514  1.00  0.60           C  
ATOM   2067  CD  GLU A 132       6.923  34.343 -41.005  1.00  0.60           C  
ATOM   2068  OE1 GLU A 132       6.774  34.570 -42.182  1.00  0.60           O  
ATOM   2069  OE2 GLU A 132       7.178  35.204 -40.194  1.00  0.60           O  
ATOM   2070  H   GLU A 132       8.330  30.507 -41.062  1.00  0.60           H  
ATOM   2071  HA  GLU A 132       5.645  30.496 -40.148  1.00  0.60           H  
ATOM   2072 1HB  GLU A 132       6.953  31.997 -42.438  1.00  0.60           H  
ATOM   2073 2HB  GLU A 132       5.299  32.287 -41.916  1.00  0.60           H  
ATOM   2074 1HG  GLU A 132       6.096  32.901 -39.670  1.00  0.60           H  
ATOM   2075 2HG  GLU A 132       7.754  32.566 -40.158  1.00  0.60           H  
ATOM   2076  N   ASP A 133       6.064  29.053 -43.039  1.00  0.60           N  
ATOM   2077  CA  ASP A 133       5.480  28.225 -44.087  1.00  0.60           C  
ATOM   2078  C   ASP A 133       5.673  26.733 -43.793  1.00  0.60           C  
ATOM   2079  O   ASP A 133       5.518  25.879 -44.686  1.00  0.60           O  
ATOM   2080  CB  ASP A 133       6.125  28.552 -45.433  1.00  0.60           C  
ATOM   2081  CG  ASP A 133       5.833  29.974 -45.919  1.00  0.60           C  
ATOM   2082  OD1 ASP A 133       4.709  30.399 -45.813  1.00  0.60           O  
ATOM   2083  OD2 ASP A 133       6.742  30.617 -46.386  1.00  0.60           O  
ATOM   2084  H   ASP A 133       7.065  29.168 -43.023  1.00  0.60           H  
ATOM   2085  HA  ASP A 133       4.410  28.431 -44.138  1.00  0.60           H  
ATOM   2086 1HB  ASP A 133       7.205  28.428 -45.351  1.00  0.60           H  
ATOM   2087 2HB  ASP A 133       5.774  27.849 -46.183  1.00  0.60           H  
ATOM   2088  N   GLY A 134       6.013  26.415 -42.543  1.00  0.61           N  
ATOM   2089  CA  GLY A 134       6.277  25.043 -42.155  1.00  0.61           C  
ATOM   2090  C   GLY A 134       4.979  24.287 -42.017  1.00  0.61           C  
ATOM   2091  O   GLY A 134       3.908  24.786 -42.375  1.00  0.61           O  
ATOM   2092  H   GLY A 134       6.108  27.131 -41.824  1.00  0.61           H  
ATOM   2093 1HA  GLY A 134       6.919  24.560 -42.892  1.00  0.61           H  
ATOM   2094 2HA  GLY A 134       6.807  25.033 -41.201  1.00  0.61           H  
ATOM   2095  N   ASN A 135       5.036  23.081 -41.478  1.00  0.61           N  
ATOM   2096  CA  ASN A 135       3.835  22.272 -41.454  1.00  0.61           C  
ATOM   2097  C   ASN A 135       3.065  22.559 -40.196  1.00  0.61           C  
ATOM   2098  O   ASN A 135       1.830  22.483 -40.158  1.00  0.61           O  
ATOM   2099  CB  ASN A 135       4.181  20.798 -41.575  1.00  0.61           C  
ATOM   2100  CG  ASN A 135       4.759  20.434 -42.918  1.00  0.61           C  
ATOM   2101  OD1 ASN A 135       4.052  20.415 -43.928  1.00  0.61           O  
ATOM   2102  ND2 ASN A 135       6.035  20.146 -42.953  1.00  0.61           N  
ATOM   2103  H   ASN A 135       5.900  22.736 -41.065  1.00  0.61           H  
ATOM   2104  HA  ASN A 135       3.211  22.563 -42.287  1.00  0.61           H  
ATOM   2105 1HB  ASN A 135       4.874  20.518 -40.786  1.00  0.61           H  
ATOM   2106 2HB  ASN A 135       3.278  20.221 -41.437  1.00  0.61           H  
ATOM   2107 1HD2 ASN A 135       6.468  19.896 -43.821  1.00  0.61           H  
ATOM   2108 2HD2 ASN A 135       6.576  20.173 -42.114  1.00  0.61           H  
ATOM   2109  N   ILE A 136       3.784  23.012 -39.189  1.00  0.62           N  
ATOM   2110  CA  ILE A 136       3.149  23.326 -37.937  1.00  0.62           C  
ATOM   2111  C   ILE A 136       2.475  24.689 -38.027  1.00  0.62           C  
ATOM   2112  O   ILE A 136       1.256  24.777 -37.978  1.00  0.62           O  
ATOM   2113  CB  ILE A 136       4.202  23.232 -36.831  1.00  0.62           C  
ATOM   2114  CG1 ILE A 136       4.617  21.817 -36.799  1.00  0.62           C  
ATOM   2115  CG2 ILE A 136       3.689  23.701 -35.478  1.00  0.62           C  
ATOM   2116  CD1 ILE A 136       5.756  21.549 -36.020  1.00  0.62           C  
ATOM   2117  H   ILE A 136       4.808  23.061 -39.284  1.00  0.62           H  
ATOM   2118  HA  ILE A 136       2.384  22.575 -37.739  1.00  0.62           H  
ATOM   2119  HB  ILE A 136       5.076  23.826 -37.118  1.00  0.62           H  
ATOM   2120 1HG1 ILE A 136       3.811  21.233 -36.427  1.00  0.62           H  
ATOM   2121 2HG1 ILE A 136       4.838  21.494 -37.819  1.00  0.62           H  
ATOM   2122 1HG2 ILE A 136       4.480  23.601 -34.731  1.00  0.62           H  
ATOM   2123 2HG2 ILE A 136       3.398  24.737 -35.555  1.00  0.62           H  
ATOM   2124 3HG2 ILE A 136       2.839  23.102 -35.177  1.00  0.62           H  
ATOM   2125 1HD1 ILE A 136       5.938  20.511 -36.105  1.00  0.62           H  
ATOM   2126 2HD1 ILE A 136       6.596  22.105 -36.421  1.00  0.62           H  
ATOM   2127 3HD1 ILE A 136       5.577  21.823 -34.982  1.00  0.62           H  
ATOM   2128  N   LEU A 137       3.215  25.745 -38.311  1.00  0.63           N  
ATOM   2129  CA  LEU A 137       2.553  27.045 -38.406  1.00  0.63           C  
ATOM   2130  C   LEU A 137       1.622  27.177 -39.607  1.00  0.63           C  
ATOM   2131  O   LEU A 137       0.650  27.930 -39.560  1.00  0.63           O  
ATOM   2132  CB  LEU A 137       3.564  28.177 -38.399  1.00  0.63           C  
ATOM   2133  CG  LEU A 137       4.276  28.369 -37.071  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137       5.315  29.441 -37.211  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137       3.248  28.737 -36.009  1.00  0.63           C  
ATOM   2136  H   LEU A 137       4.219  25.662 -38.409  1.00  0.63           H  
ATOM   2137  HA  LEU A 137       1.938  27.165 -37.512  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137       4.319  27.978 -39.163  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137       3.055  29.106 -38.655  1.00  0.63           H  
ATOM   2140  HG  LEU A 137       4.773  27.444 -36.781  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137       5.797  29.566 -36.264  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137       6.044  29.155 -37.960  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137       4.843  30.376 -37.504  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137       3.739  28.871 -35.052  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137       2.745  29.663 -36.287  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137       2.511  27.943 -35.931  1.00  0.63           H  
ATOM   2147  N   GLY A 138       1.888  26.441 -40.690  1.00  0.64           N  
ATOM   2148  CA  GLY A 138       1.035  26.527 -41.856  1.00  0.64           C  
ATOM   2149  C   GLY A 138      -0.214  25.650 -41.731  1.00  0.64           C  
ATOM   2150  O   GLY A 138      -1.028  25.610 -42.657  1.00  0.64           O  
ATOM   2151  H   GLY A 138       2.695  25.826 -40.755  1.00  0.64           H  
ATOM   2152 1HA  GLY A 138       0.742  27.565 -42.015  1.00  0.64           H  
ATOM   2153 2HA  GLY A 138       1.609  26.221 -42.729  1.00  0.64           H  
ATOM   2154  N   HIS A 139      -0.360  24.919 -40.611  1.00  0.68           N  
ATOM   2155  CA  HIS A 139      -1.495  24.021 -40.406  1.00  0.68           C  
ATOM   2156  C   HIS A 139      -1.650  22.989 -41.518  1.00  0.68           C  
ATOM   2157  O   HIS A 139      -2.758  22.737 -41.988  1.00  0.68           O  
ATOM   2158  CB  HIS A 139      -2.788  24.829 -40.255  1.00  0.68           C  
ATOM   2159  CG  HIS A 139      -2.804  25.712 -39.049  1.00  0.68           C  
ATOM   2160  ND1 HIS A 139      -3.020  25.228 -37.779  1.00  0.68           N  
ATOM   2161  CD2 HIS A 139      -2.595  27.041 -38.917  1.00  0.68           C  
ATOM   2162  CE1 HIS A 139      -2.953  26.231 -36.914  1.00  0.68           C  
ATOM   2163  NE2 HIS A 139      -2.700  27.338 -37.582  1.00  0.68           N  
ATOM   2164  H   HIS A 139       0.324  24.989 -39.857  1.00  0.68           H  
ATOM   2165  HA  HIS A 139      -1.334  23.475 -39.488  1.00  0.68           H  
ATOM   2166 1HB  HIS A 139      -2.958  25.446 -41.132  1.00  0.68           H  
ATOM   2167 2HB  HIS A 139      -3.628  24.141 -40.178  1.00  0.68           H  
ATOM   2168  HD2 HIS A 139      -2.377  27.746 -39.720  1.00  0.68           H  
ATOM   2169  HE1 HIS A 139      -3.085  26.158 -35.832  1.00  0.68           H  
ATOM   2170  HE2 HIS A 139      -2.592  28.261 -37.183  1.00  0.68           H  
ATOM   2171  N   LYS A 140      -0.530  22.396 -41.938  1.00  0.73           N  
ATOM   2172  CA  LYS A 140      -0.507  21.407 -43.011  1.00  0.73           C  
ATOM   2173  C   LYS A 140      -0.567  19.992 -42.452  1.00  0.73           C  
ATOM   2174  O   LYS A 140      -0.618  19.018 -43.201  1.00  0.73           O  
ATOM   2175  CB  LYS A 140       0.763  21.589 -43.835  1.00  0.73           C  
ATOM   2176  CG  LYS A 140       0.863  22.964 -44.526  1.00  0.73           C  
ATOM   2177  CD  LYS A 140       2.223  23.204 -45.238  1.00  0.73           C  
ATOM   2178  CE  LYS A 140       2.236  24.581 -45.922  1.00  0.73           C  
ATOM   2179  NZ  LYS A 140       3.573  24.944 -46.523  1.00  0.73           N  
ATOM   2180  H   LYS A 140       0.347  22.624 -41.471  1.00  0.73           H  
ATOM   2181  HA  LYS A 140      -1.377  21.559 -43.653  1.00  0.73           H  
ATOM   2182 1HB  LYS A 140       1.615  21.420 -43.216  1.00  0.73           H  
ATOM   2183 2HB  LYS A 140       0.784  20.835 -44.622  1.00  0.73           H  
ATOM   2184 1HG  LYS A 140       0.055  23.050 -45.256  1.00  0.73           H  
ATOM   2185 2HG  LYS A 140       0.730  23.740 -43.778  1.00  0.73           H  
ATOM   2186 1HD  LYS A 140       3.037  23.175 -44.514  1.00  0.73           H  
ATOM   2187 2HD  LYS A 140       2.394  22.425 -45.980  1.00  0.73           H  
ATOM   2188 1HE  LYS A 140       1.494  24.560 -46.717  1.00  0.73           H  
ATOM   2189 2HE  LYS A 140       1.957  25.347 -45.197  1.00  0.73           H  
ATOM   2190 1HZ  LYS A 140       3.493  25.840 -46.968  1.00  0.73           H  
ATOM   2191 2HZ  LYS A 140       4.319  25.021 -45.796  1.00  0.73           H  
ATOM   2192 3HZ  LYS A 140       3.841  24.254 -47.203  1.00  0.73           H  
ATOM   2193  N   LEU A 141      -0.514  19.873 -41.128  1.00  0.82           N  
ATOM   2194  CA  LEU A 141      -0.513  18.558 -40.501  1.00  0.82           C  
ATOM   2195  C   LEU A 141      -1.904  17.962 -40.353  1.00  0.82           C  
ATOM   2196  O   LEU A 141      -2.873  18.661 -40.053  1.00  0.82           O  
ATOM   2197  CB  LEU A 141       0.144  18.617 -39.115  1.00  0.82           C  
ATOM   2198  CG  LEU A 141       1.605  19.008 -39.107  1.00  0.82           C  
ATOM   2199  CD1 LEU A 141       2.103  19.090 -37.685  1.00  0.82           C  
ATOM   2200  CD2 LEU A 141       2.372  17.986 -39.915  1.00  0.82           C  
ATOM   2201  H   LEU A 141      -0.472  20.706 -40.558  1.00  0.82           H  
ATOM   2202  HA  LEU A 141       0.073  17.886 -41.120  1.00  0.82           H  
ATOM   2203 1HB  LEU A 141      -0.400  19.331 -38.502  1.00  0.82           H  
ATOM   2204 2HB  LEU A 141       0.055  17.628 -38.652  1.00  0.82           H  
ATOM   2205  HG  LEU A 141       1.724  19.984 -39.555  1.00  0.82           H  
ATOM   2206 1HD1 LEU A 141       3.147  19.371 -37.692  1.00  0.82           H  
ATOM   2207 2HD1 LEU A 141       1.527  19.837 -37.143  1.00  0.82           H  
ATOM   2208 3HD1 LEU A 141       1.992  18.119 -37.199  1.00  0.82           H  
ATOM   2209 1HD2 LEU A 141       3.432  18.243 -39.941  1.00  0.82           H  
ATOM   2210 2HD2 LEU A 141       2.254  17.000 -39.482  1.00  0.82           H  
ATOM   2211 3HD2 LEU A 141       1.963  17.986 -40.913  1.00  0.82           H  
ATOM   2212  N   GLU A 142      -1.968  16.651 -40.521  1.00  0.94           N  
ATOM   2213  CA  GLU A 142      -3.157  15.845 -40.304  1.00  0.94           C  
ATOM   2214  C   GLU A 142      -3.043  15.289 -38.890  1.00  0.94           C  
ATOM   2215  O   GLU A 142      -1.933  15.169 -38.372  1.00  0.94           O  
ATOM   2216  CB  GLU A 142      -3.305  14.746 -41.362  1.00  0.94           C  
ATOM   2217  CG  GLU A 142      -4.659  13.976 -41.313  1.00  0.94           C  
ATOM   2218  CD  GLU A 142      -4.822  12.939 -42.411  1.00  0.94           C  
ATOM   2219  OE1 GLU A 142      -3.957  12.846 -43.244  1.00  0.94           O  
ATOM   2220  OE2 GLU A 142      -5.815  12.236 -42.407  1.00  0.94           O  
ATOM   2221  H   GLU A 142      -1.118  16.155 -40.795  1.00  0.94           H  
ATOM   2222  HA  GLU A 142      -4.038  16.488 -40.351  1.00  0.94           H  
ATOM   2223 1HB  GLU A 142      -3.190  15.181 -42.357  1.00  0.94           H  
ATOM   2224 2HB  GLU A 142      -2.503  14.016 -41.233  1.00  0.94           H  
ATOM   2225 1HG  GLU A 142      -4.747  13.472 -40.377  1.00  0.94           H  
ATOM   2226 2HG  GLU A 142      -5.473  14.698 -41.375  1.00  0.94           H  
ATOM   2227  N   TYR A 143      -4.171  15.060 -38.229  1.00  1.07           N  
ATOM   2228  CA  TYR A 143      -4.198  14.514 -36.867  1.00  1.07           C  
ATOM   2229  C   TYR A 143      -4.300  12.983 -36.741  1.00  1.07           C  
ATOM   2230  O   TYR A 143      -4.242  12.433 -35.638  1.00  1.07           O  
ATOM   2231  CB  TYR A 143      -5.346  15.168 -36.131  1.00  1.07           C  
ATOM   2232  CG  TYR A 143      -6.672  15.010 -36.786  1.00  1.07           C  
ATOM   2233  CD1 TYR A 143      -7.459  13.909 -36.531  1.00  1.07           C  
ATOM   2234  CD2 TYR A 143      -7.102  15.985 -37.668  1.00  1.07           C  
ATOM   2235  CE1 TYR A 143      -8.686  13.787 -37.146  1.00  1.07           C  
ATOM   2236  CE2 TYR A 143      -8.325  15.864 -38.287  1.00  1.07           C  
ATOM   2237  CZ  TYR A 143      -9.119  14.770 -38.026  1.00  1.07           C  
ATOM   2238  OH  TYR A 143     -10.347  14.648 -38.640  1.00  1.07           O  
ATOM   2239  H   TYR A 143      -5.047  15.231 -38.704  1.00  1.07           H  
ATOM   2240  HA  TYR A 143      -3.268  14.806 -36.378  1.00  1.07           H  
ATOM   2241 1HB  TYR A 143      -5.408  14.723 -35.145  1.00  1.07           H  
ATOM   2242 2HB  TYR A 143      -5.158  16.229 -36.014  1.00  1.07           H  
ATOM   2243  HD1 TYR A 143      -7.119  13.139 -35.839  1.00  1.07           H  
ATOM   2244  HD2 TYR A 143      -6.471  16.852 -37.870  1.00  1.07           H  
ATOM   2245  HE1 TYR A 143      -9.309  12.917 -36.936  1.00  1.07           H  
ATOM   2246  HE2 TYR A 143      -8.665  16.633 -38.981  1.00  1.07           H  
ATOM   2247  HH  TYR A 143     -10.789  13.862 -38.307  1.00  1.07           H  
ATOM   2248  N   ASN A 144      -4.476  12.297 -37.857  1.00  1.18           N  
ATOM   2249  CA  ASN A 144      -4.657  10.846 -37.887  1.00  1.18           C  
ATOM   2250  C   ASN A 144      -3.326  10.094 -37.893  1.00  1.18           C  
ATOM   2251  O   ASN A 144      -2.725   9.902 -38.956  1.00  1.18           O  
ATOM   2252  CB  ASN A 144      -5.497  10.466 -39.080  1.00  1.18           C  
ATOM   2253  CG  ASN A 144      -6.938  10.919 -38.953  1.00  1.18           C  
ATOM   2254  OD1 ASN A 144      -7.572  10.699 -37.911  1.00  1.18           O  
ATOM   2255  ND2 ASN A 144      -7.464  11.539 -39.985  1.00  1.18           N  
ATOM   2256  H   ASN A 144      -4.495  12.804 -38.729  1.00  1.18           H  
ATOM   2257  HA  ASN A 144      -5.187  10.549 -36.980  1.00  1.18           H  
ATOM   2258 1HB  ASN A 144      -5.069  10.910 -39.983  1.00  1.18           H  
ATOM   2259 2HB  ASN A 144      -5.477   9.385 -39.207  1.00  1.18           H  
ATOM   2260 1HD2 ASN A 144      -8.416  11.838 -39.963  1.00  1.18           H  
ATOM   2261 2HD2 ASN A 144      -6.904  11.716 -40.823  1.00  1.18           H  
ATOM   2262  N   TYR A 145      -2.845   9.729 -36.698  1.00  1.23           N  
ATOM   2263  CA  TYR A 145      -1.518   9.128 -36.494  1.00  1.23           C  
ATOM   2264  C   TYR A 145      -1.533   7.628 -36.240  1.00  1.23           C  
ATOM   2265  O   TYR A 145      -2.572   7.027 -35.959  1.00  1.23           O  
ATOM   2266  CB  TYR A 145      -0.820   9.801 -35.311  1.00  1.23           C  
ATOM   2267  CG  TYR A 145      -0.573  11.223 -35.551  1.00  1.23           C  
ATOM   2268  CD1 TYR A 145      -0.278  12.070 -34.509  1.00  1.23           C  
ATOM   2269  CD2 TYR A 145      -0.660  11.694 -36.828  1.00  1.23           C  
ATOM   2270  CE1 TYR A 145      -0.102  13.395 -34.765  1.00  1.23           C  
ATOM   2271  CE2 TYR A 145      -0.502  12.979 -37.079  1.00  1.23           C  
ATOM   2272  CZ  TYR A 145      -0.234  13.849 -36.070  1.00  1.23           C  
ATOM   2273  OH  TYR A 145      -0.102  15.175 -36.362  1.00  1.23           O  
ATOM   2274  H   TYR A 145      -3.419   9.921 -35.885  1.00  1.23           H  
ATOM   2275  HA  TYR A 145      -0.926   9.296 -37.395  1.00  1.23           H  
ATOM   2276 1HB  TYR A 145      -1.435   9.703 -34.416  1.00  1.23           H  
ATOM   2277 2HB  TYR A 145       0.128   9.315 -35.115  1.00  1.23           H  
ATOM   2278  HD1 TYR A 145      -0.200  11.688 -33.491  1.00  1.23           H  
ATOM   2279  HD2 TYR A 145      -0.868  11.025 -37.647  1.00  1.23           H  
ATOM   2280  HE1 TYR A 145       0.123  14.082 -33.950  1.00  1.23           H  
ATOM   2281  HE2 TYR A 145      -0.586  13.328 -38.101  1.00  1.23           H  
ATOM   2282  HH  TYR A 145      -0.648  15.351 -37.175  1.00  1.23           H  
ATOM   2283  N   ASN A 146      -0.345   7.045 -36.324  1.00  1.21           N  
ATOM   2284  CA  ASN A 146      -0.086   5.644 -36.034  1.00  1.21           C  
ATOM   2285  C   ASN A 146       0.290   5.457 -34.566  1.00  1.21           C  
ATOM   2286  O   ASN A 146       0.624   6.424 -33.884  1.00  1.21           O  
ATOM   2287  CB  ASN A 146       1.016   5.127 -36.930  1.00  1.21           C  
ATOM   2288  CG  ASN A 146       0.603   5.078 -38.374  1.00  1.21           C  
ATOM   2289  OD1 ASN A 146      -0.507   4.645 -38.703  1.00  1.21           O  
ATOM   2290  ND2 ASN A 146       1.474   5.515 -39.244  1.00  1.21           N  
ATOM   2291  H   ASN A 146       0.442   7.620 -36.589  1.00  1.21           H  
ATOM   2292  HA  ASN A 146      -0.997   5.071 -36.215  1.00  1.21           H  
ATOM   2293 1HB  ASN A 146       1.892   5.773 -36.831  1.00  1.21           H  
ATOM   2294 2HB  ASN A 146       1.313   4.129 -36.607  1.00  1.21           H  
ATOM   2295 1HD2 ASN A 146       1.254   5.503 -40.221  1.00  1.21           H  
ATOM   2296 2HD2 ASN A 146       2.361   5.857 -38.937  1.00  1.21           H  
ATOM   2297  N   SER A 147       0.200   4.225 -34.077  1.00  1.14           N  
ATOM   2298  CA  SER A 147       0.653   3.882 -32.726  1.00  1.14           C  
ATOM   2299  C   SER A 147       2.169   4.055 -32.601  1.00  1.14           C  
ATOM   2300  O   SER A 147       2.900   3.796 -33.563  1.00  1.14           O  
ATOM   2301  CB  SER A 147       0.271   2.462 -32.372  1.00  1.14           C  
ATOM   2302  OG  SER A 147       0.774   2.109 -31.116  1.00  1.14           O  
ATOM   2303  H   SER A 147      -0.148   3.487 -34.672  1.00  1.14           H  
ATOM   2304  HA  SER A 147       0.172   4.557 -32.019  1.00  1.14           H  
ATOM   2305 1HB  SER A 147      -0.805   2.376 -32.358  1.00  1.14           H  
ATOM   2306 2HB  SER A 147       0.646   1.777 -33.126  1.00  1.14           H  
ATOM   2307  HG  SER A 147       0.655   2.904 -30.556  1.00  1.14           H  
ATOM   2308  N   HIS A 148       2.634   4.484 -31.423  1.00  1.03           N  
ATOM   2309  CA  HIS A 148       4.069   4.676 -31.183  1.00  1.03           C  
ATOM   2310  C   HIS A 148       4.552   4.036 -29.881  1.00  1.03           C  
ATOM   2311  O   HIS A 148       3.788   3.867 -28.930  1.00  1.03           O  
ATOM   2312  CB  HIS A 148       4.437   6.173 -31.131  1.00  1.03           C  
ATOM   2313  CG  HIS A 148       4.201   6.941 -32.419  1.00  1.03           C  
ATOM   2314  ND1 HIS A 148       2.980   7.485 -32.753  1.00  1.03           N  
ATOM   2315  CD2 HIS A 148       5.034   7.233 -33.444  1.00  1.03           C  
ATOM   2316  CE1 HIS A 148       3.078   8.091 -33.926  1.00  1.03           C  
ATOM   2317  NE2 HIS A 148       4.314   7.958 -34.365  1.00  1.03           N  
ATOM   2318  H   HIS A 148       1.960   4.649 -30.677  1.00  1.03           H  
ATOM   2319  HA  HIS A 148       4.632   4.220 -31.995  1.00  1.03           H  
ATOM   2320 1HB  HIS A 148       3.860   6.657 -30.343  1.00  1.03           H  
ATOM   2321 2HB  HIS A 148       5.493   6.277 -30.865  1.00  1.03           H  
ATOM   2322  HD1 HIS A 148       2.137   7.444 -32.207  1.00  1.03           H  
ATOM   2323  HD2 HIS A 148       6.085   7.010 -33.628  1.00  1.03           H  
ATOM   2324  HE1 HIS A 148       2.216   8.587 -34.362  1.00  1.03           H  
ATOM   2325  N   ASN A 149       5.833   3.668 -29.840  1.00  0.93           N  
ATOM   2326  CA  ASN A 149       6.431   3.185 -28.594  1.00  0.93           C  
ATOM   2327  C   ASN A 149       7.279   4.283 -27.965  1.00  0.93           C  
ATOM   2328  O   ASN A 149       7.841   5.124 -28.671  1.00  0.93           O  
ATOM   2329  CB  ASN A 149       7.248   1.929 -28.805  1.00  0.93           C  
ATOM   2330  CG  ASN A 149       6.410   0.735 -29.223  1.00  0.93           C  
ATOM   2331  OD1 ASN A 149       5.317   0.490 -28.688  1.00  0.93           O  
ATOM   2332  ND2 ASN A 149       6.910  -0.014 -30.178  1.00  0.93           N  
ATOM   2333  H   ASN A 149       6.412   3.772 -30.663  1.00  0.93           H  
ATOM   2334  HA  ASN A 149       5.637   2.958 -27.885  1.00  0.93           H  
ATOM   2335 1HB  ASN A 149       8.010   2.112 -29.563  1.00  0.93           H  
ATOM   2336 2HB  ASN A 149       7.765   1.684 -27.872  1.00  0.93           H  
ATOM   2337 1HD2 ASN A 149       6.407  -0.818 -30.499  1.00  0.93           H  
ATOM   2338 2HD2 ASN A 149       7.796   0.216 -30.584  1.00  0.93           H  
ATOM   2339  N   VAL A 150       7.387   4.246 -26.643  1.00  0.85           N  
ATOM   2340  CA  VAL A 150       8.182   5.190 -25.873  1.00  0.85           C  
ATOM   2341  C   VAL A 150       9.232   4.491 -25.004  1.00  0.85           C  
ATOM   2342  O   VAL A 150       8.921   3.516 -24.319  1.00  0.85           O  
ATOM   2343  CB  VAL A 150       7.228   6.030 -25.006  1.00  0.85           C  
ATOM   2344  CG1 VAL A 150       7.968   6.926 -24.198  1.00  0.85           C  
ATOM   2345  CG2 VAL A 150       6.244   6.789 -25.902  1.00  0.85           C  
ATOM   2346  H   VAL A 150       6.860   3.535 -26.144  1.00  0.85           H  
ATOM   2347  HA  VAL A 150       8.699   5.839 -26.567  1.00  0.85           H  
ATOM   2348  HB  VAL A 150       6.673   5.370 -24.341  1.00  0.85           H  
ATOM   2349 1HG1 VAL A 150       7.285   7.505 -23.581  1.00  0.85           H  
ATOM   2350 2HG1 VAL A 150       8.633   6.349 -23.570  1.00  0.85           H  
ATOM   2351 3HG1 VAL A 150       8.539   7.584 -24.831  1.00  0.85           H  
ATOM   2352 1HG2 VAL A 150       5.569   7.375 -25.284  1.00  0.85           H  
ATOM   2353 2HG2 VAL A 150       6.788   7.446 -26.562  1.00  0.85           H  
ATOM   2354 3HG2 VAL A 150       5.662   6.085 -26.495  1.00  0.85           H  
ATOM   2355  N   TYR A 151      10.491   4.966 -25.026  1.00  0.80           N  
ATOM   2356  CA  TYR A 151      11.535   4.324 -24.212  1.00  0.80           C  
ATOM   2357  C   TYR A 151      11.868   5.091 -22.936  1.00  0.80           C  
ATOM   2358  O   TYR A 151      12.311   6.242 -22.977  1.00  0.80           O  
ATOM   2359  CB  TYR A 151      12.792   4.092 -25.030  1.00  0.80           C  
ATOM   2360  CG  TYR A 151      13.868   3.341 -24.268  1.00  0.80           C  
ATOM   2361  CD1 TYR A 151      13.510   2.296 -23.431  1.00  0.80           C  
ATOM   2362  CD2 TYR A 151      15.193   3.645 -24.452  1.00  0.80           C  
ATOM   2363  CE1 TYR A 151      14.463   1.574 -22.763  1.00  0.80           C  
ATOM   2364  CE2 TYR A 151      16.158   2.913 -23.792  1.00  0.80           C  
ATOM   2365  CZ  TYR A 151      15.797   1.885 -22.949  1.00  0.80           C  
ATOM   2366  OH  TYR A 151      16.772   1.163 -22.303  1.00  0.80           O  
ATOM   2367  H   TYR A 151      10.741   5.780 -25.593  1.00  0.80           H  
ATOM   2368  HA  TYR A 151      11.169   3.346 -23.900  1.00  0.80           H  
ATOM   2369 1HB  TYR A 151      12.549   3.544 -25.929  1.00  0.80           H  
ATOM   2370 2HB  TYR A 151      13.202   5.055 -25.338  1.00  0.80           H  
ATOM   2371  HD1 TYR A 151      12.462   2.050 -23.302  1.00  0.80           H  
ATOM   2372  HD2 TYR A 151      15.483   4.456 -25.120  1.00  0.80           H  
ATOM   2373  HE1 TYR A 151      14.163   0.758 -22.105  1.00  0.80           H  
ATOM   2374  HE2 TYR A 151      17.212   3.149 -23.938  1.00  0.80           H  
ATOM   2375  HH  TYR A 151      17.636   1.480 -22.579  1.00  0.80           H  
ATOM   2376  N   ILE A 152      11.612   4.437 -21.797  1.00  0.77           N  
ATOM   2377  CA  ILE A 152      11.774   5.018 -20.472  1.00  0.77           C  
ATOM   2378  C   ILE A 152      13.026   4.500 -19.761  1.00  0.77           C  
ATOM   2379  O   ILE A 152      13.205   3.295 -19.574  1.00  0.77           O  
ATOM   2380  CB  ILE A 152      10.552   4.675 -19.607  1.00  0.77           C  
ATOM   2381  CG1 ILE A 152       9.288   5.226 -20.234  1.00  0.77           C  
ATOM   2382  CG2 ILE A 152      10.727   5.244 -18.289  1.00  0.77           C  
ATOM   2383  CD1 ILE A 152       8.747   4.336 -21.278  1.00  0.77           C  
ATOM   2384  H   ILE A 152      11.278   3.476 -21.840  1.00  0.77           H  
ATOM   2385  HA  ILE A 152      11.862   6.097 -20.569  1.00  0.77           H  
ATOM   2386  HB  ILE A 152      10.443   3.595 -19.533  1.00  0.77           H  
ATOM   2387 1HG1 ILE A 152       8.528   5.356 -19.462  1.00  0.77           H  
ATOM   2388 2HG1 ILE A 152       9.492   6.174 -20.682  1.00  0.77           H  
ATOM   2389 1HG2 ILE A 152       9.866   5.031 -17.669  1.00  0.77           H  
ATOM   2390 2HG2 ILE A 152      11.626   4.847 -17.817  1.00  0.77           H  
ATOM   2391 3HG2 ILE A 152      10.816   6.276 -18.442  1.00  0.77           H  
ATOM   2392 1HD1 ILE A 152       7.849   4.771 -21.707  1.00  0.77           H  
ATOM   2393 2HD1 ILE A 152       9.465   4.202 -22.040  1.00  0.77           H  
ATOM   2394 3HD1 ILE A 152       8.525   3.367 -20.840  1.00  0.77           H  
ATOM   2395  N   MET A 153      13.888   5.417 -19.341  1.00  0.76           N  
ATOM   2396  CA  MET A 153      15.140   5.066 -18.690  1.00  0.76           C  
ATOM   2397  C   MET A 153      15.251   5.715 -17.318  1.00  0.76           C  
ATOM   2398  O   MET A 153      14.868   6.867 -17.129  1.00  0.76           O  
ATOM   2399  CB  MET A 153      16.267   5.535 -19.581  1.00  0.76           C  
ATOM   2400  CG  MET A 153      16.327   4.838 -20.912  1.00  0.76           C  
ATOM   2401  SD  MET A 153      17.113   5.847 -22.143  1.00  0.76           S  
ATOM   2402  CE  MET A 153      15.706   6.928 -22.493  1.00  0.76           C  
ATOM   2403  H   MET A 153      13.691   6.397 -19.514  1.00  0.76           H  
ATOM   2404  HA  MET A 153      15.176   3.992 -18.569  1.00  0.76           H  
ATOM   2405 1HB  MET A 153      16.153   6.603 -19.770  1.00  0.76           H  
ATOM   2406 2HB  MET A 153      17.219   5.388 -19.068  1.00  0.76           H  
ATOM   2407 1HG  MET A 153      16.890   3.911 -20.807  1.00  0.76           H  
ATOM   2408 2HG  MET A 153      15.333   4.590 -21.263  1.00  0.76           H  
ATOM   2409 1HE  MET A 153      15.980   7.648 -23.244  1.00  0.76           H  
ATOM   2410 2HE  MET A 153      14.869   6.333 -22.852  1.00  0.76           H  
ATOM   2411 3HE  MET A 153      15.409   7.449 -21.584  1.00  0.76           H  
ATOM   2412  N   ALA A 154      15.813   5.009 -16.354  1.00  0.75           N  
ATOM   2413  CA  ALA A 154      15.967   5.641 -15.043  1.00  0.75           C  
ATOM   2414  C   ALA A 154      17.107   6.642 -15.041  1.00  0.75           C  
ATOM   2415  O   ALA A 154      18.142   6.433 -15.675  1.00  0.75           O  
ATOM   2416  CB  ALA A 154      16.196   4.612 -13.970  1.00  0.75           C  
ATOM   2417  H   ALA A 154      16.126   4.056 -16.540  1.00  0.75           H  
ATOM   2418  HA  ALA A 154      15.046   6.179 -14.812  1.00  0.75           H  
ATOM   2419 1HB  ALA A 154      16.273   5.100 -13.004  1.00  0.75           H  
ATOM   2420 2HB  ALA A 154      15.361   3.969 -13.992  1.00  0.75           H  
ATOM   2421 3HB  ALA A 154      17.105   4.053 -14.168  1.00  0.75           H  
ATOM   2422  N   ASP A 155      16.927   7.706 -14.276  1.00  0.75           N  
ATOM   2423  CA  ASP A 155      17.949   8.708 -14.053  1.00  0.75           C  
ATOM   2424  C   ASP A 155      18.420   8.687 -12.611  1.00  0.75           C  
ATOM   2425  O   ASP A 155      17.883   9.399 -11.753  1.00  0.75           O  
ATOM   2426  CB  ASP A 155      17.390  10.080 -14.405  1.00  0.75           C  
ATOM   2427  CG  ASP A 155      18.351  11.231 -14.246  1.00  0.75           C  
ATOM   2428  OD1 ASP A 155      19.366  11.091 -13.579  1.00  0.75           O  
ATOM   2429  OD2 ASP A 155      18.052  12.280 -14.783  1.00  0.75           O  
ATOM   2430  H   ASP A 155      16.031   7.830 -13.823  1.00  0.75           H  
ATOM   2431  HA  ASP A 155      18.798   8.490 -14.701  1.00  0.75           H  
ATOM   2432 1HB  ASP A 155      17.032  10.056 -15.419  1.00  0.75           H  
ATOM   2433 2HB  ASP A 155      16.538  10.283 -13.781  1.00  0.75           H  
ATOM   2434  N   LYS A 156      19.451   7.895 -12.343  1.00  0.74           N  
ATOM   2435  CA  LYS A 156      19.925   7.716 -10.980  1.00  0.74           C  
ATOM   2436  C   LYS A 156      20.568   8.974 -10.400  1.00  0.74           C  
ATOM   2437  O   LYS A 156      20.602   9.149  -9.184  1.00  0.74           O  
ATOM   2438  CB  LYS A 156      20.879   6.529 -10.923  1.00  0.74           C  
ATOM   2439  CG  LYS A 156      20.187   5.180 -11.142  1.00  0.74           C  
ATOM   2440  CD  LYS A 156      21.163   4.022 -11.105  1.00  0.74           C  
ATOM   2441  CE  LYS A 156      20.442   2.695 -11.314  1.00  0.74           C  
ATOM   2442  NZ  LYS A 156      21.386   1.544 -11.309  1.00  0.74           N  
ATOM   2443  H   LYS A 156      19.874   7.365 -13.096  1.00  0.74           H  
ATOM   2444  HA  LYS A 156      19.066   7.485 -10.353  1.00  0.74           H  
ATOM   2445 1HB  LYS A 156      21.653   6.645 -11.681  1.00  0.74           H  
ATOM   2446 2HB  LYS A 156      21.371   6.503  -9.951  1.00  0.74           H  
ATOM   2447 1HG  LYS A 156      19.460   5.026 -10.353  1.00  0.74           H  
ATOM   2448 2HG  LYS A 156      19.664   5.185 -12.100  1.00  0.74           H  
ATOM   2449 1HD  LYS A 156      21.912   4.149 -11.888  1.00  0.74           H  
ATOM   2450 2HD  LYS A 156      21.669   4.003 -10.140  1.00  0.74           H  
ATOM   2451 1HE  LYS A 156      19.712   2.557 -10.517  1.00  0.74           H  
ATOM   2452 2HE  LYS A 156      19.919   2.721 -12.271  1.00  0.74           H  
ATOM   2453 1HZ  LYS A 156      20.872   0.685 -11.450  1.00  0.74           H  
ATOM   2454 2HZ  LYS A 156      22.062   1.657 -12.052  1.00  0.74           H  
ATOM   2455 3HZ  LYS A 156      21.867   1.505 -10.422  1.00  0.74           H  
ATOM   2456  N   GLN A 157      21.089   9.850 -11.263  1.00  0.73           N  
ATOM   2457  CA  GLN A 157      21.732  11.073 -10.789  1.00  0.73           C  
ATOM   2458  C   GLN A 157      20.709  12.053 -10.221  1.00  0.73           C  
ATOM   2459  O   GLN A 157      20.964  12.709  -9.206  1.00  0.73           O  
ATOM   2460  CB  GLN A 157      22.523  11.749 -11.914  1.00  0.73           C  
ATOM   2461  CG  GLN A 157      23.751  10.971 -12.366  1.00  0.73           C  
ATOM   2462  CD  GLN A 157      24.508  11.653 -13.506  1.00  0.73           C  
ATOM   2463  OE1 GLN A 157      23.946  12.409 -14.306  1.00  0.73           O  
ATOM   2464  NE2 GLN A 157      25.807  11.382 -13.579  1.00  0.73           N  
ATOM   2465  H   GLN A 157      21.009   9.682 -12.259  1.00  0.73           H  
ATOM   2466  HA  GLN A 157      22.422  10.810  -9.990  1.00  0.73           H  
ATOM   2467 1HB  GLN A 157      21.867  11.883 -12.780  1.00  0.73           H  
ATOM   2468 2HB  GLN A 157      22.842  12.738 -11.589  1.00  0.73           H  
ATOM   2469 1HG  GLN A 157      24.428  10.863 -11.520  1.00  0.73           H  
ATOM   2470 2HG  GLN A 157      23.427   9.989 -12.712  1.00  0.73           H  
ATOM   2471 1HE2 GLN A 157      26.365  11.794 -14.301  1.00  0.73           H  
ATOM   2472 2HE2 GLN A 157      26.228  10.765 -12.913  1.00  0.73           H  
ATOM   2473  N   LYS A 158      19.542  12.146 -10.870  1.00  0.72           N  
ATOM   2474  CA  LYS A 158      18.496  13.063 -10.416  1.00  0.72           C  
ATOM   2475  C   LYS A 158      17.318  12.347  -9.742  1.00  0.72           C  
ATOM   2476  O   LYS A 158      16.355  12.992  -9.321  1.00  0.72           O  
ATOM   2477  CB  LYS A 158      18.002  13.930 -11.575  1.00  0.72           C  
ATOM   2478  CG  LYS A 158      19.094  14.776 -12.231  1.00  0.72           C  
ATOM   2479  CD  LYS A 158      19.683  15.797 -11.254  1.00  0.72           C  
ATOM   2480  CE  LYS A 158      20.716  16.691 -11.932  1.00  0.72           C  
ATOM   2481  NZ  LYS A 158      21.318  17.669 -10.978  1.00  0.72           N  
ATOM   2482  H   LYS A 158      19.402  11.605 -11.735  1.00  0.72           H  
ATOM   2483  HA  LYS A 158      18.931  13.729  -9.673  1.00  0.72           H  
ATOM   2484 1HB  LYS A 158      17.566  13.294 -12.344  1.00  0.72           H  
ATOM   2485 2HB  LYS A 158      17.221  14.600 -11.223  1.00  0.72           H  
ATOM   2486 1HG  LYS A 158      19.884  14.111 -12.594  1.00  0.72           H  
ATOM   2487 2HG  LYS A 158      18.672  15.302 -13.082  1.00  0.72           H  
ATOM   2488 1HD  LYS A 158      18.882  16.421 -10.853  1.00  0.72           H  
ATOM   2489 2HD  LYS A 158      20.159  15.272 -10.424  1.00  0.72           H  
ATOM   2490 1HE  LYS A 158      21.508  16.066 -12.345  1.00  0.72           H  
ATOM   2491 2HE  LYS A 158      20.237  17.238 -12.745  1.00  0.72           H  
ATOM   2492 1HZ  LYS A 158      21.997  18.240 -11.462  1.00  0.72           H  
ATOM   2493 2HZ  LYS A 158      20.592  18.260 -10.598  1.00  0.72           H  
ATOM   2494 3HZ  LYS A 158      21.772  17.168 -10.227  1.00  0.72           H  
ATOM   2495  N   ASN A 159      17.412  11.020  -9.608  1.00  0.71           N  
ATOM   2496  CA  ASN A 159      16.386  10.171  -8.990  1.00  0.71           C  
ATOM   2497  C   ASN A 159      15.049  10.323  -9.700  1.00  0.71           C  
ATOM   2498  O   ASN A 159      13.996  10.453  -9.071  1.00  0.71           O  
ATOM   2499  CB  ASN A 159      16.229  10.485  -7.509  1.00  0.71           C  
ATOM   2500  CG  ASN A 159      15.546   9.357  -6.729  1.00  0.71           C  
ATOM   2501  OD1 ASN A 159      15.752   8.179  -7.035  1.00  0.71           O  
ATOM   2502  ND2 ASN A 159      14.775   9.702  -5.723  1.00  0.71           N  
ATOM   2503  H   ASN A 159      18.213  10.549 -10.018  1.00  0.71           H  
ATOM   2504  HA  ASN A 159      16.696   9.130  -9.100  1.00  0.71           H  
ATOM   2505 1HB  ASN A 159      17.213  10.668  -7.076  1.00  0.71           H  
ATOM   2506 2HB  ASN A 159      15.643  11.397  -7.388  1.00  0.71           H  
ATOM   2507 1HD2 ASN A 159      14.341   8.995  -5.161  1.00  0.71           H  
ATOM   2508 2HD2 ASN A 159      14.643  10.668  -5.502  1.00  0.71           H  
ATOM   2509  N   GLY A 160      15.107  10.300 -11.023  1.00  0.70           N  
ATOM   2510  CA  GLY A 160      13.921  10.447 -11.845  1.00  0.70           C  
ATOM   2511  C   GLY A 160      13.953   9.587 -13.096  1.00  0.70           C  
ATOM   2512  O   GLY A 160      14.550   8.513 -13.124  1.00  0.70           O  
ATOM   2513  H   GLY A 160      16.023  10.166 -11.452  1.00  0.70           H  
ATOM   2514 1HA  GLY A 160      13.043  10.203 -11.264  1.00  0.70           H  
ATOM   2515 2HA  GLY A 160      13.832  11.490 -12.129  1.00  0.70           H  
ATOM   2516  N   ILE A 161      13.245  10.037 -14.112  1.00  0.70           N  
ATOM   2517  CA  ILE A 161      13.112   9.319 -15.374  1.00  0.70           C  
ATOM   2518  C   ILE A 161      13.384  10.133 -16.639  1.00  0.70           C  
ATOM   2519  O   ILE A 161      12.930  11.268 -16.772  1.00  0.70           O  
ATOM   2520  CB  ILE A 161      11.720   8.685 -15.493  1.00  0.70           C  
ATOM   2521  CG1 ILE A 161      11.500   7.631 -14.474  1.00  0.70           C  
ATOM   2522  CG2 ILE A 161      11.496   8.186 -16.807  1.00  0.70           C  
ATOM   2523  CD1 ILE A 161      10.124   7.130 -14.531  1.00  0.70           C  
ATOM   2524  H   ILE A 161      12.770  10.927 -13.989  1.00  0.70           H  
ATOM   2525  HA  ILE A 161      13.835   8.504 -15.366  1.00  0.70           H  
ATOM   2526  HB  ILE A 161      10.979   9.451 -15.296  1.00  0.70           H  
ATOM   2527 1HG1 ILE A 161      12.194   6.809 -14.658  1.00  0.70           H  
ATOM   2528 2HG1 ILE A 161      11.674   8.019 -13.472  1.00  0.70           H  
ATOM   2529 1HG2 ILE A 161      10.489   7.794 -16.856  1.00  0.70           H  
ATOM   2530 2HG2 ILE A 161      11.599   8.984 -17.507  1.00  0.70           H  
ATOM   2531 3HG2 ILE A 161      12.229   7.406 -17.022  1.00  0.70           H  
ATOM   2532 1HD1 ILE A 161      10.015   6.369 -13.810  1.00  0.70           H  
ATOM   2533 2HD1 ILE A 161       9.433   7.941 -14.327  1.00  0.70           H  
ATOM   2534 3HD1 ILE A 161       9.923   6.719 -15.516  1.00  0.70           H  
ATOM   2535  N   LYS A 162      14.133   9.553 -17.576  1.00  0.70           N  
ATOM   2536  CA  LYS A 162      14.326  10.186 -18.877  1.00  0.70           C  
ATOM   2537  C   LYS A 162      13.553   9.384 -19.907  1.00  0.70           C  
ATOM   2538  O   LYS A 162      13.567   8.153 -19.881  1.00  0.70           O  
ATOM   2539  CB  LYS A 162      15.793  10.265 -19.277  1.00  0.70           C  
ATOM   2540  CG  LYS A 162      16.631  11.195 -18.426  1.00  0.70           C  
ATOM   2541  CD  LYS A 162      18.085  11.221 -18.894  1.00  0.70           C  
ATOM   2542  CE  LYS A 162      18.935  12.114 -18.002  1.00  0.70           C  
ATOM   2543  NZ  LYS A 162      20.354  12.170 -18.444  1.00  0.70           N  
ATOM   2544  H   LYS A 162      14.511   8.626 -17.405  1.00  0.70           H  
ATOM   2545  HA  LYS A 162      13.917  11.190 -18.851  1.00  0.70           H  
ATOM   2546 1HB  LYS A 162      16.235   9.267 -19.218  1.00  0.70           H  
ATOM   2547 2HB  LYS A 162      15.864  10.594 -20.315  1.00  0.70           H  
ATOM   2548 1HG  LYS A 162      16.220  12.207 -18.497  1.00  0.70           H  
ATOM   2549 2HG  LYS A 162      16.589  10.886 -17.399  1.00  0.70           H  
ATOM   2550 1HD  LYS A 162      18.489  10.207 -18.868  1.00  0.70           H  
ATOM   2551 2HD  LYS A 162      18.135  11.590 -19.917  1.00  0.70           H  
ATOM   2552 1HE  LYS A 162      18.518  13.121 -18.000  1.00  0.70           H  
ATOM   2553 2HE  LYS A 162      18.908  11.723 -16.999  1.00  0.70           H  
ATOM   2554 1HZ  LYS A 162      20.873  12.766 -17.810  1.00  0.70           H  
ATOM   2555 2HZ  LYS A 162      20.748  11.240 -18.428  1.00  0.70           H  
ATOM   2556 3HZ  LYS A 162      20.404  12.543 -19.379  1.00  0.70           H  
ATOM   2557  N   VAL A 163      12.852  10.063 -20.798  1.00  0.71           N  
ATOM   2558  CA  VAL A 163      12.097   9.320 -21.792  1.00  0.71           C  
ATOM   2559  C   VAL A 163      12.356   9.843 -23.194  1.00  0.71           C  
ATOM   2560  O   VAL A 163      12.291  11.055 -23.437  1.00  0.71           O  
ATOM   2561  CB  VAL A 163      10.592   9.406 -21.518  1.00  0.71           C  
ATOM   2562  CG1 VAL A 163       9.889   8.631 -22.475  1.00  0.71           C  
ATOM   2563  CG2 VAL A 163      10.266   9.019 -20.108  1.00  0.71           C  
ATOM   2564  H   VAL A 163      12.859  11.080 -20.777  1.00  0.71           H  
ATOM   2565  HA  VAL A 163      12.400   8.280 -21.752  1.00  0.71           H  
ATOM   2566  HB  VAL A 163      10.295  10.327 -21.677  1.00  0.71           H  
ATOM   2567 1HG1 VAL A 163       8.828   8.747 -22.283  1.00  0.71           H  
ATOM   2568 2HG1 VAL A 163      10.118   8.974 -23.471  1.00  0.71           H  
ATOM   2569 3HG1 VAL A 163      10.181   7.594 -22.372  1.00  0.71           H  
ATOM   2570 1HG2 VAL A 163       9.190   9.105 -19.944  1.00  0.71           H  
ATOM   2571 2HG2 VAL A 163      10.579   8.014 -19.928  1.00  0.71           H  
ATOM   2572 3HG2 VAL A 163      10.779   9.688 -19.439  1.00  0.71           H  
ATOM   2573  N   ASN A 164      12.687   8.938 -24.112  1.00  0.73           N  
ATOM   2574  CA  ASN A 164      12.914   9.336 -25.498  1.00  0.73           C  
ATOM   2575  C   ASN A 164      11.929   8.656 -26.450  1.00  0.73           C  
ATOM   2576  O   ASN A 164      11.626   7.462 -26.302  1.00  0.73           O  
ATOM   2577  CB  ASN A 164      14.327   9.023 -25.930  1.00  0.73           C  
ATOM   2578  CG  ASN A 164      15.402   9.748 -25.152  1.00  0.73           C  
ATOM   2579  OD1 ASN A 164      15.145  10.663 -24.370  1.00  0.73           O  
ATOM   2580  ND2 ASN A 164      16.630   9.345 -25.372  1.00  0.73           N  
ATOM   2581  H   ASN A 164      12.723   7.955 -23.837  1.00  0.73           H  
ATOM   2582  HA  ASN A 164      12.754  10.410 -25.588  1.00  0.73           H  
ATOM   2583 1HB  ASN A 164      14.498   7.949 -25.837  1.00  0.73           H  
ATOM   2584 2HB  ASN A 164      14.439   9.279 -26.985  1.00  0.73           H  
ATOM   2585 1HD2 ASN A 164      17.394   9.781 -24.895  1.00  0.73           H  
ATOM   2586 2HD2 ASN A 164      16.805   8.602 -26.018  1.00  0.73           H  
ATOM   2587  N   PHE A 165      11.445   9.398 -27.448  1.00  0.75           N  
ATOM   2588  CA  PHE A 165      10.588   8.792 -28.472  1.00  0.75           C  
ATOM   2589  C   PHE A 165      10.504   9.600 -29.758  1.00  0.75           C  
ATOM   2590  O   PHE A 165      10.898  10.767 -29.803  1.00  0.75           O  
ATOM   2591  CB  PHE A 165       9.208   8.500 -27.905  1.00  0.75           C  
ATOM   2592  CG  PHE A 165       8.437   9.640 -27.438  1.00  0.75           C  
ATOM   2593  CD1 PHE A 165       7.520  10.242 -28.244  1.00  0.75           C  
ATOM   2594  CD2 PHE A 165       8.636  10.129 -26.173  1.00  0.75           C  
ATOM   2595  CE1 PHE A 165       6.796  11.311 -27.782  1.00  0.75           C  
ATOM   2596  CE2 PHE A 165       7.928  11.188 -25.724  1.00  0.75           C  
ATOM   2597  CZ  PHE A 165       7.007  11.781 -26.521  1.00  0.75           C  
ATOM   2598  H   PHE A 165      11.690  10.392 -27.487  1.00  0.75           H  
ATOM   2599  HA  PHE A 165      11.025   7.826 -28.733  1.00  0.75           H  
ATOM   2600 1HB  PHE A 165       8.611   7.973 -28.654  1.00  0.75           H  
ATOM   2601 2HB  PHE A 165       9.317   7.842 -27.082  1.00  0.75           H  
ATOM   2602  HD1 PHE A 165       7.367   9.856 -29.254  1.00  0.75           H  
ATOM   2603  HD2 PHE A 165       9.372   9.661 -25.533  1.00  0.75           H  
ATOM   2604  HE1 PHE A 165       6.062  11.798 -28.415  1.00  0.75           H  
ATOM   2605  HE2 PHE A 165       8.096  11.566 -24.749  1.00  0.75           H  
ATOM   2606  HZ  PHE A 165       6.452  12.638 -26.162  1.00  0.75           H  
ATOM   2607  N   LYS A 166       9.984   8.977 -30.811  1.00  0.78           N  
ATOM   2608  CA  LYS A 166       9.795   9.677 -32.076  1.00  0.78           C  
ATOM   2609  C   LYS A 166       8.334   9.622 -32.499  1.00  0.78           C  
ATOM   2610  O   LYS A 166       7.708   8.565 -32.422  1.00  0.78           O  
ATOM   2611  CB  LYS A 166      10.664   9.031 -33.167  1.00  0.78           C  
ATOM   2612  CG  LYS A 166      12.180   9.123 -32.927  1.00  0.78           C  
ATOM   2613  CD  LYS A 166      12.985   8.326 -33.972  1.00  0.78           C  
ATOM   2614  CE  LYS A 166      12.994   8.977 -35.365  1.00  0.78           C  
ATOM   2615  NZ  LYS A 166      13.836  10.213 -35.422  1.00  0.78           N  
ATOM   2616  H   LYS A 166       9.699   8.010 -30.729  1.00  0.78           H  
ATOM   2617  HA  LYS A 166      10.076  10.722 -31.956  1.00  0.78           H  
ATOM   2618 1HB  LYS A 166      10.399   7.982 -33.275  1.00  0.78           H  
ATOM   2619 2HB  LYS A 166      10.456   9.524 -34.120  1.00  0.78           H  
ATOM   2620 1HG  LYS A 166      12.481  10.165 -32.961  1.00  0.78           H  
ATOM   2621 2HG  LYS A 166      12.416   8.737 -31.940  1.00  0.78           H  
ATOM   2622 1HD  LYS A 166      14.017   8.239 -33.628  1.00  0.78           H  
ATOM   2623 2HD  LYS A 166      12.568   7.324 -34.059  1.00  0.78           H  
ATOM   2624 1HE  LYS A 166      13.385   8.256 -36.080  1.00  0.78           H  
ATOM   2625 2HE  LYS A 166      11.976   9.234 -35.642  1.00  0.78           H  
ATOM   2626 1HZ  LYS A 166      13.824  10.606 -36.343  1.00  0.78           H  
ATOM   2627 2HZ  LYS A 166      13.478  10.921 -34.774  1.00  0.78           H  
ATOM   2628 3HZ  LYS A 166      14.784  10.003 -35.169  1.00  0.78           H  
ATOM   2629  N   ILE A 167       7.800  10.758 -32.947  1.00  0.79           N  
ATOM   2630  CA  ILE A 167       6.421  10.825 -33.436  1.00  0.79           C  
ATOM   2631  C   ILE A 167       6.349  11.141 -34.924  1.00  0.79           C  
ATOM   2632  O   ILE A 167       6.957  12.104 -35.405  1.00  0.79           O  
ATOM   2633  CB  ILE A 167       5.567  11.855 -32.661  1.00  0.79           C  
ATOM   2634  CG1 ILE A 167       5.532  11.528 -31.175  1.00  0.79           C  
ATOM   2635  CG2 ILE A 167       4.134  11.897 -33.235  1.00  0.79           C  
ATOM   2636  CD1 ILE A 167       4.889  10.206 -30.850  1.00  0.79           C  
ATOM   2637  H   ILE A 167       8.388  11.591 -32.969  1.00  0.79           H  
ATOM   2638  HA  ILE A 167       5.964   9.857 -33.283  1.00  0.79           H  
ATOM   2639  HB  ILE A 167       6.010  12.838 -32.767  1.00  0.79           H  
ATOM   2640 1HG1 ILE A 167       6.546  11.514 -30.805  1.00  0.79           H  
ATOM   2641 2HG1 ILE A 167       4.981  12.313 -30.657  1.00  0.79           H  
ATOM   2642 1HG2 ILE A 167       3.547  12.638 -32.695  1.00  0.79           H  
ATOM   2643 2HG2 ILE A 167       4.160  12.169 -34.288  1.00  0.79           H  
ATOM   2644 3HG2 ILE A 167       3.669  10.920 -33.130  1.00  0.79           H  
ATOM   2645 1HD1 ILE A 167       4.897  10.040 -29.776  1.00  0.79           H  
ATOM   2646 2HD1 ILE A 167       3.859  10.206 -31.205  1.00  0.79           H  
ATOM   2647 3HD1 ILE A 167       5.438   9.409 -31.340  1.00  0.79           H  
ATOM   2648  N   ARG A 168       5.608  10.319 -35.659  1.00  0.80           N  
ATOM   2649  CA  ARG A 168       5.405  10.540 -37.084  1.00  0.80           C  
ATOM   2650  C   ARG A 168       4.085  11.266 -37.344  1.00  0.80           C  
ATOM   2651  O   ARG A 168       3.005  10.718 -37.110  1.00  0.80           O  
ATOM   2652  CB  ARG A 168       5.419   9.220 -37.828  1.00  0.80           C  
ATOM   2653  CG  ARG A 168       6.751   8.476 -37.825  1.00  0.80           C  
ATOM   2654  CD  ARG A 168       6.658   7.180 -38.551  1.00  0.80           C  
ATOM   2655  NE  ARG A 168       6.435   7.372 -39.984  1.00  0.80           N  
ATOM   2656  CZ  ARG A 168       7.415   7.557 -40.896  1.00  0.80           C  
ATOM   2657  NH1 ARG A 168       8.670   7.550 -40.520  1.00  0.80           N  
ATOM   2658  NH2 ARG A 168       7.110   7.738 -42.169  1.00  0.80           N  
ATOM   2659  H   ARG A 168       5.156   9.519 -35.212  1.00  0.80           H  
ATOM   2660  HA  ARG A 168       6.217  11.161 -37.465  1.00  0.80           H  
ATOM   2661 1HB  ARG A 168       4.691   8.554 -37.363  1.00  0.80           H  
ATOM   2662 2HB  ARG A 168       5.102   9.366 -38.841  1.00  0.80           H  
ATOM   2663 1HG  ARG A 168       7.495   9.076 -38.325  1.00  0.80           H  
ATOM   2664 2HG  ARG A 168       7.062   8.283 -36.795  1.00  0.80           H  
ATOM   2665 1HD  ARG A 168       7.586   6.626 -38.421  1.00  0.80           H  
ATOM   2666 2HD  ARG A 168       5.827   6.599 -38.151  1.00  0.80           H  
ATOM   2667  HE  ARG A 168       5.478   7.381 -40.315  1.00  0.80           H  
ATOM   2668 1HH1 ARG A 168       8.902   7.402 -39.548  1.00  0.80           H  
ATOM   2669 2HH1 ARG A 168       9.404   7.686 -41.201  1.00  0.80           H  
ATOM   2670 1HH2 ARG A 168       6.142   7.740 -42.461  1.00  0.80           H  
ATOM   2671 2HH2 ARG A 168       7.843   7.872 -42.850  1.00  0.80           H  
ATOM   2672  N   HIS A 169       4.173  12.507 -37.806  1.00  0.81           N  
ATOM   2673  CA  HIS A 169       2.993  13.320 -38.041  1.00  0.81           C  
ATOM   2674  C   HIS A 169       2.640  13.346 -39.519  1.00  0.81           C  
ATOM   2675  O   HIS A 169       3.369  13.905 -40.343  1.00  0.81           O  
ATOM   2676  CB  HIS A 169       3.201  14.769 -37.611  1.00  0.81           C  
ATOM   2677  CG  HIS A 169       3.485  15.031 -36.176  1.00  0.81           C  
ATOM   2678  ND1 HIS A 169       2.511  15.432 -35.302  1.00  0.81           N  
ATOM   2679  CD2 HIS A 169       4.635  14.972 -35.465  1.00  0.81           C  
ATOM   2680  CE1 HIS A 169       3.036  15.605 -34.102  1.00  0.81           C  
ATOM   2681  NE2 HIS A 169       4.328  15.336 -34.170  1.00  0.81           N  
ATOM   2682  H   HIS A 169       5.084  12.909 -37.995  1.00  0.81           H  
ATOM   2683  HA  HIS A 169       2.158  12.908 -37.492  1.00  0.81           H  
ATOM   2684 1HB  HIS A 169       4.010  15.177 -38.169  1.00  0.81           H  
ATOM   2685 2HB  HIS A 169       2.310  15.334 -37.870  1.00  0.81           H  
ATOM   2686  HD1 HIS A 169       1.536  15.558 -35.556  1.00  0.81           H  
ATOM   2687  HD2 HIS A 169       5.662  14.708 -35.739  1.00  0.81           H  
ATOM   2688  HE1 HIS A 169       2.413  15.921 -33.270  1.00  0.81           H  
ATOM   2689  N   ASN A 170       1.535  12.746 -39.886  1.00  0.82           N  
ATOM   2690  CA  ASN A 170       1.195  12.716 -41.297  1.00  0.82           C  
ATOM   2691  C   ASN A 170       0.871  14.143 -41.765  1.00  0.82           C  
ATOM   2692  O   ASN A 170       0.204  14.889 -41.046  1.00  0.82           O  
ATOM   2693  CB  ASN A 170       0.051  11.731 -41.508  1.00  0.82           C  
ATOM   2694  CG  ASN A 170       0.506  10.292 -41.228  1.00  0.82           C  
ATOM   2695  OD1 ASN A 170       1.570   9.885 -41.698  1.00  0.82           O  
ATOM   2696  ND2 ASN A 170      -0.255   9.532 -40.471  1.00  0.82           N  
ATOM   2697  H   ASN A 170       0.947  12.294 -39.199  1.00  0.82           H  
ATOM   2698  HA  ASN A 170       2.061  12.375 -41.867  1.00  0.82           H  
ATOM   2699 1HB  ASN A 170      -0.784  11.982 -40.843  1.00  0.82           H  
ATOM   2700 2HB  ASN A 170      -0.310  11.804 -42.535  1.00  0.82           H  
ATOM   2701 1HD2 ASN A 170       0.026   8.596 -40.271  1.00  0.82           H  
ATOM   2702 2HD2 ASN A 170      -1.127   9.867 -40.075  1.00  0.82           H  
ATOM   2703  N   ILE A 171       1.365  14.519 -42.942  1.00  0.83           N  
ATOM   2704  CA  ILE A 171       1.143  15.829 -43.564  1.00  0.83           C  
ATOM   2705  C   ILE A 171       0.046  15.660 -44.610  1.00  0.83           C  
ATOM   2706  O   ILE A 171      -0.029  14.617 -45.263  1.00  0.83           O  
ATOM   2707  CB  ILE A 171       2.438  16.399 -44.190  1.00  0.83           C  
ATOM   2708  CG1 ILE A 171       3.517  16.612 -43.121  1.00  0.83           C  
ATOM   2709  CG2 ILE A 171       2.171  17.752 -44.849  1.00  0.83           C  
ATOM   2710  CD1 ILE A 171       4.875  16.824 -43.707  1.00  0.83           C  
ATOM   2711  H   ILE A 171       1.953  13.869 -43.468  1.00  0.83           H  
ATOM   2712  HA  ILE A 171       0.792  16.530 -42.813  1.00  0.83           H  
ATOM   2713  HB  ILE A 171       2.818  15.721 -44.942  1.00  0.83           H  
ATOM   2714 1HG1 ILE A 171       3.280  17.500 -42.575  1.00  0.83           H  
ATOM   2715 2HG1 ILE A 171       3.545  15.762 -42.437  1.00  0.83           H  
ATOM   2716 1HG2 ILE A 171       3.099  18.127 -45.282  1.00  0.83           H  
ATOM   2717 2HG2 ILE A 171       1.450  17.656 -45.626  1.00  0.83           H  
ATOM   2718 3HG2 ILE A 171       1.809  18.457 -44.103  1.00  0.83           H  
ATOM   2719 1HD1 ILE A 171       5.596  17.001 -42.952  1.00  0.83           H  
ATOM   2720 2HD1 ILE A 171       5.159  15.940 -44.253  1.00  0.83           H  
ATOM   2721 3HD1 ILE A 171       4.851  17.679 -44.380  1.00  0.83           H  
ATOM   2722  N   GLU A 172      -0.833  16.647 -44.748  1.00  0.84           N  
ATOM   2723  CA  GLU A 172      -1.954  16.547 -45.682  1.00  0.84           C  
ATOM   2724  C   GLU A 172      -1.555  16.231 -47.139  1.00  0.84           C  
ATOM   2725  O   GLU A 172      -2.373  15.713 -47.899  1.00  0.84           O  
ATOM   2726  CB  GLU A 172      -2.732  17.875 -45.692  1.00  0.84           C  
ATOM   2727  CG  GLU A 172      -1.964  19.071 -46.311  1.00  0.84           C  
ATOM   2728  CD  GLU A 172      -2.737  20.372 -46.292  1.00  0.84           C  
ATOM   2729  OE1 GLU A 172      -3.882  20.363 -45.903  1.00  0.84           O  
ATOM   2730  OE2 GLU A 172      -2.179  21.374 -46.684  1.00  0.84           O  
ATOM   2731  H   GLU A 172      -0.733  17.486 -44.181  1.00  0.84           H  
ATOM   2732  HA  GLU A 172      -2.611  15.752 -45.329  1.00  0.84           H  
ATOM   2733 1HB  GLU A 172      -3.660  17.748 -46.247  1.00  0.84           H  
ATOM   2734 2HB  GLU A 172      -2.994  18.146 -44.667  1.00  0.84           H  
ATOM   2735 1HG  GLU A 172      -1.025  19.208 -45.773  1.00  0.84           H  
ATOM   2736 2HG  GLU A 172      -1.723  18.839 -47.343  1.00  0.84           H  
ATOM   2737  N   ASP A 173      -0.315  16.532 -47.542  1.00  0.85           N  
ATOM   2738  CA  ASP A 173       0.124  16.268 -48.912  1.00  0.85           C  
ATOM   2739  C   ASP A 173       0.666  14.842 -49.114  1.00  0.85           C  
ATOM   2740  O   ASP A 173       1.151  14.507 -50.195  1.00  0.85           O  
ATOM   2741  CB  ASP A 173       1.173  17.295 -49.345  1.00  0.85           C  
ATOM   2742  CG  ASP A 173       2.513  17.212 -48.612  1.00  0.85           C  
ATOM   2743  OD1 ASP A 173       2.755  16.264 -47.877  1.00  0.85           O  
ATOM   2744  OD2 ASP A 173       3.291  18.121 -48.786  1.00  0.85           O  
ATOM   2745  H   ASP A 173       0.317  16.953 -46.881  1.00  0.85           H  
ATOM   2746  HA  ASP A 173      -0.740  16.386 -49.566  1.00  0.85           H  
ATOM   2747 1HB  ASP A 173       1.362  17.178 -50.413  1.00  0.85           H  
ATOM   2748 2HB  ASP A 173       0.766  18.298 -49.200  1.00  0.85           H  
ATOM   2749  N   GLY A 174       0.575  14.004 -48.079  1.00  0.86           N  
ATOM   2750  CA  GLY A 174       1.035  12.620 -48.128  1.00  0.86           C  
ATOM   2751  C   GLY A 174       2.439  12.390 -47.548  1.00  0.86           C  
ATOM   2752  O   GLY A 174       2.824  11.241 -47.310  1.00  0.86           O  
ATOM   2753  H   GLY A 174       0.188  14.339 -47.198  1.00  0.86           H  
ATOM   2754 1HA  GLY A 174       0.323  12.001 -47.584  1.00  0.86           H  
ATOM   2755 2HA  GLY A 174       1.015  12.278 -49.161  1.00  0.86           H  
ATOM   2756  N   SER A 175       3.212  13.455 -47.329  1.00  0.84           N  
ATOM   2757  CA  SER A 175       4.540  13.295 -46.738  1.00  0.84           C  
ATOM   2758  C   SER A 175       4.392  13.183 -45.221  1.00  0.84           C  
ATOM   2759  O   SER A 175       3.278  13.327 -44.710  1.00  0.84           O  
ATOM   2760  CB  SER A 175       5.469  14.420 -47.160  1.00  0.84           C  
ATOM   2761  OG  SER A 175       5.078  15.648 -46.642  1.00  0.84           O  
ATOM   2762  H   SER A 175       2.880  14.403 -47.559  1.00  0.84           H  
ATOM   2763  HA  SER A 175       4.972  12.363 -47.102  1.00  0.84           H  
ATOM   2764 1HB  SER A 175       6.480  14.193 -46.830  1.00  0.84           H  
ATOM   2765 2HB  SER A 175       5.486  14.480 -48.247  1.00  0.84           H  
ATOM   2766  HG  SER A 175       4.260  15.906 -47.130  1.00  0.84           H  
ATOM   2767  N   VAL A 176       5.475  12.851 -44.509  1.00  0.82           N  
ATOM   2768  CA  VAL A 176       5.397  12.719 -43.049  1.00  0.82           C  
ATOM   2769  C   VAL A 176       6.445  13.566 -42.326  1.00  0.82           C  
ATOM   2770  O   VAL A 176       7.624  13.551 -42.688  1.00  0.82           O  
ATOM   2771  CB  VAL A 176       5.578  11.242 -42.634  1.00  0.82           C  
ATOM   2772  CG1 VAL A 176       5.490  11.106 -41.116  1.00  0.82           C  
ATOM   2773  CG2 VAL A 176       4.518  10.394 -43.309  1.00  0.82           C  
ATOM   2774  H   VAL A 176       6.361  12.718 -44.976  1.00  0.82           H  
ATOM   2775  HA  VAL A 176       4.411  13.053 -42.721  1.00  0.82           H  
ATOM   2776  HB  VAL A 176       6.568  10.904 -42.931  1.00  0.82           H  
ATOM   2777 1HG1 VAL A 176       5.632  10.074 -40.864  1.00  0.82           H  
ATOM   2778 2HG1 VAL A 176       6.247  11.698 -40.630  1.00  0.82           H  
ATOM   2779 3HG1 VAL A 176       4.510  11.433 -40.778  1.00  0.82           H  
ATOM   2780 1HG2 VAL A 176       4.640   9.355 -43.020  1.00  0.82           H  
ATOM   2781 2HG2 VAL A 176       3.539  10.741 -43.004  1.00  0.82           H  
ATOM   2782 3HG2 VAL A 176       4.604  10.475 -44.390  1.00  0.82           H  
ATOM   2783  N   GLN A 177       6.010  14.308 -41.310  1.00  0.78           N  
ATOM   2784  CA  GLN A 177       6.908  15.114 -40.496  1.00  0.78           C  
ATOM   2785  C   GLN A 177       7.357  14.336 -39.280  1.00  0.78           C  
ATOM   2786  O   GLN A 177       6.538  13.752 -38.577  1.00  0.78           O  
ATOM   2787  CB  GLN A 177       6.246  16.411 -40.041  1.00  0.78           C  
ATOM   2788  CG  GLN A 177       7.141  17.264 -39.193  1.00  0.78           C  
ATOM   2789  CD  GLN A 177       6.542  18.588 -38.889  1.00  0.78           C  
ATOM   2790  OE1 GLN A 177       5.545  18.736 -38.188  1.00  0.78           O  
ATOM   2791  NE2 GLN A 177       7.163  19.587 -39.468  1.00  0.78           N  
ATOM   2792  H   GLN A 177       5.024  14.277 -41.061  1.00  0.78           H  
ATOM   2793  HA  GLN A 177       7.790  15.359 -41.086  1.00  0.78           H  
ATOM   2794 1HB  GLN A 177       5.967  17.007 -40.874  1.00  0.78           H  
ATOM   2795 2HB  GLN A 177       5.352  16.199 -39.499  1.00  0.78           H  
ATOM   2796 1HG  GLN A 177       7.321  16.749 -38.246  1.00  0.78           H  
ATOM   2797 2HG  GLN A 177       8.083  17.422 -39.717  1.00  0.78           H  
ATOM   2798 1HE2 GLN A 177       6.853  20.565 -39.368  1.00  0.78           H  
ATOM   2799 2HE2 GLN A 177       7.964  19.408 -40.035  1.00  0.78           H  
ATOM   2800  N   LEU A 178       8.651  14.300 -39.015  1.00  0.74           N  
ATOM   2801  CA  LEU A 178       9.086  13.563 -37.840  1.00  0.74           C  
ATOM   2802  C   LEU A 178       9.546  14.470 -36.717  1.00  0.74           C  
ATOM   2803  O   LEU A 178      10.324  15.416 -36.926  1.00  0.74           O  
ATOM   2804  CB  LEU A 178      10.175  12.555 -38.199  1.00  0.74           C  
ATOM   2805  CG  LEU A 178       9.646  11.233 -38.787  1.00  0.74           C  
ATOM   2806  CD1 LEU A 178       9.241  11.413 -40.257  1.00  0.74           C  
ATOM   2807  CD2 LEU A 178      10.695  10.171 -38.634  1.00  0.74           C  
ATOM   2808  H   LEU A 178       9.319  14.765 -39.614  1.00  0.74           H  
ATOM   2809  HA  LEU A 178       8.243  12.989 -37.460  1.00  0.74           H  
ATOM   2810 1HB  LEU A 178      10.847  13.007 -38.926  1.00  0.74           H  
ATOM   2811 2HB  LEU A 178      10.741  12.323 -37.295  1.00  0.74           H  
ATOM   2812  HG  LEU A 178       8.759  10.945 -38.236  1.00  0.74           H  
ATOM   2813 1HD1 LEU A 178       8.851  10.477 -40.646  1.00  0.74           H  
ATOM   2814 2HD1 LEU A 178       8.489  12.160 -40.348  1.00  0.74           H  
ATOM   2815 3HD1 LEU A 178      10.108  11.712 -40.841  1.00  0.74           H  
ATOM   2816 1HD2 LEU A 178      10.324   9.230 -39.019  1.00  0.74           H  
ATOM   2817 2HD2 LEU A 178      11.589  10.461 -39.185  1.00  0.74           H  
ATOM   2818 3HD2 LEU A 178      10.933  10.063 -37.583  1.00  0.74           H  
ATOM   2819  N   ALA A 179       9.019  14.181 -35.526  1.00  0.70           N  
ATOM   2820  CA  ALA A 179       9.358  14.913 -34.322  1.00  0.70           C  
ATOM   2821  C   ALA A 179      10.115  14.040 -33.329  1.00  0.70           C  
ATOM   2822  O   ALA A 179       9.670  12.936 -32.999  1.00  0.70           O  
ATOM   2823  CB  ALA A 179       8.102  15.437 -33.667  1.00  0.70           C  
ATOM   2824  H   ALA A 179       8.354  13.410 -35.458  1.00  0.70           H  
ATOM   2825  HA  ALA A 179       9.987  15.740 -34.608  1.00  0.70           H  
ATOM   2826 1HB  ALA A 179       8.367  16.013 -32.784  1.00  0.70           H  
ATOM   2827 2HB  ALA A 179       7.579  16.054 -34.366  1.00  0.70           H  
ATOM   2828 3HB  ALA A 179       7.471  14.605 -33.388  1.00  0.70           H  
ATOM   2829  N   ASP A 180      11.230  14.546 -32.817  1.00  0.66           N  
ATOM   2830  CA  ASP A 180      12.002  13.826 -31.809  1.00  0.66           C  
ATOM   2831  C   ASP A 180      11.739  14.430 -30.444  1.00  0.66           C  
ATOM   2832  O   ASP A 180      11.918  15.635 -30.247  1.00  0.66           O  
ATOM   2833  CB  ASP A 180      13.497  13.825 -32.097  1.00  0.66           C  
ATOM   2834  CG  ASP A 180      13.876  13.043 -33.344  1.00  0.66           C  
ATOM   2835  OD1 ASP A 180      13.053  12.302 -33.832  1.00  0.66           O  
ATOM   2836  OD2 ASP A 180      14.986  13.162 -33.795  1.00  0.66           O  
ATOM   2837  H   ASP A 180      11.533  15.465 -33.133  1.00  0.66           H  
ATOM   2838  HA  ASP A 180      11.668  12.787 -31.783  1.00  0.66           H  
ATOM   2839 1HB  ASP A 180      13.849  14.849 -32.199  1.00  0.66           H  
ATOM   2840 2HB  ASP A 180      14.009  13.378 -31.254  1.00  0.66           H  
ATOM   2841  N   HIS A 181      11.268  13.609 -29.521  1.00  0.63           N  
ATOM   2842  CA  HIS A 181      10.890  14.083 -28.202  1.00  0.63           C  
ATOM   2843  C   HIS A 181      11.817  13.571 -27.127  1.00  0.63           C  
ATOM   2844  O   HIS A 181      12.121  12.372 -27.057  1.00  0.63           O  
ATOM   2845  CB  HIS A 181       9.508  13.567 -27.861  1.00  0.63           C  
ATOM   2846  CG  HIS A 181       8.428  14.011 -28.776  1.00  0.63           C  
ATOM   2847  ND1 HIS A 181       7.418  14.847 -28.388  1.00  0.63           N  
ATOM   2848  CD2 HIS A 181       8.212  13.740 -30.071  1.00  0.63           C  
ATOM   2849  CE1 HIS A 181       6.631  15.080 -29.419  1.00  0.63           C  
ATOM   2850  NE2 HIS A 181       7.090  14.424 -30.444  1.00  0.63           N  
ATOM   2851  H   HIS A 181      11.149  12.617 -29.734  1.00  0.63           H  
ATOM   2852  HA  HIS A 181      10.896  15.172 -28.172  1.00  0.63           H  
ATOM   2853 1HB  HIS A 181       9.545  12.484 -27.894  1.00  0.63           H  
ATOM   2854 2HB  HIS A 181       9.251  13.863 -26.846  1.00  0.63           H  
ATOM   2855  HD2 HIS A 181       8.824  13.100 -30.698  1.00  0.63           H  
ATOM   2856  HE1 HIS A 181       5.754  15.713 -29.428  1.00  0.63           H  
ATOM   2857  HE2 HIS A 181       6.683  14.429 -31.368  1.00  0.63           H  
ATOM   2858  N   TYR A 182      12.230  14.481 -26.257  1.00  0.62           N  
ATOM   2859  CA  TYR A 182      13.057  14.108 -25.130  1.00  0.62           C  
ATOM   2860  C   TYR A 182      12.458  14.729 -23.879  1.00  0.62           C  
ATOM   2861  O   TYR A 182      12.157  15.926 -23.857  1.00  0.62           O  
ATOM   2862  CB  TYR A 182      14.472  14.639 -25.343  1.00  0.62           C  
ATOM   2863  CG  TYR A 182      15.096  14.172 -26.641  1.00  0.62           C  
ATOM   2864  CD1 TYR A 182      14.856  14.893 -27.810  1.00  0.62           C  
ATOM   2865  CD2 TYR A 182      15.888  13.049 -26.674  1.00  0.62           C  
ATOM   2866  CE1 TYR A 182      15.415  14.482 -28.998  1.00  0.62           C  
ATOM   2867  CE2 TYR A 182      16.444  12.631 -27.862  1.00  0.62           C  
ATOM   2868  CZ  TYR A 182      16.212  13.345 -29.023  1.00  0.62           C  
ATOM   2869  OH  TYR A 182      16.777  12.924 -30.209  1.00  0.62           O  
ATOM   2870  H   TYR A 182      11.984  15.461 -26.404  1.00  0.62           H  
ATOM   2871  HA  TYR A 182      13.066  13.024 -25.011  1.00  0.62           H  
ATOM   2872 1HB  TYR A 182      14.457  15.733 -25.343  1.00  0.62           H  
ATOM   2873 2HB  TYR A 182      15.109  14.314 -24.521  1.00  0.62           H  
ATOM   2874  HD1 TYR A 182      14.222  15.784 -27.784  1.00  0.62           H  
ATOM   2875  HD2 TYR A 182      16.073  12.497 -25.763  1.00  0.62           H  
ATOM   2876  HE1 TYR A 182      15.230  15.044 -29.911  1.00  0.62           H  
ATOM   2877  HE2 TYR A 182      17.070  11.740 -27.884  1.00  0.62           H  
ATOM   2878  HH  TYR A 182      16.652  13.596 -30.889  1.00  0.62           H  
ATOM   2879  N   GLN A 183      12.342  13.956 -22.808  1.00  0.60           N  
ATOM   2880  CA  GLN A 183      11.812  14.524 -21.570  1.00  0.60           C  
ATOM   2881  C   GLN A 183      12.516  14.000 -20.336  1.00  0.60           C  
ATOM   2882  O   GLN A 183      13.044  12.886 -20.322  1.00  0.60           O  
ATOM   2883  CB  GLN A 183      10.311  14.233 -21.409  1.00  0.60           C  
ATOM   2884  CG  GLN A 183      10.057  12.808 -21.281  1.00  0.60           C  
ATOM   2885  CD  GLN A 183       8.574  12.306 -21.113  1.00  0.60           C  
ATOM   2886  OE1 GLN A 183       7.952  12.275 -20.040  1.00  0.60           O  
ATOM   2887  NE2 GLN A 183       8.032  11.862 -22.224  1.00  0.60           N  
ATOM   2888  H   GLN A 183      12.556  12.961 -22.880  1.00  0.60           H  
ATOM   2889  HA  GLN A 183      11.970  15.592 -21.602  1.00  0.60           H  
ATOM   2890 1HB  GLN A 183       9.927  14.745 -20.521  1.00  0.60           H  
ATOM   2891 2HB  GLN A 183       9.769  14.609 -22.271  1.00  0.60           H  
ATOM   2892 1HG  GLN A 183      10.437  12.396 -22.213  1.00  0.60           H  
ATOM   2893 2HG  GLN A 183      10.643  12.434 -20.438  1.00  0.60           H  
ATOM   2894 1HE2 GLN A 183       7.101  11.487 -22.231  1.00  0.60           H  
ATOM   2895 2HE2 GLN A 183       8.581  11.863 -23.058  1.00  0.60           H  
ATOM   2896  N   GLN A 184      12.488  14.810 -19.287  1.00  0.60           N  
ATOM   2897  CA  GLN A 184      13.034  14.426 -17.995  1.00  0.60           C  
ATOM   2898  C   GLN A 184      12.001  14.689 -16.906  1.00  0.60           C  
ATOM   2899  O   GLN A 184      11.389  15.755 -16.845  1.00  0.60           O  
ATOM   2900  CB  GLN A 184      14.336  15.180 -17.708  1.00  0.60           C  
ATOM   2901  CG  GLN A 184      15.057  14.758 -16.412  1.00  0.60           C  
ATOM   2902  CD  GLN A 184      16.366  15.528 -16.213  1.00  0.60           C  
ATOM   2903  OE1 GLN A 184      16.443  16.704 -16.580  1.00  0.60           O  
ATOM   2904  NE2 GLN A 184      17.396  14.896 -15.655  1.00  0.60           N  
ATOM   2905  H   GLN A 184      12.053  15.724 -19.405  1.00  0.60           H  
ATOM   2906  HA  GLN A 184      13.247  13.361 -18.006  1.00  0.60           H  
ATOM   2907 1HB  GLN A 184      15.026  15.025 -18.537  1.00  0.60           H  
ATOM   2908 2HB  GLN A 184      14.128  16.249 -17.647  1.00  0.60           H  
ATOM   2909 1HG  GLN A 184      14.409  14.957 -15.563  1.00  0.60           H  
ATOM   2910 2HG  GLN A 184      15.286  13.688 -16.461  1.00  0.60           H  
ATOM   2911 1HE2 GLN A 184      18.258  15.374 -15.520  1.00  0.60           H  
ATOM   2912 2HE2 GLN A 184      17.346  13.912 -15.358  1.00  0.60           H  
ATOM   2913  N   ASN A 185      11.803  13.699 -16.050  1.00  0.61           N  
ATOM   2914  CA  ASN A 185      10.819  13.745 -14.981  1.00  0.61           C  
ATOM   2915  C   ASN A 185      11.431  13.522 -13.612  1.00  0.61           C  
ATOM   2916  O   ASN A 185      12.029  12.474 -13.357  1.00  0.61           O  
ATOM   2917  CB  ASN A 185       9.785  12.677 -15.200  1.00  0.61           C  
ATOM   2918  CG  ASN A 185       8.925  12.846 -16.392  1.00  0.61           C  
ATOM   2919  OD1 ASN A 185       7.866  13.466 -16.316  1.00  0.61           O  
ATOM   2920  ND2 ASN A 185       9.373  12.324 -17.503  1.00  0.61           N  
ATOM   2921  H   ASN A 185      12.332  12.845 -16.175  1.00  0.61           H  
ATOM   2922  HA  ASN A 185      10.351  14.720 -14.984  1.00  0.61           H  
ATOM   2923 1HB  ASN A 185      10.274  11.708 -15.251  1.00  0.61           H  
ATOM   2924 2HB  ASN A 185       9.148  12.680 -14.323  1.00  0.61           H  
ATOM   2925 1HD2 ASN A 185       8.844  12.392 -18.367  1.00  0.61           H  
ATOM   2926 2HD2 ASN A 185      10.256  11.854 -17.512  1.00  0.61           H  
ATOM   2927  N   THR A 186      11.312  14.502 -12.729  1.00  0.63           N  
ATOM   2928  CA  THR A 186      11.891  14.348 -11.398  1.00  0.63           C  
ATOM   2929  C   THR A 186      10.772  14.541 -10.381  1.00  0.63           C  
ATOM   2930  O   THR A 186       9.808  15.241 -10.670  1.00  0.63           O  
ATOM   2931  CB  THR A 186      13.047  15.355 -11.195  1.00  0.63           C  
ATOM   2932  OG1 THR A 186      12.560  16.686 -11.275  1.00  0.63           O  
ATOM   2933  CG2 THR A 186      14.120  15.132 -12.270  1.00  0.63           C  
ATOM   2934  H   THR A 186      10.796  15.346 -12.994  1.00  0.63           H  
ATOM   2935  HA  THR A 186      12.292  13.344 -11.306  1.00  0.63           H  
ATOM   2936  HB  THR A 186      13.506  15.215 -10.229  1.00  0.63           H  
ATOM   2937  HG1 THR A 186      12.024  16.868 -10.492  1.00  0.63           H  
ATOM   2938 1HG2 THR A 186      14.938  15.837 -12.124  1.00  0.63           H  
ATOM   2939 2HG2 THR A 186      14.502  14.111 -12.193  1.00  0.63           H  
ATOM   2940 3HG2 THR A 186      13.687  15.286 -13.254  1.00  0.63           H  
ATOM   2941  N   PRO A 187      10.836  13.947  -9.188  1.00  0.67           N  
ATOM   2942  CA  PRO A 187       9.817  14.088  -8.174  1.00  0.67           C  
ATOM   2943  C   PRO A 187       9.912  15.475  -7.575  1.00  0.67           C  
ATOM   2944  O   PRO A 187      10.995  16.066  -7.554  1.00  0.67           O  
ATOM   2945  CB  PRO A 187      10.163  12.960  -7.196  1.00  0.67           C  
ATOM   2946  CG  PRO A 187      11.678  12.794  -7.330  1.00  0.67           C  
ATOM   2947  CD  PRO A 187      12.007  13.140  -8.779  1.00  0.67           C  
ATOM   2948  HA  PRO A 187       8.826  13.920  -8.618  1.00  0.67           H  
ATOM   2949 1HB  PRO A 187       9.853  13.237  -6.178  1.00  0.67           H  
ATOM   2950 2HB  PRO A 187       9.609  12.046  -7.465  1.00  0.67           H  
ATOM   2951 1HG  PRO A 187      12.193  13.449  -6.613  1.00  0.67           H  
ATOM   2952 2HG  PRO A 187      11.978  11.760  -7.083  1.00  0.67           H  
ATOM   2953 1HD  PRO A 187      12.920  13.728  -8.768  1.00  0.67           H  
ATOM   2954 2HD  PRO A 187      12.124  12.263  -9.380  1.00  0.67           H  
ATOM   2955  N   ILE A 188       8.803  15.973  -7.050  1.00  0.72           N  
ATOM   2956  CA  ILE A 188       8.815  17.253  -6.336  1.00  0.72           C  
ATOM   2957  C   ILE A 188       8.417  17.089  -4.879  1.00  0.72           C  
ATOM   2958  O   ILE A 188       8.225  18.071  -4.160  1.00  0.72           O  
ATOM   2959  CB  ILE A 188       7.892  18.270  -7.021  1.00  0.72           C  
ATOM   2960  CG1 ILE A 188       6.478  17.756  -7.011  1.00  0.72           C  
ATOM   2961  CG2 ILE A 188       8.359  18.523  -8.447  1.00  0.72           C  
ATOM   2962  CD1 ILE A 188       5.440  18.745  -7.482  1.00  0.72           C  
ATOM   2963  H   ILE A 188       7.928  15.450  -7.152  1.00  0.72           H  
ATOM   2964  HA  ILE A 188       9.828  17.652  -6.358  1.00  0.72           H  
ATOM   2965  HB  ILE A 188       7.903  19.204  -6.465  1.00  0.72           H  
ATOM   2966 1HG1 ILE A 188       6.440  16.912  -7.645  1.00  0.72           H  
ATOM   2967 2HG1 ILE A 188       6.219  17.441  -5.997  1.00  0.72           H  
ATOM   2968 1HG2 ILE A 188       7.696  19.245  -8.920  1.00  0.72           H  
ATOM   2969 2HG2 ILE A 188       9.377  18.913  -8.437  1.00  0.72           H  
ATOM   2970 3HG2 ILE A 188       8.340  17.599  -9.002  1.00  0.72           H  
ATOM   2971 1HD1 ILE A 188       4.453  18.274  -7.456  1.00  0.72           H  
ATOM   2972 2HD1 ILE A 188       5.439  19.623  -6.840  1.00  0.72           H  
ATOM   2973 3HD1 ILE A 188       5.668  19.040  -8.498  1.00  0.72           H  
ATOM   2974  N   GLY A 189       8.276  15.842  -4.458  1.00  0.77           N  
ATOM   2975  CA  GLY A 189       7.878  15.540  -3.093  1.00  0.77           C  
ATOM   2976  C   GLY A 189       9.054  15.287  -2.172  1.00  0.77           C  
ATOM   2977  O   GLY A 189      10.212  15.381  -2.586  1.00  0.77           O  
ATOM   2978  H   GLY A 189       8.454  15.089  -5.104  1.00  0.77           H  
ATOM   2979 1HA  GLY A 189       7.260  16.344  -2.693  1.00  0.77           H  
ATOM   2980 2HA  GLY A 189       7.269  14.643  -3.115  1.00  0.77           H  
ATOM   2981  N   ASP A 190       8.736  14.944  -0.927  1.00  0.82           N  
ATOM   2982  CA  ASP A 190       9.715  14.620   0.092  1.00  0.82           C  
ATOM   2983  C   ASP A 190       9.871  13.109   0.295  1.00  0.82           C  
ATOM   2984  O   ASP A 190      10.906  12.658   0.791  1.00  0.82           O  
ATOM   2985  CB  ASP A 190       9.354  15.285   1.424  1.00  0.82           C  
ATOM   2986  CG  ASP A 190       9.390  16.826   1.374  1.00  0.82           C  
ATOM   2987  OD1 ASP A 190      10.414  17.368   1.026  1.00  0.82           O  
ATOM   2988  OD2 ASP A 190       8.398  17.439   1.691  1.00  0.82           O  
ATOM   2989  H   ASP A 190       7.747  14.898  -0.667  1.00  0.82           H  
ATOM   2990  HA  ASP A 190      10.679  15.012  -0.230  1.00  0.82           H  
ATOM   2991 1HB  ASP A 190       8.347  14.971   1.713  1.00  0.82           H  
ATOM   2992 2HB  ASP A 190      10.038  14.941   2.197  1.00  0.82           H  
ATOM   2993  N   GLY A 191       8.822  12.327  -0.001  1.00  0.86           N  
ATOM   2994  CA  GLY A 191       8.878  10.907   0.324  1.00  0.86           C  
ATOM   2995  C   GLY A 191       9.546  10.038  -0.755  1.00  0.86           C  
ATOM   2996  O   GLY A 191      10.052  10.558  -1.748  1.00  0.86           O  
ATOM   2997  H   GLY A 191       7.971  12.701  -0.446  1.00  0.86           H  
ATOM   2998 1HA  GLY A 191       9.419  10.817   1.262  1.00  0.86           H  
ATOM   2999 2HA  GLY A 191       7.862  10.555   0.499  1.00  0.86           H  
ATOM   3000  N   PRO A 192       9.584   8.705  -0.541  1.00  0.89           N  
ATOM   3001  CA  PRO A 192      10.129   7.661  -1.405  1.00  0.89           C  
ATOM   3002  C   PRO A 192       9.446   7.593  -2.759  1.00  0.89           C  
ATOM   3003  O   PRO A 192       8.260   7.907  -2.871  1.00  0.89           O  
ATOM   3004  CB  PRO A 192       9.843   6.374  -0.619  1.00  0.89           C  
ATOM   3005  CG  PRO A 192       9.685   6.809   0.810  1.00  0.89           C  
ATOM   3006  CD  PRO A 192       9.035   8.165   0.733  1.00  0.89           C  
ATOM   3007  HA  PRO A 192      11.213   7.823  -1.527  1.00  0.89           H  
ATOM   3008 1HB  PRO A 192       8.937   5.892  -1.018  1.00  0.89           H  
ATOM   3009 2HB  PRO A 192      10.667   5.661  -0.759  1.00  0.89           H  
ATOM   3010 1HG  PRO A 192       9.075   6.077   1.362  1.00  0.89           H  
ATOM   3011 2HG  PRO A 192      10.667   6.838   1.305  1.00  0.89           H  
ATOM   3012 1HD  PRO A 192       7.941   8.070   0.677  1.00  0.89           H  
ATOM   3013 2HD  PRO A 192       9.363   8.723   1.610  1.00  0.89           H  
ATOM   3014  N   VAL A 193      10.166   7.136  -3.778  1.00  0.90           N  
ATOM   3015  CA  VAL A 193       9.538   6.942  -5.080  1.00  0.90           C  
ATOM   3016  C   VAL A 193      10.183   5.745  -5.793  1.00  0.90           C  
ATOM   3017  O   VAL A 193      11.396   5.521  -5.702  1.00  0.90           O  
ATOM   3018  CB  VAL A 193       9.654   8.227  -5.934  1.00  0.90           C  
ATOM   3019  CG1 VAL A 193      11.105   8.487  -6.280  1.00  0.90           C  
ATOM   3020  CG2 VAL A 193       8.770   8.121  -7.183  1.00  0.90           C  
ATOM   3021  H   VAL A 193      11.141   6.908  -3.651  1.00  0.90           H  
ATOM   3022  HA  VAL A 193       8.481   6.727  -4.926  1.00  0.90           H  
ATOM   3023  HB  VAL A 193       9.308   9.074  -5.338  1.00  0.90           H  
ATOM   3024 1HG1 VAL A 193      11.182   9.408  -6.856  1.00  0.90           H  
ATOM   3025 2HG1 VAL A 193      11.688   8.583  -5.367  1.00  0.90           H  
ATOM   3026 3HG1 VAL A 193      11.488   7.655  -6.870  1.00  0.90           H  
ATOM   3027 1HG2 VAL A 193       8.837   9.042  -7.753  1.00  0.90           H  
ATOM   3028 2HG2 VAL A 193       9.084   7.299  -7.801  1.00  0.90           H  
ATOM   3029 3HG2 VAL A 193       7.746   7.966  -6.881  1.00  0.90           H  
ATOM   3030  N   LEU A 194       9.386   5.014  -6.557  1.00  0.89           N  
ATOM   3031  CA  LEU A 194       9.870   3.835  -7.277  1.00  0.89           C  
ATOM   3032  C   LEU A 194      10.729   4.123  -8.501  1.00  0.89           C  
ATOM   3033  O   LEU A 194      10.254   4.014  -9.629  1.00  0.89           O  
ATOM   3034  CB  LEU A 194       8.690   3.001  -7.783  1.00  0.89           C  
ATOM   3035  CG  LEU A 194       7.738   2.403  -6.749  1.00  0.89           C  
ATOM   3036  CD1 LEU A 194       6.550   1.749  -7.490  1.00  0.89           C  
ATOM   3037  CD2 LEU A 194       8.479   1.375  -5.921  1.00  0.89           C  
ATOM   3038  H   LEU A 194       8.393   5.243  -6.571  1.00  0.89           H  
ATOM   3039  HA  LEU A 194      10.460   3.237  -6.584  1.00  0.89           H  
ATOM   3040 1HB  LEU A 194       8.091   3.622  -8.446  1.00  0.89           H  
ATOM   3041 2HB  LEU A 194       9.090   2.178  -8.373  1.00  0.89           H  
ATOM   3042  HG  LEU A 194       7.359   3.179  -6.102  1.00  0.89           H  
ATOM   3043 1HD1 LEU A 194       5.854   1.316  -6.772  1.00  0.89           H  
ATOM   3044 2HD1 LEU A 194       6.026   2.481  -8.089  1.00  0.89           H  
ATOM   3045 3HD1 LEU A 194       6.909   0.983  -8.134  1.00  0.89           H  
ATOM   3046 1HD2 LEU A 194       7.800   0.942  -5.187  1.00  0.89           H  
ATOM   3047 2HD2 LEU A 194       8.856   0.586  -6.580  1.00  0.89           H  
ATOM   3048 3HD2 LEU A 194       9.314   1.852  -5.410  1.00  0.89           H  
ATOM   3049  N   LEU A 195      11.998   4.482  -8.284  1.00  0.88           N  
ATOM   3050  CA  LEU A 195      12.896   4.720  -9.423  1.00  0.88           C  
ATOM   3051  C   LEU A 195      12.935   3.362 -10.158  1.00  0.88           C  
ATOM   3052  O   LEU A 195      13.333   2.372  -9.544  1.00  0.88           O  
ATOM   3053  CB  LEU A 195      14.311   5.109  -8.964  1.00  0.88           C  
ATOM   3054  CG  LEU A 195      15.262   5.534 -10.073  1.00  0.88           C  
ATOM   3055  CD1 LEU A 195      14.786   6.835 -10.638  1.00  0.88           C  
ATOM   3056  CD2 LEU A 195      16.670   5.695  -9.550  1.00  0.88           C  
ATOM   3057  H   LEU A 195      12.292   4.611  -7.316  1.00  0.88           H  
ATOM   3058  HA  LEU A 195      12.512   5.510 -10.042  1.00  0.88           H  
ATOM   3059 1HB  LEU A 195      14.232   5.942  -8.256  1.00  0.88           H  
ATOM   3060 2HB  LEU A 195      14.757   4.261  -8.449  1.00  0.88           H  
ATOM   3061  HG  LEU A 195      15.250   4.784 -10.864  1.00  0.88           H  
ATOM   3062 1HD1 LEU A 195      15.465   7.131 -11.426  1.00  0.88           H  
ATOM   3063 2HD1 LEU A 195      13.784   6.760 -11.028  1.00  0.88           H  
ATOM   3064 3HD1 LEU A 195      14.794   7.572  -9.853  1.00  0.88           H  
ATOM   3065 1HD2 LEU A 195      17.300   6.004 -10.374  1.00  0.88           H  
ATOM   3066 2HD2 LEU A 195      16.691   6.455  -8.769  1.00  0.88           H  
ATOM   3067 3HD2 LEU A 195      17.024   4.749  -9.147  1.00  0.88           H  
ATOM   3068  N   PRO A 196      12.518   3.275 -11.434  1.00  0.87           N  
ATOM   3069  CA  PRO A 196      12.340   2.063 -12.220  1.00  0.87           C  
ATOM   3070  C   PRO A 196      13.606   1.509 -12.816  1.00  0.87           C  
ATOM   3071  O   PRO A 196      14.625   2.186 -12.836  1.00  0.87           O  
ATOM   3072  CB  PRO A 196      11.461   2.558 -13.351  1.00  0.87           C  
ATOM   3073  CG  PRO A 196      11.924   3.938 -13.596  1.00  0.87           C  
ATOM   3074  CD  PRO A 196      12.242   4.496 -12.224  1.00  0.87           C  
ATOM   3075  HA  PRO A 196      11.827   1.305 -11.611  1.00  0.87           H  
ATOM   3076 1HB  PRO A 196      11.548   1.896 -14.215  1.00  0.87           H  
ATOM   3077 2HB  PRO A 196      10.435   2.544 -13.040  1.00  0.87           H  
ATOM   3078 1HG  PRO A 196      12.800   3.917 -14.266  1.00  0.87           H  
ATOM   3079 2HG  PRO A 196      11.147   4.472 -14.126  1.00  0.87           H  
ATOM   3080 1HD  PRO A 196      13.126   5.114 -12.313  1.00  0.87           H  
ATOM   3081 2HD  PRO A 196      11.378   5.027 -11.848  1.00  0.87           H  
ATOM   3082  N   ASP A 197      13.545   0.301 -13.359  1.00  0.85           N  
ATOM   3083  CA  ASP A 197      14.616  -0.063 -14.290  1.00  0.85           C  
ATOM   3084  C   ASP A 197      14.166   0.391 -15.701  1.00  0.85           C  
ATOM   3085  O   ASP A 197      13.114   1.025 -15.838  1.00  0.85           O  
ATOM   3086  CB  ASP A 197      15.053  -1.541 -14.192  1.00  0.85           C  
ATOM   3087  CG  ASP A 197      14.067  -2.612 -14.610  1.00  0.85           C  
ATOM   3088  OD1 ASP A 197      13.102  -2.314 -15.246  1.00  0.85           O  
ATOM   3089  OD2 ASP A 197      14.297  -3.750 -14.236  1.00  0.85           O  
ATOM   3090  H   ASP A 197      12.727  -0.287 -13.201  1.00  0.85           H  
ATOM   3091  HA  ASP A 197      15.506   0.517 -14.044  1.00  0.85           H  
ATOM   3092 1HB  ASP A 197      15.954  -1.677 -14.786  1.00  0.85           H  
ATOM   3093 2HB  ASP A 197      15.333  -1.746 -13.159  1.00  0.85           H  
ATOM   3094  N   ASN A 198      14.933   0.087 -16.743  1.00  0.83           N  
ATOM   3095  CA  ASN A 198      14.577   0.605 -18.069  1.00  0.83           C  
ATOM   3096  C   ASN A 198      13.442  -0.203 -18.721  1.00  0.83           C  
ATOM   3097  O   ASN A 198      13.449  -1.433 -18.681  1.00  0.83           O  
ATOM   3098  CB  ASN A 198      15.808   0.655 -18.931  1.00  0.83           C  
ATOM   3099  CG  ASN A 198      16.885   1.570 -18.325  1.00  0.83           C  
ATOM   3100  OD1 ASN A 198      16.623   2.400 -17.428  1.00  0.83           O  
ATOM   3101  ND2 ASN A 198      18.095   1.419 -18.799  1.00  0.83           N  
ATOM   3102  H   ASN A 198      15.765  -0.470 -16.622  1.00  0.83           H  
ATOM   3103  HA  ASN A 198      14.206   1.625 -17.949  1.00  0.83           H  
ATOM   3104 1HB  ASN A 198      16.212  -0.347 -19.069  1.00  0.83           H  
ATOM   3105 2HB  ASN A 198      15.535   1.043 -19.911  1.00  0.83           H  
ATOM   3106 1HD2 ASN A 198      18.846   1.980 -18.445  1.00  0.83           H  
ATOM   3107 2HD2 ASN A 198      18.274   0.737 -19.509  1.00  0.83           H  
ATOM   3108  N   HIS A 199      12.478   0.490 -19.343  1.00  0.80           N  
ATOM   3109  CA  HIS A 199      11.312  -0.188 -19.929  1.00  0.80           C  
ATOM   3110  C   HIS A 199      10.646   0.579 -21.060  1.00  0.80           C  
ATOM   3111  O   HIS A 199      11.008   1.717 -21.351  1.00  0.80           O  
ATOM   3112  CB  HIS A 199      10.256  -0.471 -18.851  1.00  0.80           C  
ATOM   3113  CG  HIS A 199       9.632   0.722 -18.194  1.00  0.80           C  
ATOM   3114  ND1 HIS A 199      10.233   1.404 -17.148  1.00  0.80           N  
ATOM   3115  CD2 HIS A 199       8.444   1.345 -18.422  1.00  0.80           C  
ATOM   3116  CE1 HIS A 199       9.437   2.387 -16.761  1.00  0.80           C  
ATOM   3117  NE2 HIS A 199       8.348   2.375 -17.521  1.00  0.80           N  
ATOM   3118  H   HIS A 199      12.557   1.505 -19.385  1.00  0.80           H  
ATOM   3119  HA  HIS A 199      11.628  -1.148 -20.338  1.00  0.80           H  
ATOM   3120 1HB  HIS A 199       9.464  -1.073 -19.274  1.00  0.80           H  
ATOM   3121 2HB  HIS A 199      10.719  -1.049 -18.070  1.00  0.80           H  
ATOM   3122  HD1 HIS A 199      11.148   1.201 -16.715  1.00  0.80           H  
ATOM   3123  HD2 HIS A 199       7.638   1.162 -19.138  1.00  0.80           H  
ATOM   3124  HE1 HIS A 199       9.728   3.044 -15.943  1.00  0.80           H  
ATOM   3125  N   TYR A 200       9.678  -0.056 -21.715  1.00  0.78           N  
ATOM   3126  CA  TYR A 200       8.963   0.641 -22.785  1.00  0.78           C  
ATOM   3127  C   TYR A 200       7.461   0.711 -22.546  1.00  0.78           C  
ATOM   3128  O   TYR A 200       6.882  -0.197 -21.939  1.00  0.78           O  
ATOM   3129  CB  TYR A 200       9.182  -0.061 -24.124  1.00  0.78           C  
ATOM   3130  CG  TYR A 200      10.592  -0.091 -24.660  1.00  0.78           C  
ATOM   3131  CD1 TYR A 200      11.483  -1.052 -24.201  1.00  0.78           C  
ATOM   3132  CD2 TYR A 200      10.979   0.793 -25.656  1.00  0.78           C  
ATOM   3133  CE1 TYR A 200      12.759  -1.121 -24.724  1.00  0.78           C  
ATOM   3134  CE2 TYR A 200      12.257   0.717 -26.184  1.00  0.78           C  
ATOM   3135  CZ  TYR A 200      13.144  -0.233 -25.720  1.00  0.78           C  
ATOM   3136  OH  TYR A 200      14.412  -0.308 -26.252  1.00  0.78           O  
ATOM   3137  H   TYR A 200       9.437  -1.018 -21.454  1.00  0.78           H  
ATOM   3138  HA  TYR A 200       9.336   1.659 -22.845  1.00  0.78           H  
ATOM   3139 1HB  TYR A 200       8.848  -1.091 -24.033  1.00  0.78           H  
ATOM   3140 2HB  TYR A 200       8.548   0.416 -24.875  1.00  0.78           H  
ATOM   3141  HD1 TYR A 200      11.174  -1.758 -23.425  1.00  0.78           H  
ATOM   3142  HD2 TYR A 200      10.273   1.540 -26.027  1.00  0.78           H  
ATOM   3143  HE1 TYR A 200      13.458  -1.874 -24.359  1.00  0.78           H  
ATOM   3144  HE2 TYR A 200      12.563   1.405 -26.969  1.00  0.78           H  
ATOM   3145  HH  TYR A 200      14.582   0.475 -26.782  1.00  0.78           H  
ATOM   3146  N   LEU A 201       6.842   1.786 -23.044  1.00  0.76           N  
ATOM   3147  CA  LEU A 201       5.382   1.927 -23.049  1.00  0.76           C  
ATOM   3148  C   LEU A 201       4.877   1.982 -24.489  1.00  0.76           C  
ATOM   3149  O   LEU A 201       5.551   2.524 -25.368  1.00  0.76           O  
ATOM   3150  CB  LEU A 201       4.881   3.205 -22.321  1.00  0.76           C  
ATOM   3151  CG  LEU A 201       5.264   3.432 -20.808  1.00  0.76           C  
ATOM   3152  CD1 LEU A 201       4.722   4.791 -20.367  1.00  0.76           C  
ATOM   3153  CD2 LEU A 201       4.742   2.337 -19.944  1.00  0.76           C  
ATOM   3154  H   LEU A 201       7.425   2.500 -23.486  1.00  0.76           H  
ATOM   3155  HA  LEU A 201       4.942   1.060 -22.586  1.00  0.76           H  
ATOM   3156 1HB  LEU A 201       5.243   4.067 -22.873  1.00  0.76           H  
ATOM   3157 2HB  LEU A 201       3.790   3.211 -22.378  1.00  0.76           H  
ATOM   3158  HG  LEU A 201       6.305   3.448 -20.702  1.00  0.76           H  
ATOM   3159 1HD1 LEU A 201       4.999   4.973 -19.326  1.00  0.76           H  
ATOM   3160 2HD1 LEU A 201       5.144   5.578 -20.995  1.00  0.76           H  
ATOM   3161 3HD1 LEU A 201       3.635   4.800 -20.455  1.00  0.76           H  
ATOM   3162 1HD2 LEU A 201       5.028   2.526 -18.911  1.00  0.76           H  
ATOM   3163 2HD2 LEU A 201       3.652   2.282 -20.018  1.00  0.76           H  
ATOM   3164 3HD2 LEU A 201       5.190   1.418 -20.269  1.00  0.76           H  
ATOM   3165  N   SER A 202       3.676   1.472 -24.735  1.00  0.75           N  
ATOM   3166  CA  SER A 202       3.058   1.610 -26.055  1.00  0.75           C  
ATOM   3167  C   SER A 202       1.866   2.556 -25.975  1.00  0.75           C  
ATOM   3168  O   SER A 202       1.115   2.526 -24.995  1.00  0.75           O  
ATOM   3169  CB  SER A 202       2.600   0.260 -26.576  1.00  0.75           C  
ATOM   3170  OG  SER A 202       3.689  -0.601 -26.787  1.00  0.75           O  
ATOM   3171  H   SER A 202       3.166   0.979 -24.003  1.00  0.75           H  
ATOM   3172  HA  SER A 202       3.783   2.029 -26.753  1.00  0.75           H  
ATOM   3173 1HB  SER A 202       1.913  -0.189 -25.855  1.00  0.75           H  
ATOM   3174 2HB  SER A 202       2.057   0.399 -27.509  1.00  0.75           H  
ATOM   3175  HG  SER A 202       4.249  -0.166 -27.460  1.00  0.75           H  
ATOM   3176  N   THR A 203       1.643   3.339 -27.035  1.00  0.75           N  
ATOM   3177  CA  THR A 203       0.497   4.243 -27.066  1.00  0.75           C  
ATOM   3178  C   THR A 203      -0.218   4.368 -28.414  1.00  0.75           C  
ATOM   3179  O   THR A 203       0.387   4.314 -29.494  1.00  0.75           O  
ATOM   3180  CB  THR A 203       0.911   5.663 -26.611  1.00  0.75           C  
ATOM   3181  OG1 THR A 203      -0.247   6.504 -26.648  1.00  0.75           O  
ATOM   3182  CG2 THR A 203       2.004   6.249 -27.498  1.00  0.75           C  
ATOM   3183  H   THR A 203       2.312   3.348 -27.804  1.00  0.75           H  
ATOM   3184  HA  THR A 203      -0.234   3.872 -26.353  1.00  0.75           H  
ATOM   3185  HB  THR A 203       1.274   5.612 -25.588  1.00  0.75           H  
ATOM   3186  HG1 THR A 203      -0.172   7.257 -26.023  1.00  0.75           H  
ATOM   3187 1HG2 THR A 203       2.261   7.248 -27.143  1.00  0.75           H  
ATOM   3188 2HG2 THR A 203       2.883   5.614 -27.451  1.00  0.75           H  
ATOM   3189 3HG2 THR A 203       1.651   6.308 -28.525  1.00  0.75           H  
ATOM   3190  N   GLN A 204      -1.531   4.594 -28.313  1.00  0.75           N  
ATOM   3191  CA  GLN A 204      -2.435   4.854 -29.440  1.00  0.75           C  
ATOM   3192  C   GLN A 204      -3.436   5.945 -29.095  1.00  0.75           C  
ATOM   3193  O   GLN A 204      -4.104   5.889 -28.058  1.00  0.75           O  
ATOM   3194  CB  GLN A 204      -3.220   3.605 -29.854  1.00  0.75           C  
ATOM   3195  CG  GLN A 204      -4.284   3.862 -30.980  1.00  0.75           C  
ATOM   3196  CD  GLN A 204      -3.718   4.066 -32.418  1.00  0.75           C  
ATOM   3197  OE1 GLN A 204      -3.079   3.159 -32.972  1.00  0.75           O  
ATOM   3198  NE2 GLN A 204      -3.946   5.249 -33.012  1.00  0.75           N  
ATOM   3199  H   GLN A 204      -1.916   4.584 -27.364  1.00  0.75           H  
ATOM   3200  HA  GLN A 204      -1.844   5.198 -30.288  1.00  0.75           H  
ATOM   3201 1HB  GLN A 204      -2.527   2.841 -30.208  1.00  0.75           H  
ATOM   3202 2HB  GLN A 204      -3.741   3.201 -28.985  1.00  0.75           H  
ATOM   3203 1HG  GLN A 204      -4.937   2.993 -31.015  1.00  0.75           H  
ATOM   3204 2HG  GLN A 204      -4.878   4.737 -30.727  1.00  0.75           H  
ATOM   3205 1HE2 GLN A 204      -3.602   5.427 -33.942  1.00  0.75           H  
ATOM   3206 2HE2 GLN A 204      -4.460   6.002 -32.535  1.00  0.75           H  
ATOM   3207  N   SER A 205      -3.555   6.939 -29.971  1.00  0.76           N  
ATOM   3208  CA  SER A 205      -4.481   8.026 -29.705  1.00  0.76           C  
ATOM   3209  C   SER A 205      -5.427   8.304 -30.860  1.00  0.76           C  
ATOM   3210  O   SER A 205      -5.248   7.809 -31.980  1.00  0.76           O  
ATOM   3211  CB  SER A 205      -3.713   9.304 -29.390  1.00  0.76           C  
ATOM   3212  OG  SER A 205      -3.012   9.757 -30.517  1.00  0.76           O  
ATOM   3213  H   SER A 205      -2.987   6.946 -30.808  1.00  0.76           H  
ATOM   3214  HA  SER A 205      -5.084   7.754 -28.850  1.00  0.76           H  
ATOM   3215 1HB  SER A 205      -4.414  10.072 -29.055  1.00  0.76           H  
ATOM   3216 2HB  SER A 205      -3.020   9.120 -28.571  1.00  0.76           H  
ATOM   3217  HG  SER A 205      -3.689   9.967 -31.170  1.00  0.76           H  
ATOM   3218  N   ALA A 206      -6.430   9.121 -30.563  1.00  0.77           N  
ATOM   3219  CA  ALA A 206      -7.395   9.616 -31.530  1.00  0.77           C  
ATOM   3220  C   ALA A 206      -7.769  11.041 -31.158  1.00  0.77           C  
ATOM   3221  O   ALA A 206      -7.788  11.408 -29.981  1.00  0.77           O  
ATOM   3222  CB  ALA A 206      -8.626   8.734 -31.563  1.00  0.77           C  
ATOM   3223  H   ALA A 206      -6.528   9.390 -29.586  1.00  0.77           H  
ATOM   3224  HA  ALA A 206      -6.929   9.630 -32.515  1.00  0.77           H  
ATOM   3225 1HB  ALA A 206      -9.331   9.124 -32.295  1.00  0.77           H  
ATOM   3226 2HB  ALA A 206      -8.336   7.719 -31.838  1.00  0.77           H  
ATOM   3227 3HB  ALA A 206      -9.090   8.725 -30.580  1.00  0.77           H  
ATOM   3228  N   LEU A 207      -8.096  11.844 -32.157  1.00  0.78           N  
ATOM   3229  CA  LEU A 207      -8.414  13.240 -31.898  1.00  0.78           C  
ATOM   3230  C   LEU A 207      -9.582  13.707 -32.757  1.00  0.78           C  
ATOM   3231  O   LEU A 207      -9.618  13.425 -33.956  1.00  0.78           O  
ATOM   3232  CB  LEU A 207      -7.180  14.096 -32.207  1.00  0.78           C  
ATOM   3233  CG  LEU A 207      -7.311  15.543 -31.929  1.00  0.78           C  
ATOM   3234  CD1 LEU A 207      -7.374  15.722 -30.420  1.00  0.78           C  
ATOM   3235  CD2 LEU A 207      -6.173  16.293 -32.573  1.00  0.78           C  
ATOM   3236  H   LEU A 207      -8.090  11.501 -33.108  1.00  0.78           H  
ATOM   3237  HA  LEU A 207      -8.687  13.354 -30.851  1.00  0.78           H  
ATOM   3238 1HB  LEU A 207      -6.344  13.723 -31.621  1.00  0.78           H  
ATOM   3239 2HB  LEU A 207      -6.938  13.984 -33.264  1.00  0.78           H  
ATOM   3240  HG  LEU A 207      -8.233  15.902 -32.339  1.00  0.78           H  
ATOM   3241 1HD1 LEU A 207      -7.492  16.754 -30.171  1.00  0.78           H  
ATOM   3242 2HD1 LEU A 207      -8.202  15.168 -30.041  1.00  0.78           H  
ATOM   3243 3HD1 LEU A 207      -6.458  15.348 -29.973  1.00  0.78           H  
ATOM   3244 1HD2 LEU A 207      -6.285  17.346 -32.377  1.00  0.78           H  
ATOM   3245 2HD2 LEU A 207      -5.220  15.938 -32.178  1.00  0.78           H  
ATOM   3246 3HD2 LEU A 207      -6.209  16.134 -33.629  1.00  0.78           H  
ATOM   3247  N   SER A 208     -10.531  14.420 -32.150  1.00  0.79           N  
ATOM   3248  CA  SER A 208     -11.680  14.930 -32.896  1.00  0.79           C  
ATOM   3249  C   SER A 208     -12.195  16.265 -32.371  1.00  0.79           C  
ATOM   3250  O   SER A 208     -12.176  16.529 -31.178  1.00  0.79           O  
ATOM   3251  CB  SER A 208     -12.804  13.923 -32.820  1.00  0.79           C  
ATOM   3252  OG  SER A 208     -13.938  14.374 -33.518  1.00  0.79           O  
ATOM   3253  H   SER A 208     -10.459  14.575 -31.143  1.00  0.79           H  
ATOM   3254  HA  SER A 208     -11.381  15.065 -33.937  1.00  0.79           H  
ATOM   3255 1HB  SER A 208     -12.470  12.973 -33.235  1.00  0.79           H  
ATOM   3256 2HB  SER A 208     -13.063  13.752 -31.775  1.00  0.79           H  
ATOM   3257  HG  SER A 208     -14.190  15.224 -33.115  1.00  0.79           H  
ATOM   3258  N   LYS A 209     -12.642  17.134 -33.265  1.00  0.80           N  
ATOM   3259  CA  LYS A 209     -13.211  18.410 -32.825  1.00  0.80           C  
ATOM   3260  C   LYS A 209     -14.552  18.176 -32.146  1.00  0.80           C  
ATOM   3261  O   LYS A 209     -15.322  17.333 -32.606  1.00  0.80           O  
ATOM   3262  CB  LYS A 209     -13.357  19.398 -33.982  1.00  0.80           C  
ATOM   3263  CG  LYS A 209     -13.828  20.788 -33.519  1.00  0.80           C  
ATOM   3264  CD  LYS A 209     -13.882  21.819 -34.632  1.00  0.80           C  
ATOM   3265  CE  LYS A 209     -14.339  23.185 -34.074  1.00  0.80           C  
ATOM   3266  NZ  LYS A 209     -14.433  24.225 -35.143  1.00  0.80           N  
ATOM   3267  H   LYS A 209     -12.621  16.900 -34.249  1.00  0.80           H  
ATOM   3268  HA  LYS A 209     -12.554  18.855 -32.086  1.00  0.80           H  
ATOM   3269 1HB  LYS A 209     -12.401  19.514 -34.490  1.00  0.80           H  
ATOM   3270 2HB  LYS A 209     -14.077  19.017 -34.702  1.00  0.80           H  
ATOM   3271 1HG  LYS A 209     -14.828  20.709 -33.095  1.00  0.80           H  
ATOM   3272 2HG  LYS A 209     -13.156  21.148 -32.739  1.00  0.80           H  
ATOM   3273 1HD  LYS A 209     -12.893  21.925 -35.082  1.00  0.80           H  
ATOM   3274 2HD  LYS A 209     -14.583  21.495 -35.400  1.00  0.80           H  
ATOM   3275 1HE  LYS A 209     -15.317  23.072 -33.599  1.00  0.80           H  
ATOM   3276 2HE  LYS A 209     -13.620  23.518 -33.321  1.00  0.80           H  
ATOM   3277 1HZ  LYS A 209     -14.728  25.111 -34.742  1.00  0.80           H  
ATOM   3278 2HZ  LYS A 209     -13.533  24.343 -35.575  1.00  0.80           H  
ATOM   3279 3HZ  LYS A 209     -15.105  23.933 -35.836  1.00  0.80           H  
ATOM   3280  N   ASP A 210     -14.826  18.887 -31.047  1.00  0.80           N  
ATOM   3281  CA  ASP A 210     -16.126  18.753 -30.380  1.00  0.80           C  
ATOM   3282  C   ASP A 210     -17.092  19.649 -31.201  1.00  0.80           C  
ATOM   3283  O   ASP A 210     -16.896  20.871 -31.253  1.00  0.80           O  
ATOM   3284  CB  ASP A 210     -16.048  19.192 -28.902  1.00  0.80           C  
ATOM   3285  CG  ASP A 210     -17.313  18.853 -27.991  1.00  0.80           C  
ATOM   3286  OD1 ASP A 210     -18.342  18.527 -28.491  1.00  0.80           O  
ATOM   3287  OD2 ASP A 210     -17.158  18.856 -26.773  1.00  0.80           O  
ATOM   3288  H   ASP A 210     -14.126  19.548 -30.697  1.00  0.80           H  
ATOM   3289  HA  ASP A 210     -16.422  17.712 -30.410  1.00  0.80           H  
ATOM   3290 1HB  ASP A 210     -15.166  18.779 -28.440  1.00  0.80           H  
ATOM   3291 2HB  ASP A 210     -15.916  20.272 -28.887  1.00  0.80           H  
ATOM   3292  N   PRO A 211     -18.098  19.087 -31.893  1.00  0.80           N  
ATOM   3293  CA  PRO A 211     -18.922  19.795 -32.843  1.00  0.80           C  
ATOM   3294  C   PRO A 211     -19.735  20.883 -32.196  1.00  0.80           C  
ATOM   3295  O   PRO A 211     -20.137  20.791 -31.038  1.00  0.80           O  
ATOM   3296  CB  PRO A 211     -19.826  18.695 -33.414  1.00  0.80           C  
ATOM   3297  CG  PRO A 211     -19.854  17.620 -32.346  1.00  0.80           C  
ATOM   3298  CD  PRO A 211     -18.487  17.681 -31.682  1.00  0.80           C  
ATOM   3299  HA  PRO A 211     -18.275  20.213 -33.629  1.00  0.80           H  
ATOM   3300 1HB  PRO A 211     -20.825  19.111 -33.626  1.00  0.80           H  
ATOM   3301 2HB  PRO A 211     -19.419  18.335 -34.370  1.00  0.80           H  
ATOM   3302 1HG  PRO A 211     -20.671  17.819 -31.635  1.00  0.80           H  
ATOM   3303 2HG  PRO A 211     -20.059  16.640 -32.799  1.00  0.80           H  
ATOM   3304 1HD  PRO A 211     -18.606  17.457 -30.615  1.00  0.80           H  
ATOM   3305 2HD  PRO A 211     -17.782  17.000 -32.183  1.00  0.80           H  
ATOM   3306  N   ASN A 212     -19.980  21.910 -32.990  1.00  0.79           N  
ATOM   3307  CA  ASN A 212     -20.748  23.103 -32.657  1.00  0.79           C  
ATOM   3308  C   ASN A 212     -20.064  24.051 -31.664  1.00  0.79           C  
ATOM   3309  O   ASN A 212     -20.628  25.100 -31.346  1.00  0.79           O  
ATOM   3310  CB  ASN A 212     -22.120  22.718 -32.125  1.00  0.79           C  
ATOM   3311  CG  ASN A 212     -22.902  21.877 -33.101  1.00  0.79           C  
ATOM   3312  OD1 ASN A 212     -22.873  22.116 -34.314  1.00  0.79           O  
ATOM   3313  ND2 ASN A 212     -23.594  20.889 -32.593  1.00  0.79           N  
ATOM   3314  H   ASN A 212     -19.593  21.872 -33.921  1.00  0.79           H  
ATOM   3315  HA  ASN A 212     -20.892  23.670 -33.578  1.00  0.79           H  
ATOM   3316 1HB  ASN A 212     -22.050  22.205 -31.173  1.00  0.79           H  
ATOM   3317 2HB  ASN A 212     -22.686  23.630 -31.941  1.00  0.79           H  
ATOM   3318 1HD2 ASN A 212     -24.132  20.294 -33.191  1.00  0.79           H  
ATOM   3319 2HD2 ASN A 212     -23.584  20.728 -31.605  1.00  0.79           H  
ATOM   3320  N   GLU A 213     -18.828  23.764 -31.239  1.00  0.76           N  
ATOM   3321  CA  GLU A 213     -18.147  24.751 -30.408  1.00  0.76           C  
ATOM   3322  C   GLU A 213     -17.476  25.773 -31.330  1.00  0.76           C  
ATOM   3323  O   GLU A 213     -16.906  25.412 -32.362  1.00  0.76           O  
ATOM   3324  CB  GLU A 213     -17.132  24.107 -29.461  1.00  0.76           C  
ATOM   3325  CG  GLU A 213     -16.587  25.067 -28.364  1.00  0.76           C  
ATOM   3326  CD  GLU A 213     -17.593  25.389 -27.300  1.00  0.76           C  
ATOM   3327  OE1 GLU A 213     -18.588  24.717 -27.238  1.00  0.76           O  
ATOM   3328  OE2 GLU A 213     -17.373  26.318 -26.543  1.00  0.76           O  
ATOM   3329  H   GLU A 213     -18.369  22.875 -31.461  1.00  0.76           H  
ATOM   3330  HA  GLU A 213     -18.885  25.272 -29.802  1.00  0.76           H  
ATOM   3331 1HB  GLU A 213     -17.584  23.242 -28.972  1.00  0.76           H  
ATOM   3332 2HB  GLU A 213     -16.283  23.741 -30.042  1.00  0.76           H  
ATOM   3333 1HG  GLU A 213     -15.736  24.622 -27.889  1.00  0.76           H  
ATOM   3334 2HG  GLU A 213     -16.260  25.969 -28.812  1.00  0.76           H  
ATOM   3335  N   LYS A 214     -17.556  27.052 -30.960  1.00  0.74           N  
ATOM   3336  CA  LYS A 214     -16.961  28.139 -31.744  1.00  0.74           C  
ATOM   3337  C   LYS A 214     -15.460  28.325 -31.474  1.00  0.74           C  
ATOM   3338  O   LYS A 214     -14.737  28.919 -32.275  1.00  0.74           O  
ATOM   3339  CB  LYS A 214     -17.710  29.431 -31.441  1.00  0.74           C  
ATOM   3340  CG  LYS A 214     -19.161  29.428 -31.918  1.00  0.74           C  
ATOM   3341  CD  LYS A 214     -19.872  30.728 -31.565  1.00  0.74           C  
ATOM   3342  CE  LYS A 214     -21.321  30.712 -32.036  1.00  0.74           C  
ATOM   3343  NZ  LYS A 214     -22.043  31.956 -31.653  1.00  0.74           N  
ATOM   3344  H   LYS A 214     -18.055  27.270 -30.108  1.00  0.74           H  
ATOM   3345  HA  LYS A 214     -17.082  27.901 -32.801  1.00  0.74           H  
ATOM   3346 1HB  LYS A 214     -17.703  29.613 -30.366  1.00  0.74           H  
ATOM   3347 2HB  LYS A 214     -17.199  30.267 -31.919  1.00  0.74           H  
ATOM   3348 1HG  LYS A 214     -19.187  29.289 -32.999  1.00  0.74           H  
ATOM   3349 2HG  LYS A 214     -19.692  28.593 -31.453  1.00  0.74           H  
ATOM   3350 1HD  LYS A 214     -19.850  30.874 -30.484  1.00  0.74           H  
ATOM   3351 2HD  LYS A 214     -19.356  31.564 -32.037  1.00  0.74           H  
ATOM   3352 1HE  LYS A 214     -21.343  30.610 -33.119  1.00  0.74           H  
ATOM   3353 2HE  LYS A 214     -21.831  29.856 -31.590  1.00  0.74           H  
ATOM   3354 1HZ  LYS A 214     -22.998  31.907 -31.981  1.00  0.74           H  
ATOM   3355 2HZ  LYS A 214     -22.037  32.053 -30.647  1.00  0.74           H  
ATOM   3356 3HZ  LYS A 214     -21.585  32.753 -32.070  1.00  0.74           H  
ATOM   3357  N   ARG A 215     -15.019  27.837 -30.326  1.00  0.71           N  
ATOM   3358  CA  ARG A 215     -13.634  27.911 -29.868  1.00  0.71           C  
ATOM   3359  C   ARG A 215     -12.843  26.733 -30.416  1.00  0.71           C  
ATOM   3360  O   ARG A 215     -13.417  25.690 -30.747  1.00  0.71           O  
ATOM   3361  CB  ARG A 215     -13.577  27.934 -28.341  1.00  0.71           C  
ATOM   3362  CG  ARG A 215     -14.198  29.192 -27.722  1.00  0.71           C  
ATOM   3363  CD  ARG A 215     -14.228  29.186 -26.219  1.00  0.71           C  
ATOM   3364  NE  ARG A 215     -15.211  28.245 -25.652  1.00  0.71           N  
ATOM   3365  CZ  ARG A 215     -15.418  28.063 -24.332  1.00  0.71           C  
ATOM   3366  NH1 ARG A 215     -14.721  28.738 -23.438  1.00  0.71           N  
ATOM   3367  NH2 ARG A 215     -16.331  27.201 -23.951  1.00  0.71           N  
ATOM   3368  H   ARG A 215     -15.690  27.369 -29.737  1.00  0.71           H  
ATOM   3369  HA  ARG A 215     -13.186  28.832 -30.243  1.00  0.71           H  
ATOM   3370 1HB  ARG A 215     -14.096  27.065 -27.937  1.00  0.71           H  
ATOM   3371 2HB  ARG A 215     -12.535  27.877 -28.013  1.00  0.71           H  
ATOM   3372 1HG  ARG A 215     -13.619  30.059 -28.041  1.00  0.71           H  
ATOM   3373 2HG  ARG A 215     -15.223  29.293 -28.078  1.00  0.71           H  
ATOM   3374 1HD  ARG A 215     -13.239  28.907 -25.848  1.00  0.71           H  
ATOM   3375 2HD  ARG A 215     -14.473  30.184 -25.864  1.00  0.71           H  
ATOM   3376  HE  ARG A 215     -15.800  27.678 -26.283  1.00  0.71           H  
ATOM   3377 1HH1 ARG A 215     -14.022  29.401 -23.742  1.00  0.71           H  
ATOM   3378 2HH1 ARG A 215     -14.889  28.592 -22.454  1.00  0.71           H  
ATOM   3379 1HH2 ARG A 215     -16.862  26.704 -24.683  1.00  0.71           H  
ATOM   3380 2HH2 ARG A 215     -16.514  27.040 -22.975  1.00  0.71           H  
ATOM   3381  N   ASP A 216     -11.517  26.841 -30.471  1.00  0.68           N  
ATOM   3382  CA  ASP A 216     -10.735  25.704 -30.949  1.00  0.68           C  
ATOM   3383  C   ASP A 216     -10.702  24.647 -29.845  1.00  0.68           C  
ATOM   3384  O   ASP A 216      -9.817  24.627 -28.985  1.00  0.68           O  
ATOM   3385  CB  ASP A 216      -9.335  26.205 -31.342  1.00  0.68           C  
ATOM   3386  CG  ASP A 216      -8.353  25.226 -31.983  1.00  0.68           C  
ATOM   3387  OD1 ASP A 216      -8.582  24.042 -31.960  1.00  0.68           O  
ATOM   3388  OD2 ASP A 216      -7.332  25.712 -32.485  1.00  0.68           O  
ATOM   3389  H   ASP A 216     -11.036  27.710 -30.219  1.00  0.68           H  
ATOM   3390  HA  ASP A 216     -11.220  25.279 -31.827  1.00  0.68           H  
ATOM   3391 1HB  ASP A 216      -9.484  27.004 -32.054  1.00  0.68           H  
ATOM   3392 2HB  ASP A 216      -8.857  26.643 -30.489  1.00  0.68           H  
ATOM   3393  N   HIS A 217     -11.744  23.811 -29.875  1.00  0.66           N  
ATOM   3394  CA  HIS A 217     -12.036  22.776 -28.890  1.00  0.66           C  
ATOM   3395  C   HIS A 217     -11.912  21.342 -29.405  1.00  0.66           C  
ATOM   3396  O   HIS A 217     -12.732  20.898 -30.219  1.00  0.66           O  
ATOM   3397  CB  HIS A 217     -13.442  22.999 -28.372  1.00  0.66           C  
ATOM   3398  CG  HIS A 217     -13.916  22.066 -27.305  1.00  0.66           C  
ATOM   3399  ND1 HIS A 217     -15.215  22.092 -26.831  1.00  0.66           N  
ATOM   3400  CD2 HIS A 217     -13.290  21.095 -26.606  1.00  0.66           C  
ATOM   3401  CE1 HIS A 217     -15.354  21.188 -25.899  1.00  0.66           C  
ATOM   3402  NE2 HIS A 217     -14.206  20.579 -25.746  1.00  0.66           N  
ATOM   3403  H   HIS A 217     -12.416  23.981 -30.616  1.00  0.66           H  
ATOM   3404  HA  HIS A 217     -11.355  22.894 -28.068  1.00  0.66           H  
ATOM   3405 1HB  HIS A 217     -13.503  24.014 -27.977  1.00  0.66           H  
ATOM   3406 2HB  HIS A 217     -14.137  22.938 -29.207  1.00  0.66           H  
ATOM   3407  HD1 HIS A 217     -15.956  22.701 -27.136  1.00  0.66           H  
ATOM   3408  HD2 HIS A 217     -12.283  20.699 -26.602  1.00  0.66           H  
ATOM   3409  HE1 HIS A 217     -16.313  21.045 -25.402  1.00  0.66           H  
ATOM   3410  N   MET A 218     -10.896  20.627 -28.920  1.00  0.65           N  
ATOM   3411  CA  MET A 218     -10.633  19.265 -29.375  1.00  0.65           C  
ATOM   3412  C   MET A 218     -10.840  18.222 -28.280  1.00  0.65           C  
ATOM   3413  O   MET A 218     -10.634  18.492 -27.097  1.00  0.65           O  
ATOM   3414  CB  MET A 218      -9.219  19.150 -29.912  1.00  0.65           C  
ATOM   3415  CG  MET A 218      -8.856  20.173 -30.981  1.00  0.65           C  
ATOM   3416  SD  MET A 218      -9.862  20.023 -32.457  1.00  0.65           S  
ATOM   3417  CE  MET A 218      -9.348  18.436 -33.054  1.00  0.65           C  
ATOM   3418  H   MET A 218     -10.305  21.059 -28.207  1.00  0.65           H  
ATOM   3419  HA  MET A 218     -11.328  19.024 -30.174  1.00  0.65           H  
ATOM   3420 1HB  MET A 218      -8.495  19.210 -29.097  1.00  0.65           H  
ATOM   3421 2HB  MET A 218      -9.124  18.181 -30.375  1.00  0.65           H  
ATOM   3422 1HG  MET A 218      -8.964  21.190 -30.586  1.00  0.65           H  
ATOM   3423 2HG  MET A 218      -7.823  20.033 -31.264  1.00  0.65           H  
ATOM   3424 1HE  MET A 218      -9.884  18.197 -33.971  1.00  0.65           H  
ATOM   3425 2HE  MET A 218      -8.280  18.451 -33.252  1.00  0.65           H  
ATOM   3426 3HE  MET A 218      -9.575  17.693 -32.297  1.00  0.65           H  
ATOM   3427  N   VAL A 219     -11.201  17.008 -28.675  1.00  0.65           N  
ATOM   3428  CA  VAL A 219     -11.346  15.915 -27.727  1.00  0.65           C  
ATOM   3429  C   VAL A 219     -10.315  14.841 -28.031  1.00  0.65           C  
ATOM   3430  O   VAL A 219     -10.233  14.341 -29.159  1.00  0.65           O  
ATOM   3431  CB  VAL A 219     -12.740  15.297 -27.825  1.00  0.65           C  
ATOM   3432  CG1 VAL A 219     -12.876  14.172 -26.777  1.00  0.65           C  
ATOM   3433  CG2 VAL A 219     -13.777  16.403 -27.715  1.00  0.65           C  
ATOM   3434  H   VAL A 219     -11.404  16.838 -29.649  1.00  0.65           H  
ATOM   3435  HA  VAL A 219     -11.183  16.284 -26.717  1.00  0.65           H  
ATOM   3436  HB  VAL A 219     -12.856  14.821 -28.802  1.00  0.65           H  
ATOM   3437 1HG1 VAL A 219     -13.857  13.713 -26.861  1.00  0.65           H  
ATOM   3438 2HG1 VAL A 219     -12.108  13.417 -26.948  1.00  0.65           H  
ATOM   3439 3HG1 VAL A 219     -12.751  14.583 -25.779  1.00  0.65           H  
ATOM   3440 1HG2 VAL A 219     -14.778  15.986 -27.809  1.00  0.65           H  
ATOM   3441 2HG2 VAL A 219     -13.689  16.918 -26.779  1.00  0.65           H  
ATOM   3442 3HG2 VAL A 219     -13.605  17.111 -28.524  1.00  0.65           H  
ATOM   3443  N   LEU A 220      -9.508  14.522 -27.028  1.00  0.64           N  
ATOM   3444  CA  LEU A 220      -8.425  13.558 -27.147  1.00  0.64           C  
ATOM   3445  C   LEU A 220      -8.683  12.267 -26.397  1.00  0.64           C  
ATOM   3446  O   LEU A 220      -8.998  12.272 -25.203  1.00  0.64           O  
ATOM   3447  CB  LEU A 220      -7.151  14.164 -26.584  1.00  0.64           C  
ATOM   3448  CG  LEU A 220      -5.921  13.279 -26.536  1.00  0.64           C  
ATOM   3449  CD1 LEU A 220      -5.429  12.975 -27.946  1.00  0.64           C  
ATOM   3450  CD2 LEU A 220      -4.887  13.969 -25.712  1.00  0.64           C  
ATOM   3451  H   LEU A 220      -9.655  14.973 -26.125  1.00  0.64           H  
ATOM   3452  HA  LEU A 220      -8.284  13.319 -28.200  1.00  0.64           H  
ATOM   3453 1HB  LEU A 220      -6.904  15.054 -27.164  1.00  0.64           H  
ATOM   3454 2HB  LEU A 220      -7.369  14.465 -25.568  1.00  0.64           H  
ATOM   3455  HG  LEU A 220      -6.171  12.326 -26.063  1.00  0.64           H  
ATOM   3456 1HD1 LEU A 220      -4.550  12.333 -27.890  1.00  0.64           H  
ATOM   3457 2HD1 LEU A 220      -6.206  12.472 -28.496  1.00  0.64           H  
ATOM   3458 3HD1 LEU A 220      -5.170  13.900 -28.451  1.00  0.64           H  
ATOM   3459 1HD2 LEU A 220      -4.007  13.327 -25.656  1.00  0.64           H  
ATOM   3460 2HD2 LEU A 220      -4.622  14.924 -26.169  1.00  0.64           H  
ATOM   3461 3HD2 LEU A 220      -5.280  14.140 -24.710  1.00  0.64           H  
ATOM   3462  N   LEU A 221      -8.525  11.156 -27.095  1.00  0.65           N  
ATOM   3463  CA  LEU A 221      -8.654   9.835 -26.500  1.00  0.65           C  
ATOM   3464  C   LEU A 221      -7.337   9.092 -26.644  1.00  0.65           C  
ATOM   3465  O   LEU A 221      -6.782   9.009 -27.742  1.00  0.65           O  
ATOM   3466  CB  LEU A 221      -9.801   9.055 -27.147  1.00  0.65           C  
ATOM   3467  CG  LEU A 221      -9.957   7.595 -26.721  1.00  0.65           C  
ATOM   3468  CD1 LEU A 221     -10.326   7.512 -25.253  1.00  0.65           C  
ATOM   3469  CD2 LEU A 221     -11.031   6.953 -27.589  1.00  0.65           C  
ATOM   3470  H   LEU A 221      -8.283  11.230 -28.084  1.00  0.65           H  
ATOM   3471  HA  LEU A 221      -8.866   9.944 -25.438  1.00  0.65           H  
ATOM   3472 1HB  LEU A 221     -10.733   9.566 -26.914  1.00  0.65           H  
ATOM   3473 2HB  LEU A 221      -9.662   9.075 -28.227  1.00  0.65           H  
ATOM   3474  HG  LEU A 221      -9.009   7.078 -26.856  1.00  0.65           H  
ATOM   3475 1HD1 LEU A 221     -10.429   6.471 -24.954  1.00  0.65           H  
ATOM   3476 2HD1 LEU A 221      -9.546   7.980 -24.653  1.00  0.65           H  
ATOM   3477 3HD1 LEU A 221     -11.268   8.027 -25.099  1.00  0.65           H  
ATOM   3478 1HD2 LEU A 221     -11.161   5.910 -27.311  1.00  0.65           H  
ATOM   3479 2HD2 LEU A 221     -11.974   7.481 -27.447  1.00  0.65           H  
ATOM   3480 3HD2 LEU A 221     -10.733   7.016 -28.636  1.00  0.65           H  
ATOM   3481  N   GLU A 222      -6.816   8.565 -25.537  1.00  0.66           N  
ATOM   3482  CA  GLU A 222      -5.546   7.853 -25.591  1.00  0.66           C  
ATOM   3483  C   GLU A 222      -5.509   6.597 -24.730  1.00  0.66           C  
ATOM   3484  O   GLU A 222      -6.008   6.571 -23.600  1.00  0.66           O  
ATOM   3485  CB  GLU A 222      -4.397   8.778 -25.163  1.00  0.66           C  
ATOM   3486  CG  GLU A 222      -2.999   8.170 -25.348  1.00  0.66           C  
ATOM   3487  CD  GLU A 222      -1.883   9.086 -24.964  1.00  0.66           C  
ATOM   3488  OE1 GLU A 222      -2.170  10.174 -24.548  1.00  0.66           O  
ATOM   3489  OE2 GLU A 222      -0.730   8.718 -25.135  1.00  0.66           O  
ATOM   3490  H   GLU A 222      -7.294   8.697 -24.646  1.00  0.66           H  
ATOM   3491  HA  GLU A 222      -5.375   7.539 -26.615  1.00  0.66           H  
ATOM   3492 1HB  GLU A 222      -4.441   9.702 -25.746  1.00  0.66           H  
ATOM   3493 2HB  GLU A 222      -4.515   9.046 -24.117  1.00  0.66           H  
ATOM   3494 1HG  GLU A 222      -2.924   7.282 -24.751  1.00  0.66           H  
ATOM   3495 2HG  GLU A 222      -2.879   7.871 -26.390  1.00  0.66           H  
ATOM   3496  N   PHE A 223      -4.910   5.543 -25.279  1.00  0.68           N  
ATOM   3497  CA  PHE A 223      -4.711   4.309 -24.539  1.00  0.68           C  
ATOM   3498  C   PHE A 223      -3.221   4.015 -24.396  1.00  0.68           C  
ATOM   3499  O   PHE A 223      -2.476   4.063 -25.387  1.00  0.68           O  
ATOM   3500  CB  PHE A 223      -5.396   3.147 -25.234  1.00  0.68           C  
ATOM   3501  CG  PHE A 223      -6.863   3.318 -25.344  1.00  0.68           C  
ATOM   3502  CD1 PHE A 223      -7.393   4.031 -26.403  1.00  0.68           C  
ATOM   3503  CD2 PHE A 223      -7.719   2.793 -24.395  1.00  0.68           C  
ATOM   3504  CE1 PHE A 223      -8.744   4.197 -26.522  1.00  0.68           C  
ATOM   3505  CE2 PHE A 223      -9.084   2.968 -24.510  1.00  0.68           C  
ATOM   3506  CZ  PHE A 223      -9.596   3.670 -25.575  1.00  0.68           C  
ATOM   3507  H   PHE A 223      -4.558   5.622 -26.236  1.00  0.68           H  
ATOM   3508  HA  PHE A 223      -5.137   4.427 -23.550  1.00  0.68           H  
ATOM   3509 1HB  PHE A 223      -4.986   3.029 -26.238  1.00  0.68           H  
ATOM   3510 2HB  PHE A 223      -5.198   2.229 -24.681  1.00  0.68           H  
ATOM   3511  HD1 PHE A 223      -6.719   4.454 -27.156  1.00  0.68           H  
ATOM   3512  HD2 PHE A 223      -7.302   2.236 -23.551  1.00  0.68           H  
ATOM   3513  HE1 PHE A 223      -9.139   4.748 -27.367  1.00  0.68           H  
ATOM   3514  HE2 PHE A 223      -9.752   2.551 -23.758  1.00  0.68           H  
ATOM   3515  HZ  PHE A 223     -10.672   3.808 -25.672  1.00  0.68           H  
ATOM   3516  N   VAL A 224      -2.775   3.751 -23.162  1.00  0.72           N  
ATOM   3517  CA  VAL A 224      -1.356   3.488 -22.912  1.00  0.72           C  
ATOM   3518  C   VAL A 224      -1.130   2.217 -22.102  1.00  0.72           C  
ATOM   3519  O   VAL A 224      -1.699   2.064 -21.009  1.00  0.72           O  
ATOM   3520  CB  VAL A 224      -0.694   4.666 -22.170  1.00  0.72           C  
ATOM   3521  CG1 VAL A 224       0.798   4.347 -21.934  1.00  0.72           C  
ATOM   3522  CG2 VAL A 224      -0.867   5.940 -22.956  1.00  0.72           C  
ATOM   3523  H   VAL A 224      -3.450   3.706 -22.397  1.00  0.72           H  
ATOM   3524  HA  VAL A 224      -0.861   3.372 -23.873  1.00  0.72           H  
ATOM   3525  HB  VAL A 224      -1.158   4.785 -21.196  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 224       1.264   5.170 -21.395  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 224       0.897   3.436 -21.347  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 224       1.297   4.213 -22.896  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 224      -0.401   6.769 -22.427  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 224      -0.408   5.834 -23.931  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 224      -1.919   6.148 -23.076  1.00  0.72           H  
ATOM   3532  N   THR A 225      -0.308   1.316 -22.629  1.00  0.80           N  
ATOM   3533  CA  THR A 225      -0.037   0.060 -21.939  1.00  0.80           C  
ATOM   3534  C   THR A 225       1.454  -0.217 -21.894  1.00  0.80           C  
ATOM   3535  O   THR A 225       2.136  -0.099 -22.915  1.00  0.80           O  
ATOM   3536  CB  THR A 225      -0.737  -1.112 -22.644  1.00  0.80           C  
ATOM   3537  OG1 THR A 225      -2.147  -0.852 -22.739  1.00  0.80           O  
ATOM   3538  CG2 THR A 225      -0.552  -2.389 -21.823  1.00  0.80           C  
ATOM   3539  H   THR A 225       0.146   1.536 -23.520  1.00  0.80           H  
ATOM   3540  HA  THR A 225      -0.398   0.127 -20.910  1.00  0.80           H  
ATOM   3541  HB  THR A 225      -0.322  -1.250 -23.642  1.00  0.80           H  
ATOM   3542  HG1 THR A 225      -2.483  -0.575 -21.880  1.00  0.80           H  
ATOM   3543 1HG2 THR A 225      -1.061  -3.213 -22.316  1.00  0.80           H  
ATOM   3544 2HG2 THR A 225       0.496  -2.625 -21.733  1.00  0.80           H  
ATOM   3545 3HG2 THR A 225      -0.976  -2.242 -20.827  1.00  0.80           H  
ATOM   3546  N   ALA A 226       1.981  -0.587 -20.736  1.00  0.94           N  
ATOM   3547  CA  ALA A 226       3.396  -0.908 -20.680  1.00  0.94           C  
ATOM   3548  C   ALA A 226       3.699  -2.127 -21.536  1.00  0.94           C  
ATOM   3549  O   ALA A 226       2.930  -3.088 -21.551  1.00  0.94           O  
ATOM   3550  CB  ALA A 226       3.836  -1.097 -19.260  1.00  0.94           C  
ATOM   3551  H   ALA A 226       1.396  -0.648 -19.903  1.00  0.94           H  
ATOM   3552  HA  ALA A 226       3.932  -0.089 -21.105  1.00  0.94           H  
ATOM   3553 1HB  ALA A 226       4.879  -1.290 -19.255  1.00  0.94           H  
ATOM   3554 2HB  ALA A 226       3.623  -0.193 -18.707  1.00  0.94           H  
ATOM   3555 3HB  ALA A 226       3.306  -1.923 -18.822  1.00  0.94           H  
ATOM   3556  N   ALA A 227       4.818  -2.088 -22.258  1.00  1.18           N  
ATOM   3557  CA  ALA A 227       5.202  -3.186 -23.143  1.00  1.18           C  
ATOM   3558  C   ALA A 227       6.144  -4.213 -22.518  1.00  1.18           C  
ATOM   3559  O   ALA A 227       6.440  -5.236 -23.142  1.00  1.18           O  
ATOM   3560  CB  ALA A 227       5.856  -2.626 -24.381  1.00  1.18           C  
ATOM   3561  H   ALA A 227       5.429  -1.277 -22.198  1.00  1.18           H  
ATOM   3562  HA  ALA A 227       4.290  -3.708 -23.433  1.00  1.18           H  
ATOM   3563 1HB  ALA A 227       6.100  -3.434 -25.066  1.00  1.18           H  
ATOM   3564 2HB  ALA A 227       5.174  -1.925 -24.870  1.00  1.18           H  
ATOM   3565 3HB  ALA A 227       6.761  -2.105 -24.095  1.00  1.18           H  
ATOM   3566  N   GLY A 228       6.635  -3.956 -21.312  1.00  1.54           N  
ATOM   3567  CA  GLY A 228       7.566  -4.898 -20.702  1.00  1.54           C  
ATOM   3568  C   GLY A 228       8.924  -4.316 -20.307  1.00  1.54           C  
ATOM   3569  O   GLY A 228       9.270  -3.165 -20.608  1.00  1.54           O  
ATOM   3570  H   GLY A 228       6.363  -3.111 -20.827  1.00  1.54           H  
ATOM   3571 1HA  GLY A 228       7.099  -5.344 -19.826  1.00  1.54           H  
ATOM   3572 2HA  GLY A 228       7.735  -5.725 -21.390  1.00  1.54           H  
ATOM   3573  N   ILE A 229       9.675  -5.165 -19.599  1.00  2.05           N  
ATOM   3574  CA  ILE A 229      11.015  -4.936 -19.042  1.00  2.05           C  
ATOM   3575  C   ILE A 229      12.048  -5.911 -19.607  1.00  2.05           C  
ATOM   3576  O   ILE A 229      13.059  -6.200 -18.962  1.00  2.05           O  
ATOM   3577  CB  ILE A 229      10.969  -5.061 -17.508  1.00  2.05           C  
ATOM   3578  CG1 ILE A 229      10.424  -6.442 -17.111  1.00  2.05           C  
ATOM   3579  CG2 ILE A 229      10.171  -4.004 -16.935  1.00  2.05           C  
ATOM   3580  CD1 ILE A 229      10.522  -6.728 -15.622  1.00  2.05           C  
ATOM   3581  H   ILE A 229       9.275  -6.078 -19.426  1.00  2.05           H  
ATOM   3582  HA  ILE A 229      11.329  -3.922 -19.296  1.00  2.05           H  
ATOM   3583  HB  ILE A 229      11.986  -4.985 -17.107  1.00  2.05           H  
ATOM   3584 1HG1 ILE A 229       9.376  -6.505 -17.406  1.00  2.05           H  
ATOM   3585 2HG1 ILE A 229      10.983  -7.208 -17.651  1.00  2.05           H  
ATOM   3586 1HG2 ILE A 229      10.157  -4.105 -15.858  1.00  2.05           H  
ATOM   3587 2HG2 ILE A 229      10.598  -3.054 -17.199  1.00  2.05           H  
ATOM   3588 3HG2 ILE A 229       9.192  -4.095 -17.329  1.00  2.05           H  
ATOM   3589 1HD1 ILE A 229      10.121  -7.720 -15.413  1.00  2.05           H  
ATOM   3590 2HD1 ILE A 229      11.569  -6.687 -15.312  1.00  2.05           H  
ATOM   3591 3HD1 ILE A 229       9.950  -5.981 -15.068  1.00  2.05           H  
ATOM   3592  N   THR A 230      11.757  -6.459 -20.781  1.00  2.68           N  
ATOM   3593  CA  THR A 230      12.649  -7.413 -21.426  1.00  2.68           C  
ATOM   3594  C   THR A 230      13.537  -6.726 -22.457  1.00  2.68           C  
ATOM   3595  O   THR A 230      14.539  -7.292 -22.890  1.00  2.68           O  
ATOM   3596  OXT THR A 230      13.149  -5.687 -22.989  1.00  2.68           O  
ATOM   3597  CB  THR A 230      11.849  -8.545 -22.091  1.00  2.68           C  
ATOM   3598  OG1 THR A 230      11.091  -9.241 -21.093  1.00  2.68           O  
ATOM   3599  CG2 THR A 230      12.792  -9.525 -22.777  1.00  2.68           C  
ATOM   3600  H   THR A 230      10.904  -6.179 -21.245  1.00  2.68           H  
ATOM   3601  HA  THR A 230      13.296  -7.853 -20.667  1.00  2.68           H  
ATOM   3602  HB  THR A 230      11.167  -8.125 -22.829  1.00  2.68           H  
ATOM   3603  HG1 THR A 230      11.682  -9.548 -20.399  1.00  2.68           H  
ATOM   3604 1HG2 THR A 230      12.212 -10.323 -23.241  1.00  2.68           H  
ATOM   3605 2HG2 THR A 230      13.368  -9.005 -23.541  1.00  2.68           H  
ATOM   3606 3HG2 THR A 230      13.471  -9.952 -22.039  1.00  2.68           H  
TER    3607
ENDMDL

REMARK ID 637279 MODEL 5 GFP
PFRMAT TS
TARGET GFP
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.375  -0.662   2.143  1.00  1.34           N  
ATOM      2  CA  ALA A   1       2.377  -0.647   1.088  1.00  1.34           C  
ATOM      3  C   ALA A   1       2.924   0.753   0.895  1.00  1.34           C  
ATOM      4  O   ALA A   1       2.459   1.707   1.522  1.00  1.34           O  
ATOM      5  CB  ALA A   1       1.785  -1.153  -0.217  1.00  1.34           C  
ATOM      6 1H   ALA A   1       0.901  -1.553   2.138  1.00  1.34           H  
ATOM      7 2H   ALA A   1       1.833  -0.530   3.033  1.00  1.34           H  
ATOM      8 3H   ALA A   1       0.710   0.081   1.989  1.00  1.34           H  
ATOM      9  HA  ALA A   1       3.195  -1.293   1.392  1.00  1.34           H  
ATOM     10 1HB  ALA A   1       2.557  -1.157  -0.988  1.00  1.34           H  
ATOM     11 2HB  ALA A   1       1.415  -2.166  -0.074  1.00  1.34           H  
ATOM     12 3HB  ALA A   1       0.969  -0.504  -0.523  1.00  1.34           H  
ATOM     13  N   SER A   2       3.901   0.879   0.010  1.00  1.17           N  
ATOM     14  CA  SER A   2       4.510   2.173  -0.280  1.00  1.17           C  
ATOM     15  C   SER A   2       5.151   2.200  -1.652  1.00  1.17           C  
ATOM     16  O   SER A   2       5.408   1.153  -2.253  1.00  1.17           O  
ATOM     17  CB  SER A   2       5.568   2.494   0.751  1.00  1.17           C  
ATOM     18  OG  SER A   2       6.664   1.605   0.643  1.00  1.17           O  
ATOM     19  H   SER A   2       4.246   0.054  -0.463  1.00  1.17           H  
ATOM     20  HA  SER A   2       3.731   2.938  -0.249  1.00  1.17           H  
ATOM     21 1HB  SER A   2       5.915   3.521   0.622  1.00  1.17           H  
ATOM     22 2HB  SER A   2       5.137   2.421   1.748  1.00  1.17           H  
ATOM     23  HG  SER A   2       7.169   1.708   1.461  1.00  1.17           H  
ATOM     24  N   LYS A   3       5.481   3.400  -2.119  1.00  1.02           N  
ATOM     25  CA  LYS A   3       6.164   3.521  -3.396  1.00  1.02           C  
ATOM     26  C   LYS A   3       7.511   2.811  -3.308  1.00  1.02           C  
ATOM     27  O   LYS A   3       7.913   2.128  -4.243  1.00  1.02           O  
ATOM     28  CB  LYS A   3       6.329   4.988  -3.780  1.00  1.02           C  
ATOM     29  CG  LYS A   3       6.923   5.219  -5.170  1.00  1.02           C  
ATOM     30  CD  LYS A   3       5.968   4.768  -6.272  1.00  1.02           C  
ATOM     31  CE  LYS A   3       6.504   5.111  -7.662  1.00  1.02           C  
ATOM     32  NZ  LYS A   3       5.585   4.628  -8.744  1.00  1.02           N  
ATOM     33  H   LYS A   3       5.256   4.229  -1.587  1.00  1.02           H  
ATOM     34  HA  LYS A   3       5.570   3.021  -4.164  1.00  1.02           H  
ATOM     35 1HB  LYS A   3       5.360   5.484  -3.747  1.00  1.02           H  
ATOM     36 2HB  LYS A   3       6.968   5.475  -3.047  1.00  1.02           H  
ATOM     37 1HG  LYS A   3       7.154   6.275  -5.306  1.00  1.02           H  
ATOM     38 2HG  LYS A   3       7.838   4.649  -5.259  1.00  1.02           H  
ATOM     39 1HD  LYS A   3       5.833   3.680  -6.215  1.00  1.02           H  
ATOM     40 2HD  LYS A   3       4.998   5.244  -6.136  1.00  1.02           H  
ATOM     41 1HE  LYS A   3       6.617   6.189  -7.746  1.00  1.02           H  
ATOM     42 2HE  LYS A   3       7.479   4.639  -7.795  1.00  1.02           H  
ATOM     43 1HZ  LYS A   3       5.964   4.857  -9.646  1.00  1.02           H  
ATOM     44 2HZ  LYS A   3       5.497   3.603  -8.666  1.00  1.02           H  
ATOM     45 3HZ  LYS A   3       4.679   5.049  -8.643  1.00  1.02           H  
ATOM     46  N   GLY A   4       8.196   2.928  -2.171  1.00  0.90           N  
ATOM     47  CA  GLY A   4       9.463   2.241  -2.009  1.00  0.90           C  
ATOM     48  C   GLY A   4       9.289   0.732  -2.141  1.00  0.90           C  
ATOM     49  O   GLY A   4      10.098   0.062  -2.781  1.00  0.90           O  
ATOM     50  H   GLY A   4       7.853   3.510  -1.417  1.00  0.90           H  
ATOM     51 1HA  GLY A   4      10.169   2.606  -2.743  1.00  0.90           H  
ATOM     52 2HA  GLY A   4       9.885   2.475  -1.048  1.00  0.90           H  
ATOM     53  N   GLU A   5       8.195   0.165  -1.617  1.00  0.80           N  
ATOM     54  CA  GLU A   5       8.062  -1.285  -1.786  1.00  0.80           C  
ATOM     55  C   GLU A   5       8.008  -1.636  -3.274  1.00  0.80           C  
ATOM     56  O   GLU A   5       8.592  -2.636  -3.711  1.00  0.80           O  
ATOM     57  CB  GLU A   5       6.820  -1.861  -1.081  1.00  0.80           C  
ATOM     58  CG  GLU A   5       6.866  -1.889   0.446  1.00  0.80           C  
ATOM     59  CD  GLU A   5       5.622  -2.514   1.062  1.00  0.80           C  
ATOM     60  OE1 GLU A   5       4.737  -2.919   0.332  1.00  0.80           O  
ATOM     61  OE2 GLU A   5       5.542  -2.573   2.259  1.00  0.80           O  
ATOM     62  H   GLU A   5       7.521   0.713  -1.076  1.00  0.80           H  
ATOM     63  HA  GLU A   5       8.937  -1.764  -1.368  1.00  0.80           H  
ATOM     64 1HB  GLU A   5       5.947  -1.276  -1.367  1.00  0.80           H  
ATOM     65 2HB  GLU A   5       6.652  -2.879  -1.426  1.00  0.80           H  
ATOM     66 1HG  GLU A   5       7.739  -2.459   0.760  1.00  0.80           H  
ATOM     67 2HG  GLU A   5       6.982  -0.878   0.815  1.00  0.80           H  
ATOM     68  N   GLU A   6       7.347  -0.798  -4.070  1.00  0.74           N  
ATOM     69  CA  GLU A   6       7.316  -1.046  -5.508  1.00  0.74           C  
ATOM     70  C   GLU A   6       8.733  -0.906  -6.101  1.00  0.74           C  
ATOM     71  O   GLU A   6       9.209  -1.778  -6.833  1.00  0.74           O  
ATOM     72  CB  GLU A   6       6.370  -0.068  -6.214  1.00  0.74           C  
ATOM     73  CG  GLU A   6       6.192  -0.328  -7.720  1.00  0.74           C  
ATOM     74  CD  GLU A   6       5.302   0.694  -8.387  1.00  0.74           C  
ATOM     75  OE1 GLU A   6       5.686   1.842  -8.373  1.00  0.74           O  
ATOM     76  OE2 GLU A   6       4.266   0.347  -8.901  1.00  0.74           O  
ATOM     77  H   GLU A   6       6.861   0.004  -3.654  1.00  0.74           H  
ATOM     78  HA  GLU A   6       6.969  -2.064  -5.679  1.00  0.74           H  
ATOM     79 1HB  GLU A   6       5.389  -0.105  -5.740  1.00  0.74           H  
ATOM     80 2HB  GLU A   6       6.744   0.946  -6.105  1.00  0.74           H  
ATOM     81 1HG  GLU A   6       7.175  -0.292  -8.192  1.00  0.74           H  
ATOM     82 2HG  GLU A   6       5.783  -1.327  -7.869  1.00  0.74           H  
ATOM     83  N   LEU A   7       9.421   0.179  -5.728  1.00  0.70           N  
ATOM     84  CA  LEU A   7      10.747   0.521  -6.248  1.00  0.70           C  
ATOM     85  C   LEU A   7      11.809  -0.515  -5.921  1.00  0.70           C  
ATOM     86  O   LEU A   7      12.731  -0.734  -6.706  1.00  0.70           O  
ATOM     87  CB  LEU A   7      11.197   1.871  -5.686  1.00  0.70           C  
ATOM     88  CG  LEU A   7      10.405   3.084  -6.176  1.00  0.70           C  
ATOM     89  CD1 LEU A   7      10.804   4.321  -5.397  1.00  0.70           C  
ATOM     90  CD2 LEU A   7      10.674   3.281  -7.636  1.00  0.70           C  
ATOM     91  H   LEU A   7       8.967   0.829  -5.086  1.00  0.70           H  
ATOM     92  HA  LEU A   7      10.670   0.600  -7.331  1.00  0.70           H  
ATOM     93 1HB  LEU A   7      11.139   1.827  -4.612  1.00  0.70           H  
ATOM     94 2HB  LEU A   7      12.233   2.020  -5.962  1.00  0.70           H  
ATOM     95  HG  LEU A   7       9.348   2.908  -6.029  1.00  0.70           H  
ATOM     96 1HD1 LEU A   7      10.229   5.166  -5.760  1.00  0.70           H  
ATOM     97 2HD1 LEU A   7      10.604   4.177  -4.343  1.00  0.70           H  
ATOM     98 3HD1 LEU A   7      11.846   4.515  -5.543  1.00  0.70           H  
ATOM     99 1HD2 LEU A   7      10.106   4.137  -7.996  1.00  0.70           H  
ATOM    100 2HD2 LEU A   7      11.740   3.459  -7.788  1.00  0.70           H  
ATOM    101 3HD2 LEU A   7      10.370   2.387  -8.182  1.00  0.70           H  
ATOM    102  N   PHE A   8      11.674  -1.166  -4.774  1.00  0.68           N  
ATOM    103  CA  PHE A   8      12.644  -2.158  -4.360  1.00  0.68           C  
ATOM    104  C   PHE A   8      12.259  -3.596  -4.663  1.00  0.68           C  
ATOM    105  O   PHE A   8      12.911  -4.522  -4.174  1.00  0.68           O  
ATOM    106  CB  PHE A   8      12.969  -1.995  -2.889  1.00  0.68           C  
ATOM    107  CG  PHE A   8      13.721  -0.762  -2.651  1.00  0.68           C  
ATOM    108  CD1 PHE A   8      13.157   0.329  -2.068  1.00  0.68           C  
ATOM    109  CD2 PHE A   8      15.011  -0.690  -3.066  1.00  0.68           C  
ATOM    110  CE1 PHE A   8      13.869   1.453  -1.887  1.00  0.68           C  
ATOM    111  CE2 PHE A   8      15.739   0.432  -2.894  1.00  0.68           C  
ATOM    112  CZ  PHE A   8      15.169   1.512  -2.294  1.00  0.68           C  
ATOM    113  H   PHE A   8      10.901  -0.927  -4.154  1.00  0.68           H  
ATOM    114  HA  PHE A   8      13.560  -1.961  -4.902  1.00  0.68           H  
ATOM    115 1HB  PHE A   8      12.042  -1.950  -2.313  1.00  0.68           H  
ATOM    116 2HB  PHE A   8      13.556  -2.839  -2.531  1.00  0.68           H  
ATOM    117  HD1 PHE A   8      12.136   0.286  -1.740  1.00  0.68           H  
ATOM    118  HD2 PHE A   8      15.439  -1.552  -3.545  1.00  0.68           H  
ATOM    119  HE1 PHE A   8      13.406   2.285  -1.423  1.00  0.68           H  
ATOM    120  HE2 PHE A   8      16.762   0.469  -3.236  1.00  0.68           H  
ATOM    121  HZ  PHE A   8      15.736   2.407  -2.145  1.00  0.68           H  
ATOM    122  N   THR A   9      11.224  -3.798  -5.475  1.00  0.66           N  
ATOM    123  CA  THR A   9      10.870  -5.146  -5.876  1.00  0.66           C  
ATOM    124  C   THR A   9      11.671  -5.467  -7.132  1.00  0.66           C  
ATOM    125  O   THR A   9      11.632  -4.724  -8.113  1.00  0.66           O  
ATOM    126  CB  THR A   9       9.355  -5.308  -6.120  1.00  0.66           C  
ATOM    127  OG1 THR A   9       8.628  -5.057  -4.894  1.00  0.66           O  
ATOM    128  CG2 THR A   9       9.048  -6.721  -6.607  1.00  0.66           C  
ATOM    129  H   THR A   9      10.684  -3.014  -5.848  1.00  0.66           H  
ATOM    130  HA  THR A   9      11.167  -5.843  -5.094  1.00  0.66           H  
ATOM    131  HB  THR A   9       9.033  -4.584  -6.872  1.00  0.66           H  
ATOM    132  HG1 THR A   9       8.712  -4.111  -4.615  1.00  0.66           H  
ATOM    133 1HG2 THR A   9       7.977  -6.819  -6.777  1.00  0.66           H  
ATOM    134 2HG2 THR A   9       9.581  -6.911  -7.537  1.00  0.66           H  
ATOM    135 3HG2 THR A   9       9.365  -7.442  -5.854  1.00  0.66           H  
ATOM    136  N   GLY A  10      12.396  -6.571  -7.101  1.00  0.64           N  
ATOM    137  CA  GLY A  10      13.273  -6.943  -8.200  1.00  0.64           C  
ATOM    138  C   GLY A  10      14.643  -6.304  -7.994  1.00  0.64           C  
ATOM    139  O   GLY A  10      14.931  -5.766  -6.924  1.00  0.64           O  
ATOM    140  H   GLY A  10      12.369  -7.156  -6.277  1.00  0.64           H  
ATOM    141 1HA  GLY A  10      13.375  -8.029  -8.235  1.00  0.64           H  
ATOM    142 2HA  GLY A  10      12.845  -6.619  -9.146  1.00  0.64           H  
ATOM    143  N   VAL A  11      15.495  -6.376  -9.009  1.00  0.62           N  
ATOM    144  CA  VAL A  11      16.864  -5.896  -8.859  1.00  0.62           C  
ATOM    145  C   VAL A  11      17.025  -4.396  -9.087  1.00  0.62           C  
ATOM    146  O   VAL A  11      16.600  -3.864 -10.114  1.00  0.62           O  
ATOM    147  CB  VAL A  11      17.788  -6.644  -9.820  1.00  0.62           C  
ATOM    148  CG1 VAL A  11      19.178  -6.093  -9.703  1.00  0.62           C  
ATOM    149  CG2 VAL A  11      17.767  -8.115  -9.487  1.00  0.62           C  
ATOM    150  H   VAL A  11      15.205  -6.800  -9.877  1.00  0.62           H  
ATOM    151  HA  VAL A  11      17.182  -6.125  -7.844  1.00  0.62           H  
ATOM    152  HB  VAL A  11      17.451  -6.492 -10.843  1.00  0.62           H  
ATOM    153 1HG1 VAL A  11      19.838  -6.625 -10.385  1.00  0.62           H  
ATOM    154 2HG1 VAL A  11      19.192  -5.033  -9.950  1.00  0.62           H  
ATOM    155 3HG1 VAL A  11      19.514  -6.235  -8.680  1.00  0.62           H  
ATOM    156 1HG2 VAL A  11      18.425  -8.652 -10.171  1.00  0.62           H  
ATOM    157 2HG2 VAL A  11      18.113  -8.256  -8.472  1.00  0.62           H  
ATOM    158 3HG2 VAL A  11      16.753  -8.503  -9.578  1.00  0.62           H  
ATOM    159  N   VAL A  12      17.652  -3.731  -8.119  1.00  0.61           N  
ATOM    160  CA  VAL A  12      17.904  -2.294  -8.158  1.00  0.61           C  
ATOM    161  C   VAL A  12      19.410  -1.969  -8.154  1.00  0.61           C  
ATOM    162  O   VAL A  12      20.130  -2.462  -7.285  1.00  0.61           O  
ATOM    163  CB  VAL A  12      17.283  -1.628  -6.927  1.00  0.61           C  
ATOM    164  CG1 VAL A  12      17.564  -0.148  -6.917  1.00  0.61           C  
ATOM    165  CG2 VAL A  12      15.799  -1.863  -6.901  1.00  0.61           C  
ATOM    166  H   VAL A  12      17.959  -4.270  -7.309  1.00  0.61           H  
ATOM    167  HA  VAL A  12      17.403  -1.889  -9.029  1.00  0.61           H  
ATOM    168  HB  VAL A  12      17.730  -2.042  -6.078  1.00  0.61           H  
ATOM    169 1HG1 VAL A  12      17.130   0.293  -6.021  1.00  0.61           H  
ATOM    170 2HG1 VAL A  12      18.623   0.016  -6.916  1.00  0.61           H  
ATOM    171 3HG1 VAL A  12      17.122   0.308  -7.806  1.00  0.61           H  
ATOM    172 1HG2 VAL A  12      15.393  -1.392  -6.020  1.00  0.61           H  
ATOM    173 2HG2 VAL A  12      15.338  -1.425  -7.789  1.00  0.61           H  
ATOM    174 3HG2 VAL A  12      15.583  -2.935  -6.874  1.00  0.61           H  
ATOM    175  N   PRO A  13      19.947  -1.244  -9.155  1.00  0.60           N  
ATOM    176  CA  PRO A  13      21.330  -0.778  -9.198  1.00  0.60           C  
ATOM    177  C   PRO A  13      21.621   0.114  -7.995  1.00  0.60           C  
ATOM    178  O   PRO A  13      20.748   0.876  -7.564  1.00  0.60           O  
ATOM    179  CB  PRO A  13      21.393  -0.005 -10.511  1.00  0.60           C  
ATOM    180  CG  PRO A  13      20.276  -0.602 -11.363  1.00  0.60           C  
ATOM    181  CD  PRO A  13      19.172  -0.946 -10.379  1.00  0.60           C  
ATOM    182  HA  PRO A  13      22.010  -1.643  -9.213  1.00  0.60           H  
ATOM    183 1HB  PRO A  13      21.253   1.069 -10.322  1.00  0.60           H  
ATOM    184 2HB  PRO A  13      22.390  -0.121 -10.963  1.00  0.60           H  
ATOM    185 1HG  PRO A  13      19.938   0.139 -12.114  1.00  0.60           H  
ATOM    186 2HG  PRO A  13      20.640  -1.480 -11.917  1.00  0.60           H  
ATOM    187 1HD  PRO A  13      18.490  -0.082 -10.234  1.00  0.60           H  
ATOM    188 2HD  PRO A  13      18.650  -1.840 -10.763  1.00  0.60           H  
ATOM    189  N   ILE A  14      22.836   0.017  -7.468  1.00  0.60           N  
ATOM    190  CA  ILE A  14      23.259   0.783  -6.298  1.00  0.60           C  
ATOM    191  C   ILE A  14      24.606   1.483  -6.497  1.00  0.60           C  
ATOM    192  O   ILE A  14      25.567   0.879  -6.973  1.00  0.60           O  
ATOM    193  CB  ILE A  14      23.400  -0.151  -5.094  1.00  0.60           C  
ATOM    194  CG1 ILE A  14      22.130  -0.878  -4.868  1.00  0.60           C  
ATOM    195  CG2 ILE A  14      23.758   0.646  -3.827  1.00  0.60           C  
ATOM    196  CD1 ILE A  14      22.300  -1.912  -3.910  1.00  0.60           C  
ATOM    197  H   ILE A  14      23.477  -0.651  -7.875  1.00  0.60           H  
ATOM    198  HA  ILE A  14      22.506   1.535  -6.087  1.00  0.60           H  
ATOM    199  HB  ILE A  14      24.161  -0.888  -5.311  1.00  0.60           H  
ATOM    200 1HG1 ILE A  14      21.351  -0.194  -4.546  1.00  0.60           H  
ATOM    201 2HG1 ILE A  14      21.821  -1.358  -5.776  1.00  0.60           H  
ATOM    202 1HG2 ILE A  14      23.852  -0.026  -2.978  1.00  0.60           H  
ATOM    203 2HG2 ILE A  14      24.694   1.159  -3.978  1.00  0.60           H  
ATOM    204 3HG2 ILE A  14      22.973   1.379  -3.625  1.00  0.60           H  
ATOM    205 1HD1 ILE A  14      21.392  -2.456  -3.790  1.00  0.60           H  
ATOM    206 2HD1 ILE A  14      23.074  -2.589  -4.272  1.00  0.60           H  
ATOM    207 3HD1 ILE A  14      22.598  -1.473  -2.964  1.00  0.60           H  
ATOM    208  N   LEU A  15      24.674   2.754  -6.126  1.00  0.60           N  
ATOM    209  CA  LEU A  15      25.913   3.539  -6.176  1.00  0.60           C  
ATOM    210  C   LEU A  15      26.272   4.047  -4.788  1.00  0.60           C  
ATOM    211  O   LEU A  15      25.432   4.648  -4.118  1.00  0.60           O  
ATOM    212  CB  LEU A  15      25.756   4.719  -7.127  1.00  0.60           C  
ATOM    213  CG  LEU A  15      26.881   5.762  -7.143  1.00  0.60           C  
ATOM    214  CD1 LEU A  15      28.159   5.159  -7.690  1.00  0.60           C  
ATOM    215  CD2 LEU A  15      26.424   6.957  -7.961  1.00  0.60           C  
ATOM    216  H   LEU A  15      23.827   3.183  -5.752  1.00  0.60           H  
ATOM    217  HA  LEU A  15      26.723   2.902  -6.529  1.00  0.60           H  
ATOM    218 1HB  LEU A  15      25.657   4.328  -8.137  1.00  0.60           H  
ATOM    219 2HB  LEU A  15      24.860   5.215  -6.875  1.00  0.60           H  
ATOM    220  HG  LEU A  15      27.084   6.090  -6.120  1.00  0.60           H  
ATOM    221 1HD1 LEU A  15      28.948   5.916  -7.675  1.00  0.60           H  
ATOM    222 2HD1 LEU A  15      28.454   4.326  -7.074  1.00  0.60           H  
ATOM    223 3HD1 LEU A  15      27.998   4.816  -8.710  1.00  0.60           H  
ATOM    224 1HD2 LEU A  15      27.213   7.717  -7.957  1.00  0.60           H  
ATOM    225 2HD2 LEU A  15      26.221   6.646  -8.984  1.00  0.60           H  
ATOM    226 3HD2 LEU A  15      25.519   7.373  -7.522  1.00  0.60           H  
ATOM    227  N   VAL A  16      27.492   3.772  -4.344  1.00  0.61           N  
ATOM    228  CA  VAL A  16      27.901   4.205  -3.017  1.00  0.61           C  
ATOM    229  C   VAL A  16      29.187   5.016  -3.104  1.00  0.61           C  
ATOM    230  O   VAL A  16      30.142   4.610  -3.766  1.00  0.61           O  
ATOM    231  CB  VAL A  16      28.141   2.999  -2.088  1.00  0.61           C  
ATOM    232  CG1 VAL A  16      28.518   3.504  -0.708  1.00  0.61           C  
ATOM    233  CG2 VAL A  16      26.914   2.097  -2.038  1.00  0.61           C  
ATOM    234  H   VAL A  16      28.140   3.265  -4.944  1.00  0.61           H  
ATOM    235  HA  VAL A  16      27.123   4.834  -2.590  1.00  0.61           H  
ATOM    236  HB  VAL A  16      28.981   2.425  -2.464  1.00  0.61           H  
ATOM    237 1HG1 VAL A  16      28.695   2.659  -0.059  1.00  0.61           H  
ATOM    238 2HG1 VAL A  16      29.409   4.119  -0.766  1.00  0.61           H  
ATOM    239 3HG1 VAL A  16      27.708   4.097  -0.298  1.00  0.61           H  
ATOM    240 1HG2 VAL A  16      27.116   1.256  -1.379  1.00  0.61           H  
ATOM    241 2HG2 VAL A  16      26.060   2.647  -1.665  1.00  0.61           H  
ATOM    242 3HG2 VAL A  16      26.702   1.731  -3.034  1.00  0.61           H  
ATOM    243  N   GLU A  17      29.225   6.170  -2.460  1.00  0.62           N  
ATOM    244  CA  GLU A  17      30.446   6.967  -2.504  1.00  0.62           C  
ATOM    245  C   GLU A  17      30.846   7.417  -1.108  1.00  0.62           C  
ATOM    246  O   GLU A  17      29.997   7.881  -0.346  1.00  0.62           O  
ATOM    247  CB  GLU A  17      30.228   8.196  -3.402  1.00  0.62           C  
ATOM    248  CG  GLU A  17      29.879   7.882  -4.885  1.00  0.62           C  
ATOM    249  CD  GLU A  17      29.592   9.124  -5.713  1.00  0.62           C  
ATOM    250  OE1 GLU A  17      29.440  10.178  -5.138  1.00  0.62           O  
ATOM    251  OE2 GLU A  17      29.531   9.016  -6.917  1.00  0.62           O  
ATOM    252  H   GLU A  17      28.408   6.474  -1.928  1.00  0.62           H  
ATOM    253  HA  GLU A  17      31.259   6.363  -2.904  1.00  0.62           H  
ATOM    254 1HB  GLU A  17      29.417   8.800  -2.991  1.00  0.62           H  
ATOM    255 2HB  GLU A  17      31.129   8.809  -3.394  1.00  0.62           H  
ATOM    256 1HG  GLU A  17      30.708   7.334  -5.336  1.00  0.62           H  
ATOM    257 2HG  GLU A  17      29.003   7.239  -4.914  1.00  0.62           H  
ATOM    258  N   LEU A  18      32.139   7.335  -0.791  1.00  0.63           N  
ATOM    259  CA  LEU A  18      32.603   7.792   0.513  1.00  0.63           C  
ATOM    260  C   LEU A  18      33.881   8.598   0.475  1.00  0.63           C  
ATOM    261  O   LEU A  18      34.882   8.194  -0.126  1.00  0.63           O  
ATOM    262  CB  LEU A  18      32.831   6.598   1.446  1.00  0.63           C  
ATOM    263  CG  LEU A  18      33.272   6.924   2.904  1.00  0.63           C  
ATOM    264  CD1 LEU A  18      32.731   5.884   3.859  1.00  0.63           C  
ATOM    265  CD2 LEU A  18      34.793   6.901   2.979  1.00  0.63           C  
ATOM    266  H   LEU A  18      32.797   6.925  -1.453  1.00  0.63           H  
ATOM    267  HA  LEU A  18      31.832   8.420   0.936  1.00  0.63           H  
ATOM    268 1HB  LEU A  18      31.929   5.998   1.488  1.00  0.63           H  
ATOM    269 2HB  LEU A  18      33.624   6.024   1.009  1.00  0.63           H  
ATOM    270  HG  LEU A  18      32.882   7.906   3.192  1.00  0.63           H  
ATOM    271 1HD1 LEU A  18      33.026   6.119   4.859  1.00  0.63           H  
ATOM    272 2HD1 LEU A  18      31.680   5.861   3.798  1.00  0.63           H  
ATOM    273 3HD1 LEU A  18      33.099   4.932   3.614  1.00  0.63           H  
ATOM    274 1HD2 LEU A  18      35.114   7.124   3.988  1.00  0.63           H  
ATOM    275 2HD2 LEU A  18      35.144   5.915   2.696  1.00  0.63           H  
ATOM    276 3HD2 LEU A  18      35.208   7.629   2.301  1.00  0.63           H  
ATOM    277  N   ASP A  19      33.841   9.726   1.173  1.00  0.64           N  
ATOM    278  CA  ASP A  19      35.010  10.576   1.373  1.00  0.64           C  
ATOM    279  C   ASP A  19      35.405  10.491   2.840  1.00  0.64           C  
ATOM    280  O   ASP A  19      34.597  10.834   3.715  1.00  0.64           O  
ATOM    281  CB  ASP A  19      34.726  12.021   0.977  1.00  0.64           C  
ATOM    282  CG  ASP A  19      34.491  12.206  -0.541  1.00  0.64           C  
ATOM    283  OD1 ASP A  19      35.233  11.649  -1.337  1.00  0.64           O  
ATOM    284  OD2 ASP A  19      33.573  12.914  -0.888  1.00  0.64           O  
ATOM    285  H   ASP A  19      32.952   9.971   1.619  1.00  0.64           H  
ATOM    286  HA  ASP A  19      35.840  10.201   0.773  1.00  0.64           H  
ATOM    287 1HB  ASP A  19      33.845  12.377   1.517  1.00  0.64           H  
ATOM    288 2HB  ASP A  19      35.570  12.644   1.278  1.00  0.64           H  
ATOM    289  N   GLY A  20      36.611  10.003   3.119  1.00  0.64           N  
ATOM    290  CA  GLY A  20      37.011   9.830   4.498  1.00  0.64           C  
ATOM    291  C   GLY A  20      38.328  10.493   4.879  1.00  0.64           C  
ATOM    292  O   GLY A  20      39.116  10.920   4.029  1.00  0.64           O  
ATOM    293  H   GLY A  20      37.251   9.740   2.374  1.00  0.64           H  
ATOM    294 1HA  GLY A  20      36.226  10.231   5.119  1.00  0.64           H  
ATOM    295 2HA  GLY A  20      37.068   8.766   4.722  1.00  0.64           H  
ATOM    296  N   ASP A  21      38.543  10.544   6.190  1.00  0.64           N  
ATOM    297  CA  ASP A  21      39.735  11.063   6.862  1.00  0.64           C  
ATOM    298  C   ASP A  21      39.960  10.368   8.185  1.00  0.64           C  
ATOM    299  O   ASP A  21      39.202  10.596   9.121  1.00  0.64           O  
ATOM    300  CB  ASP A  21      39.583  12.585   7.046  1.00  0.64           C  
ATOM    301  CG  ASP A  21      40.750  13.348   7.768  1.00  0.64           C  
ATOM    302  OD1 ASP A  21      41.293  12.836   8.766  1.00  0.64           O  
ATOM    303  OD2 ASP A  21      41.048  14.467   7.354  1.00  0.64           O  
ATOM    304  H   ASP A  21      37.771  10.217   6.770  1.00  0.64           H  
ATOM    305  HA  ASP A  21      40.597  10.872   6.235  1.00  0.64           H  
ATOM    306 1HB  ASP A  21      39.456  13.031   6.060  1.00  0.64           H  
ATOM    307 2HB  ASP A  21      38.658  12.775   7.592  1.00  0.64           H  
ATOM    308  N   VAL A  22      40.987   9.523   8.273  1.00  0.64           N  
ATOM    309  CA  VAL A  22      41.244   8.803   9.518  1.00  0.64           C  
ATOM    310  C   VAL A  22      42.603   9.195  10.062  1.00  0.64           C  
ATOM    311  O   VAL A  22      43.638   8.934   9.450  1.00  0.64           O  
ATOM    312  CB  VAL A  22      41.115   7.298   9.279  1.00  0.64           C  
ATOM    313  CG1 VAL A  22      41.399   6.525  10.585  1.00  0.64           C  
ATOM    314  CG2 VAL A  22      39.682   7.051   8.751  1.00  0.64           C  
ATOM    315  H   VAL A  22      41.590   9.394   7.459  1.00  0.64           H  
ATOM    316  HA  VAL A  22      40.497   9.091  10.252  1.00  0.64           H  
ATOM    317  HB  VAL A  22      41.846   6.978   8.532  1.00  0.64           H  
ATOM    318 1HG1 VAL A  22      41.301   5.460  10.422  1.00  0.64           H  
ATOM    319 2HG1 VAL A  22      42.411   6.747  10.923  1.00  0.64           H  
ATOM    320 3HG1 VAL A  22      40.702   6.827  11.347  1.00  0.64           H  
ATOM    321 1HG2 VAL A  22      39.539   6.011   8.538  1.00  0.64           H  
ATOM    322 2HG2 VAL A  22      38.959   7.374   9.483  1.00  0.64           H  
ATOM    323 3HG2 VAL A  22      39.524   7.616   7.847  1.00  0.64           H  
ATOM    324  N   ASN A  23      42.586   9.878  11.198  1.00  0.63           N  
ATOM    325  CA  ASN A  23      43.784  10.468  11.794  1.00  0.63           C  
ATOM    326  C   ASN A  23      44.588  11.310  10.784  1.00  0.63           C  
ATOM    327  O   ASN A  23      45.818  11.280  10.807  1.00  0.63           O  
ATOM    328  CB  ASN A  23      44.739   9.437  12.419  1.00  0.63           C  
ATOM    329  CG  ASN A  23      44.294   8.712  13.720  1.00  0.63           C  
ATOM    330  OD1 ASN A  23      43.214   8.889  14.332  1.00  0.63           O  
ATOM    331  ND2 ASN A  23      45.224   7.906  14.193  1.00  0.63           N  
ATOM    332  H   ASN A  23      41.682  10.027  11.650  1.00  0.63           H  
ATOM    333  HA  ASN A  23      43.464  11.148  12.583  1.00  0.63           H  
ATOM    334 1HB  ASN A  23      44.960   8.668  11.676  1.00  0.63           H  
ATOM    335 2HB  ASN A  23      45.686   9.934  12.630  1.00  0.63           H  
ATOM    336 1HD2 ASN A  23      45.103   7.394  15.060  1.00  0.63           H  
ATOM    337 2HD2 ASN A  23      46.118   7.782  13.710  1.00  0.63           H  
ATOM    338  N   GLY A  24      43.923  12.088   9.914  1.00  0.62           N  
ATOM    339  CA  GLY A  24      44.635  12.921   8.956  1.00  0.62           C  
ATOM    340  C   GLY A  24      44.889  12.233   7.613  1.00  0.62           C  
ATOM    341  O   GLY A  24      45.293  12.889   6.647  1.00  0.62           O  
ATOM    342  H   GLY A  24      42.900  12.129   9.857  1.00  0.62           H  
ATOM    343 1HA  GLY A  24      44.048  13.824   8.783  1.00  0.62           H  
ATOM    344 2HA  GLY A  24      45.582  13.238   9.387  1.00  0.62           H  
ATOM    345  N   HIS A  25      44.640  10.928   7.520  1.00  0.62           N  
ATOM    346  CA  HIS A  25      44.869  10.237   6.263  1.00  0.62           C  
ATOM    347  C   HIS A  25      43.603  10.206   5.437  1.00  0.62           C  
ATOM    348  O   HIS A  25      42.613   9.556   5.788  1.00  0.62           O  
ATOM    349  CB  HIS A  25      45.366   8.824   6.508  1.00  0.62           C  
ATOM    350  CG  HIS A  25      46.696   8.783   7.188  1.00  0.62           C  
ATOM    351  ND1 HIS A  25      47.889   8.668   6.494  1.00  0.62           N  
ATOM    352  CD2 HIS A  25      47.029   8.859   8.497  1.00  0.62           C  
ATOM    353  CE1 HIS A  25      48.894   8.669   7.353  1.00  0.62           C  
ATOM    354  NE2 HIS A  25      48.399   8.784   8.571  1.00  0.62           N  
ATOM    355  H   HIS A  25      44.314  10.396   8.325  1.00  0.62           H  
ATOM    356  HA  HIS A  25      45.628  10.762   5.686  1.00  0.62           H  
ATOM    357 1HB  HIS A  25      44.647   8.286   7.128  1.00  0.62           H  
ATOM    358 2HB  HIS A  25      45.445   8.294   5.559  1.00  0.62           H  
ATOM    359  HD2 HIS A  25      46.338   8.963   9.338  1.00  0.62           H  
ATOM    360  HE1 HIS A  25      49.950   8.590   7.098  1.00  0.62           H  
ATOM    361  HE2 HIS A  25      48.932   8.814   9.432  1.00  0.62           H  
ATOM    362  N   LYS A  26      43.615  10.959   4.354  1.00  0.61           N  
ATOM    363  CA  LYS A  26      42.418  11.098   3.553  1.00  0.61           C  
ATOM    364  C   LYS A  26      42.308   9.988   2.531  1.00  0.61           C  
ATOM    365  O   LYS A  26      43.318   9.481   2.037  1.00  0.61           O  
ATOM    366  CB  LYS A  26      42.401  12.474   2.885  1.00  0.61           C  
ATOM    367  CG  LYS A  26      42.362  13.636   3.908  1.00  0.61           C  
ATOM    368  CD  LYS A  26      42.269  14.988   3.223  1.00  0.61           C  
ATOM    369  CE  LYS A  26      42.391  16.163   4.219  1.00  0.61           C  
ATOM    370  NZ  LYS A  26      41.240  16.248   5.197  1.00  0.61           N  
ATOM    371  H   LYS A  26      44.456  11.465   4.106  1.00  0.61           H  
ATOM    372  HA  LYS A  26      41.555  11.031   4.205  1.00  0.61           H  
ATOM    373 1HB  LYS A  26      43.284  12.591   2.259  1.00  0.61           H  
ATOM    374 2HB  LYS A  26      41.522  12.553   2.244  1.00  0.61           H  
ATOM    375 1HG  LYS A  26      41.494  13.510   4.560  1.00  0.61           H  
ATOM    376 2HG  LYS A  26      43.259  13.608   4.532  1.00  0.61           H  
ATOM    377 1HD  LYS A  26      43.062  15.072   2.481  1.00  0.61           H  
ATOM    378 2HD  LYS A  26      41.309  15.063   2.714  1.00  0.61           H  
ATOM    379 1HE  LYS A  26      43.320  16.062   4.779  1.00  0.61           H  
ATOM    380 2HE  LYS A  26      42.424  17.088   3.646  1.00  0.61           H  
ATOM    381 1HZ  LYS A  26      41.381  17.040   5.799  1.00  0.61           H  
ATOM    382 2HZ  LYS A  26      40.376  16.359   4.698  1.00  0.61           H  
ATOM    383 3HZ  LYS A  26      41.174  15.410   5.801  1.00  0.61           H  
ATOM    384  N   PHE A  27      41.078   9.632   2.204  1.00  0.60           N  
ATOM    385  CA  PHE A  27      40.823   8.656   1.154  1.00  0.60           C  
ATOM    386  C   PHE A  27      39.447   8.786   0.538  1.00  0.60           C  
ATOM    387  O   PHE A  27      38.507   9.265   1.172  1.00  0.60           O  
ATOM    388  CB  PHE A  27      40.992   7.223   1.677  1.00  0.60           C  
ATOM    389  CG  PHE A  27      40.139   6.807   2.852  1.00  0.60           C  
ATOM    390  CD1 PHE A  27      38.879   6.237   2.691  1.00  0.60           C  
ATOM    391  CD2 PHE A  27      40.646   6.914   4.120  1.00  0.60           C  
ATOM    392  CE1 PHE A  27      38.155   5.789   3.795  1.00  0.60           C  
ATOM    393  CE2 PHE A  27      39.944   6.472   5.203  1.00  0.60           C  
ATOM    394  CZ  PHE A  27      38.695   5.906   5.053  1.00  0.60           C  
ATOM    395  H   PHE A  27      40.303  10.075   2.698  1.00  0.60           H  
ATOM    396  HA  PHE A  27      41.556   8.816   0.363  1.00  0.60           H  
ATOM    397 1HB  PHE A  27      40.781   6.536   0.856  1.00  0.60           H  
ATOM    398 2HB  PHE A  27      42.036   7.068   1.952  1.00  0.60           H  
ATOM    399  HD1 PHE A  27      38.473   6.136   1.689  1.00  0.60           H  
ATOM    400  HD2 PHE A  27      41.639   7.348   4.259  1.00  0.60           H  
ATOM    401  HE1 PHE A  27      37.176   5.338   3.666  1.00  0.60           H  
ATOM    402  HE2 PHE A  27      40.392   6.561   6.174  1.00  0.60           H  
ATOM    403  HZ  PHE A  27      38.147   5.551   5.926  1.00  0.60           H  
ATOM    404  N   SER A  28      39.308   8.293  -0.683  1.00  0.60           N  
ATOM    405  CA  SER A  28      37.982   8.260  -1.296  1.00  0.60           C  
ATOM    406  C   SER A  28      37.736   6.932  -1.982  1.00  0.60           C  
ATOM    407  O   SER A  28      38.601   6.409  -2.696  1.00  0.60           O  
ATOM    408  CB  SER A  28      37.791   9.397  -2.283  1.00  0.60           C  
ATOM    409  OG  SER A  28      37.855  10.657  -1.656  1.00  0.60           O  
ATOM    410  H   SER A  28      40.130   7.921  -1.161  1.00  0.60           H  
ATOM    411  HA  SER A  28      37.241   8.370  -0.510  1.00  0.60           H  
ATOM    412 1HB  SER A  28      38.558   9.335  -3.046  1.00  0.60           H  
ATOM    413 2HB  SER A  28      36.826   9.289  -2.781  1.00  0.60           H  
ATOM    414  HG  SER A  28      36.911  10.909  -1.442  1.00  0.60           H  
ATOM    415  N   VAL A  29      36.537   6.414  -1.773  1.00  0.60           N  
ATOM    416  CA  VAL A  29      36.124   5.130  -2.319  1.00  0.60           C  
ATOM    417  C   VAL A  29      34.793   5.219  -3.046  1.00  0.60           C  
ATOM    418  O   VAL A  29      33.836   5.823  -2.548  1.00  0.60           O  
ATOM    419  CB  VAL A  29      35.966   4.107  -1.185  1.00  0.60           C  
ATOM    420  CG1 VAL A  29      35.526   2.753  -1.736  1.00  0.60           C  
ATOM    421  CG2 VAL A  29      37.254   3.974  -0.384  1.00  0.60           C  
ATOM    422  H   VAL A  29      35.887   6.945  -1.188  1.00  0.60           H  
ATOM    423  HA  VAL A  29      36.877   4.788  -3.025  1.00  0.60           H  
ATOM    424  HB  VAL A  29      35.204   4.467  -0.557  1.00  0.60           H  
ATOM    425 1HG1 VAL A  29      35.394   2.081  -0.930  1.00  0.60           H  
ATOM    426 2HG1 VAL A  29      34.591   2.843  -2.275  1.00  0.60           H  
ATOM    427 3HG1 VAL A  29      36.285   2.366  -2.397  1.00  0.60           H  
ATOM    428 1HG2 VAL A  29      37.101   3.280   0.432  1.00  0.60           H  
ATOM    429 2HG2 VAL A  29      38.044   3.610  -1.011  1.00  0.60           H  
ATOM    430 3HG2 VAL A  29      37.532   4.934   0.020  1.00  0.60           H  
ATOM    431  N   SER A  30      34.717   4.615  -4.218  1.00  0.59           N  
ATOM    432  CA  SER A  30      33.448   4.573  -4.924  1.00  0.59           C  
ATOM    433  C   SER A  30      33.064   3.128  -5.149  1.00  0.59           C  
ATOM    434  O   SER A  30      33.923   2.298  -5.441  1.00  0.59           O  
ATOM    435  CB  SER A  30      33.545   5.295  -6.242  1.00  0.59           C  
ATOM    436  OG  SER A  30      33.797   6.667  -6.060  1.00  0.59           O  
ATOM    437  H   SER A  30      35.542   4.139  -4.591  1.00  0.59           H  
ATOM    438  HA  SER A  30      32.674   5.042  -4.318  1.00  0.59           H  
ATOM    439 1HB  SER A  30      34.346   4.851  -6.833  1.00  0.59           H  
ATOM    440 2HB  SER A  30      32.616   5.164  -6.797  1.00  0.59           H  
ATOM    441  HG  SER A  30      32.963   7.053  -5.765  1.00  0.59           H  
ATOM    442  N   GLY A  31      31.781   2.822  -5.067  1.00  0.59           N  
ATOM    443  CA  GLY A  31      31.364   1.464  -5.321  1.00  0.59           C  
ATOM    444  C   GLY A  31      30.064   1.358  -6.076  1.00  0.59           C  
ATOM    445  O   GLY A  31      29.234   2.268  -6.072  1.00  0.59           O  
ATOM    446  H   GLY A  31      31.103   3.522  -4.792  1.00  0.59           H  
ATOM    447 1HA  GLY A  31      32.139   0.985  -5.911  1.00  0.59           H  
ATOM    448 2HA  GLY A  31      31.286   0.919  -4.386  1.00  0.59           H  
ATOM    449  N   GLU A  32      29.879   0.211  -6.701  1.00  0.58           N  
ATOM    450  CA  GLU A  32      28.706  -0.025  -7.516  1.00  0.58           C  
ATOM    451  C   GLU A  32      28.286  -1.477  -7.508  1.00  0.58           C  
ATOM    452  O   GLU A  32      29.123  -2.386  -7.515  1.00  0.58           O  
ATOM    453  CB  GLU A  32      28.955   0.452  -8.951  1.00  0.58           C  
ATOM    454  CG  GLU A  32      27.741   0.352  -9.895  1.00  0.58           C  
ATOM    455  CD  GLU A  32      27.997   0.939 -11.263  1.00  0.58           C  
ATOM    456  OE1 GLU A  32      29.071   1.447 -11.483  1.00  0.58           O  
ATOM    457  OE2 GLU A  32      27.113   0.879 -12.088  1.00  0.58           O  
ATOM    458  H   GLU A  32      30.601  -0.500  -6.600  1.00  0.58           H  
ATOM    459  HA  GLU A  32      27.893   0.560  -7.103  1.00  0.58           H  
ATOM    460 1HB  GLU A  32      29.271   1.495  -8.932  1.00  0.58           H  
ATOM    461 2HB  GLU A  32      29.766  -0.129  -9.388  1.00  0.58           H  
ATOM    462 1HG  GLU A  32      27.474  -0.695 -10.020  1.00  0.58           H  
ATOM    463 2HG  GLU A  32      26.893   0.863  -9.433  1.00  0.58           H  
ATOM    464  N   GLY A  33      26.984  -1.688  -7.495  1.00  0.58           N  
ATOM    465  CA  GLY A  33      26.454  -3.033  -7.548  1.00  0.58           C  
ATOM    466  C   GLY A  33      24.943  -3.063  -7.589  1.00  0.58           C  
ATOM    467  O   GLY A  33      24.314  -2.183  -8.180  1.00  0.58           O  
ATOM    468  H   GLY A  33      26.360  -0.881  -7.447  1.00  0.58           H  
ATOM    469 1HA  GLY A  33      26.842  -3.528  -8.437  1.00  0.58           H  
ATOM    470 2HA  GLY A  33      26.817  -3.595  -6.711  1.00  0.58           H  
ATOM    471  N   GLU A  34      24.378  -4.151  -7.081  1.00  0.58           N  
ATOM    472  CA  GLU A  34      22.940  -4.383  -7.156  1.00  0.58           C  
ATOM    473  C   GLU A  34      22.344  -4.972  -5.880  1.00  0.58           C  
ATOM    474  O   GLU A  34      22.994  -5.760  -5.184  1.00  0.58           O  
ATOM    475  CB  GLU A  34      22.640  -5.336  -8.318  1.00  0.58           C  
ATOM    476  CG  GLU A  34      22.972  -4.811  -9.733  1.00  0.58           C  
ATOM    477  CD  GLU A  34      22.649  -5.800 -10.839  1.00  0.58           C  
ATOM    478  OE1 GLU A  34      22.355  -6.932 -10.537  1.00  0.58           O  
ATOM    479  OE2 GLU A  34      22.689  -5.412 -11.985  1.00  0.58           O  
ATOM    480  H   GLU A  34      24.979  -4.807  -6.578  1.00  0.58           H  
ATOM    481  HA  GLU A  34      22.449  -3.428  -7.341  1.00  0.58           H  
ATOM    482 1HB  GLU A  34      23.189  -6.264  -8.170  1.00  0.58           H  
ATOM    483 2HB  GLU A  34      21.599  -5.578  -8.294  1.00  0.58           H  
ATOM    484 1HG  GLU A  34      22.402  -3.900  -9.905  1.00  0.58           H  
ATOM    485 2HG  GLU A  34      24.025  -4.564  -9.789  1.00  0.58           H  
ATOM    486  N   GLY A  35      21.086  -4.646  -5.602  1.00  0.58           N  
ATOM    487  CA  GLY A  35      20.400  -5.278  -4.477  1.00  0.58           C  
ATOM    488  C   GLY A  35      19.058  -5.845  -4.912  1.00  0.58           C  
ATOM    489  O   GLY A  35      18.497  -5.416  -5.923  1.00  0.58           O  
ATOM    490  H   GLY A  35      20.614  -3.947  -6.179  1.00  0.58           H  
ATOM    491 1HA  GLY A  35      21.011  -6.084  -4.081  1.00  0.58           H  
ATOM    492 2HA  GLY A  35      20.265  -4.561  -3.673  1.00  0.58           H  
ATOM    493  N   ASP A  36      18.533  -6.804  -4.138  1.00  0.59           N  
ATOM    494  CA  ASP A  36      17.244  -7.418  -4.463  1.00  0.59           C  
ATOM    495  C   ASP A  36      16.504  -7.839  -3.197  1.00  0.59           C  
ATOM    496  O   ASP A  36      16.818  -8.881  -2.590  1.00  0.59           O  
ATOM    497  CB  ASP A  36      17.436  -8.638  -5.368  1.00  0.59           C  
ATOM    498  CG  ASP A  36      16.095  -9.218  -5.912  1.00  0.59           C  
ATOM    499  OD1 ASP A  36      15.030  -8.838  -5.417  1.00  0.59           O  
ATOM    500  OD2 ASP A  36      16.149 -10.054  -6.793  1.00  0.59           O  
ATOM    501  H   ASP A  36      19.063  -7.114  -3.320  1.00  0.59           H  
ATOM    502  HA  ASP A  36      16.630  -6.683  -4.990  1.00  0.59           H  
ATOM    503 1HB  ASP A  36      18.078  -8.371  -6.199  1.00  0.59           H  
ATOM    504 2HB  ASP A  36      17.936  -9.413  -4.810  1.00  0.59           H  
ATOM    505  N   ALA A  37      15.461  -7.075  -2.856  1.00  0.60           N  
ATOM    506  CA  ALA A  37      14.695  -7.246  -1.626  1.00  0.60           C  
ATOM    507  C   ALA A  37      13.759  -8.456  -1.693  1.00  0.60           C  
ATOM    508  O   ALA A  37      13.085  -8.791  -0.710  1.00  0.60           O  
ATOM    509  CB  ALA A  37      13.893  -6.001  -1.350  1.00  0.60           C  
ATOM    510  H   ALA A  37      15.221  -6.296  -3.461  1.00  0.60           H  
ATOM    511  HA  ALA A  37      15.402  -7.399  -0.809  1.00  0.60           H  
ATOM    512 1HB  ALA A  37      13.368  -6.136  -0.416  1.00  0.60           H  
ATOM    513 2HB  ALA A  37      14.550  -5.139  -1.276  1.00  0.60           H  
ATOM    514 3HB  ALA A  37      13.185  -5.848  -2.153  1.00  0.60           H  
ATOM    515  N   THR A  38      13.718  -9.106  -2.865  1.00  0.61           N  
ATOM    516  CA  THR A  38      12.958 -10.326  -3.072  1.00  0.61           C  
ATOM    517  C   THR A  38      13.590 -11.402  -2.209  1.00  0.61           C  
ATOM    518  O   THR A  38      12.913 -12.281  -1.676  1.00  0.61           O  
ATOM    519  CB  THR A  38      13.014 -10.810  -4.523  1.00  0.61           C  
ATOM    520  OG1 THR A  38      12.523  -9.795  -5.390  1.00  0.61           O  
ATOM    521  CG2 THR A  38      12.199 -12.076  -4.680  1.00  0.61           C  
ATOM    522  H   THR A  38      14.265  -8.767  -3.668  1.00  0.61           H  
ATOM    523  HA  THR A  38      11.928 -10.175  -2.774  1.00  0.61           H  
ATOM    524  HB  THR A  38      14.036 -11.027  -4.790  1.00  0.61           H  
ATOM    525  HG1 THR A  38      13.318  -9.242  -5.587  1.00  0.61           H  
ATOM    526 1HG2 THR A  38      12.258 -12.417  -5.713  1.00  0.61           H  
ATOM    527 2HG2 THR A  38      12.603 -12.843  -4.019  1.00  0.61           H  
ATOM    528 3HG2 THR A  38      11.163 -11.879  -4.419  1.00  0.61           H  
ATOM    529  N   TYR A  39      14.924 -11.355  -2.146  1.00  0.61           N  
ATOM    530  CA  TYR A  39      15.719 -12.348  -1.457  1.00  0.61           C  
ATOM    531  C   TYR A  39      16.387 -11.771  -0.218  1.00  0.61           C  
ATOM    532  O   TYR A  39      16.706 -12.504   0.718  1.00  0.61           O  
ATOM    533  CB  TYR A  39      16.771 -12.876  -2.415  1.00  0.61           C  
ATOM    534  CG  TYR A  39      16.153 -13.451  -3.643  1.00  0.61           C  
ATOM    535  CD1 TYR A  39      16.281 -12.776  -4.830  1.00  0.61           C  
ATOM    536  CD2 TYR A  39      15.432 -14.630  -3.585  1.00  0.61           C  
ATOM    537  CE1 TYR A  39      15.700 -13.268  -5.971  1.00  0.61           C  
ATOM    538  CE2 TYR A  39      14.843 -15.129  -4.729  1.00  0.61           C  
ATOM    539  CZ  TYR A  39      14.976 -14.449  -5.921  1.00  0.61           C  
ATOM    540  OH  TYR A  39      14.388 -14.935  -7.066  1.00  0.61           O  
ATOM    541  H   TYR A  39      15.407 -10.573  -2.584  1.00  0.61           H  
ATOM    542  HA  TYR A  39      15.068 -13.162  -1.139  1.00  0.61           H  
ATOM    543 1HB  TYR A  39      17.433 -12.065  -2.710  1.00  0.61           H  
ATOM    544 2HB  TYR A  39      17.371 -13.643  -1.930  1.00  0.61           H  
ATOM    545  HD1 TYR A  39      16.837 -11.843  -4.864  1.00  0.61           H  
ATOM    546  HD2 TYR A  39      15.324 -15.158  -2.638  1.00  0.61           H  
ATOM    547  HE1 TYR A  39      15.803 -12.718  -6.910  1.00  0.61           H  
ATOM    548  HE2 TYR A  39      14.271 -16.056  -4.688  1.00  0.61           H  
ATOM    549  HH  TYR A  39      14.568 -14.332  -7.793  1.00  0.61           H  
ATOM    550  N   GLY A  40      16.588 -10.450  -0.203  1.00  0.62           N  
ATOM    551  CA  GLY A  40      17.286  -9.806   0.900  1.00  0.62           C  
ATOM    552  C   GLY A  40      18.782  -9.740   0.651  1.00  0.62           C  
ATOM    553  O   GLY A  40      19.575  -9.726   1.594  1.00  0.62           O  
ATOM    554  H   GLY A  40      16.317  -9.882  -0.999  1.00  0.62           H  
ATOM    555 1HA  GLY A  40      16.882  -8.813   1.040  1.00  0.62           H  
ATOM    556 2HA  GLY A  40      17.104 -10.353   1.823  1.00  0.62           H  
ATOM    557  N   LYS A  41      19.180  -9.747  -0.622  1.00  0.61           N  
ATOM    558  CA  LYS A  41      20.605  -9.734  -0.936  1.00  0.61           C  
ATOM    559  C   LYS A  41      21.130  -8.396  -1.441  1.00  0.61           C  
ATOM    560  O   LYS A  41      20.424  -7.603  -2.077  1.00  0.61           O  
ATOM    561  CB  LYS A  41      20.935 -10.819  -1.958  1.00  0.61           C  
ATOM    562  CG  LYS A  41      20.296 -10.642  -3.327  1.00  0.61           C  
ATOM    563  CD  LYS A  41      20.657 -11.815  -4.250  1.00  0.61           C  
ATOM    564  CE  LYS A  41      20.114 -11.616  -5.666  1.00  0.61           C  
ATOM    565  NZ  LYS A  41      20.479 -12.750  -6.569  1.00  0.61           N  
ATOM    566  H   LYS A  41      18.481  -9.716  -1.361  1.00  0.61           H  
ATOM    567  HA  LYS A  41      21.153  -9.969  -0.026  1.00  0.61           H  
ATOM    568 1HB  LYS A  41      22.019 -10.883  -2.083  1.00  0.61           H  
ATOM    569 2HB  LYS A  41      20.593 -11.773  -1.576  1.00  0.61           H  
ATOM    570 1HG  LYS A  41      19.214 -10.587  -3.213  1.00  0.61           H  
ATOM    571 2HG  LYS A  41      20.647  -9.711  -3.776  1.00  0.61           H  
ATOM    572 1HD  LYS A  41      21.743 -11.920  -4.295  1.00  0.61           H  
ATOM    573 2HD  LYS A  41      20.236 -12.734  -3.841  1.00  0.61           H  
ATOM    574 1HE  LYS A  41      19.031 -11.535  -5.625  1.00  0.61           H  
ATOM    575 2HE  LYS A  41      20.518 -10.691  -6.078  1.00  0.61           H  
ATOM    576 1HZ  LYS A  41      20.098 -12.578  -7.489  1.00  0.61           H  
ATOM    577 2HZ  LYS A  41      21.485 -12.829  -6.628  1.00  0.61           H  
ATOM    578 3HZ  LYS A  41      20.095 -13.610  -6.203  1.00  0.61           H  
ATOM    579  N   LEU A  42      22.420  -8.194  -1.207  1.00  0.61           N  
ATOM    580  CA  LEU A  42      23.155  -7.037  -1.689  1.00  0.61           C  
ATOM    581  C   LEU A  42      24.568  -7.386  -2.149  1.00  0.61           C  
ATOM    582  O   LEU A  42      25.345  -7.984  -1.397  1.00  0.61           O  
ATOM    583  CB  LEU A  42      23.242  -6.026  -0.549  1.00  0.61           C  
ATOM    584  CG  LEU A  42      24.025  -4.800  -0.779  1.00  0.61           C  
ATOM    585  CD1 LEU A  42      23.361  -3.999  -1.803  1.00  0.61           C  
ATOM    586  CD2 LEU A  42      24.149  -4.059   0.517  1.00  0.61           C  
ATOM    587  H   LEU A  42      22.908  -8.868  -0.620  1.00  0.61           H  
ATOM    588  HA  LEU A  42      22.618  -6.605  -2.529  1.00  0.61           H  
ATOM    589 1HB  LEU A  42      22.226  -5.716  -0.297  1.00  0.61           H  
ATOM    590 2HB  LEU A  42      23.667  -6.530   0.321  1.00  0.61           H  
ATOM    591  HG  LEU A  42      25.018  -5.060  -1.142  1.00  0.61           H  
ATOM    592 1HD1 LEU A  42      23.944  -3.109  -1.967  1.00  0.61           H  
ATOM    593 2HD1 LEU A  42      23.295  -4.571  -2.729  1.00  0.61           H  
ATOM    594 3HD1 LEU A  42      22.360  -3.728  -1.466  1.00  0.61           H  
ATOM    595 1HD2 LEU A  42      24.722  -3.152   0.369  1.00  0.61           H  
ATOM    596 2HD2 LEU A  42      23.158  -3.806   0.884  1.00  0.61           H  
ATOM    597 3HD2 LEU A  42      24.657  -4.696   1.250  1.00  0.61           H  
ATOM    598  N   THR A  43      24.916  -7.008  -3.378  1.00  0.61           N  
ATOM    599  CA  THR A  43      26.277  -7.232  -3.852  1.00  0.61           C  
ATOM    600  C   THR A  43      26.886  -5.919  -4.305  1.00  0.61           C  
ATOM    601  O   THR A  43      26.353  -5.265  -5.204  1.00  0.61           O  
ATOM    602  CB  THR A  43      26.332  -8.221  -5.024  1.00  0.61           C  
ATOM    603  OG1 THR A  43      25.765  -9.466  -4.629  1.00  0.61           O  
ATOM    604  CG2 THR A  43      27.800  -8.444  -5.424  1.00  0.61           C  
ATOM    605  H   THR A  43      24.238  -6.544  -3.984  1.00  0.61           H  
ATOM    606  HA  THR A  43      26.881  -7.622  -3.037  1.00  0.61           H  
ATOM    607  HB  THR A  43      25.773  -7.825  -5.872  1.00  0.61           H  
ATOM    608  HG1 THR A  43      26.171  -9.738  -3.807  1.00  0.61           H  
ATOM    609 1HG2 THR A  43      27.852  -9.151  -6.249  1.00  0.61           H  
ATOM    610 2HG2 THR A  43      28.246  -7.497  -5.731  1.00  0.61           H  
ATOM    611 3HG2 THR A  43      28.351  -8.841  -4.567  1.00  0.61           H  
ATOM    612  N   LEU A  44      28.006  -5.527  -3.697  1.00  0.60           N  
ATOM    613  CA  LEU A  44      28.639  -4.261  -4.063  1.00  0.60           C  
ATOM    614  C   LEU A  44      30.138  -4.393  -4.317  1.00  0.60           C  
ATOM    615  O   LEU A  44      30.860  -5.049  -3.560  1.00  0.60           O  
ATOM    616  CB  LEU A  44      28.398  -3.231  -2.950  1.00  0.60           C  
ATOM    617  CG  LEU A  44      26.918  -2.824  -2.677  1.00  0.60           C  
ATOM    618  CD1 LEU A  44      26.816  -1.981  -1.415  1.00  0.60           C  
ATOM    619  CD2 LEU A  44      26.393  -2.045  -3.829  1.00  0.60           C  
ATOM    620  H   LEU A  44      28.410  -6.121  -2.971  1.00  0.60           H  
ATOM    621  HA  LEU A  44      28.188  -3.895  -4.977  1.00  0.60           H  
ATOM    622 1HB  LEU A  44      28.780  -3.647  -2.031  1.00  0.60           H  
ATOM    623 2HB  LEU A  44      28.958  -2.327  -3.196  1.00  0.60           H  
ATOM    624  HG  LEU A  44      26.324  -3.714  -2.541  1.00  0.60           H  
ATOM    625 1HD1 LEU A  44      25.778  -1.708  -1.237  1.00  0.60           H  
ATOM    626 2HD1 LEU A  44      27.193  -2.549  -0.564  1.00  0.60           H  
ATOM    627 3HD1 LEU A  44      27.396  -1.083  -1.546  1.00  0.60           H  
ATOM    628 1HD2 LEU A  44      25.374  -1.791  -3.620  1.00  0.60           H  
ATOM    629 2HD2 LEU A  44      26.980  -1.136  -3.973  1.00  0.60           H  
ATOM    630 3HD2 LEU A  44      26.441  -2.647  -4.710  1.00  0.60           H  
ATOM    631  N   LYS A  45      30.626  -3.713  -5.349  1.00  0.60           N  
ATOM    632  CA  LYS A  45      32.060  -3.679  -5.603  1.00  0.60           C  
ATOM    633  C   LYS A  45      32.579  -2.315  -5.201  1.00  0.60           C  
ATOM    634  O   LYS A  45      32.025  -1.307  -5.624  1.00  0.60           O  
ATOM    635  CB  LYS A  45      32.339  -3.958  -7.075  1.00  0.60           C  
ATOM    636  CG  LYS A  45      31.913  -5.352  -7.515  1.00  0.60           C  
ATOM    637  CD  LYS A  45      32.327  -5.651  -8.936  1.00  0.60           C  
ATOM    638  CE  LYS A  45      31.916  -7.060  -9.335  1.00  0.60           C  
ATOM    639  NZ  LYS A  45      32.300  -7.374 -10.738  1.00  0.60           N  
ATOM    640  H   LYS A  45      30.005  -3.217  -5.989  1.00  0.60           H  
ATOM    641  HA  LYS A  45      32.563  -4.426  -4.993  1.00  0.60           H  
ATOM    642 1HB  LYS A  45      31.797  -3.235  -7.688  1.00  0.60           H  
ATOM    643 2HB  LYS A  45      33.388  -3.833  -7.275  1.00  0.60           H  
ATOM    644 1HG  LYS A  45      32.328  -6.084  -6.857  1.00  0.60           H  
ATOM    645 2HG  LYS A  45      30.827  -5.418  -7.453  1.00  0.60           H  
ATOM    646 1HD  LYS A  45      31.860  -4.932  -9.611  1.00  0.60           H  
ATOM    647 2HD  LYS A  45      33.414  -5.559  -9.023  1.00  0.60           H  
ATOM    648 1HE  LYS A  45      32.402  -7.772  -8.667  1.00  0.60           H  
ATOM    649 2HE  LYS A  45      30.836  -7.159  -9.232  1.00  0.60           H  
ATOM    650 1HZ  LYS A  45      32.012  -8.315 -10.964  1.00  0.60           H  
ATOM    651 2HZ  LYS A  45      31.847  -6.724 -11.365  1.00  0.60           H  
ATOM    652 3HZ  LYS A  45      33.305  -7.294 -10.837  1.00  0.60           H  
ATOM    653  N   PHE A  46      33.632  -2.273  -4.391  1.00  0.60           N  
ATOM    654  CA  PHE A  46      34.171  -1.003  -3.906  1.00  0.60           C  
ATOM    655  C   PHE A  46      35.605  -0.778  -4.274  1.00  0.60           C  
ATOM    656  O   PHE A  46      36.466  -1.586  -3.933  1.00  0.60           O  
ATOM    657  CB  PHE A  46      34.105  -0.940  -2.408  1.00  0.60           C  
ATOM    658  CG  PHE A  46      32.767  -0.999  -1.895  1.00  0.60           C  
ATOM    659  CD1 PHE A  46      32.234  -2.207  -1.508  1.00  0.60           C  
ATOM    660  CD2 PHE A  46      32.015   0.142  -1.776  1.00  0.60           C  
ATOM    661  CE1 PHE A  46      30.990  -2.255  -0.981  1.00  0.60           C  
ATOM    662  CE2 PHE A  46      30.762   0.076  -1.269  1.00  0.60           C  
ATOM    663  CZ  PHE A  46      30.256  -1.118  -0.856  1.00  0.60           C  
ATOM    664  H   PHE A  46      34.054  -3.142  -4.077  1.00  0.60           H  
ATOM    665  HA  PHE A  46      33.588  -0.189  -4.329  1.00  0.60           H  
ATOM    666 1HB  PHE A  46      34.671  -1.771  -1.982  1.00  0.60           H  
ATOM    667 2HB  PHE A  46      34.563  -0.020  -2.071  1.00  0.60           H  
ATOM    668  HD1 PHE A  46      32.832  -3.120  -1.607  1.00  0.60           H  
ATOM    669  HD2 PHE A  46      32.436   1.102  -2.089  1.00  0.60           H  
ATOM    670  HE1 PHE A  46      30.584  -3.193  -0.659  1.00  0.60           H  
ATOM    671  HE2 PHE A  46      30.169   0.968  -1.171  1.00  0.60           H  
ATOM    672  HZ  PHE A  46      29.270  -1.161  -0.426  1.00  0.60           H  
ATOM    673  N   ILE A  47      35.870   0.343  -4.927  1.00  0.60           N  
ATOM    674  CA  ILE A  47      37.212   0.665  -5.355  1.00  0.60           C  
ATOM    675  C   ILE A  47      37.778   1.914  -4.718  1.00  0.60           C  
ATOM    676  O   ILE A  47      37.216   3.009  -4.822  1.00  0.60           O  
ATOM    677  CB  ILE A  47      37.246   0.862  -6.873  1.00  0.60           C  
ATOM    678  CG1 ILE A  47      36.803  -0.403  -7.562  1.00  0.60           C  
ATOM    679  CG2 ILE A  47      38.648   1.203  -7.309  1.00  0.60           C  
ATOM    680  CD1 ILE A  47      36.615  -0.266  -9.036  1.00  0.60           C  
ATOM    681  H   ILE A  47      35.114   0.980  -5.155  1.00  0.60           H  
ATOM    682  HA  ILE A  47      37.868  -0.160  -5.096  1.00  0.60           H  
ATOM    683  HB  ILE A  47      36.562   1.663  -7.159  1.00  0.60           H  
ATOM    684 1HG1 ILE A  47      37.549  -1.145  -7.396  1.00  0.60           H  
ATOM    685 2HG1 ILE A  47      35.864  -0.741  -7.133  1.00  0.60           H  
ATOM    686 1HG2 ILE A  47      38.651   1.325  -8.372  1.00  0.60           H  
ATOM    687 2HG2 ILE A  47      38.967   2.118  -6.843  1.00  0.60           H  
ATOM    688 3HG2 ILE A  47      39.328   0.396  -7.032  1.00  0.60           H  
ATOM    689 1HD1 ILE A  47      36.313  -1.230  -9.450  1.00  0.60           H  
ATOM    690 2HD1 ILE A  47      35.847   0.477  -9.242  1.00  0.60           H  
ATOM    691 3HD1 ILE A  47      37.556   0.040  -9.491  1.00  0.60           H  
ATOM    692  N   CYS A  48      38.918   1.775  -4.066  1.00  0.61           N  
ATOM    693  CA  CYS A  48      39.579   2.955  -3.558  1.00  0.61           C  
ATOM    694  C   CYS A  48      40.117   3.723  -4.751  1.00  0.61           C  
ATOM    695  O   CYS A  48      40.866   3.182  -5.569  1.00  0.61           O  
ATOM    696  CB  CYS A  48      40.702   2.601  -2.624  1.00  0.61           C  
ATOM    697  SG  CYS A  48      41.544   4.012  -1.913  1.00  0.61           S  
ATOM    698  H   CYS A  48      39.329   0.852  -3.915  1.00  0.61           H  
ATOM    699  HA  CYS A  48      38.864   3.581  -3.042  1.00  0.61           H  
ATOM    700 1HB  CYS A  48      40.326   1.972  -1.817  1.00  0.61           H  
ATOM    701 2HB  CYS A  48      41.428   2.024  -3.179  1.00  0.61           H  
ATOM    702  HG  CYS A  48      42.654   3.337  -1.592  1.00  0.61           H  
ATOM    703  N   THR A  49      39.741   4.986  -4.850  1.00  0.62           N  
ATOM    704  CA  THR A  49      40.109   5.835  -5.976  1.00  0.62           C  
ATOM    705  C   THR A  49      41.372   6.630  -5.665  1.00  0.62           C  
ATOM    706  O   THR A  49      41.878   7.388  -6.493  1.00  0.62           O  
ATOM    707  CB  THR A  49      38.940   6.779  -6.310  1.00  0.62           C  
ATOM    708  OG1 THR A  49      38.680   7.625  -5.184  1.00  0.62           O  
ATOM    709  CG2 THR A  49      37.682   5.956  -6.613  1.00  0.62           C  
ATOM    710  H   THR A  49      39.154   5.380  -4.116  1.00  0.62           H  
ATOM    711  HA  THR A  49      40.306   5.201  -6.840  1.00  0.62           H  
ATOM    712  HB  THR A  49      39.196   7.391  -7.172  1.00  0.62           H  
ATOM    713  HG1 THR A  49      38.657   7.076  -4.369  1.00  0.62           H  
ATOM    714 1HG2 THR A  49      36.850   6.625  -6.840  1.00  0.62           H  
ATOM    715 2HG2 THR A  49      37.865   5.300  -7.462  1.00  0.62           H  
ATOM    716 3HG2 THR A  49      37.431   5.357  -5.741  1.00  0.62           H  
ATOM    717  N   THR A  50      41.867   6.428  -4.453  1.00  0.63           N  
ATOM    718  CA  THR A  50      43.032   7.089  -3.896  1.00  0.63           C  
ATOM    719  C   THR A  50      44.114   6.067  -3.515  1.00  0.63           C  
ATOM    720  O   THR A  50      44.837   6.245  -2.536  1.00  0.63           O  
ATOM    721  CB  THR A  50      42.638   7.980  -2.694  1.00  0.63           C  
ATOM    722  OG1 THR A  50      41.955   7.201  -1.708  1.00  0.63           O  
ATOM    723  CG2 THR A  50      41.709   9.089  -3.147  1.00  0.63           C  
ATOM    724  H   THR A  50      41.376   5.767  -3.867  1.00  0.63           H  
ATOM    725  HA  THR A  50      43.454   7.742  -4.660  1.00  0.63           H  
ATOM    726  HB  THR A  50      43.535   8.412  -2.253  1.00  0.63           H  
ATOM    727  HG1 THR A  50      42.558   6.511  -1.385  1.00  0.63           H  
ATOM    728 1HG2 THR A  50      41.437   9.713  -2.295  1.00  0.63           H  
ATOM    729 2HG2 THR A  50      42.209   9.699  -3.898  1.00  0.63           H  
ATOM    730 3HG2 THR A  50      40.809   8.655  -3.578  1.00  0.63           H  
ATOM    731  N   GLY A  51      44.215   4.991  -4.301  1.00  0.64           N  
ATOM    732  CA  GLY A  51      45.199   3.932  -4.060  1.00  0.64           C  
ATOM    733  C   GLY A  51      44.802   2.942  -2.965  1.00  0.64           C  
ATOM    734  O   GLY A  51      43.925   2.096  -3.180  1.00  0.64           O  
ATOM    735  H   GLY A  51      43.586   4.915  -5.087  1.00  0.64           H  
ATOM    736 1HA  GLY A  51      45.364   3.387  -4.989  1.00  0.64           H  
ATOM    737 2HA  GLY A  51      46.153   4.388  -3.798  1.00  0.64           H  
ATOM    738  N   LYS A  52      45.514   2.981  -1.838  1.00  0.66           N  
ATOM    739  CA  LYS A  52      45.272   2.047  -0.734  1.00  0.66           C  
ATOM    740  C   LYS A  52      44.591   2.711   0.451  1.00  0.66           C  
ATOM    741  O   LYS A  52      44.847   3.879   0.745  1.00  0.66           O  
ATOM    742  CB  LYS A  52      46.593   1.428  -0.274  1.00  0.66           C  
ATOM    743  CG  LYS A  52      47.272   0.552  -1.326  1.00  0.66           C  
ATOM    744  CD  LYS A  52      48.553  -0.074  -0.790  1.00  0.66           C  
ATOM    745  CE  LYS A  52      49.229  -0.947  -1.841  1.00  0.66           C  
ATOM    746  NZ  LYS A  52      50.483  -1.563  -1.325  1.00  0.66           N  
ATOM    747  H   LYS A  52      46.219   3.699  -1.734  1.00  0.66           H  
ATOM    748  HA  LYS A  52      44.615   1.260  -1.080  1.00  0.66           H  
ATOM    749 1HB  LYS A  52      47.287   2.218   0.011  1.00  0.66           H  
ATOM    750 2HB  LYS A  52      46.411   0.815   0.613  1.00  0.66           H  
ATOM    751 1HG  LYS A  52      46.585  -0.241  -1.632  1.00  0.66           H  
ATOM    752 2HG  LYS A  52      47.513   1.153  -2.201  1.00  0.66           H  
ATOM    753 1HD  LYS A  52      49.243   0.714  -0.487  1.00  0.66           H  
ATOM    754 2HD  LYS A  52      48.323  -0.686   0.083  1.00  0.66           H  
ATOM    755 1HE  LYS A  52      48.544  -1.738  -2.143  1.00  0.66           H  
ATOM    756 2HE  LYS A  52      49.469  -0.336  -2.711  1.00  0.66           H  
ATOM    757 1HZ  LYS A  52      50.901  -2.131  -2.047  1.00  0.66           H  
ATOM    758 2HZ  LYS A  52      51.129  -0.836  -1.052  1.00  0.66           H  
ATOM    759 3HZ  LYS A  52      50.269  -2.140  -0.524  1.00  0.66           H  
ATOM    760  N   LEU A  53      43.764   1.959   1.174  1.00  0.67           N  
ATOM    761  CA  LEU A  53      43.141   2.529   2.360  1.00  0.67           C  
ATOM    762  C   LEU A  53      44.020   2.360   3.610  1.00  0.67           C  
ATOM    763  O   LEU A  53      44.726   1.362   3.727  1.00  0.67           O  
ATOM    764  CB  LEU A  53      41.782   1.853   2.537  1.00  0.67           C  
ATOM    765  CG  LEU A  53      40.860   2.119   1.380  1.00  0.67           C  
ATOM    766  CD1 LEU A  53      39.617   1.315   1.487  1.00  0.67           C  
ATOM    767  CD2 LEU A  53      40.543   3.564   1.408  1.00  0.67           C  
ATOM    768  H   LEU A  53      43.532   0.988   0.897  1.00  0.67           H  
ATOM    769  HA  LEU A  53      42.975   3.578   2.148  1.00  0.67           H  
ATOM    770 1HB  LEU A  53      41.927   0.770   2.610  1.00  0.67           H  
ATOM    771 2HB  LEU A  53      41.305   2.205   3.453  1.00  0.67           H  
ATOM    772  HG  LEU A  53      41.355   1.852   0.447  1.00  0.67           H  
ATOM    773 1HD1 LEU A  53      38.971   1.533   0.640  1.00  0.67           H  
ATOM    774 2HD1 LEU A  53      39.882   0.253   1.481  1.00  0.67           H  
ATOM    775 3HD1 LEU A  53      39.114   1.561   2.403  1.00  0.67           H  
ATOM    776 1HD2 LEU A  53      39.884   3.817   0.595  1.00  0.67           H  
ATOM    777 2HD2 LEU A  53      40.061   3.778   2.354  1.00  0.67           H  
ATOM    778 3HD2 LEU A  53      41.463   4.141   1.324  1.00  0.67           H  
ATOM    779  N   PRO A  54      44.036   3.341   4.548  1.00  0.68           N  
ATOM    780  CA  PRO A  54      44.710   3.285   5.848  1.00  0.68           C  
ATOM    781  C   PRO A  54      43.979   2.386   6.834  1.00  0.68           C  
ATOM    782  O   PRO A  54      44.508   1.998   7.869  1.00  0.68           O  
ATOM    783  CB  PRO A  54      44.665   4.745   6.308  1.00  0.68           C  
ATOM    784  CG  PRO A  54      43.433   5.326   5.642  1.00  0.68           C  
ATOM    785  CD  PRO A  54      43.338   4.623   4.293  1.00  0.68           C  
ATOM    786  HA  PRO A  54      45.746   2.945   5.705  1.00  0.68           H  
ATOM    787 1HB  PRO A  54      44.604   4.790   7.407  1.00  0.68           H  
ATOM    788 2HB  PRO A  54      45.592   5.265   6.019  1.00  0.68           H  
ATOM    789 1HG  PRO A  54      42.550   5.163   6.265  1.00  0.68           H  
ATOM    790 2HG  PRO A  54      43.540   6.420   5.543  1.00  0.68           H  
ATOM    791 1HD  PRO A  54      42.276   4.457   4.061  1.00  0.68           H  
ATOM    792 2HD  PRO A  54      43.858   5.208   3.514  1.00  0.68           H  
ATOM    793  N   VAL A  55      42.735   2.104   6.502  1.00  0.69           N  
ATOM    794  CA  VAL A  55      41.825   1.334   7.315  1.00  0.69           C  
ATOM    795  C   VAL A  55      41.325   0.086   6.586  1.00  0.69           C  
ATOM    796  O   VAL A  55      40.877   0.208   5.447  1.00  0.69           O  
ATOM    797  CB  VAL A  55      40.640   2.221   7.676  1.00  0.69           C  
ATOM    798  CG1 VAL A  55      39.664   1.474   8.352  1.00  0.69           C  
ATOM    799  CG2 VAL A  55      41.097   3.327   8.553  1.00  0.69           C  
ATOM    800  H   VAL A  55      42.381   2.458   5.629  1.00  0.69           H  
ATOM    801  HA  VAL A  55      42.338   1.093   8.236  1.00  0.69           H  
ATOM    802  HB  VAL A  55      40.193   2.621   6.768  1.00  0.69           H  
ATOM    803 1HG1 VAL A  55      38.818   2.106   8.589  1.00  0.69           H  
ATOM    804 2HG1 VAL A  55      39.340   0.677   7.700  1.00  0.69           H  
ATOM    805 3HG1 VAL A  55      40.072   1.066   9.248  1.00  0.69           H  
ATOM    806 1HG2 VAL A  55      40.245   3.931   8.806  1.00  0.69           H  
ATOM    807 2HG2 VAL A  55      41.528   2.911   9.461  1.00  0.69           H  
ATOM    808 3HG2 VAL A  55      41.835   3.933   8.056  1.00  0.69           H  
ATOM    809  N   PRO A  56      41.396  -1.113   7.188  1.00  0.70           N  
ATOM    810  CA  PRO A  56      40.903  -2.353   6.642  1.00  0.70           C  
ATOM    811  C   PRO A  56      39.457  -2.233   6.251  1.00  0.70           C  
ATOM    812  O   PRO A  56      38.619  -1.738   7.015  1.00  0.70           O  
ATOM    813  CB  PRO A  56      41.067  -3.314   7.814  1.00  0.70           C  
ATOM    814  CG  PRO A  56      42.201  -2.771   8.558  1.00  0.70           C  
ATOM    815  CD  PRO A  56      42.080  -1.276   8.451  1.00  0.70           C  
ATOM    816  HA  PRO A  56      41.527  -2.648   5.785  1.00  0.70           H  
ATOM    817 1HB  PRO A  56      40.148  -3.345   8.413  1.00  0.70           H  
ATOM    818 2HB  PRO A  56      41.254  -4.336   7.447  1.00  0.70           H  
ATOM    819 1HG  PRO A  56      42.212  -3.127   9.604  1.00  0.70           H  
ATOM    820 2HG  PRO A  56      43.098  -3.141   8.088  1.00  0.70           H  
ATOM    821 1HD  PRO A  56      41.512  -0.875   9.274  1.00  0.70           H  
ATOM    822 2HD  PRO A  56      43.105  -0.874   8.386  1.00  0.70           H  
ATOM    823  N   TRP A  57      39.145  -2.787   5.097  1.00  0.71           N  
ATOM    824  CA  TRP A  57      37.800  -2.724   4.574  1.00  0.71           C  
ATOM    825  C   TRP A  57      36.674  -3.134   5.550  1.00  0.71           C  
ATOM    826  O   TRP A  57      35.663  -2.441   5.596  1.00  0.71           O  
ATOM    827  CB  TRP A  57      37.669  -3.469   3.270  1.00  0.71           C  
ATOM    828  CG  TRP A  57      36.364  -3.184   2.702  1.00  0.71           C  
ATOM    829  CD1 TRP A  57      35.280  -3.951   2.661  1.00  0.71           C  
ATOM    830  CD2 TRP A  57      35.998  -1.965   2.092  1.00  0.71           C  
ATOM    831  NE1 TRP A  57      34.260  -3.291   2.063  1.00  0.71           N  
ATOM    832  CE2 TRP A  57      34.674  -2.082   1.726  1.00  0.71           C  
ATOM    833  CE3 TRP A  57      36.673  -0.789   1.838  1.00  0.71           C  
ATOM    834  CZ2 TRP A  57      34.018  -1.093   1.142  1.00  0.71           C  
ATOM    835  CZ3 TRP A  57      35.999   0.213   1.218  1.00  0.71           C  
ATOM    836  CH2 TRP A  57      34.699   0.046   0.883  1.00  0.71           C  
ATOM    837  H   TRP A  57      39.875  -3.205   4.533  1.00  0.71           H  
ATOM    838  HA  TRP A  57      37.618  -1.679   4.323  1.00  0.71           H  
ATOM    839 1HB  TRP A  57      38.439  -3.125   2.578  1.00  0.71           H  
ATOM    840 2HB  TRP A  57      37.778  -4.531   3.387  1.00  0.71           H  
ATOM    841  HD1 TRP A  57      35.210  -4.926   3.050  1.00  0.71           H  
ATOM    842  HE1 TRP A  57      33.330  -3.648   1.906  1.00  0.71           H  
ATOM    843  HE3 TRP A  57      37.717  -0.680   2.122  1.00  0.71           H  
ATOM    844  HZ2 TRP A  57      32.976  -1.177   0.875  1.00  0.71           H  
ATOM    845  HZ3 TRP A  57      36.519   1.138   1.008  1.00  0.71           H  
ATOM    846  HH2 TRP A  57      34.167   0.840   0.395  1.00  0.71           H  
ATOM    847  N   PRO A  58      36.768  -4.234   6.332  1.00  0.73           N  
ATOM    848  CA  PRO A  58      35.734  -4.695   7.246  1.00  0.73           C  
ATOM    849  C   PRO A  58      35.290  -3.638   8.259  1.00  0.73           C  
ATOM    850  O   PRO A  58      34.178  -3.716   8.783  1.00  0.73           O  
ATOM    851  CB  PRO A  58      36.421  -5.856   7.953  1.00  0.73           C  
ATOM    852  CG  PRO A  58      37.439  -6.332   6.985  1.00  0.73           C  
ATOM    853  CD  PRO A  58      37.952  -5.120   6.323  1.00  0.73           C  
ATOM    854  HA  PRO A  58      34.881  -5.073   6.676  1.00  0.73           H  
ATOM    855 1HB  PRO A  58      36.864  -5.508   8.902  1.00  0.73           H  
ATOM    856 2HB  PRO A  58      35.683  -6.632   8.215  1.00  0.73           H  
ATOM    857 1HG  PRO A  58      38.231  -6.881   7.521  1.00  0.73           H  
ATOM    858 2HG  PRO A  58      36.977  -7.018   6.290  1.00  0.73           H  
ATOM    859 1HD  PRO A  58      38.737  -4.735   6.955  1.00  0.73           H  
ATOM    860 2HD  PRO A  58      38.294  -5.379   5.330  1.00  0.73           H  
ATOM    861  N   THR A  59      36.136  -2.635   8.532  1.00  0.74           N  
ATOM    862  CA  THR A  59      35.788  -1.604   9.499  1.00  0.74           C  
ATOM    863  C   THR A  59      35.063  -0.461   8.793  1.00  0.74           C  
ATOM    864  O   THR A  59      34.537   0.454   9.432  1.00  0.74           O  
ATOM    865  CB  THR A  59      37.041  -1.073  10.201  1.00  0.74           C  
ATOM    866  OG1 THR A  59      37.862  -0.453   9.274  1.00  0.74           O  
ATOM    867  CG2 THR A  59      37.808  -2.212  10.825  1.00  0.74           C  
ATOM    868  H   THR A  59      37.038  -2.551   8.060  1.00  0.74           H  
ATOM    869  HA  THR A  59      35.121  -2.031  10.247  1.00  0.74           H  
ATOM    870  HB  THR A  59      36.759  -0.354  10.966  1.00  0.74           H  
ATOM    871  HG1 THR A  59      37.969  -1.018   8.474  1.00  0.74           H  
ATOM    872 1HG2 THR A  59      38.692  -1.816  11.303  1.00  0.74           H  
ATOM    873 2HG2 THR A  59      37.185  -2.720  11.562  1.00  0.74           H  
ATOM    874 3HG2 THR A  59      38.099  -2.920  10.046  1.00  0.74           H  
ATOM    875  N   LEU A  60      35.062  -0.524   7.463  1.00  0.75           N  
ATOM    876  CA  LEU A  60      34.427   0.441   6.594  1.00  0.75           C  
ATOM    877  C   LEU A  60      33.137  -0.140   6.011  1.00  0.75           C  
ATOM    878  O   LEU A  60      32.197   0.607   5.729  1.00  0.75           O  
ATOM    879  CB  LEU A  60      35.373   0.849   5.473  1.00  0.75           C  
ATOM    880  CG  LEU A  60      36.701   1.485   5.927  1.00  0.75           C  
ATOM    881  CD1 LEU A  60      37.579   1.748   4.724  1.00  0.75           C  
ATOM    882  CD2 LEU A  60      36.404   2.777   6.660  1.00  0.75           C  
ATOM    883  H   LEU A  60      35.514  -1.307   7.012  1.00  0.75           H  
ATOM    884  HA  LEU A  60      34.175   1.327   7.178  1.00  0.75           H  
ATOM    885 1HB  LEU A  60      35.584  -0.010   4.837  1.00  0.75           H  
ATOM    886 2HB  LEU A  60      34.872   1.566   4.920  1.00  0.75           H  
ATOM    887  HG  LEU A  60      37.227   0.794   6.587  1.00  0.75           H  
ATOM    888 1HD1 LEU A  60      38.523   2.187   5.047  1.00  0.75           H  
ATOM    889 2HD1 LEU A  60      37.778   0.805   4.223  1.00  0.75           H  
ATOM    890 3HD1 LEU A  60      37.078   2.428   4.039  1.00  0.75           H  
ATOM    891 1HD2 LEU A  60      37.336   3.237   6.988  1.00  0.75           H  
ATOM    892 2HD2 LEU A  60      35.881   3.451   5.984  1.00  0.75           H  
ATOM    893 3HD2 LEU A  60      35.776   2.568   7.531  1.00  0.75           H  
ATOM    894  N   VAL A  61      33.037  -1.476   5.939  1.00  0.75           N  
ATOM    895  CA  VAL A  61      31.854  -2.128   5.361  1.00  0.75           C  
ATOM    896  C   VAL A  61      30.558  -1.586   5.898  1.00  0.75           C  
ATOM    897  O   VAL A  61      29.645  -1.272   5.127  1.00  0.75           O  
ATOM    898  CB  VAL A  61      31.825  -3.643   5.694  1.00  0.75           C  
ATOM    899  CG1 VAL A  61      30.449  -4.227   5.361  1.00  0.75           C  
ATOM    900  CG2 VAL A  61      32.822  -4.365   4.872  1.00  0.75           C  
ATOM    901  H   VAL A  61      33.850  -2.037   6.188  1.00  0.75           H  
ATOM    902  HA  VAL A  61      31.881  -1.990   4.279  1.00  0.75           H  
ATOM    903  HB  VAL A  61      32.035  -3.784   6.757  1.00  0.75           H  
ATOM    904 1HG1 VAL A  61      30.432  -5.293   5.589  1.00  0.75           H  
ATOM    905 2HG1 VAL A  61      29.673  -3.730   5.943  1.00  0.75           H  
ATOM    906 3HG1 VAL A  61      30.249  -4.082   4.321  1.00  0.75           H  
ATOM    907 1HG2 VAL A  61      32.802  -5.427   5.108  1.00  0.75           H  
ATOM    908 2HG2 VAL A  61      32.569  -4.223   3.837  1.00  0.75           H  
ATOM    909 3HG2 VAL A  61      33.794  -3.966   5.071  1.00  0.75           H  
ATOM    910  N   THR A  62      30.492  -1.401   7.205  1.00  0.75           N  
ATOM    911  CA  THR A  62      29.259  -0.954   7.802  1.00  0.75           C  
ATOM    912  C   THR A  62      28.904   0.478   7.386  1.00  0.75           C  
ATOM    913  O   THR A  62      27.736   0.852   7.425  1.00  0.75           O  
ATOM    914  CB  THR A  62      29.345  -1.033   9.339  1.00  0.75           C  
ATOM    915  OG1 THR A  62      30.378  -0.161   9.809  1.00  0.75           O  
ATOM    916  CG2 THR A  62      29.687  -2.465   9.773  1.00  0.75           C  
ATOM    917  H   THR A  62      31.292  -1.626   7.781  1.00  0.75           H  
ATOM    918  HA  THR A  62      28.460  -1.612   7.465  1.00  0.75           H  
ATOM    919  HB  THR A  62      28.392  -0.735   9.772  1.00  0.75           H  
ATOM    920  HG1 THR A  62      31.234  -0.503   9.541  1.00  0.75           H  
ATOM    921 1HG2 THR A  62      29.746  -2.517  10.857  1.00  0.75           H  
ATOM    922 2HG2 THR A  62      28.936  -3.149   9.428  1.00  0.75           H  
ATOM    923 3HG2 THR A  62      30.647  -2.748   9.342  1.00  0.75           H  
ATOM    924  N   THR A  63      29.877   1.293   6.958  1.00  0.75           N  
ATOM    925  CA  THR A  63      29.549   2.669   6.615  1.00  0.75           C  
ATOM    926  C   THR A  63      29.076   2.725   5.169  1.00  0.75           C  
ATOM    927  O   THR A  63      28.258   3.567   4.811  1.00  0.75           O  
ATOM    928  CB  THR A  63      30.777   3.607   6.783  1.00  0.75           C  
ATOM    929  OG1 THR A  63      31.806   3.257   5.860  1.00  0.75           O  
ATOM    930  CG2 THR A  63      31.346   3.471   8.189  1.00  0.75           C  
ATOM    931  H   THR A  63      30.827   0.964   6.865  1.00  0.75           H  
ATOM    932  HA  THR A  63      28.742   3.020   7.257  1.00  0.75           H  
ATOM    933  HB  THR A  63      30.477   4.642   6.612  1.00  0.75           H  
ATOM    934  HG1 THR A  63      31.880   2.287   5.807  1.00  0.75           H  
ATOM    935 1HG2 THR A  63      32.206   4.124   8.298  1.00  0.75           H  
ATOM    936 2HG2 THR A  63      30.586   3.742   8.920  1.00  0.75           H  
ATOM    937 3HG2 THR A  63      31.656   2.435   8.353  1.00  0.75           H  
ATOM    938  N   PHE A  64      29.535   1.773   4.356  1.00  0.74           N  
ATOM    939  CA  PHE A  64      29.180   1.739   2.938  1.00  0.74           C  
ATOM    940  C   PHE A  64      27.857   1.050   2.614  1.00  0.74           C  
ATOM    941  O   PHE A  64      27.039   1.575   1.848  1.00  0.74           O  
ATOM    942  CB  PHE A  64      30.279   1.058   2.133  1.00  0.74           C  
ATOM    943  CG  PHE A  64      31.526   1.880   1.906  1.00  0.74           C  
ATOM    944  CD1 PHE A  64      32.563   1.844   2.773  1.00  0.74           C  
ATOM    945  CD2 PHE A  64      31.664   2.668   0.791  1.00  0.74           C  
ATOM    946  CE1 PHE A  64      33.687   2.581   2.553  1.00  0.74           C  
ATOM    947  CE2 PHE A  64      32.776   3.386   0.573  1.00  0.74           C  
ATOM    948  CZ  PHE A  64      33.791   3.332   1.486  1.00  0.74           C  
ATOM    949  H   PHE A  64      30.199   1.097   4.736  1.00  0.74           H  
ATOM    950  HA  PHE A  64      29.118   2.757   2.591  1.00  0.74           H  
ATOM    951 1HB  PHE A  64      30.570   0.132   2.638  1.00  0.74           H  
ATOM    952 2HB  PHE A  64      29.872   0.791   1.193  1.00  0.74           H  
ATOM    953  HD1 PHE A  64      32.487   1.231   3.623  1.00  0.74           H  
ATOM    954  HD2 PHE A  64      30.891   2.705   0.083  1.00  0.74           H  
ATOM    955  HE1 PHE A  64      34.505   2.574   3.222  1.00  0.74           H  
ATOM    956  HE2 PHE A  64      32.862   4.009  -0.321  1.00  0.74           H  
ATOM    957  HZ  PHE A  64      34.692   3.896   1.363  1.00  0.74           H  
ATOM    958  N   SER A  65      27.641  -0.128   3.190  1.00  0.73           N  
ATOM    959  CA  SER A  65      26.460  -0.907   2.851  1.00  0.73           C  
ATOM    960  C   SER A  65      25.266  -0.763   3.791  1.00  0.73           C  
ATOM    961  O   SER A  65      24.145  -1.106   3.432  1.00  0.73           O  
ATOM    962  CB  SER A  65      26.837  -2.358   2.748  1.00  0.73           C  
ATOM    963  OG  SER A  65      27.268  -2.858   3.964  1.00  0.73           O  
ATOM    964  H   SER A  65      28.327  -0.509   3.847  1.00  0.73           H  
ATOM    965  HA  SER A  65      26.132  -0.587   1.861  1.00  0.73           H  
ATOM    966 1HB  SER A  65      25.977  -2.922   2.426  1.00  0.73           H  
ATOM    967 2HB  SER A  65      27.610  -2.484   2.001  1.00  0.73           H  
ATOM    968  HG  SER A  65      27.106  -3.824   3.919  1.00  0.73           H  
ATOM    969  N   TYR A  66      25.444  -0.227   4.994  1.00  0.72           N  
ATOM    970  CA  TYR A  66      24.301  -0.207   5.914  1.00  0.72           C  
ATOM    971  C   TYR A  66      23.432   1.023   5.698  1.00  0.72           C  
ATOM    972  O   TYR A  66      22.483   1.278   6.445  1.00  0.72           O  
ATOM    973  CB  TYR A  66      24.735  -0.320   7.371  1.00  0.72           C  
ATOM    974  CG  TYR A  66      25.340  -1.676   7.732  1.00  0.72           C  
ATOM    975  CD1 TYR A  66      25.607  -2.578   6.739  1.00  0.72           C  
ATOM    976  CD2 TYR A  66      25.633  -2.009   9.037  1.00  0.72           C  
ATOM    977  CE1 TYR A  66      26.162  -3.771   6.999  1.00  0.72           C  
ATOM    978  CE2 TYR A  66      26.201  -3.248   9.304  1.00  0.72           C  
ATOM    979  CZ  TYR A  66      26.468  -4.120   8.260  1.00  0.72           C  
ATOM    980  OH  TYR A  66      27.044  -5.344   8.470  1.00  0.72           O  
ATOM    981  H   TYR A  66      26.357   0.100   5.290  1.00  0.72           H  
ATOM    982  HA  TYR A  66      23.681  -1.079   5.703  1.00  0.72           H  
ATOM    983 1HB  TYR A  66      25.442   0.441   7.583  1.00  0.72           H  
ATOM    984 2HB  TYR A  66      23.872  -0.155   8.014  1.00  0.72           H  
ATOM    985  HD1 TYR A  66      25.381  -2.349   5.737  1.00  0.72           H  
ATOM    986  HD2 TYR A  66      25.426  -1.305   9.837  1.00  0.72           H  
ATOM    987  HE1 TYR A  66      26.363  -4.450   6.181  1.00  0.72           H  
ATOM    988  HE2 TYR A  66      26.449  -3.532  10.320  1.00  0.72           H  
ATOM    989  HH  TYR A  66      27.113  -5.808   7.610  1.00  0.72           H  
ATOM    990  N   GLY A  67      23.747   1.796   4.665  1.00  0.70           N  
ATOM    991  CA  GLY A  67      22.902   2.910   4.299  1.00  0.70           C  
ATOM    992  C   GLY A  67      21.816   2.413   3.341  1.00  0.70           C  
ATOM    993  O   GLY A  67      20.852   3.118   3.071  1.00  0.70           O  
ATOM    994  H   GLY A  67      24.565   1.579   4.111  1.00  0.70           H  
ATOM    995 1HA  GLY A  67      22.448   3.347   5.188  1.00  0.70           H  
ATOM    996 2HA  GLY A  67      23.493   3.688   3.824  1.00  0.70           H  
ATOM    997  N   VAL A  68      21.922   1.164   2.873  1.00  0.68           N  
ATOM    998  CA  VAL A  68      20.967   0.656   1.892  1.00  0.68           C  
ATOM    999  C   VAL A  68      20.127  -0.493   2.465  1.00  0.68           C  
ATOM   1000  O   VAL A  68      19.859  -1.502   1.806  1.00  0.68           O  
ATOM   1001  CB  VAL A  68      21.653   0.293   0.548  1.00  0.68           C  
ATOM   1002  CG1 VAL A  68      22.228   1.588  -0.094  1.00  0.68           C  
ATOM   1003  CG2 VAL A  68      22.732  -0.708   0.706  1.00  0.68           C  
ATOM   1004  H   VAL A  68      22.696   0.557   3.150  1.00  0.68           H  
ATOM   1005  HA  VAL A  68      20.275   1.463   1.649  1.00  0.68           H  
ATOM   1006  HB  VAL A  68      20.900  -0.098  -0.110  1.00  0.68           H  
ATOM   1007 1HG1 VAL A  68      22.670   1.351  -1.058  1.00  0.68           H  
ATOM   1008 2HG1 VAL A  68      21.443   2.324  -0.228  1.00  0.68           H  
ATOM   1009 3HG1 VAL A  68      22.993   2.006   0.558  1.00  0.68           H  
ATOM   1010 1HG2 VAL A  68      23.164  -0.938  -0.270  1.00  0.68           H  
ATOM   1011 2HG2 VAL A  68      23.491  -0.294   1.339  1.00  0.68           H  
ATOM   1012 3HG2 VAL A  68      22.326  -1.614   1.149  1.00  0.68           H  
ATOM   1013  N   GLN A  69      19.649  -0.290   3.701  1.00  0.66           N  
ATOM   1014  CA  GLN A  69      18.812  -1.238   4.459  1.00  0.66           C  
ATOM   1015  C   GLN A  69      17.493  -1.547   3.743  1.00  0.66           C  
ATOM   1016  O   GLN A  69      16.812  -2.518   4.076  1.00  0.66           O  
ATOM   1017  CB  GLN A  69      18.534  -0.707   5.879  1.00  0.66           C  
ATOM   1018  CG  GLN A  69      19.784  -0.686   6.761  1.00  0.66           C  
ATOM   1019  CD  GLN A  69      19.629  -0.066   8.193  1.00  0.66           C  
ATOM   1020  OE1 GLN A  69      18.639  -0.256   8.913  1.00  0.66           O  
ATOM   1021  NE2 GLN A  69      20.675   0.685   8.566  1.00  0.66           N  
ATOM   1022  H   GLN A  69      19.917   0.574   4.155  1.00  0.66           H  
ATOM   1023  HA  GLN A  69      19.366  -2.172   4.555  1.00  0.66           H  
ATOM   1024 1HB  GLN A  69      18.138   0.311   5.819  1.00  0.66           H  
ATOM   1025 2HB  GLN A  69      17.780  -1.326   6.364  1.00  0.66           H  
ATOM   1026 1HG  GLN A  69      20.131  -1.711   6.882  1.00  0.66           H  
ATOM   1027 2HG  GLN A  69      20.532  -0.116   6.231  1.00  0.66           H  
ATOM   1028 1HE2 GLN A  69      20.736   1.170   9.470  1.00  0.66           H  
ATOM   1029 2HE2 GLN A  69      21.443   0.794   7.902  1.00  0.66           H  
ATOM   1030  N   CYS A  70      17.173  -0.755   2.715  1.00  0.65           N  
ATOM   1031  CA  CYS A  70      16.005  -0.919   1.859  1.00  0.65           C  
ATOM   1032  C   CYS A  70      16.021  -2.268   1.133  1.00  0.65           C  
ATOM   1033  O   CYS A  70      14.999  -2.723   0.630  1.00  0.65           O  
ATOM   1034  CB  CYS A  70      15.982   0.153   0.786  1.00  0.65           C  
ATOM   1035  SG  CYS A  70      15.776   1.827   1.382  1.00  0.65           S  
ATOM   1036  H   CYS A  70      17.789   0.018   2.517  1.00  0.65           H  
ATOM   1037  HA  CYS A  70      15.105  -0.849   2.472  1.00  0.65           H  
ATOM   1038 1HB  CYS A  70      16.904   0.105   0.201  1.00  0.65           H  
ATOM   1039 2HB  CYS A  70      15.167  -0.070   0.121  1.00  0.65           H  
ATOM   1040  HG  CYS A  70      16.932   1.909   2.052  1.00  0.65           H  
ATOM   1041  N   PHE A  71      17.177  -2.927   1.091  1.00  0.66           N  
ATOM   1042  CA  PHE A  71      17.248  -4.222   0.445  1.00  0.66           C  
ATOM   1043  C   PHE A  71      17.052  -5.381   1.402  1.00  0.66           C  
ATOM   1044  O   PHE A  71      17.209  -6.530   1.008  1.00  0.66           O  
ATOM   1045  CB  PHE A  71      18.563  -4.376  -0.276  1.00  0.66           C  
ATOM   1046  CG  PHE A  71      18.608  -3.464  -1.363  1.00  0.66           C  
ATOM   1047  CD1 PHE A  71      19.409  -2.365  -1.326  1.00  0.66           C  
ATOM   1048  CD2 PHE A  71      17.794  -3.671  -2.429  1.00  0.66           C  
ATOM   1049  CE1 PHE A  71      19.404  -1.484  -2.351  1.00  0.66           C  
ATOM   1050  CE2 PHE A  71      17.787  -2.812  -3.453  1.00  0.66           C  
ATOM   1051  CZ  PHE A  71      18.601  -1.697  -3.424  1.00  0.66           C  
ATOM   1052  H   PHE A  71      18.021  -2.514   1.493  1.00  0.66           H  
ATOM   1053  HA  PHE A  71      16.459  -4.268  -0.302  1.00  0.66           H  
ATOM   1054 1HB  PHE A  71      19.393  -4.158   0.401  1.00  0.66           H  
ATOM   1055 2HB  PHE A  71      18.682  -5.394  -0.658  1.00  0.66           H  
ATOM   1056  HD1 PHE A  71      20.052  -2.210  -0.468  1.00  0.66           H  
ATOM   1057  HD2 PHE A  71      17.144  -4.548  -2.443  1.00  0.66           H  
ATOM   1058  HE1 PHE A  71      20.049  -0.627  -2.324  1.00  0.66           H  
ATOM   1059  HE2 PHE A  71      17.129  -3.012  -4.287  1.00  0.66           H  
ATOM   1060  HZ  PHE A  71      18.608  -0.990  -4.249  1.00  0.66           H  
ATOM   1061  N   SER A  72      16.726  -5.092   2.659  1.00  0.68           N  
ATOM   1062  CA  SER A  72      16.473  -6.135   3.643  1.00  0.68           C  
ATOM   1063  C   SER A  72      15.229  -6.930   3.268  1.00  0.68           C  
ATOM   1064  O   SER A  72      14.271  -6.380   2.711  1.00  0.68           O  
ATOM   1065  CB  SER A  72      16.252  -5.519   5.010  1.00  0.68           C  
ATOM   1066  OG  SER A  72      17.375  -4.813   5.439  1.00  0.68           O  
ATOM   1067  H   SER A  72      16.643  -4.121   2.957  1.00  0.68           H  
ATOM   1068  HA  SER A  72      17.325  -6.816   3.674  1.00  0.68           H  
ATOM   1069 1HB  SER A  72      15.408  -4.852   4.964  1.00  0.68           H  
ATOM   1070 2HB  SER A  72      16.014  -6.308   5.728  1.00  0.68           H  
ATOM   1071  HG  SER A  72      17.329  -3.956   4.966  1.00  0.68           H  
ATOM   1072  N   ARG A  73      15.211  -8.215   3.603  1.00  0.72           N  
ATOM   1073  CA  ARG A  73      13.997  -8.992   3.400  1.00  0.72           C  
ATOM   1074  C   ARG A  73      13.158  -9.024   4.666  1.00  0.72           C  
ATOM   1075  O   ARG A  73      13.661  -9.349   5.745  1.00  0.72           O  
ATOM   1076  CB  ARG A  73      14.295 -10.418   2.968  1.00  0.72           C  
ATOM   1077  CG  ARG A  73      13.070 -11.290   2.759  1.00  0.72           C  
ATOM   1078  CD  ARG A  73      12.355 -10.887   1.535  1.00  0.72           C  
ATOM   1079  NE  ARG A  73      11.162 -11.669   1.299  1.00  0.72           N  
ATOM   1080  CZ  ARG A  73      10.286 -11.408   0.316  1.00  0.72           C  
ATOM   1081  NH1 ARG A  73      10.503 -10.389  -0.483  1.00  0.72           N  
ATOM   1082  NH2 ARG A  73       9.212 -12.166   0.160  1.00  0.72           N  
ATOM   1083  H   ARG A  73      16.034  -8.653   4.021  1.00  0.72           H  
ATOM   1084  HA  ARG A  73      13.412  -8.522   2.609  1.00  0.72           H  
ATOM   1085 1HB  ARG A  73      14.789 -10.393   2.016  1.00  0.72           H  
ATOM   1086 2HB  ARG A  73      14.961 -10.902   3.683  1.00  0.72           H  
ATOM   1087 1HG  ARG A  73      13.387 -12.325   2.637  1.00  0.72           H  
ATOM   1088 2HG  ARG A  73      12.390 -11.216   3.606  1.00  0.72           H  
ATOM   1089 1HD  ARG A  73      12.067  -9.839   1.604  1.00  0.72           H  
ATOM   1090 2HD  ARG A  73      13.019 -11.019   0.685  1.00  0.72           H  
ATOM   1091  HE  ARG A  73      10.976 -12.450   1.909  1.00  0.72           H  
ATOM   1092 1HH1 ARG A  73      11.348  -9.809  -0.351  1.00  0.72           H  
ATOM   1093 2HH1 ARG A  73       9.857 -10.179  -1.226  1.00  0.72           H  
ATOM   1094 1HH2 ARG A  73       9.051 -12.942   0.784  1.00  0.72           H  
ATOM   1095 2HH2 ARG A  73       8.552 -11.963  -0.573  1.00  0.72           H  
ATOM   1096  N   TYR A  74      11.890  -8.681   4.540  1.00  0.78           N  
ATOM   1097  CA  TYR A  74      10.986  -8.751   5.671  1.00  0.78           C  
ATOM   1098  C   TYR A  74       9.967  -9.860   5.426  1.00  0.78           C  
ATOM   1099  O   TYR A  74       9.626 -10.109   4.272  1.00  0.78           O  
ATOM   1100  CB  TYR A  74      10.276  -7.405   5.871  1.00  0.78           C  
ATOM   1101  CG  TYR A  74      11.136  -6.306   6.468  1.00  0.78           C  
ATOM   1102  CD1 TYR A  74      12.013  -5.587   5.685  1.00  0.78           C  
ATOM   1103  CD2 TYR A  74      11.003  -5.996   7.821  1.00  0.78           C  
ATOM   1104  CE1 TYR A  74      12.763  -4.580   6.246  1.00  0.78           C  
ATOM   1105  CE2 TYR A  74      11.758  -4.982   8.384  1.00  0.78           C  
ATOM   1106  CZ  TYR A  74      12.640  -4.277   7.591  1.00  0.78           C  
ATOM   1107  OH  TYR A  74      13.406  -3.264   8.118  1.00  0.78           O  
ATOM   1108  H   TYR A  74      11.543  -8.387   3.637  1.00  0.78           H  
ATOM   1109  HA  TYR A  74      11.571  -8.955   6.550  1.00  0.78           H  
ATOM   1110 1HB  TYR A  74       9.894  -7.050   4.912  1.00  0.78           H  
ATOM   1111 2HB  TYR A  74       9.410  -7.551   6.525  1.00  0.78           H  
ATOM   1112  HD1 TYR A  74      12.115  -5.809   4.621  1.00  0.78           H  
ATOM   1113  HD2 TYR A  74      10.305  -6.555   8.430  1.00  0.78           H  
ATOM   1114  HE1 TYR A  74      13.449  -4.012   5.623  1.00  0.78           H  
ATOM   1115  HE2 TYR A  74      11.654  -4.740   9.445  1.00  0.78           H  
ATOM   1116  HH  TYR A  74      13.860  -2.809   7.405  1.00  0.78           H  
ATOM   1117  N   PRO A  75       9.511 -10.571   6.469  1.00  0.84           N  
ATOM   1118  CA  PRO A  75       8.365 -11.458   6.447  1.00  0.84           C  
ATOM   1119  C   PRO A  75       7.168 -10.617   6.072  1.00  0.84           C  
ATOM   1120  O   PRO A  75       7.147  -9.428   6.386  1.00  0.84           O  
ATOM   1121  CB  PRO A  75       8.293 -11.984   7.886  1.00  0.84           C  
ATOM   1122  CG  PRO A  75       9.719 -11.851   8.410  1.00  0.84           C  
ATOM   1123  CD  PRO A  75      10.284 -10.618   7.735  1.00  0.84           C  
ATOM   1124  HA  PRO A  75       8.531 -12.265   5.718  1.00  0.84           H  
ATOM   1125 1HB  PRO A  75       7.570 -11.390   8.467  1.00  0.84           H  
ATOM   1126 2HB  PRO A  75       7.932 -13.022   7.889  1.00  0.84           H  
ATOM   1127 1HG  PRO A  75       9.720 -11.761   9.508  1.00  0.84           H  
ATOM   1128 2HG  PRO A  75      10.297 -12.756   8.173  1.00  0.84           H  
ATOM   1129 1HD  PRO A  75      10.138  -9.723   8.335  1.00  0.84           H  
ATOM   1130 2HD  PRO A  75      11.353 -10.828   7.549  1.00  0.84           H  
ATOM   1131  N   ASP A  76       6.150 -11.210   5.461  1.00  0.90           N  
ATOM   1132  CA  ASP A  76       4.976 -10.427   5.072  1.00  0.90           C  
ATOM   1133  C   ASP A  76       4.359  -9.672   6.248  1.00  0.90           C  
ATOM   1134  O   ASP A  76       3.959  -8.512   6.120  1.00  0.90           O  
ATOM   1135  CB  ASP A  76       3.894 -11.337   4.480  1.00  0.90           C  
ATOM   1136  CG  ASP A  76       4.206 -11.882   3.079  1.00  0.90           C  
ATOM   1137  OD1 ASP A  76       5.095 -11.382   2.432  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       3.541 -12.805   2.677  1.00  0.90           O  
ATOM   1139  H   ASP A  76       6.199 -12.192   5.231  1.00  0.90           H  
ATOM   1140  HA  ASP A  76       5.282  -9.705   4.319  1.00  0.90           H  
ATOM   1141 1HB  ASP A  76       3.730 -12.182   5.150  1.00  0.90           H  
ATOM   1142 2HB  ASP A  76       2.954 -10.786   4.433  1.00  0.90           H  
ATOM   1143  N   HIS A  77       4.397 -10.279   7.429  1.00  0.93           N  
ATOM   1144  CA  HIS A  77       3.764  -9.692   8.600  1.00  0.93           C  
ATOM   1145  C   HIS A  77       4.614  -8.613   9.263  1.00  0.93           C  
ATOM   1146  O   HIS A  77       4.199  -8.019  10.262  1.00  0.93           O  
ATOM   1147  CB  HIS A  77       3.456 -10.789   9.618  1.00  0.93           C  
ATOM   1148  CG  HIS A  77       2.422 -11.764   9.140  1.00  0.93           C  
ATOM   1149  ND1 HIS A  77       1.101 -11.416   8.946  1.00  0.93           N  
ATOM   1150  CD2 HIS A  77       2.519 -13.073   8.808  1.00  0.93           C  
ATOM   1151  CE1 HIS A  77       0.428 -12.472   8.520  1.00  0.93           C  
ATOM   1152  NE2 HIS A  77       1.265 -13.489   8.429  1.00  0.93           N  
ATOM   1153  H   HIS A  77       4.809 -11.197   7.493  1.00  0.93           H  
ATOM   1154  HA  HIS A  77       2.821  -9.233   8.304  1.00  0.93           H  
ATOM   1155 1HB  HIS A  77       4.371 -11.337   9.848  1.00  0.93           H  
ATOM   1156 2HB  HIS A  77       3.103 -10.336  10.543  1.00  0.93           H  
ATOM   1157  HD2 HIS A  77       3.422 -13.684   8.837  1.00  0.93           H  
ATOM   1158  HE1 HIS A  77      -0.635 -12.497   8.285  1.00  0.93           H  
ATOM   1159  HE2 HIS A  77       1.028 -14.424   8.127  1.00  0.93           H  
ATOM   1160  N   MET A  78       5.803  -8.357   8.719  1.00  0.93           N  
ATOM   1161  CA  MET A  78       6.654  -7.302   9.226  1.00  0.93           C  
ATOM   1162  C   MET A  78       6.916  -6.222   8.183  1.00  0.93           C  
ATOM   1163  O   MET A  78       7.712  -5.311   8.416  1.00  0.93           O  
ATOM   1164  CB  MET A  78       7.989  -7.832   9.730  1.00  0.93           C  
ATOM   1165  CG  MET A  78       7.962  -8.710  10.951  1.00  0.93           C  
ATOM   1166  SD  MET A  78       9.632  -9.258  11.395  1.00  0.93           S  
ATOM   1167  CE  MET A  78      10.410  -7.690  11.779  1.00  0.93           C  
ATOM   1168  H   MET A  78       6.123  -8.872   7.902  1.00  0.93           H  
ATOM   1169  HA  MET A  78       6.131  -6.835  10.052  1.00  0.93           H  
ATOM   1170 1HB  MET A  78       8.438  -8.401   8.929  1.00  0.93           H  
ATOM   1171 2HB  MET A  78       8.650  -6.998   9.942  1.00  0.93           H  
ATOM   1172 1HG  MET A  78       7.533  -8.170  11.792  1.00  0.93           H  
ATOM   1173 2HG  MET A  78       7.350  -9.590  10.758  1.00  0.93           H  
ATOM   1174 1HE  MET A  78      11.439  -7.859  12.078  1.00  0.93           H  
ATOM   1175 2HE  MET A  78      10.389  -7.044  10.903  1.00  0.93           H  
ATOM   1176 3HE  MET A  78       9.888  -7.209  12.576  1.00  0.93           H  
ATOM   1177  N   LYS A  79       6.226  -6.265   7.042  1.00  0.89           N  
ATOM   1178  CA  LYS A  79       6.456  -5.238   6.022  1.00  0.89           C  
ATOM   1179  C   LYS A  79       6.120  -3.840   6.537  1.00  0.89           C  
ATOM   1180  O   LYS A  79       6.734  -2.850   6.144  1.00  0.89           O  
ATOM   1181  CB  LYS A  79       5.682  -5.548   4.752  1.00  0.89           C  
ATOM   1182  CG  LYS A  79       6.262  -6.705   3.951  1.00  0.89           C  
ATOM   1183  CD  LYS A  79       5.339  -7.112   2.807  1.00  0.89           C  
ATOM   1184  CE  LYS A  79       5.253  -6.028   1.742  1.00  0.89           C  
ATOM   1185  NZ  LYS A  79       4.427  -6.456   0.585  1.00  0.89           N  
ATOM   1186  H   LYS A  79       5.551  -7.014   6.858  1.00  0.89           H  
ATOM   1187  HA  LYS A  79       7.518  -5.247   5.768  1.00  0.89           H  
ATOM   1188 1HB  LYS A  79       4.653  -5.808   5.008  1.00  0.89           H  
ATOM   1189 2HB  LYS A  79       5.651  -4.663   4.108  1.00  0.89           H  
ATOM   1190 1HG  LYS A  79       7.228  -6.413   3.542  1.00  0.89           H  
ATOM   1191 2HG  LYS A  79       6.414  -7.558   4.614  1.00  0.89           H  
ATOM   1192 1HD  LYS A  79       5.710  -8.037   2.355  1.00  0.89           H  
ATOM   1193 2HD  LYS A  79       4.342  -7.303   3.207  1.00  0.89           H  
ATOM   1194 1HE  LYS A  79       4.807  -5.137   2.181  1.00  0.89           H  
ATOM   1195 2HE  LYS A  79       6.255  -5.784   1.391  1.00  0.89           H  
ATOM   1196 1HZ  LYS A  79       4.391  -5.702  -0.099  1.00  0.89           H  
ATOM   1197 2HZ  LYS A  79       4.836  -7.278   0.164  1.00  0.89           H  
ATOM   1198 3HZ  LYS A  79       3.494  -6.667   0.901  1.00  0.89           H  
ATOM   1199  N   ARG A  80       5.175  -3.762   7.475  1.00  0.84           N  
ATOM   1200  CA  ARG A  80       4.751  -2.494   8.053  1.00  0.84           C  
ATOM   1201  C   ARG A  80       5.859  -1.824   8.871  1.00  0.84           C  
ATOM   1202  O   ARG A  80       5.727  -0.664   9.245  1.00  0.84           O  
ATOM   1203  CB  ARG A  80       3.501  -2.660   8.917  1.00  0.84           C  
ATOM   1204  CG  ARG A  80       3.665  -3.409  10.247  1.00  0.84           C  
ATOM   1205  CD  ARG A  80       2.322  -3.560  10.957  1.00  0.84           C  
ATOM   1206  NE  ARG A  80       2.423  -4.302  12.221  1.00  0.84           N  
ATOM   1207  CZ  ARG A  80       2.698  -3.747  13.430  1.00  0.84           C  
ATOM   1208  NH1 ARG A  80       2.879  -2.459  13.567  1.00  0.84           N  
ATOM   1209  NH2 ARG A  80       2.814  -4.489  14.513  1.00  0.84           N  
ATOM   1210  H   ARG A  80       4.724  -4.613   7.774  1.00  0.84           H  
ATOM   1211  HA  ARG A  80       4.491  -1.824   7.233  1.00  0.84           H  
ATOM   1212 1HB  ARG A  80       3.102  -1.678   9.155  1.00  0.84           H  
ATOM   1213 2HB  ARG A  80       2.740  -3.186   8.344  1.00  0.84           H  
ATOM   1214 1HG  ARG A  80       4.087  -4.402  10.065  1.00  0.84           H  
ATOM   1215 2HG  ARG A  80       4.337  -2.846  10.895  1.00  0.84           H  
ATOM   1216 1HD  ARG A  80       1.918  -2.572  11.174  1.00  0.84           H  
ATOM   1217 2HD  ARG A  80       1.634  -4.097  10.306  1.00  0.84           H  
ATOM   1218  HE  ARG A  80       2.303  -5.307  12.183  1.00  0.84           H  
ATOM   1219 1HH1 ARG A  80       2.813  -1.839  12.777  1.00  0.84           H  
ATOM   1220 2HH1 ARG A  80       3.120  -2.103  14.514  1.00  0.84           H  
ATOM   1221 1HH2 ARG A  80       2.689  -5.490  14.471  1.00  0.84           H  
ATOM   1222 2HH2 ARG A  80       3.074  -4.009  15.395  1.00  0.84           H  
ATOM   1223  N   HIS A  81       6.947  -2.542   9.162  1.00  0.79           N  
ATOM   1224  CA  HIS A  81       8.030  -1.961   9.928  1.00  0.79           C  
ATOM   1225  C   HIS A  81       9.139  -1.474   9.008  1.00  0.79           C  
ATOM   1226  O   HIS A  81      10.168  -0.955   9.457  1.00  0.79           O  
ATOM   1227  CB  HIS A  81       8.609  -2.998  10.879  1.00  0.79           C  
ATOM   1228  CG  HIS A  81       7.600  -3.489  11.777  1.00  0.79           C  
ATOM   1229  ND1 HIS A  81       6.982  -2.713  12.719  1.00  0.79           N  
ATOM   1230  CD2 HIS A  81       7.068  -4.691  11.875  1.00  0.79           C  
ATOM   1231  CE1 HIS A  81       6.096  -3.440  13.339  1.00  0.79           C  
ATOM   1232  NE2 HIS A  81       6.128  -4.643  12.843  1.00  0.79           N  
ATOM   1233  H   HIS A  81       7.047  -3.502   8.836  1.00  0.79           H  
ATOM   1234  HA  HIS A  81       7.662  -1.114  10.500  1.00  0.79           H  
ATOM   1235 1HB  HIS A  81       9.009  -3.840  10.306  1.00  0.79           H  
ATOM   1236 2HB  HIS A  81       9.420  -2.574  11.455  1.00  0.79           H  
ATOM   1237  HD2 HIS A  81       7.340  -5.528  11.290  1.00  0.79           H  
ATOM   1238  HE1 HIS A  81       5.450  -3.106  14.129  1.00  0.79           H  
ATOM   1239  HE2 HIS A  81       5.560  -5.429  13.125  1.00  0.79           H  
ATOM   1240  N   ASP A  82       8.952  -1.611   7.700  1.00  0.75           N  
ATOM   1241  CA  ASP A  82      10.027  -1.223   6.816  1.00  0.75           C  
ATOM   1242  C   ASP A  82      10.008   0.270   6.493  1.00  0.75           C  
ATOM   1243  O   ASP A  82       9.643   0.710   5.398  1.00  0.75           O  
ATOM   1244  CB  ASP A  82       9.983  -2.070   5.567  1.00  0.75           C  
ATOM   1245  CG  ASP A  82      11.188  -1.874   4.697  1.00  0.75           C  
ATOM   1246  OD1 ASP A  82      11.937  -0.906   4.862  1.00  0.75           O  
ATOM   1247  OD2 ASP A  82      11.373  -2.699   3.850  1.00  0.75           O  
ATOM   1248  H   ASP A  82       8.096  -2.009   7.313  1.00  0.75           H  
ATOM   1249  HA  ASP A  82      10.970  -1.444   7.318  1.00  0.75           H  
ATOM   1250 1HB  ASP A  82       9.908  -3.123   5.848  1.00  0.75           H  
ATOM   1251 2HB  ASP A  82       9.084  -1.825   4.994  1.00  0.75           H  
ATOM   1252  N   PHE A  83      10.510   1.013   7.467  1.00  0.72           N  
ATOM   1253  CA  PHE A  83      10.626   2.466   7.526  1.00  0.72           C  
ATOM   1254  C   PHE A  83      11.381   3.027   6.351  1.00  0.72           C  
ATOM   1255  O   PHE A  83      11.048   4.085   5.808  1.00  0.72           O  
ATOM   1256  CB  PHE A  83      11.382   2.821   8.770  1.00  0.72           C  
ATOM   1257  CG  PHE A  83      11.522   4.259   9.104  1.00  0.72           C  
ATOM   1258  CD1 PHE A  83      10.474   4.882   9.689  1.00  0.72           C  
ATOM   1259  CD2 PHE A  83      12.692   4.971   8.888  1.00  0.72           C  
ATOM   1260  CE1 PHE A  83      10.525   6.173  10.072  1.00  0.72           C  
ATOM   1261  CE2 PHE A  83      12.759   6.292   9.272  1.00  0.72           C  
ATOM   1262  CZ  PHE A  83      11.647   6.878   9.869  1.00  0.72           C  
ATOM   1263  H   PHE A  83      10.763   0.482   8.300  1.00  0.72           H  
ATOM   1264  HA  PHE A  83       9.624   2.897   7.559  1.00  0.72           H  
ATOM   1265 1HB  PHE A  83      10.890   2.325   9.593  1.00  0.72           H  
ATOM   1266 2HB  PHE A  83      12.382   2.400   8.690  1.00  0.72           H  
ATOM   1267  HD1 PHE A  83       9.586   4.313   9.844  1.00  0.72           H  
ATOM   1268  HD2 PHE A  83      13.553   4.478   8.427  1.00  0.72           H  
ATOM   1269  HE1 PHE A  83       9.659   6.646  10.540  1.00  0.72           H  
ATOM   1270  HE2 PHE A  83      13.673   6.870   9.116  1.00  0.72           H  
ATOM   1271  HZ  PHE A  83      11.659   7.905  10.184  1.00  0.72           H  
ATOM   1272  N   PHE A  84      12.457   2.350   6.005  1.00  0.70           N  
ATOM   1273  CA  PHE A  84      13.337   2.850   4.988  1.00  0.70           C  
ATOM   1274  C   PHE A  84      12.648   2.766   3.640  1.00  0.70           C  
ATOM   1275  O   PHE A  84      12.596   3.764   2.925  1.00  0.70           O  
ATOM   1276  CB  PHE A  84      14.627   2.055   5.032  1.00  0.70           C  
ATOM   1277  CG  PHE A  84      15.334   2.249   6.323  1.00  0.70           C  
ATOM   1278  CD1 PHE A  84      15.322   1.271   7.309  1.00  0.70           C  
ATOM   1279  CD2 PHE A  84      15.985   3.413   6.570  1.00  0.70           C  
ATOM   1280  CE1 PHE A  84      15.972   1.482   8.513  1.00  0.70           C  
ATOM   1281  CE2 PHE A  84      16.631   3.627   7.743  1.00  0.70           C  
ATOM   1282  CZ  PHE A  84      16.632   2.665   8.729  1.00  0.70           C  
ATOM   1283  H   PHE A  84      12.653   1.463   6.454  1.00  0.70           H  
ATOM   1284  HA  PHE A  84      13.561   3.899   5.199  1.00  0.70           H  
ATOM   1285 1HB  PHE A  84      14.419   0.990   4.893  1.00  0.70           H  
ATOM   1286 2HB  PHE A  84      15.285   2.375   4.235  1.00  0.70           H  
ATOM   1287  HD1 PHE A  84      14.796   0.332   7.126  1.00  0.70           H  
ATOM   1288  HD2 PHE A  84      15.985   4.179   5.808  1.00  0.70           H  
ATOM   1289  HE1 PHE A  84      15.968   0.711   9.286  1.00  0.70           H  
ATOM   1290  HE2 PHE A  84      17.143   4.558   7.884  1.00  0.70           H  
ATOM   1291  HZ  PHE A  84      17.152   2.834   9.670  1.00  0.70           H  
ATOM   1292  N   LYS A  85      12.018   1.629   3.314  1.00  0.70           N  
ATOM   1293  CA  LYS A  85      11.314   1.605   2.038  1.00  0.70           C  
ATOM   1294  C   LYS A  85      10.151   2.586   2.093  1.00  0.70           C  
ATOM   1295  O   LYS A  85       9.837   3.227   1.102  1.00  0.70           O  
ATOM   1296  CB  LYS A  85      10.784   0.234   1.678  1.00  0.70           C  
ATOM   1297  CG  LYS A  85      11.818  -0.803   1.332  1.00  0.70           C  
ATOM   1298  CD  LYS A  85      11.120  -2.103   1.014  1.00  0.70           C  
ATOM   1299  CE  LYS A  85      12.079  -3.246   0.928  1.00  0.70           C  
ATOM   1300  NZ  LYS A  85      11.379  -4.532   0.885  1.00  0.70           N  
ATOM   1301  H   LYS A  85      12.033   0.791   3.915  1.00  0.70           H  
ATOM   1302  HA  LYS A  85      11.999   1.928   1.253  1.00  0.70           H  
ATOM   1303 1HB  LYS A  85      10.207  -0.154   2.522  1.00  0.70           H  
ATOM   1304 2HB  LYS A  85      10.103   0.319   0.837  1.00  0.70           H  
ATOM   1305 1HG  LYS A  85      12.419  -0.488   0.496  1.00  0.70           H  
ATOM   1306 2HG  LYS A  85      12.478  -0.957   2.189  1.00  0.70           H  
ATOM   1307 1HD  LYS A  85      10.347  -2.312   1.748  1.00  0.70           H  
ATOM   1308 2HD  LYS A  85      10.651  -2.002   0.051  1.00  0.70           H  
ATOM   1309 1HE  LYS A  85      12.674  -3.146   0.029  1.00  0.70           H  
ATOM   1310 2HE  LYS A  85      12.737  -3.230   1.800  1.00  0.70           H  
ATOM   1311 1HZ  LYS A  85      12.067  -5.267   0.840  1.00  0.70           H  
ATOM   1312 2HZ  LYS A  85      10.827  -4.639   1.729  1.00  0.70           H  
ATOM   1313 3HZ  LYS A  85      10.782  -4.569   0.081  1.00  0.70           H  
ATOM   1314  N   SER A  86       9.519   2.733   3.262  1.00  0.71           N  
ATOM   1315  CA  SER A  86       8.397   3.652   3.396  1.00  0.71           C  
ATOM   1316  C   SER A  86       8.816   5.069   2.993  1.00  0.71           C  
ATOM   1317  O   SER A  86       8.079   5.755   2.287  1.00  0.71           O  
ATOM   1318  CB  SER A  86       7.869   3.633   4.816  1.00  0.71           C  
ATOM   1319  OG  SER A  86       6.771   4.501   4.976  1.00  0.71           O  
ATOM   1320  H   SER A  86       9.795   2.165   4.065  1.00  0.71           H  
ATOM   1321  HA  SER A  86       7.604   3.331   2.725  1.00  0.71           H  
ATOM   1322 1HB  SER A  86       7.586   2.616   5.090  1.00  0.71           H  
ATOM   1323 2HB  SER A  86       8.649   3.932   5.487  1.00  0.71           H  
ATOM   1324  HG  SER A  86       7.017   5.316   4.516  1.00  0.71           H  
ATOM   1325  N   ALA A  87       9.998   5.507   3.446  1.00  0.72           N  
ATOM   1326  CA  ALA A  87      10.515   6.823   3.067  1.00  0.72           C  
ATOM   1327  C   ALA A  87      10.762   6.949   1.560  1.00  0.72           C  
ATOM   1328  O   ALA A  87      10.402   7.966   0.944  1.00  0.72           O  
ATOM   1329  CB  ALA A  87      11.842   7.082   3.788  1.00  0.72           C  
ATOM   1330  H   ALA A  87      10.545   4.911   4.066  1.00  0.72           H  
ATOM   1331  HA  ALA A  87       9.787   7.566   3.345  1.00  0.72           H  
ATOM   1332 1HB  ALA A  87      12.217   8.073   3.517  1.00  0.72           H  
ATOM   1333 2HB  ALA A  87      11.689   7.029   4.866  1.00  0.72           H  
ATOM   1334 3HB  ALA A  87      12.567   6.326   3.487  1.00  0.72           H  
ATOM   1335  N   MET A  88      11.275   5.889   0.955  1.00  0.72           N  
ATOM   1336  CA  MET A  88      11.667   5.937  -0.440  1.00  0.72           C  
ATOM   1337  C   MET A  88      10.474   6.104  -1.388  1.00  0.72           C  
ATOM   1338  O   MET A  88       9.404   5.542  -1.164  1.00  0.72           O  
ATOM   1339  CB  MET A  88      12.500   4.724  -0.753  1.00  0.72           C  
ATOM   1340  CG  MET A  88      13.806   4.692   0.073  1.00  0.72           C  
ATOM   1341  SD  MET A  88      14.870   6.047  -0.218  1.00  0.72           S  
ATOM   1342  CE  MET A  88      15.184   5.549  -1.787  1.00  0.72           C  
ATOM   1343  H   MET A  88      11.495   5.061   1.515  1.00  0.72           H  
ATOM   1344  HA  MET A  88      12.324   6.777  -0.537  1.00  0.72           H  
ATOM   1345 1HB  MET A  88      11.930   3.833  -0.505  1.00  0.72           H  
ATOM   1346 2HB  MET A  88      12.740   4.688  -1.810  1.00  0.72           H  
ATOM   1347 1HG  MET A  88      13.567   4.710   1.099  1.00  0.72           H  
ATOM   1348 2HG  MET A  88      14.352   3.798  -0.128  1.00  0.72           H  
ATOM   1349 1HE  MET A  88      15.847   6.222  -2.271  1.00  0.72           H  
ATOM   1350 2HE  MET A  88      15.603   4.574  -1.753  1.00  0.72           H  
ATOM   1351 3HE  MET A  88      14.256   5.514  -2.300  1.00  0.72           H  
ATOM   1352  N   PRO A  89      10.653   6.819  -2.515  1.00  0.72           N  
ATOM   1353  CA  PRO A  89      11.843   7.417  -3.134  1.00  0.72           C  
ATOM   1354  C   PRO A  89      12.520   8.563  -2.398  1.00  0.72           C  
ATOM   1355  O   PRO A  89      13.682   8.899  -2.693  1.00  0.72           O  
ATOM   1356  CB  PRO A  89      11.285   7.939  -4.463  1.00  0.72           C  
ATOM   1357  CG  PRO A  89       9.824   8.154  -4.205  1.00  0.72           C  
ATOM   1358  CD  PRO A  89       9.439   7.067  -3.248  1.00  0.72           C  
ATOM   1359  HA  PRO A  89      12.554   6.622  -3.315  1.00  0.72           H  
ATOM   1360 1HB  PRO A  89      11.804   8.870  -4.741  1.00  0.72           H  
ATOM   1361 2HB  PRO A  89      11.484   7.219  -5.266  1.00  0.72           H  
ATOM   1362 1HG  PRO A  89       9.662   9.161  -3.789  1.00  0.72           H  
ATOM   1363 2HG  PRO A  89       9.261   8.105  -5.148  1.00  0.72           H  
ATOM   1364 1HD  PRO A  89       8.651   7.414  -2.561  1.00  0.72           H  
ATOM   1365 2HD  PRO A  89       9.154   6.166  -3.771  1.00  0.72           H  
ATOM   1366  N   GLU A  90      11.805   9.184  -1.456  1.00  0.71           N  
ATOM   1367  CA  GLU A  90      12.394  10.295  -0.745  1.00  0.71           C  
ATOM   1368  C   GLU A  90      13.454   9.714   0.142  1.00  0.71           C  
ATOM   1369  O   GLU A  90      13.299   8.626   0.677  1.00  0.71           O  
ATOM   1370  CB  GLU A  90      11.372  11.087   0.067  1.00  0.71           C  
ATOM   1371  CG  GLU A  90      10.334  11.859  -0.775  1.00  0.71           C  
ATOM   1372  CD  GLU A  90       9.411  12.751   0.060  1.00  0.71           C  
ATOM   1373  OE1 GLU A  90       8.577  12.266   0.787  1.00  0.71           O  
ATOM   1374  OE2 GLU A  90       9.585  13.939  -0.004  1.00  0.71           O  
ATOM   1375  H   GLU A  90      10.886   8.860  -1.170  1.00  0.71           H  
ATOM   1376  HA  GLU A  90      12.868  10.967  -1.458  1.00  0.71           H  
ATOM   1377 1HB  GLU A  90      10.840  10.424   0.739  1.00  0.71           H  
ATOM   1378 2HB  GLU A  90      11.910  11.799   0.675  1.00  0.71           H  
ATOM   1379 1HG  GLU A  90      10.864  12.481  -1.496  1.00  0.71           H  
ATOM   1380 2HG  GLU A  90       9.734  11.139  -1.331  1.00  0.71           H  
ATOM   1381  N   GLY A  91      14.527  10.425   0.323  1.00  0.68           N  
ATOM   1382  CA  GLY A  91      15.578   9.834   1.094  1.00  0.68           C  
ATOM   1383  C   GLY A  91      15.471   9.945   2.582  1.00  0.68           C  
ATOM   1384  O   GLY A  91      14.473  10.420   3.150  1.00  0.68           O  
ATOM   1385  H   GLY A  91      14.634  11.332  -0.105  1.00  0.68           H  
ATOM   1386 1HA  GLY A  91      15.676   8.785   0.819  1.00  0.68           H  
ATOM   1387 2HA  GLY A  91      16.504  10.316   0.809  1.00  0.68           H  
ATOM   1388  N   TYR A  92      16.578   9.549   3.176  1.00  0.66           N  
ATOM   1389  CA  TYR A  92      16.828   9.535   4.596  1.00  0.66           C  
ATOM   1390  C   TYR A  92      18.290   9.809   4.884  1.00  0.66           C  
ATOM   1391  O   TYR A  92      19.170   9.619   4.037  1.00  0.66           O  
ATOM   1392  CB  TYR A  92      16.331   8.213   5.221  1.00  0.66           C  
ATOM   1393  CG  TYR A  92      16.905   6.903   4.646  1.00  0.66           C  
ATOM   1394  CD1 TYR A  92      18.052   6.294   5.169  1.00  0.66           C  
ATOM   1395  CD2 TYR A  92      16.211   6.284   3.597  1.00  0.66           C  
ATOM   1396  CE1 TYR A  92      18.490   5.074   4.629  1.00  0.66           C  
ATOM   1397  CE2 TYR A  92      16.643   5.090   3.077  1.00  0.66           C  
ATOM   1398  CZ  TYR A  92      17.769   4.478   3.580  1.00  0.66           C  
ATOM   1399  OH  TYR A  92      18.179   3.266   3.056  1.00  0.66           O  
ATOM   1400  H   TYR A  92      17.297   9.189   2.546  1.00  0.66           H  
ATOM   1401  HA  TYR A  92      16.263  10.343   5.052  1.00  0.66           H  
ATOM   1402 1HB  TYR A  92      16.556   8.226   6.291  1.00  0.66           H  
ATOM   1403 2HB  TYR A  92      15.246   8.169   5.129  1.00  0.66           H  
ATOM   1404  HD1 TYR A  92      18.598   6.761   5.993  1.00  0.66           H  
ATOM   1405  HD2 TYR A  92      15.309   6.750   3.190  1.00  0.66           H  
ATOM   1406  HE1 TYR A  92      19.381   4.584   5.028  1.00  0.66           H  
ATOM   1407  HE2 TYR A  92      16.085   4.627   2.269  1.00  0.66           H  
ATOM   1408  HH  TYR A  92      19.151   3.192   3.133  1.00  0.66           H  
ATOM   1409  N   VAL A  93      18.548  10.260   6.095  1.00  0.64           N  
ATOM   1410  CA  VAL A  93      19.899  10.538   6.521  1.00  0.64           C  
ATOM   1411  C   VAL A  93      20.245   9.687   7.705  1.00  0.64           C  
ATOM   1412  O   VAL A  93      19.463   9.538   8.648  1.00  0.64           O  
ATOM   1413  CB  VAL A  93      20.071  12.023   6.887  1.00  0.64           C  
ATOM   1414  CG1 VAL A  93      19.092  12.387   7.985  1.00  0.64           C  
ATOM   1415  CG2 VAL A  93      21.517  12.301   7.341  1.00  0.64           C  
ATOM   1416  H   VAL A  93      17.776  10.403   6.736  1.00  0.64           H  
ATOM   1417  HA  VAL A  93      20.574  10.302   5.706  1.00  0.64           H  
ATOM   1418  HB  VAL A  93      19.847  12.629   6.015  1.00  0.64           H  
ATOM   1419 1HG1 VAL A  93      19.193  13.441   8.236  1.00  0.64           H  
ATOM   1420 2HG1 VAL A  93      18.079  12.195   7.643  1.00  0.64           H  
ATOM   1421 3HG1 VAL A  93      19.296  11.783   8.869  1.00  0.64           H  
ATOM   1422 1HG2 VAL A  93      21.623  13.356   7.584  1.00  0.64           H  
ATOM   1423 2HG2 VAL A  93      21.757  11.711   8.224  1.00  0.64           H  
ATOM   1424 3HG2 VAL A  93      22.206  12.045   6.537  1.00  0.64           H  
ATOM   1425  N   GLN A  94      21.433   9.127   7.644  1.00  0.63           N  
ATOM   1426  CA  GLN A  94      21.934   8.263   8.680  1.00  0.63           C  
ATOM   1427  C   GLN A  94      23.157   8.852   9.332  1.00  0.63           C  
ATOM   1428  O   GLN A  94      24.096   9.268   8.652  1.00  0.63           O  
ATOM   1429  CB  GLN A  94      22.292   6.906   8.081  1.00  0.63           C  
ATOM   1430  CG  GLN A  94      22.789   5.856   9.043  1.00  0.63           C  
ATOM   1431  CD  GLN A  94      23.071   4.581   8.284  1.00  0.63           C  
ATOM   1432  OE1 GLN A  94      24.214   4.310   7.896  1.00  0.63           O  
ATOM   1433  NE2 GLN A  94      22.024   3.823   8.020  1.00  0.63           N  
ATOM   1434  H   GLN A  94      22.009   9.317   6.830  1.00  0.63           H  
ATOM   1435  HA  GLN A  94      21.164   8.134   9.431  1.00  0.63           H  
ATOM   1436 1HB  GLN A  94      21.419   6.501   7.572  1.00  0.63           H  
ATOM   1437 2HB  GLN A  94      23.061   7.048   7.326  1.00  0.63           H  
ATOM   1438 1HG  GLN A  94      23.713   6.199   9.513  1.00  0.63           H  
ATOM   1439 2HG  GLN A  94      22.033   5.663   9.804  1.00  0.63           H  
ATOM   1440 1HE2 GLN A  94      22.131   2.969   7.468  1.00  0.63           H  
ATOM   1441 2HE2 GLN A  94      21.110   4.123   8.352  1.00  0.63           H  
ATOM   1442  N   GLU A  95      23.155   8.883  10.650  1.00  0.63           N  
ATOM   1443  CA  GLU A  95      24.327   9.328  11.379  1.00  0.63           C  
ATOM   1444  C   GLU A  95      24.776   8.180  12.254  1.00  0.63           C  
ATOM   1445  O   GLU A  95      23.950   7.515  12.881  1.00  0.63           O  
ATOM   1446  CB  GLU A  95      24.039  10.593  12.188  1.00  0.63           C  
ATOM   1447  CG  GLU A  95      23.750  11.829  11.331  1.00  0.63           C  
ATOM   1448  CD  GLU A  95      23.497  13.072  12.143  1.00  0.63           C  
ATOM   1449  OE1 GLU A  95      23.195  12.957  13.309  1.00  0.63           O  
ATOM   1450  OE2 GLU A  95      23.642  14.148  11.597  1.00  0.63           O  
ATOM   1451  H   GLU A  95      22.319   8.579  11.149  1.00  0.63           H  
ATOM   1452  HA  GLU A  95      25.125   9.547  10.678  1.00  0.63           H  
ATOM   1453 1HB  GLU A  95      23.177  10.420  12.835  1.00  0.63           H  
ATOM   1454 2HB  GLU A  95      24.893  10.816  12.826  1.00  0.63           H  
ATOM   1455 1HG  GLU A  95      24.607  12.001  10.680  1.00  0.63           H  
ATOM   1456 2HG  GLU A  95      22.885  11.629  10.698  1.00  0.63           H  
ATOM   1457  N   ARG A  96      26.078   7.933  12.300  1.00  0.63           N  
ATOM   1458  CA  ARG A  96      26.575   6.803  13.077  1.00  0.63           C  
ATOM   1459  C   ARG A  96      27.889   7.044  13.779  1.00  0.63           C  
ATOM   1460  O   ARG A  96      28.790   7.711  13.254  1.00  0.63           O  
ATOM   1461  CB  ARG A  96      26.731   5.566  12.194  1.00  0.63           C  
ATOM   1462  CG  ARG A  96      27.181   4.282  12.914  1.00  0.63           C  
ATOM   1463  CD  ARG A  96      27.294   3.188  11.981  1.00  0.63           C  
ATOM   1464  NE  ARG A  96      26.036   2.884  11.407  1.00  0.63           N  
ATOM   1465  CZ  ARG A  96      25.904   2.312  10.239  1.00  0.63           C  
ATOM   1466  NH1 ARG A  96      26.966   1.993   9.599  1.00  0.63           N  
ATOM   1467  NH2 ARG A  96      24.725   2.091   9.740  1.00  0.63           N  
ATOM   1468  H   ARG A  96      26.713   8.524  11.764  1.00  0.63           H  
ATOM   1469  HA  ARG A  96      25.838   6.580  13.839  1.00  0.63           H  
ATOM   1470 1HB  ARG A  96      25.777   5.351  11.716  1.00  0.63           H  
ATOM   1471 2HB  ARG A  96      27.427   5.747  11.428  1.00  0.63           H  
ATOM   1472 1HG  ARG A  96      28.149   4.419  13.363  1.00  0.63           H  
ATOM   1473 2HG  ARG A  96      26.470   3.998  13.674  1.00  0.63           H  
ATOM   1474 1HD  ARG A  96      27.977   3.454  11.177  1.00  0.63           H  
ATOM   1475 2HD  ARG A  96      27.664   2.298  12.495  1.00  0.63           H  
ATOM   1476  HE  ARG A  96      25.206   3.142  11.901  1.00  0.63           H  
ATOM   1477 1HH1 ARG A  96      27.869   2.168  10.004  1.00  0.63           H  
ATOM   1478 2HH1 ARG A  96      26.904   1.561   8.686  1.00  0.63           H  
ATOM   1479 1HH2 ARG A  96      23.898   2.364  10.249  1.00  0.63           H  
ATOM   1480 2HH2 ARG A  96      24.635   1.675   8.831  1.00  0.63           H  
ATOM   1481  N   THR A  97      27.999   6.486  14.975  1.00  0.65           N  
ATOM   1482  CA  THR A  97      29.262   6.505  15.678  1.00  0.65           C  
ATOM   1483  C   THR A  97      29.683   5.067  15.959  1.00  0.65           C  
ATOM   1484  O   THR A  97      28.871   4.232  16.387  1.00  0.65           O  
ATOM   1485  CB  THR A  97      29.202   7.321  16.968  1.00  0.65           C  
ATOM   1486  OG1 THR A  97      28.806   8.668  16.665  1.00  0.65           O  
ATOM   1487  CG2 THR A  97      30.613   7.374  17.586  1.00  0.65           C  
ATOM   1488  H   THR A  97      27.193   5.993  15.366  1.00  0.65           H  
ATOM   1489  HA  THR A  97      30.015   6.952  15.036  1.00  0.65           H  
ATOM   1490  HB  THR A  97      28.497   6.875  17.670  1.00  0.65           H  
ATOM   1491  HG1 THR A  97      29.359   9.005  15.955  1.00  0.65           H  
ATOM   1492 1HG2 THR A  97      30.592   7.974  18.487  1.00  0.65           H  
ATOM   1493 2HG2 THR A  97      30.959   6.375  17.823  1.00  0.65           H  
ATOM   1494 3HG2 THR A  97      31.302   7.821  16.876  1.00  0.65           H  
ATOM   1495  N   ILE A  98      30.940   4.757  15.664  1.00  0.68           N  
ATOM   1496  CA  ILE A  98      31.462   3.414  15.862  1.00  0.68           C  
ATOM   1497  C   ILE A  98      32.611   3.443  16.848  1.00  0.68           C  
ATOM   1498  O   ILE A  98      33.597   4.153  16.633  1.00  0.68           O  
ATOM   1499  CB  ILE A  98      31.972   2.814  14.552  1.00  0.68           C  
ATOM   1500  CG1 ILE A  98      30.886   2.862  13.483  1.00  0.68           C  
ATOM   1501  CG2 ILE A  98      32.418   1.395  14.833  1.00  0.68           C  
ATOM   1502  CD1 ILE A  98      30.953   4.126  12.587  1.00  0.68           C  
ATOM   1503  H   ILE A  98      31.546   5.490  15.296  1.00  0.68           H  
ATOM   1504  HA  ILE A  98      30.676   2.778  16.266  1.00  0.68           H  
ATOM   1505  HB  ILE A  98      32.812   3.390  14.184  1.00  0.68           H  
ATOM   1506 1HG1 ILE A  98      30.985   2.000  12.837  1.00  0.68           H  
ATOM   1507 2HG1 ILE A  98      29.914   2.818  13.973  1.00  0.68           H  
ATOM   1508 1HG2 ILE A  98      32.787   0.938  13.919  1.00  0.68           H  
ATOM   1509 2HG2 ILE A  98      33.203   1.399  15.581  1.00  0.68           H  
ATOM   1510 3HG2 ILE A  98      31.573   0.829  15.212  1.00  0.68           H  
ATOM   1511 1HD1 ILE A  98      30.165   4.097  11.849  1.00  0.68           H  
ATOM   1512 2HD1 ILE A  98      30.845   5.026  13.193  1.00  0.68           H  
ATOM   1513 3HD1 ILE A  98      31.905   4.149  12.075  1.00  0.68           H  
ATOM   1514  N   PHE A  99      32.507   2.670  17.919  1.00  0.71           N  
ATOM   1515  CA  PHE A  99      33.546   2.672  18.930  1.00  0.71           C  
ATOM   1516  C   PHE A  99      34.308   1.361  18.980  1.00  0.71           C  
ATOM   1517  O   PHE A  99      33.723   0.314  19.242  1.00  0.71           O  
ATOM   1518  CB  PHE A  99      32.927   2.874  20.304  1.00  0.71           C  
ATOM   1519  CG  PHE A  99      32.195   4.149  20.496  1.00  0.71           C  
ATOM   1520  CD1 PHE A  99      30.858   4.231  20.135  1.00  0.71           C  
ATOM   1521  CD2 PHE A  99      32.812   5.257  21.043  1.00  0.71           C  
ATOM   1522  CE1 PHE A  99      30.148   5.389  20.335  1.00  0.71           C  
ATOM   1523  CE2 PHE A  99      32.106   6.424  21.239  1.00  0.71           C  
ATOM   1524  CZ  PHE A  99      30.770   6.487  20.890  1.00  0.71           C  
ATOM   1525  H   PHE A  99      31.672   2.099  18.045  1.00  0.71           H  
ATOM   1526  HA  PHE A  99      34.253   3.473  18.717  1.00  0.71           H  
ATOM   1527 1HB  PHE A  99      32.233   2.059  20.501  1.00  0.71           H  
ATOM   1528 2HB  PHE A  99      33.713   2.818  21.056  1.00  0.71           H  
ATOM   1529  HD1 PHE A  99      30.372   3.356  19.695  1.00  0.71           H  
ATOM   1530  HD2 PHE A  99      33.865   5.197  21.324  1.00  0.71           H  
ATOM   1531  HE1 PHE A  99      29.097   5.441  20.052  1.00  0.71           H  
ATOM   1532  HE2 PHE A  99      32.598   7.295  21.673  1.00  0.71           H  
ATOM   1533  HZ  PHE A  99      30.209   7.407  21.047  1.00  0.71           H  
ATOM   1534  N   PHE A 100      35.613   1.422  18.763  1.00  0.75           N  
ATOM   1535  CA  PHE A 100      36.482   0.252  18.819  1.00  0.75           C  
ATOM   1536  C   PHE A 100      37.154   0.227  20.180  1.00  0.75           C  
ATOM   1537  O   PHE A 100      38.012   1.064  20.495  1.00  0.75           O  
ATOM   1538  CB  PHE A 100      37.475   0.269  17.669  1.00  0.75           C  
ATOM   1539  CG  PHE A 100      36.865  -0.053  16.350  1.00  0.75           C  
ATOM   1540  CD1 PHE A 100      36.228   0.892  15.583  1.00  0.75           C  
ATOM   1541  CD2 PHE A 100      36.982  -1.345  15.848  1.00  0.75           C  
ATOM   1542  CE1 PHE A 100      35.709   0.530  14.353  1.00  0.75           C  
ATOM   1543  CE2 PHE A 100      36.482  -1.689  14.617  1.00  0.75           C  
ATOM   1544  CZ  PHE A 100      35.837  -0.748  13.872  1.00  0.75           C  
ATOM   1545  H   PHE A 100      36.047   2.320  18.563  1.00  0.75           H  
ATOM   1546  HA  PHE A 100      35.875  -0.648  18.724  1.00  0.75           H  
ATOM   1547 1HB  PHE A 100      37.936   1.253  17.596  1.00  0.75           H  
ATOM   1548 2HB  PHE A 100      38.264  -0.448  17.859  1.00  0.75           H  
ATOM   1549  HD1 PHE A 100      36.130   1.918  15.951  1.00  0.75           H  
ATOM   1550  HD2 PHE A 100      37.493  -2.082  16.445  1.00  0.75           H  
ATOM   1551  HE1 PHE A 100      35.195   1.260  13.754  1.00  0.75           H  
ATOM   1552  HE2 PHE A 100      36.592  -2.706  14.244  1.00  0.75           H  
ATOM   1553  HZ  PHE A 100      35.425  -1.009  12.900  1.00  0.75           H  
ATOM   1554  N   LYS A 101      36.790  -0.780  20.975  1.00  0.77           N  
ATOM   1555  CA  LYS A 101      37.162  -0.862  22.389  1.00  0.77           C  
ATOM   1556  C   LYS A 101      38.573  -0.405  22.753  1.00  0.77           C  
ATOM   1557  O   LYS A 101      38.735   0.523  23.546  1.00  0.77           O  
ATOM   1558  CB  LYS A 101      37.027  -2.316  22.840  1.00  0.77           C  
ATOM   1559  CG  LYS A 101      37.402  -2.582  24.294  1.00  0.77           C  
ATOM   1560  CD  LYS A 101      37.329  -4.068  24.599  1.00  0.77           C  
ATOM   1561  CE  LYS A 101      37.846  -4.395  26.008  1.00  0.77           C  
ATOM   1562  NZ  LYS A 101      39.341  -4.109  26.144  1.00  0.77           N  
ATOM   1563  H   LYS A 101      36.154  -1.488  20.593  1.00  0.77           H  
ATOM   1564  HA  LYS A 101      36.460  -0.245  22.951  1.00  0.77           H  
ATOM   1565 1HB  LYS A 101      35.999  -2.648  22.685  1.00  0.77           H  
ATOM   1566 2HB  LYS A 101      37.664  -2.948  22.223  1.00  0.77           H  
ATOM   1567 1HG  LYS A 101      38.403  -2.224  24.497  1.00  0.77           H  
ATOM   1568 2HG  LYS A 101      36.715  -2.053  24.949  1.00  0.77           H  
ATOM   1569 1HD  LYS A 101      36.301  -4.418  24.497  1.00  0.77           H  
ATOM   1570 2HD  LYS A 101      37.951  -4.600  23.877  1.00  0.77           H  
ATOM   1571 1HE  LYS A 101      37.303  -3.812  26.749  1.00  0.77           H  
ATOM   1572 2HE  LYS A 101      37.678  -5.453  26.195  1.00  0.77           H  
ATOM   1573 1HZ  LYS A 101      39.664  -4.351  27.056  1.00  0.77           H  
ATOM   1574 2HZ  LYS A 101      39.890  -4.624  25.442  1.00  0.77           H  
ATOM   1575 3HZ  LYS A 101      39.573  -3.123  25.971  1.00  0.77           H  
ATOM   1576  N   ASP A 102      39.581  -1.044  22.175  1.00  0.77           N  
ATOM   1577  CA  ASP A 102      40.967  -0.740  22.499  1.00  0.77           C  
ATOM   1578  C   ASP A 102      41.698  -0.025  21.366  1.00  0.77           C  
ATOM   1579  O   ASP A 102      42.929  -0.065  21.323  1.00  0.77           O  
ATOM   1580  CB  ASP A 102      41.721  -2.032  22.836  1.00  0.77           C  
ATOM   1581  CG  ASP A 102      41.143  -2.766  24.071  1.00  0.77           C  
ATOM   1582  OD1 ASP A 102      40.815  -2.134  25.051  1.00  0.77           O  
ATOM   1583  OD2 ASP A 102      40.970  -3.974  24.028  1.00  0.77           O  
ATOM   1584  H   ASP A 102      39.382  -1.774  21.514  1.00  0.77           H  
ATOM   1585  HA  ASP A 102      40.982  -0.089  23.373  1.00  0.77           H  
ATOM   1586 1HB  ASP A 102      41.685  -2.705  21.977  1.00  0.77           H  
ATOM   1587 2HB  ASP A 102      42.771  -1.800  23.027  1.00  0.77           H  
ATOM   1588  N   ASP A 103      40.966   0.567  20.414  1.00  0.76           N  
ATOM   1589  CA  ASP A 103      41.653   1.178  19.278  1.00  0.76           C  
ATOM   1590  C   ASP A 103      41.284   2.645  18.990  1.00  0.76           C  
ATOM   1591  O   ASP A 103      42.171   3.402  18.609  1.00  0.76           O  
ATOM   1592  CB  ASP A 103      41.480   0.331  18.013  1.00  0.76           C  
ATOM   1593  CG  ASP A 103      42.520   0.652  16.930  1.00  0.76           C  
ATOM   1594  OD1 ASP A 103      42.925   1.785  16.853  1.00  0.76           O  
ATOM   1595  OD2 ASP A 103      42.893  -0.247  16.179  1.00  0.76           O  
ATOM   1596  H   ASP A 103      39.951   0.618  20.497  1.00  0.76           H  
ATOM   1597  HA  ASP A 103      42.719   1.174  19.501  1.00  0.76           H  
ATOM   1598 1HB  ASP A 103      41.549  -0.732  18.264  1.00  0.76           H  
ATOM   1599 2HB  ASP A 103      40.491   0.506  17.598  1.00  0.76           H  
ATOM   1600  N   GLY A 104      39.988   3.042  19.068  1.00  0.73           N  
ATOM   1601  CA  GLY A 104      39.591   4.416  18.650  1.00  0.73           C  
ATOM   1602  C   GLY A 104      38.130   4.508  18.181  1.00  0.73           C  
ATOM   1603  O   GLY A 104      37.323   3.635  18.495  1.00  0.73           O  
ATOM   1604  H   GLY A 104      39.284   2.403  19.431  1.00  0.73           H  
ATOM   1605 1HA  GLY A 104      39.746   5.100  19.484  1.00  0.73           H  
ATOM   1606 2HA  GLY A 104      40.244   4.763  17.856  1.00  0.73           H  
ATOM   1607  N   ASN A 105      37.759   5.567  17.447  1.00  0.69           N  
ATOM   1608  CA  ASN A 105      36.351   5.676  17.034  1.00  0.69           C  
ATOM   1609  C   ASN A 105      36.109   6.425  15.719  1.00  0.69           C  
ATOM   1610  O   ASN A 105      36.895   7.281  15.311  1.00  0.69           O  
ATOM   1611  CB  ASN A 105      35.544   6.307  18.171  1.00  0.69           C  
ATOM   1612  CG  ASN A 105      35.972   7.711  18.548  1.00  0.69           C  
ATOM   1613  OD1 ASN A 105      35.451   8.698  18.021  1.00  0.69           O  
ATOM   1614  ND2 ASN A 105      36.935   7.801  19.461  1.00  0.69           N  
ATOM   1615  H   ASN A 105      38.433   6.294  17.186  1.00  0.69           H  
ATOM   1616  HA  ASN A 105      35.979   4.664  16.875  1.00  0.69           H  
ATOM   1617 1HB  ASN A 105      34.489   6.338  17.881  1.00  0.69           H  
ATOM   1618 2HB  ASN A 105      35.607   5.674  19.055  1.00  0.69           H  
ATOM   1619 1HD2 ASN A 105      37.320   8.708  19.771  1.00  0.69           H  
ATOM   1620 2HD2 ASN A 105      37.322   6.974  19.856  1.00  0.69           H  
ATOM   1621  N   TYR A 106      34.993   6.100  15.061  1.00  0.65           N  
ATOM   1622  CA  TYR A 106      34.643   6.789  13.822  1.00  0.65           C  
ATOM   1623  C   TYR A 106      33.298   7.463  13.901  1.00  0.65           C  
ATOM   1624  O   TYR A 106      32.362   6.950  14.517  1.00  0.65           O  
ATOM   1625  CB  TYR A 106      34.519   5.849  12.619  1.00  0.65           C  
ATOM   1626  CG  TYR A 106      35.701   5.061  12.165  1.00  0.65           C  
ATOM   1627  CD1 TYR A 106      35.844   3.766  12.599  1.00  0.65           C  
ATOM   1628  CD2 TYR A 106      36.631   5.604  11.306  1.00  0.65           C  
ATOM   1629  CE1 TYR A 106      36.923   3.008  12.168  1.00  0.65           C  
ATOM   1630  CE2 TYR A 106      37.698   4.844  10.901  1.00  0.65           C  
ATOM   1631  CZ  TYR A 106      37.837   3.565  11.328  1.00  0.65           C  
ATOM   1632  OH  TYR A 106      38.885   2.834  10.921  1.00  0.65           O  
ATOM   1633  H   TYR A 106      34.389   5.377  15.452  1.00  0.65           H  
ATOM   1634  HA  TYR A 106      35.379   7.561  13.622  1.00  0.65           H  
ATOM   1635 1HB  TYR A 106      33.743   5.147  12.839  1.00  0.65           H  
ATOM   1636 2HB  TYR A 106      34.173   6.438  11.796  1.00  0.65           H  
ATOM   1637  HD1 TYR A 106      35.105   3.349  13.271  1.00  0.65           H  
ATOM   1638  HD2 TYR A 106      36.516   6.629  10.952  1.00  0.65           H  
ATOM   1639  HE1 TYR A 106      37.055   1.985  12.494  1.00  0.65           H  
ATOM   1640  HE2 TYR A 106      38.424   5.245  10.245  1.00  0.65           H  
ATOM   1641  HH  TYR A 106      38.709   1.904  11.095  1.00  0.65           H  
ATOM   1642  N   LYS A 107      33.170   8.571  13.190  1.00  0.63           N  
ATOM   1643  CA  LYS A 107      31.888   9.232  13.075  1.00  0.63           C  
ATOM   1644  C   LYS A 107      31.529   9.384  11.606  1.00  0.63           C  
ATOM   1645  O   LYS A 107      32.372   9.733  10.772  1.00  0.63           O  
ATOM   1646  CB  LYS A 107      31.937  10.588  13.773  1.00  0.63           C  
ATOM   1647  CG  LYS A 107      32.198  10.492  15.288  1.00  0.63           C  
ATOM   1648  CD  LYS A 107      32.214  11.846  15.970  1.00  0.63           C  
ATOM   1649  CE  LYS A 107      32.495  11.691  17.462  1.00  0.63           C  
ATOM   1650  NZ  LYS A 107      32.504  13.003  18.169  1.00  0.63           N  
ATOM   1651  H   LYS A 107      33.989   8.971  12.733  1.00  0.63           H  
ATOM   1652  HA  LYS A 107      31.122   8.619  13.544  1.00  0.63           H  
ATOM   1653 1HB  LYS A 107      32.726  11.198  13.329  1.00  0.63           H  
ATOM   1654 2HB  LYS A 107      30.991  11.108  13.622  1.00  0.63           H  
ATOM   1655 1HG  LYS A 107      31.421   9.884  15.741  1.00  0.63           H  
ATOM   1656 2HG  LYS A 107      33.159  10.006  15.464  1.00  0.63           H  
ATOM   1657 1HD  LYS A 107      32.990  12.473  15.524  1.00  0.63           H  
ATOM   1658 2HD  LYS A 107      31.249  12.336  15.837  1.00  0.63           H  
ATOM   1659 1HE  LYS A 107      31.727  11.054  17.903  1.00  0.63           H  
ATOM   1660 2HE  LYS A 107      33.467  11.211  17.592  1.00  0.63           H  
ATOM   1661 1HZ  LYS A 107      32.694  12.854  19.150  1.00  0.63           H  
ATOM   1662 2HZ  LYS A 107      33.221  13.594  17.773  1.00  0.63           H  
ATOM   1663 3HZ  LYS A 107      31.603  13.450  18.064  1.00  0.63           H  
ATOM   1664  N   THR A 108      30.265   9.167  11.286  1.00  0.62           N  
ATOM   1665  CA  THR A 108      29.849   9.291   9.902  1.00  0.62           C  
ATOM   1666  C   THR A 108      28.445   9.817   9.707  1.00  0.62           C  
ATOM   1667  O   THR A 108      27.567   9.669  10.561  1.00  0.62           O  
ATOM   1668  CB  THR A 108      29.986   7.940   9.168  1.00  0.62           C  
ATOM   1669  OG1 THR A 108      29.691   8.121   7.786  1.00  0.62           O  
ATOM   1670  CG2 THR A 108      29.101   6.914   9.737  1.00  0.62           C  
ATOM   1671  H   THR A 108      29.610   8.851  11.999  1.00  0.62           H  
ATOM   1672  HA  THR A 108      30.520   9.999   9.421  1.00  0.62           H  
ATOM   1673  HB  THR A 108      31.001   7.608   9.257  1.00  0.62           H  
ATOM   1674  HG1 THR A 108      30.159   8.919   7.469  1.00  0.62           H  
ATOM   1675 1HG2 THR A 108      29.234   5.975   9.201  1.00  0.62           H  
ATOM   1676 2HG2 THR A 108      29.361   6.779  10.787  1.00  0.62           H  
ATOM   1677 3HG2 THR A 108      28.065   7.243   9.646  1.00  0.62           H  
ATOM   1678  N   ARG A 109      28.249  10.422   8.543  1.00  0.63           N  
ATOM   1679  CA  ARG A 109      26.946  10.893   8.099  1.00  0.63           C  
ATOM   1680  C   ARG A 109      26.714  10.485   6.653  1.00  0.63           C  
ATOM   1681  O   ARG A 109      27.594  10.637   5.800  1.00  0.63           O  
ATOM   1682  CB  ARG A 109      26.817  12.408   8.213  1.00  0.63           C  
ATOM   1683  CG  ARG A 109      25.473  12.971   7.686  1.00  0.63           C  
ATOM   1684  CD  ARG A 109      25.380  14.464   7.801  1.00  0.63           C  
ATOM   1685  NE  ARG A 109      25.202  14.945   9.170  1.00  0.63           N  
ATOM   1686  CZ  ARG A 109      25.622  16.144   9.620  1.00  0.63           C  
ATOM   1687  NH1 ARG A 109      26.289  16.967   8.833  1.00  0.63           N  
ATOM   1688  NH2 ARG A 109      25.350  16.478  10.864  1.00  0.63           N  
ATOM   1689  H   ARG A 109      29.056  10.520   7.928  1.00  0.63           H  
ATOM   1690  HA  ARG A 109      26.182  10.437   8.718  1.00  0.63           H  
ATOM   1691 1HB  ARG A 109      26.911  12.702   9.258  1.00  0.63           H  
ATOM   1692 2HB  ARG A 109      27.624  12.887   7.657  1.00  0.63           H  
ATOM   1693 1HG  ARG A 109      25.359  12.719   6.634  1.00  0.63           H  
ATOM   1694 2HG  ARG A 109      24.649  12.525   8.252  1.00  0.63           H  
ATOM   1695 1HD  ARG A 109      26.292  14.907   7.403  1.00  0.63           H  
ATOM   1696 2HD  ARG A 109      24.529  14.806   7.214  1.00  0.63           H  
ATOM   1697  HE  ARG A 109      24.669  14.372   9.844  1.00  0.63           H  
ATOM   1698 1HH1 ARG A 109      26.494  16.700   7.880  1.00  0.63           H  
ATOM   1699 2HH1 ARG A 109      26.596  17.862   9.185  1.00  0.63           H  
ATOM   1700 1HH2 ARG A 109      24.809  15.811  11.438  1.00  0.63           H  
ATOM   1701 2HH2 ARG A 109      25.646  17.365  11.236  1.00  0.63           H  
ATOM   1702  N   ALA A 110      25.516   9.988   6.358  1.00  0.64           N  
ATOM   1703  CA  ALA A 110      25.225   9.582   4.994  1.00  0.64           C  
ATOM   1704  C   ALA A 110      23.824   9.932   4.546  1.00  0.64           C  
ATOM   1705  O   ALA A 110      22.875   9.891   5.326  1.00  0.64           O  
ATOM   1706  CB  ALA A 110      25.402   8.087   4.867  1.00  0.64           C  
ATOM   1707  H   ALA A 110      24.837   9.847   7.099  1.00  0.64           H  
ATOM   1708  HA  ALA A 110      25.921  10.098   4.347  1.00  0.64           H  
ATOM   1709 1HB  ALA A 110      25.227   7.808   3.841  1.00  0.64           H  
ATOM   1710 2HB  ALA A 110      26.407   7.823   5.156  1.00  0.64           H  
ATOM   1711 3HB  ALA A 110      24.696   7.574   5.514  1.00  0.64           H  
ATOM   1712  N   GLU A 111      23.695  10.225   3.258  1.00  0.66           N  
ATOM   1713  CA  GLU A 111      22.396  10.511   2.657  1.00  0.66           C  
ATOM   1714  C   GLU A 111      22.042   9.453   1.629  1.00  0.66           C  
ATOM   1715  O   GLU A 111      22.839   9.148   0.730  1.00  0.66           O  
ATOM   1716  CB  GLU A 111      22.398  11.900   2.026  1.00  0.66           C  
ATOM   1717  CG  GLU A 111      21.078  12.342   1.393  1.00  0.66           C  
ATOM   1718  CD  GLU A 111      21.140  13.778   0.858  1.00  0.66           C  
ATOM   1719  OE1 GLU A 111      22.155  14.404   1.033  1.00  0.66           O  
ATOM   1720  OE2 GLU A 111      20.177  14.239   0.265  1.00  0.66           O  
ATOM   1721  H   GLU A 111      24.541  10.244   2.685  1.00  0.66           H  
ATOM   1722  HA  GLU A 111      21.633  10.487   3.434  1.00  0.66           H  
ATOM   1723 1HB  GLU A 111      22.662  12.635   2.786  1.00  0.66           H  
ATOM   1724 2HB  GLU A 111      23.167  11.940   1.253  1.00  0.66           H  
ATOM   1725 1HG  GLU A 111      20.830  11.666   0.571  1.00  0.66           H  
ATOM   1726 2HG  GLU A 111      20.296  12.256   2.141  1.00  0.66           H  
ATOM   1727  N   VAL A 112      20.849   8.875   1.783  1.00  0.70           N  
ATOM   1728  CA  VAL A 112      20.412   7.811   0.895  1.00  0.70           C  
ATOM   1729  C   VAL A 112      19.126   8.159   0.170  1.00  0.70           C  
ATOM   1730  O   VAL A 112      18.144   8.547   0.801  1.00  0.70           O  
ATOM   1731  CB  VAL A 112      20.214   6.533   1.691  1.00  0.70           C  
ATOM   1732  CG1 VAL A 112      19.764   5.416   0.755  1.00  0.70           C  
ATOM   1733  CG2 VAL A 112      21.507   6.227   2.407  1.00  0.70           C  
ATOM   1734  H   VAL A 112      20.244   9.169   2.549  1.00  0.70           H  
ATOM   1735  HA  VAL A 112      21.191   7.644   0.174  1.00  0.70           H  
ATOM   1736  HB  VAL A 112      19.431   6.686   2.421  1.00  0.70           H  
ATOM   1737 1HG1 VAL A 112      19.618   4.503   1.308  1.00  0.70           H  
ATOM   1738 2HG1 VAL A 112      18.829   5.701   0.283  1.00  0.70           H  
ATOM   1739 3HG1 VAL A 112      20.529   5.254  -0.008  1.00  0.70           H  
ATOM   1740 1HG2 VAL A 112      21.400   5.360   2.994  1.00  0.70           H  
ATOM   1741 2HG2 VAL A 112      22.277   6.079   1.673  1.00  0.70           H  
ATOM   1742 3HG2 VAL A 112      21.776   7.051   3.062  1.00  0.70           H  
ATOM   1743  N   LYS A 113      19.138   8.054  -1.162  1.00  0.74           N  
ATOM   1744  CA  LYS A 113      17.957   8.412  -1.959  1.00  0.74           C  
ATOM   1745  C   LYS A 113      18.007   7.894  -3.392  1.00  0.74           C  
ATOM   1746  O   LYS A 113      19.073   7.499  -3.866  1.00  0.74           O  
ATOM   1747  CB  LYS A 113      17.814   9.923  -1.955  1.00  0.74           C  
ATOM   1748  CG  LYS A 113      18.951  10.684  -2.582  1.00  0.74           C  
ATOM   1749  CD  LYS A 113      18.773  12.167  -2.318  1.00  0.74           C  
ATOM   1750  CE  LYS A 113      19.877  12.983  -2.932  1.00  0.74           C  
ATOM   1751  NZ  LYS A 113      19.765  14.408  -2.564  1.00  0.74           N  
ATOM   1752  H   LYS A 113      20.001   7.728  -1.605  1.00  0.74           H  
ATOM   1753  HA  LYS A 113      17.081   7.985  -1.474  1.00  0.74           H  
ATOM   1754 1HB  LYS A 113      16.894  10.196  -2.479  1.00  0.74           H  
ATOM   1755 2HB  LYS A 113      17.735  10.288  -0.958  1.00  0.74           H  
ATOM   1756 1HG  LYS A 113      19.903  10.352  -2.162  1.00  0.74           H  
ATOM   1757 2HG  LYS A 113      18.964  10.506  -3.665  1.00  0.74           H  
ATOM   1758 1HD  LYS A 113      17.817  12.495  -2.723  1.00  0.74           H  
ATOM   1759 2HD  LYS A 113      18.773  12.345  -1.238  1.00  0.74           H  
ATOM   1760 1HE  LYS A 113      20.842  12.603  -2.595  1.00  0.74           H  
ATOM   1761 2HE  LYS A 113      19.817  12.895  -4.010  1.00  0.74           H  
ATOM   1762 1HZ  LYS A 113      20.515  14.929  -2.985  1.00  0.74           H  
ATOM   1763 2HZ  LYS A 113      18.883  14.777  -2.867  1.00  0.74           H  
ATOM   1764 3HZ  LYS A 113      19.840  14.470  -1.534  1.00  0.74           H  
ATOM   1765  N   PHE A 114      16.873   7.893  -4.107  1.00  0.78           N  
ATOM   1766  CA  PHE A 114      16.986   7.563  -5.532  1.00  0.78           C  
ATOM   1767  C   PHE A 114      17.378   8.761  -6.400  1.00  0.78           C  
ATOM   1768  O   PHE A 114      16.932   9.887  -6.172  1.00  0.78           O  
ATOM   1769  CB  PHE A 114      15.724   6.929  -6.129  1.00  0.78           C  
ATOM   1770  CG  PHE A 114      15.496   5.466  -5.855  1.00  0.78           C  
ATOM   1771  CD1 PHE A 114      14.598   5.039  -4.968  1.00  0.78           C  
ATOM   1772  CD2 PHE A 114      16.201   4.532  -6.557  1.00  0.78           C  
ATOM   1773  CE1 PHE A 114      14.380   3.694  -4.752  1.00  0.78           C  
ATOM   1774  CE2 PHE A 114      16.012   3.195  -6.368  1.00  0.78           C  
ATOM   1775  CZ  PHE A 114      15.094   2.766  -5.461  1.00  0.78           C  
ATOM   1776  H   PHE A 114      15.969   8.173  -3.699  1.00  0.78           H  
ATOM   1777  HA  PHE A 114      17.778   6.821  -5.639  1.00  0.78           H  
ATOM   1778 1HB  PHE A 114      14.851   7.474  -5.771  1.00  0.78           H  
ATOM   1779 2HB  PHE A 114      15.756   7.055  -7.212  1.00  0.78           H  
ATOM   1780  HD1 PHE A 114      14.047   5.771  -4.447  1.00  0.78           H  
ATOM   1781  HD2 PHE A 114      16.912   4.877  -7.289  1.00  0.78           H  
ATOM   1782  HE1 PHE A 114      13.635   3.372  -4.028  1.00  0.78           H  
ATOM   1783  HE2 PHE A 114      16.586   2.485  -6.950  1.00  0.78           H  
ATOM   1784  HZ  PHE A 114      14.925   1.701  -5.310  1.00  0.78           H  
ATOM   1785  N   GLU A 115      18.162   8.465  -7.436  1.00  0.80           N  
ATOM   1786  CA  GLU A 115      18.599   9.413  -8.470  1.00  0.80           C  
ATOM   1787  C   GLU A 115      18.192   8.872  -9.841  1.00  0.80           C  
ATOM   1788  O   GLU A 115      18.999   8.845 -10.780  1.00  0.80           O  
ATOM   1789  CB  GLU A 115      20.123   9.609  -8.457  1.00  0.80           C  
ATOM   1790  CG  GLU A 115      20.778  10.266  -7.204  1.00  0.80           C  
ATOM   1791  CD  GLU A 115      20.476  11.730  -7.023  1.00  0.80           C  
ATOM   1792  OE1 GLU A 115      19.863  12.310  -7.886  1.00  0.80           O  
ATOM   1793  OE2 GLU A 115      20.953  12.298  -6.054  1.00  0.80           O  
ATOM   1794  H   GLU A 115      18.487   7.497  -7.507  1.00  0.80           H  
ATOM   1795  HA  GLU A 115      18.104  10.372  -8.311  1.00  0.80           H  
ATOM   1796 1HB  GLU A 115      20.596   8.633  -8.585  1.00  0.80           H  
ATOM   1797 2HB  GLU A 115      20.408  10.213  -9.317  1.00  0.80           H  
ATOM   1798 1HG  GLU A 115      20.455   9.725  -6.311  1.00  0.80           H  
ATOM   1799 2HG  GLU A 115      21.854  10.162  -7.287  1.00  0.80           H  
ATOM   1800  N   GLY A 116      16.949   8.408  -9.943  1.00  0.80           N  
ATOM   1801  CA  GLY A 116      16.493   7.714 -11.140  1.00  0.80           C  
ATOM   1802  C   GLY A 116      16.638   6.257 -10.768  1.00  0.80           C  
ATOM   1803  O   GLY A 116      16.555   5.946  -9.584  1.00  0.80           O  
ATOM   1804  H   GLY A 116      16.330   8.504  -9.146  1.00  0.80           H  
ATOM   1805 1HA  GLY A 116      15.454   7.961 -11.361  1.00  0.80           H  
ATOM   1806 2HA  GLY A 116      17.111   7.964 -12.001  1.00  0.80           H  
ATOM   1807  N   ASP A 117      16.850   5.341 -11.713  1.00  0.78           N  
ATOM   1808  CA  ASP A 117      16.877   3.922 -11.315  1.00  0.78           C  
ATOM   1809  C   ASP A 117      18.238   3.514 -10.706  1.00  0.78           C  
ATOM   1810  O   ASP A 117      18.965   2.665 -11.227  1.00  0.78           O  
ATOM   1811  CB  ASP A 117      16.571   3.026 -12.526  1.00  0.78           C  
ATOM   1812  CG  ASP A 117      16.280   1.558 -12.155  1.00  0.78           C  
ATOM   1813  OD1 ASP A 117      15.945   1.299 -11.024  1.00  0.78           O  
ATOM   1814  OD2 ASP A 117      16.415   0.712 -13.010  1.00  0.78           O  
ATOM   1815  H   ASP A 117      16.959   5.611 -12.679  1.00  0.78           H  
ATOM   1816  HA  ASP A 117      16.106   3.760 -10.561  1.00  0.78           H  
ATOM   1817 1HB  ASP A 117      15.707   3.421 -13.061  1.00  0.78           H  
ATOM   1818 2HB  ASP A 117      17.417   3.047 -13.214  1.00  0.78           H  
ATOM   1819  N   THR A 118      18.595   4.167  -9.612  1.00  0.74           N  
ATOM   1820  CA  THR A 118      19.778   3.840  -8.841  1.00  0.74           C  
ATOM   1821  C   THR A 118      19.601   4.276  -7.398  1.00  0.74           C  
ATOM   1822  O   THR A 118      19.269   5.440  -7.129  1.00  0.74           O  
ATOM   1823  CB  THR A 118      21.047   4.464  -9.439  1.00  0.74           C  
ATOM   1824  OG1 THR A 118      21.184   4.021 -10.800  1.00  0.74           O  
ATOM   1825  CG2 THR A 118      22.289   4.013  -8.632  1.00  0.74           C  
ATOM   1826  H   THR A 118      17.952   4.870  -9.281  1.00  0.74           H  
ATOM   1827  HA  THR A 118      19.899   2.759  -8.853  1.00  0.74           H  
ATOM   1828  HB  THR A 118      20.978   5.553  -9.414  1.00  0.74           H  
ATOM   1829  HG1 THR A 118      20.607   3.230 -10.946  1.00  0.74           H  
ATOM   1830 1HG2 THR A 118      23.183   4.449  -9.069  1.00  0.74           H  
ATOM   1831 2HG2 THR A 118      22.203   4.338  -7.602  1.00  0.74           H  
ATOM   1832 3HG2 THR A 118      22.366   2.931  -8.659  1.00  0.74           H  
ATOM   1833  N   LEU A 119      19.885   3.393  -6.454  1.00  0.70           N  
ATOM   1834  CA  LEU A 119      19.818   3.834  -5.070  1.00  0.70           C  
ATOM   1835  C   LEU A 119      21.191   4.372  -4.744  1.00  0.70           C  
ATOM   1836  O   LEU A 119      22.180   3.675  -4.980  1.00  0.70           O  
ATOM   1837  CB  LEU A 119      19.424   2.728  -4.092  1.00  0.70           C  
ATOM   1838  CG  LEU A 119      19.308   3.234  -2.655  1.00  0.70           C  
ATOM   1839  CD1 LEU A 119      18.195   4.225  -2.643  1.00  0.70           C  
ATOM   1840  CD2 LEU A 119      19.031   2.095  -1.694  1.00  0.70           C  
ATOM   1841  H   LEU A 119      20.160   2.443  -6.710  1.00  0.70           H  
ATOM   1842  HA  LEU A 119      19.098   4.646  -4.979  1.00  0.70           H  
ATOM   1843 1HB  LEU A 119      18.460   2.316  -4.391  1.00  0.70           H  
ATOM   1844 2HB  LEU A 119      20.173   1.938  -4.125  1.00  0.70           H  
ATOM   1845  HG  LEU A 119      20.229   3.740  -2.356  1.00  0.70           H  
ATOM   1846 1HD1 LEU A 119      18.067   4.630  -1.647  1.00  0.70           H  
ATOM   1847 2HD1 LEU A 119      18.423   5.028  -3.332  1.00  0.70           H  
ATOM   1848 3HD1 LEU A 119      17.294   3.735  -2.962  1.00  0.70           H  
ATOM   1849 1HD2 LEU A 119      18.934   2.484  -0.678  1.00  0.70           H  
ATOM   1850 2HD2 LEU A 119      18.131   1.596  -1.963  1.00  0.70           H  
ATOM   1851 3HD2 LEU A 119      19.847   1.410  -1.738  1.00  0.70           H  
ATOM   1852  N   VAL A 120      21.267   5.615  -4.283  1.00  0.67           N  
ATOM   1853  CA  VAL A 120      22.562   6.216  -4.040  1.00  0.67           C  
ATOM   1854  C   VAL A 120      22.805   6.519  -2.568  1.00  0.67           C  
ATOM   1855  O   VAL A 120      21.934   7.062  -1.891  1.00  0.67           O  
ATOM   1856  CB  VAL A 120      22.703   7.508  -4.855  1.00  0.67           C  
ATOM   1857  CG1 VAL A 120      24.076   8.125  -4.605  1.00  0.67           C  
ATOM   1858  CG2 VAL A 120      22.478   7.188  -6.326  1.00  0.67           C  
ATOM   1859  H   VAL A 120      20.424   6.166  -4.122  1.00  0.67           H  
ATOM   1860  HA  VAL A 120      23.317   5.526  -4.384  1.00  0.67           H  
ATOM   1861  HB  VAL A 120      21.953   8.233  -4.529  1.00  0.67           H  
ATOM   1862 1HG1 VAL A 120      24.169   9.031  -5.180  1.00  0.67           H  
ATOM   1863 2HG1 VAL A 120      24.183   8.350  -3.554  1.00  0.67           H  
ATOM   1864 3HG1 VAL A 120      24.855   7.419  -4.909  1.00  0.67           H  
ATOM   1865 1HG2 VAL A 120      22.577   8.078  -6.911  1.00  0.67           H  
ATOM   1866 2HG2 VAL A 120      23.193   6.483  -6.650  1.00  0.67           H  
ATOM   1867 3HG2 VAL A 120      21.481   6.774  -6.463  1.00  0.67           H  
ATOM   1868  N   ASN A 121      23.992   6.138  -2.081  1.00  0.64           N  
ATOM   1869  CA  ASN A 121      24.426   6.365  -0.697  1.00  0.64           C  
ATOM   1870  C   ASN A 121      25.704   7.223  -0.647  1.00  0.64           C  
ATOM   1871  O   ASN A 121      26.787   6.732  -0.977  1.00  0.64           O  
ATOM   1872  CB  ASN A 121      24.662   5.031   0.009  1.00  0.64           C  
ATOM   1873  CG  ASN A 121      25.015   5.169   1.476  1.00  0.64           C  
ATOM   1874  OD1 ASN A 121      24.806   6.239   2.034  1.00  0.64           O  
ATOM   1875  ND2 ASN A 121      25.559   4.146   2.111  1.00  0.64           N  
ATOM   1876  H   ASN A 121      24.624   5.663  -2.727  1.00  0.64           H  
ATOM   1877  HA  ASN A 121      23.647   6.917  -0.172  1.00  0.64           H  
ATOM   1878 1HB  ASN A 121      23.765   4.419  -0.076  1.00  0.64           H  
ATOM   1879 2HB  ASN A 121      25.455   4.508  -0.489  1.00  0.64           H  
ATOM   1880 1HD2 ASN A 121      25.813   4.249   3.076  1.00  0.64           H  
ATOM   1881 2HD2 ASN A 121      25.773   3.258   1.666  1.00  0.64           H  
ATOM   1882  N   ARG A 122      25.578   8.503  -0.262  1.00  0.62           N  
ATOM   1883  CA  ARG A 122      26.744   9.407  -0.218  1.00  0.62           C  
ATOM   1884  C   ARG A 122      27.167   9.623   1.238  1.00  0.62           C  
ATOM   1885  O   ARG A 122      26.371  10.084   2.060  1.00  0.62           O  
ATOM   1886  CB  ARG A 122      26.449  10.737  -0.897  1.00  0.62           C  
ATOM   1887  CG  ARG A 122      26.189  10.640  -2.403  1.00  0.62           C  
ATOM   1888  CD  ARG A 122      26.069  11.977  -3.036  1.00  0.62           C  
ATOM   1889  NE  ARG A 122      25.929  11.891  -4.490  1.00  0.62           N  
ATOM   1890  CZ  ARG A 122      24.757  11.820  -5.167  1.00  0.62           C  
ATOM   1891  NH1 ARG A 122      23.605  11.840  -4.523  1.00  0.62           N  
ATOM   1892  NH2 ARG A 122      24.773  11.737  -6.487  1.00  0.62           N  
ATOM   1893  H   ARG A 122      24.653   8.841   0.018  1.00  0.62           H  
ATOM   1894  HA  ARG A 122      27.577   8.939  -0.748  1.00  0.62           H  
ATOM   1895 1HB  ARG A 122      25.572  11.195  -0.435  1.00  0.62           H  
ATOM   1896 2HB  ARG A 122      27.292  11.412  -0.751  1.00  0.62           H  
ATOM   1897 1HG  ARG A 122      27.004  10.091  -2.889  1.00  0.62           H  
ATOM   1898 2HG  ARG A 122      25.255  10.116  -2.559  1.00  0.62           H  
ATOM   1899 1HD  ARG A 122      25.191  12.488  -2.637  1.00  0.62           H  
ATOM   1900 2HD  ARG A 122      26.961  12.562  -2.814  1.00  0.62           H  
ATOM   1901  HE  ARG A 122      26.789  11.865  -5.035  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 122      23.591  11.902  -3.517  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 122      22.714  11.808  -5.051  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 122      25.656  11.723  -6.981  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 122      23.901  11.688  -7.005  1.00  0.62           H  
ATOM   1906  N   ILE A 123      28.417   9.248   1.550  1.00  0.61           N  
ATOM   1907  CA  ILE A 123      28.905   9.168   2.931  1.00  0.61           C  
ATOM   1908  C   ILE A 123      30.145  10.017   3.278  1.00  0.61           C  
ATOM   1909  O   ILE A 123      31.149  10.001   2.557  1.00  0.61           O  
ATOM   1910  CB  ILE A 123      29.347   7.727   3.163  1.00  0.61           C  
ATOM   1911  CG1 ILE A 123      28.280   6.762   2.819  1.00  0.61           C  
ATOM   1912  CG2 ILE A 123      29.666   7.551   4.678  1.00  0.61           C  
ATOM   1913  CD1 ILE A 123      28.870   5.448   2.594  1.00  0.61           C  
ATOM   1914  H   ILE A 123      29.022   8.905   0.806  1.00  0.61           H  
ATOM   1915  HA  ILE A 123      28.095   9.442   3.601  1.00  0.61           H  
ATOM   1916  HB  ILE A 123      30.208   7.493   2.559  1.00  0.61           H  
ATOM   1917 1HG1 ILE A 123      27.583   6.675   3.627  1.00  0.61           H  
ATOM   1918 2HG1 ILE A 123      27.754   7.049   1.920  1.00  0.61           H  
ATOM   1919 1HG2 ILE A 123      29.948   6.533   4.889  1.00  0.61           H  
ATOM   1920 2HG2 ILE A 123      30.473   8.204   4.977  1.00  0.61           H  
ATOM   1921 3HG2 ILE A 123      28.780   7.790   5.260  1.00  0.61           H  
ATOM   1922 1HD1 ILE A 123      28.102   4.742   2.359  1.00  0.61           H  
ATOM   1923 2HD1 ILE A 123      29.572   5.504   1.763  1.00  0.61           H  
ATOM   1924 3HD1 ILE A 123      29.397   5.143   3.479  1.00  0.61           H  
ATOM   1925  N   GLU A 124      30.090  10.724   4.401  1.00  0.60           N  
ATOM   1926  CA  GLU A 124      31.266  11.430   4.919  1.00  0.60           C  
ATOM   1927  C   GLU A 124      31.753  10.688   6.182  1.00  0.60           C  
ATOM   1928  O   GLU A 124      30.954  10.412   7.087  1.00  0.60           O  
ATOM   1929  CB  GLU A 124      30.943  12.893   5.217  1.00  0.60           C  
ATOM   1930  CG  GLU A 124      32.120  13.712   5.746  1.00  0.60           C  
ATOM   1931  CD  GLU A 124      31.769  15.166   6.004  1.00  0.60           C  
ATOM   1932  OE1 GLU A 124      30.657  15.554   5.726  1.00  0.60           O  
ATOM   1933  OE2 GLU A 124      32.620  15.883   6.480  1.00  0.60           O  
ATOM   1934  H   GLU A 124      29.217  10.738   4.927  1.00  0.60           H  
ATOM   1935  HA  GLU A 124      32.065  11.396   4.178  1.00  0.60           H  
ATOM   1936 1HB  GLU A 124      30.582  13.375   4.310  1.00  0.60           H  
ATOM   1937 2HB  GLU A 124      30.140  12.942   5.956  1.00  0.60           H  
ATOM   1938 1HG  GLU A 124      32.470  13.263   6.677  1.00  0.60           H  
ATOM   1939 2HG  GLU A 124      32.936  13.657   5.024  1.00  0.60           H  
ATOM   1940  N   LEU A 125      33.046  10.324   6.228  1.00  0.59           N  
ATOM   1941  CA  LEU A 125      33.600   9.547   7.360  1.00  0.59           C  
ATOM   1942  C   LEU A 125      34.854  10.140   8.022  1.00  0.59           C  
ATOM   1943  O   LEU A 125      35.881  10.328   7.369  1.00  0.59           O  
ATOM   1944  CB  LEU A 125      33.961   8.143   6.860  1.00  0.59           C  
ATOM   1945  CG  LEU A 125      34.667   7.196   7.853  1.00  0.59           C  
ATOM   1946  CD1 LEU A 125      33.742   6.854   8.976  1.00  0.59           C  
ATOM   1947  CD2 LEU A 125      35.115   5.950   7.135  1.00  0.59           C  
ATOM   1948  H   LEU A 125      33.650  10.569   5.440  1.00  0.59           H  
ATOM   1949  HA  LEU A 125      32.829   9.466   8.124  1.00  0.59           H  
ATOM   1950 1HB  LEU A 125      33.034   7.658   6.565  1.00  0.59           H  
ATOM   1951 2HB  LEU A 125      34.588   8.244   5.981  1.00  0.59           H  
ATOM   1952  HG  LEU A 125      35.543   7.696   8.276  1.00  0.59           H  
ATOM   1953 1HD1 LEU A 125      34.254   6.191   9.642  1.00  0.59           H  
ATOM   1954 2HD1 LEU A 125      33.447   7.758   9.502  1.00  0.59           H  
ATOM   1955 3HD1 LEU A 125      32.866   6.360   8.578  1.00  0.59           H  
ATOM   1956 1HD2 LEU A 125      35.622   5.300   7.847  1.00  0.59           H  
ATOM   1957 2HD2 LEU A 125      34.251   5.430   6.721  1.00  0.59           H  
ATOM   1958 3HD2 LEU A 125      35.798   6.218   6.331  1.00  0.59           H  
ATOM   1959  N   LYS A 126      34.790  10.369   9.333  1.00  0.58           N  
ATOM   1960  CA  LYS A 126      35.931  10.923  10.061  1.00  0.58           C  
ATOM   1961  C   LYS A 126      36.390  10.011  11.201  1.00  0.58           C  
ATOM   1962  O   LYS A 126      35.628   9.706  12.125  1.00  0.58           O  
ATOM   1963  CB  LYS A 126      35.573  12.303  10.629  1.00  0.58           C  
ATOM   1964  CG  LYS A 126      36.680  12.968  11.462  1.00  0.58           C  
ATOM   1965  CD  LYS A 126      37.847  13.460  10.608  1.00  0.58           C  
ATOM   1966  CE  LYS A 126      38.922  14.123  11.466  1.00  0.58           C  
ATOM   1967  NZ  LYS A 126      40.068  14.634  10.652  1.00  0.58           N  
ATOM   1968  H   LYS A 126      33.925  10.175   9.835  1.00  0.58           H  
ATOM   1969  HA  LYS A 126      36.765  11.036   9.372  1.00  0.58           H  
ATOM   1970 1HB  LYS A 126      35.321  12.976   9.809  1.00  0.58           H  
ATOM   1971 2HB  LYS A 126      34.689  12.211  11.262  1.00  0.58           H  
ATOM   1972 1HG  LYS A 126      36.270  13.803  12.027  1.00  0.58           H  
ATOM   1973 2HG  LYS A 126      37.067  12.238  12.157  1.00  0.58           H  
ATOM   1974 1HD  LYS A 126      38.295  12.620  10.097  1.00  0.58           H  
ATOM   1975 2HD  LYS A 126      37.495  14.168   9.861  1.00  0.58           H  
ATOM   1976 1HE  LYS A 126      38.480  14.950  12.015  1.00  0.58           H  
ATOM   1977 2HE  LYS A 126      39.302  13.388  12.174  1.00  0.58           H  
ATOM   1978 1HZ  LYS A 126      40.754  15.052  11.249  1.00  0.58           H  
ATOM   1979 2HZ  LYS A 126      40.513  13.860  10.127  1.00  0.58           H  
ATOM   1980 3HZ  LYS A 126      39.742  15.318   9.990  1.00  0.58           H  
ATOM   1981  N   GLY A 127      37.619   9.516  11.100  1.00  0.57           N  
ATOM   1982  CA  GLY A 127      38.159   8.654  12.135  1.00  0.57           C  
ATOM   1983  C   GLY A 127      39.029   9.443  13.087  1.00  0.57           C  
ATOM   1984  O   GLY A 127      39.949  10.161  12.665  1.00  0.57           O  
ATOM   1985  H   GLY A 127      38.200   9.792  10.319  1.00  0.57           H  
ATOM   1986 1HA  GLY A 127      37.348   8.197  12.691  1.00  0.57           H  
ATOM   1987 2HA  GLY A 127      38.730   7.851  11.690  1.00  0.57           H  
ATOM   1988  N   ILE A 128      38.790   9.265  14.375  1.00  0.57           N  
ATOM   1989  CA  ILE A 128      39.574   9.965  15.366  1.00  0.57           C  
ATOM   1990  C   ILE A 128      40.081   9.035  16.446  1.00  0.57           C  
ATOM   1991  O   ILE A 128      39.556   7.937  16.662  1.00  0.57           O  
ATOM   1992  CB  ILE A 128      38.772  11.120  16.001  1.00  0.57           C  
ATOM   1993  CG1 ILE A 128      37.569  10.590  16.731  1.00  0.57           C  
ATOM   1994  CG2 ILE A 128      38.321  12.112  14.945  1.00  0.57           C  
ATOM   1995  CD1 ILE A 128      36.844  11.650  17.525  1.00  0.57           C  
ATOM   1996  H   ILE A 128      38.043   8.638  14.677  1.00  0.57           H  
ATOM   1997  HA  ILE A 128      40.445  10.397  14.876  1.00  0.57           H  
ATOM   1998  HB  ILE A 128      39.402  11.628  16.732  1.00  0.57           H  
ATOM   1999 1HG1 ILE A 128      36.876  10.145  16.012  1.00  0.57           H  
ATOM   2000 2HG1 ILE A 128      37.897   9.810  17.421  1.00  0.57           H  
ATOM   2001 1HG2 ILE A 128      37.772  12.924  15.417  1.00  0.57           H  
ATOM   2002 2HG2 ILE A 128      39.191  12.511  14.433  1.00  0.57           H  
ATOM   2003 3HG2 ILE A 128      37.676  11.610  14.240  1.00  0.57           H  
ATOM   2004 1HD1 ILE A 128      35.998  11.204  18.038  1.00  0.57           H  
ATOM   2005 2HD1 ILE A 128      37.534  12.071  18.264  1.00  0.57           H  
ATOM   2006 3HD1 ILE A 128      36.494  12.432  16.859  1.00  0.57           H  
ATOM   2007  N   ASP A 129      41.105   9.501  17.136  1.00  0.58           N  
ATOM   2008  CA  ASP A 129      41.684   8.796  18.257  1.00  0.58           C  
ATOM   2009  C   ASP A 129      42.121   7.376  17.921  1.00  0.58           C  
ATOM   2010  O   ASP A 129      42.003   6.509  18.781  1.00  0.58           O  
ATOM   2011  CB  ASP A 129      40.634   8.670  19.379  1.00  0.58           C  
ATOM   2012  CG  ASP A 129      40.093  10.018  19.891  1.00  0.58           C  
ATOM   2013  OD1 ASP A 129      40.840  10.971  19.922  1.00  0.58           O  
ATOM   2014  OD2 ASP A 129      38.909  10.082  20.202  1.00  0.58           O  
ATOM   2015  H   ASP A 129      41.491  10.398  16.879  1.00  0.58           H  
ATOM   2016  HA  ASP A 129      42.551   9.355  18.610  1.00  0.58           H  
ATOM   2017 1HB  ASP A 129      39.800   8.056  19.053  1.00  0.58           H  
ATOM   2018 2HB  ASP A 129      41.089   8.149  20.222  1.00  0.58           H  
ATOM   2019  N   PHE A 130      42.664   7.108  16.721  1.00  0.60           N  
ATOM   2020  CA  PHE A 130      43.066   5.720  16.494  1.00  0.60           C  
ATOM   2021  C   PHE A 130      44.502   5.469  16.850  1.00  0.60           C  
ATOM   2022  O   PHE A 130      45.390   6.249  16.503  1.00  0.60           O  
ATOM   2023  CB  PHE A 130      42.784   5.230  15.078  1.00  0.60           C  
ATOM   2024  CG  PHE A 130      41.364   5.010  14.842  1.00  0.60           C  
ATOM   2025  CD1 PHE A 130      40.572   5.956  14.264  1.00  0.60           C  
ATOM   2026  CD2 PHE A 130      40.796   3.836  15.257  1.00  0.60           C  
ATOM   2027  CE1 PHE A 130      39.245   5.704  14.109  1.00  0.60           C  
ATOM   2028  CE2 PHE A 130      39.471   3.607  15.107  1.00  0.60           C  
ATOM   2029  CZ  PHE A 130      38.711   4.535  14.538  1.00  0.60           C  
ATOM   2030  H   PHE A 130      42.781   7.816  15.995  1.00  0.60           H  
ATOM   2031  HA  PHE A 130      42.461   5.100  17.129  1.00  0.60           H  
ATOM   2032 1HB  PHE A 130      43.125   5.959  14.369  1.00  0.60           H  
ATOM   2033 2HB  PHE A 130      43.316   4.290  14.905  1.00  0.60           H  
ATOM   2034  HD1 PHE A 130      41.002   6.905  13.939  1.00  0.60           H  
ATOM   2035  HD2 PHE A 130      41.423   3.093  15.732  1.00  0.60           H  
ATOM   2036  HE1 PHE A 130      38.603   6.433  13.664  1.00  0.60           H  
ATOM   2037  HE2 PHE A 130      39.022   2.685  15.458  1.00  0.60           H  
ATOM   2038  HZ  PHE A 130      37.663   4.361  14.438  1.00  0.60           H  
ATOM   2039  N   LYS A 131      44.739   4.356  17.521  1.00  0.61           N  
ATOM   2040  CA  LYS A 131      46.093   3.988  17.863  1.00  0.61           C  
ATOM   2041  C   LYS A 131      46.928   3.741  16.611  1.00  0.61           C  
ATOM   2042  O   LYS A 131      46.554   2.941  15.743  1.00  0.61           O  
ATOM   2043  CB  LYS A 131      46.075   2.744  18.759  1.00  0.61           C  
ATOM   2044  CG  LYS A 131      47.438   2.268  19.219  1.00  0.61           C  
ATOM   2045  CD  LYS A 131      47.338   1.072  20.144  1.00  0.61           C  
ATOM   2046  CE  LYS A 131      48.721   0.581  20.542  1.00  0.61           C  
ATOM   2047  NZ  LYS A 131      48.652  -0.603  21.445  1.00  0.61           N  
ATOM   2048  H   LYS A 131      43.942   3.765  17.802  1.00  0.61           H  
ATOM   2049  HA  LYS A 131      46.545   4.811  18.413  1.00  0.61           H  
ATOM   2050 1HB  LYS A 131      45.475   2.953  19.646  1.00  0.61           H  
ATOM   2051 2HB  LYS A 131      45.581   1.930  18.233  1.00  0.61           H  
ATOM   2052 1HG  LYS A 131      48.010   1.967  18.352  1.00  0.61           H  
ATOM   2053 2HG  LYS A 131      47.968   3.077  19.717  1.00  0.61           H  
ATOM   2054 1HD  LYS A 131      46.782   1.346  21.042  1.00  0.61           H  
ATOM   2055 2HD  LYS A 131      46.804   0.267  19.640  1.00  0.61           H  
ATOM   2056 1HE  LYS A 131      49.275   0.311  19.640  1.00  0.61           H  
ATOM   2057 2HE  LYS A 131      49.250   1.385  21.053  1.00  0.61           H  
ATOM   2058 1HZ  LYS A 131      49.587  -0.899  21.688  1.00  0.61           H  
ATOM   2059 2HZ  LYS A 131      48.147  -0.357  22.286  1.00  0.61           H  
ATOM   2060 3HZ  LYS A 131      48.172  -1.357  20.973  1.00  0.61           H  
ATOM   2061  N   GLU A 132      48.072   4.406  16.508  1.00  0.62           N  
ATOM   2062  CA  GLU A 132      48.916   4.142  15.360  1.00  0.62           C  
ATOM   2063  C   GLU A 132      49.426   2.738  15.566  1.00  0.62           C  
ATOM   2064  O   GLU A 132      49.731   2.354  16.692  1.00  0.62           O  
ATOM   2065  CB  GLU A 132      50.032   5.174  15.228  1.00  0.62           C  
ATOM   2066  CG  GLU A 132      49.534   6.588  14.840  1.00  0.62           C  
ATOM   2067  CD  GLU A 132      49.073   6.680  13.378  1.00  0.62           C  
ATOM   2068  OE1 GLU A 132      49.840   6.286  12.530  1.00  0.62           O  
ATOM   2069  OE2 GLU A 132      47.978   7.144  13.108  1.00  0.62           O  
ATOM   2070  H   GLU A 132      48.346   5.071  17.216  1.00  0.62           H  
ATOM   2071  HA  GLU A 132      48.314   4.164  14.451  1.00  0.62           H  
ATOM   2072 1HB  GLU A 132      50.570   5.252  16.173  1.00  0.62           H  
ATOM   2073 2HB  GLU A 132      50.745   4.843  14.471  1.00  0.62           H  
ATOM   2074 1HG  GLU A 132      48.695   6.853  15.488  1.00  0.62           H  
ATOM   2075 2HG  GLU A 132      50.333   7.307  15.013  1.00  0.62           H  
ATOM   2076  N   ASP A 133      49.477   1.962  14.499  1.00  0.63           N  
ATOM   2077  CA  ASP A 133      49.870   0.557  14.567  1.00  0.63           C  
ATOM   2078  C   ASP A 133      48.936  -0.257  15.487  1.00  0.63           C  
ATOM   2079  O   ASP A 133      49.326  -1.308  16.006  1.00  0.63           O  
ATOM   2080  CB  ASP A 133      51.325   0.395  15.039  1.00  0.63           C  
ATOM   2081  CG  ASP A 133      52.336   1.019  14.075  1.00  0.63           C  
ATOM   2082  OD1 ASP A 133      51.965   1.294  12.957  1.00  0.63           O  
ATOM   2083  OD2 ASP A 133      53.463   1.213  14.463  1.00  0.63           O  
ATOM   2084  H   ASP A 133      49.220   2.357  13.605  1.00  0.63           H  
ATOM   2085  HA  ASP A 133      49.794   0.137  13.565  1.00  0.63           H  
ATOM   2086 1HB  ASP A 133      51.463   0.825  16.027  1.00  0.63           H  
ATOM   2087 2HB  ASP A 133      51.548  -0.668  15.125  1.00  0.63           H  
ATOM   2088  N   GLY A 134      47.681   0.192  15.625  1.00  0.63           N  
ATOM   2089  CA  GLY A 134      46.675  -0.535  16.384  1.00  0.63           C  
ATOM   2090  C   GLY A 134      46.094  -1.603  15.481  1.00  0.63           C  
ATOM   2091  O   GLY A 134      46.569  -1.794  14.363  1.00  0.63           O  
ATOM   2092  H   GLY A 134      47.413   1.097  15.241  1.00  0.63           H  
ATOM   2093 1HA  GLY A 134      47.118  -0.981  17.273  1.00  0.63           H  
ATOM   2094 2HA  GLY A 134      45.888   0.150  16.701  1.00  0.63           H  
ATOM   2095  N   ASN A 135      45.038  -2.284  15.902  1.00  0.63           N  
ATOM   2096  CA  ASN A 135      44.517  -3.355  15.054  1.00  0.63           C  
ATOM   2097  C   ASN A 135      43.945  -2.841  13.740  1.00  0.63           C  
ATOM   2098  O   ASN A 135      44.092  -3.474  12.686  1.00  0.63           O  
ATOM   2099  CB  ASN A 135      43.459  -4.132  15.799  1.00  0.63           C  
ATOM   2100  CG  ASN A 135      44.038  -4.980  16.849  1.00  0.63           C  
ATOM   2101  OD1 ASN A 135      45.187  -5.426  16.746  1.00  0.63           O  
ATOM   2102  ND2 ASN A 135      43.293  -5.180  17.890  1.00  0.63           N  
ATOM   2103  H   ASN A 135      44.607  -2.077  16.796  1.00  0.63           H  
ATOM   2104  HA  ASN A 135      45.343  -4.012  14.817  1.00  0.63           H  
ATOM   2105 1HB  ASN A 135      42.733  -3.443  16.243  1.00  0.63           H  
ATOM   2106 2HB  ASN A 135      42.930  -4.763  15.103  1.00  0.63           H  
ATOM   2107 1HD2 ASN A 135      43.636  -5.722  18.656  1.00  0.63           H  
ATOM   2108 2HD2 ASN A 135      42.365  -4.764  17.933  1.00  0.63           H  
ATOM   2109  N   ILE A 136      43.367  -1.648  13.774  1.00  0.63           N  
ATOM   2110  CA  ILE A 136      42.768  -1.107  12.575  1.00  0.63           C  
ATOM   2111  C   ILE A 136      43.826  -0.487  11.682  1.00  0.63           C  
ATOM   2112  O   ILE A 136      44.064  -0.954  10.576  1.00  0.63           O  
ATOM   2113  CB  ILE A 136      41.740  -0.039  12.969  1.00  0.63           C  
ATOM   2114  CG1 ILE A 136      40.663  -0.664  13.737  1.00  0.63           C  
ATOM   2115  CG2 ILE A 136      41.179   0.665  11.790  1.00  0.63           C  
ATOM   2116  CD1 ILE A 136      39.825   0.310  14.343  1.00  0.63           C  
ATOM   2117  H   ILE A 136      43.295  -1.135  14.661  1.00  0.63           H  
ATOM   2118  HA  ILE A 136      42.273  -1.910  12.033  1.00  0.63           H  
ATOM   2119  HB  ILE A 136      42.229   0.691  13.623  1.00  0.63           H  
ATOM   2120 1HG1 ILE A 136      40.063  -1.282  13.094  1.00  0.63           H  
ATOM   2121 2HG1 ILE A 136      41.095  -1.285  14.527  1.00  0.63           H  
ATOM   2122 1HG2 ILE A 136      40.479   1.409  12.143  1.00  0.63           H  
ATOM   2123 2HG2 ILE A 136      41.971   1.151  11.223  1.00  0.63           H  
ATOM   2124 3HG2 ILE A 136      40.666  -0.056  11.168  1.00  0.63           H  
ATOM   2125 1HD1 ILE A 136      39.098  -0.180  14.886  1.00  0.63           H  
ATOM   2126 2HD1 ILE A 136      40.428   0.912  15.003  1.00  0.63           H  
ATOM   2127 3HD1 ILE A 136      39.364   0.937  13.583  1.00  0.63           H  
ATOM   2128  N   LEU A 137      44.548   0.497  12.190  1.00  0.63           N  
ATOM   2129  CA  LEU A 137      45.539   1.176  11.363  1.00  0.63           C  
ATOM   2130  C   LEU A 137      46.740   0.305  11.004  1.00  0.63           C  
ATOM   2131  O   LEU A 137      47.408   0.539   9.997  1.00  0.63           O  
ATOM   2132  CB  LEU A 137      45.993   2.470  12.028  1.00  0.63           C  
ATOM   2133  CG  LEU A 137      44.914   3.555  12.108  1.00  0.63           C  
ATOM   2134  CD1 LEU A 137      45.482   4.768  12.830  1.00  0.63           C  
ATOM   2135  CD2 LEU A 137      44.439   3.899  10.697  1.00  0.63           C  
ATOM   2136  H   LEU A 137      44.365   0.815  13.132  1.00  0.63           H  
ATOM   2137  HA  LEU A 137      45.051   1.451  10.426  1.00  0.63           H  
ATOM   2138 1HB  LEU A 137      46.316   2.248  13.050  1.00  0.63           H  
ATOM   2139 2HB  LEU A 137      46.839   2.874  11.473  1.00  0.63           H  
ATOM   2140  HG  LEU A 137      44.062   3.188  12.686  1.00  0.63           H  
ATOM   2141 1HD1 LEU A 137      44.728   5.531  12.881  1.00  0.63           H  
ATOM   2142 2HD1 LEU A 137      45.795   4.495  13.837  1.00  0.63           H  
ATOM   2143 3HD1 LEU A 137      46.342   5.157  12.281  1.00  0.63           H  
ATOM   2144 1HD2 LEU A 137      43.671   4.659  10.747  1.00  0.63           H  
ATOM   2145 2HD2 LEU A 137      45.276   4.270  10.104  1.00  0.63           H  
ATOM   2146 3HD2 LEU A 137      44.030   3.005  10.222  1.00  0.63           H  
ATOM   2147  N   GLY A 138      47.033  -0.701  11.825  1.00  0.64           N  
ATOM   2148  CA  GLY A 138      48.144  -1.597  11.563  1.00  0.64           C  
ATOM   2149  C   GLY A 138      47.743  -2.737  10.621  1.00  0.64           C  
ATOM   2150  O   GLY A 138      48.568  -3.601  10.312  1.00  0.64           O  
ATOM   2151  H   GLY A 138      46.497  -0.876  12.672  1.00  0.64           H  
ATOM   2152 1HA  GLY A 138      48.974  -1.035  11.136  1.00  0.64           H  
ATOM   2153 2HA  GLY A 138      48.490  -2.013  12.510  1.00  0.64           H  
ATOM   2154  N   HIS A 139      46.475  -2.754  10.179  1.00  0.67           N  
ATOM   2155  CA  HIS A 139      45.947  -3.799   9.307  1.00  0.67           C  
ATOM   2156  C   HIS A 139      46.069  -5.214   9.867  1.00  0.67           C  
ATOM   2157  O   HIS A 139      46.437  -6.138   9.143  1.00  0.67           O  
ATOM   2158  CB  HIS A 139      46.612  -3.721   7.926  1.00  0.67           C  
ATOM   2159  CG  HIS A 139      46.321  -2.448   7.185  1.00  0.67           C  
ATOM   2160  ND1 HIS A 139      45.114  -2.211   6.574  1.00  0.67           N  
ATOM   2161  CD2 HIS A 139      47.067  -1.335   6.990  1.00  0.67           C  
ATOM   2162  CE1 HIS A 139      45.128  -1.009   6.023  1.00  0.67           C  
ATOM   2163  NE2 HIS A 139      46.301  -0.459   6.258  1.00  0.67           N  
ATOM   2164  H   HIS A 139      45.831  -2.010  10.444  1.00  0.67           H  
ATOM   2165  HA  HIS A 139      44.892  -3.617   9.171  1.00  0.67           H  
ATOM   2166 1HB  HIS A 139      47.690  -3.826   8.016  1.00  0.67           H  
ATOM   2167 2HB  HIS A 139      46.260  -4.551   7.316  1.00  0.67           H  
ATOM   2168  HD2 HIS A 139      48.081  -1.163   7.350  1.00  0.67           H  
ATOM   2169  HE1 HIS A 139      44.307  -0.547   5.471  1.00  0.67           H  
ATOM   2170  HE2 HIS A 139      46.588   0.462   5.957  1.00  0.67           H  
ATOM   2171  N   LYS A 140      45.753  -5.390  11.157  1.00  0.73           N  
ATOM   2172  CA  LYS A 140      45.827  -6.699  11.804  1.00  0.73           C  
ATOM   2173  C   LYS A 140      44.467  -7.391  11.813  1.00  0.73           C  
ATOM   2174  O   LYS A 140      44.323  -8.535  12.250  1.00  0.73           O  
ATOM   2175  CB  LYS A 140      46.342  -6.539  13.224  1.00  0.73           C  
ATOM   2176  CG  LYS A 140      47.775  -6.040  13.322  1.00  0.73           C  
ATOM   2177  CD  LYS A 140      48.196  -5.849  14.771  1.00  0.73           C  
ATOM   2178  CE  LYS A 140      48.233  -7.176  15.546  1.00  0.73           C  
ATOM   2179  NZ  LYS A 140      49.343  -8.085  15.128  1.00  0.73           N  
ATOM   2180  H   LYS A 140      45.419  -4.600  11.709  1.00  0.73           H  
ATOM   2181  HA  LYS A 140      46.523  -7.328  11.247  1.00  0.73           H  
ATOM   2182 1HB  LYS A 140      45.692  -5.880  13.764  1.00  0.73           H  
ATOM   2183 2HB  LYS A 140      46.308  -7.501  13.725  1.00  0.73           H  
ATOM   2184 1HG  LYS A 140      48.444  -6.756  12.843  1.00  0.73           H  
ATOM   2185 2HG  LYS A 140      47.860  -5.084  12.801  1.00  0.73           H  
ATOM   2186 1HD  LYS A 140      49.187  -5.396  14.800  1.00  0.73           H  
ATOM   2187 2HD  LYS A 140      47.498  -5.173  15.265  1.00  0.73           H  
ATOM   2188 1HE  LYS A 140      48.348  -6.955  16.605  1.00  0.73           H  
ATOM   2189 2HE  LYS A 140      47.287  -7.699  15.398  1.00  0.73           H  
ATOM   2190 1HZ  LYS A 140      49.254  -8.922  15.712  1.00  0.73           H  
ATOM   2191 2HZ  LYS A 140      49.262  -8.368  14.135  1.00  0.73           H  
ATOM   2192 3HZ  LYS A 140      50.232  -7.659  15.278  1.00  0.73           H  
ATOM   2193  N   LEU A 141      43.449  -6.691  11.338  1.00  0.81           N  
ATOM   2194  CA  LEU A 141      42.112  -7.263  11.306  1.00  0.81           C  
ATOM   2195  C   LEU A 141      41.918  -8.120  10.065  1.00  0.81           C  
ATOM   2196  O   LEU A 141      42.380  -7.768   8.977  1.00  0.81           O  
ATOM   2197  CB  LEU A 141      41.067  -6.144  11.376  1.00  0.81           C  
ATOM   2198  CG  LEU A 141      41.102  -5.352  12.677  1.00  0.81           C  
ATOM   2199  CD1 LEU A 141      40.128  -4.195  12.640  1.00  0.81           C  
ATOM   2200  CD2 LEU A 141      40.772  -6.297  13.795  1.00  0.81           C  
ATOM   2201  H   LEU A 141      43.608  -5.753  10.998  1.00  0.81           H  
ATOM   2202  HA  LEU A 141      41.982  -7.902  12.177  1.00  0.81           H  
ATOM   2203 1HB  LEU A 141      41.231  -5.453  10.551  1.00  0.81           H  
ATOM   2204 2HB  LEU A 141      40.072  -6.587  11.268  1.00  0.81           H  
ATOM   2205  HG  LEU A 141      42.093  -4.953  12.823  1.00  0.81           H  
ATOM   2206 1HD1 LEU A 141      40.179  -3.654  13.583  1.00  0.81           H  
ATOM   2207 2HD1 LEU A 141      40.395  -3.531  11.820  1.00  0.81           H  
ATOM   2208 3HD1 LEU A 141      39.115  -4.572  12.491  1.00  0.81           H  
ATOM   2209 1HD2 LEU A 141      40.814  -5.775  14.742  1.00  0.81           H  
ATOM   2210 2HD2 LEU A 141      39.778  -6.708  13.649  1.00  0.81           H  
ATOM   2211 3HD2 LEU A 141      41.495  -7.103  13.781  1.00  0.81           H  
ATOM   2212  N   GLU A 142      41.211  -9.229  10.235  1.00  0.93           N  
ATOM   2213  CA  GLU A 142      40.879 -10.134   9.146  1.00  0.93           C  
ATOM   2214  C   GLU A 142      39.551  -9.745   8.521  1.00  0.93           C  
ATOM   2215  O   GLU A 142      38.800  -8.949   9.075  1.00  0.93           O  
ATOM   2216  CB  GLU A 142      40.826 -11.593   9.620  1.00  0.93           C  
ATOM   2217  CG  GLU A 142      42.153 -12.149  10.141  1.00  0.93           C  
ATOM   2218  CD  GLU A 142      42.088 -13.631  10.492  1.00  0.93           C  
ATOM   2219  OE1 GLU A 142      41.006 -14.175  10.526  1.00  0.93           O  
ATOM   2220  OE2 GLU A 142      43.125 -14.212  10.711  1.00  0.93           O  
ATOM   2221  H   GLU A 142      40.883  -9.463  11.172  1.00  0.93           H  
ATOM   2222  HA  GLU A 142      41.650 -10.051   8.381  1.00  0.93           H  
ATOM   2223 1HB  GLU A 142      40.092 -11.681  10.424  1.00  0.93           H  
ATOM   2224 2HB  GLU A 142      40.491 -12.233   8.803  1.00  0.93           H  
ATOM   2225 1HG  GLU A 142      42.925 -11.994   9.389  1.00  0.93           H  
ATOM   2226 2HG  GLU A 142      42.435 -11.583  11.032  1.00  0.93           H  
ATOM   2227  N   TYR A 143      39.258 -10.316   7.362  1.00  1.05           N  
ATOM   2228  CA  TYR A 143      37.996 -10.072   6.667  1.00  1.05           C  
ATOM   2229  C   TYR A 143      36.832 -10.924   7.192  1.00  1.05           C  
ATOM   2230  O   TYR A 143      35.694 -10.802   6.739  1.00  1.05           O  
ATOM   2231  CB  TYR A 143      38.220 -10.285   5.185  1.00  1.05           C  
ATOM   2232  CG  TYR A 143      38.790 -11.631   4.867  1.00  1.05           C  
ATOM   2233  CD1 TYR A 143      37.954 -12.717   4.692  1.00  1.05           C  
ATOM   2234  CD2 TYR A 143      40.163 -11.784   4.766  1.00  1.05           C  
ATOM   2235  CE1 TYR A 143      38.489 -13.956   4.403  1.00  1.05           C  
ATOM   2236  CE2 TYR A 143      40.699 -13.020   4.480  1.00  1.05           C  
ATOM   2237  CZ  TYR A 143      39.867 -14.104   4.296  1.00  1.05           C  
ATOM   2238  OH  TYR A 143      40.402 -15.339   4.005  1.00  1.05           O  
ATOM   2239  H   TYR A 143      39.930 -10.946   6.946  1.00  1.05           H  
ATOM   2240  HA  TYR A 143      37.723  -9.044   6.826  1.00  1.05           H  
ATOM   2241 1HB  TYR A 143      37.273 -10.201   4.658  1.00  1.05           H  
ATOM   2242 2HB  TYR A 143      38.888  -9.520   4.793  1.00  1.05           H  
ATOM   2243  HD1 TYR A 143      36.873 -12.596   4.780  1.00  1.05           H  
ATOM   2244  HD2 TYR A 143      40.819 -10.925   4.911  1.00  1.05           H  
ATOM   2245  HE1 TYR A 143      37.829 -14.811   4.263  1.00  1.05           H  
ATOM   2246  HE2 TYR A 143      41.779 -13.141   4.398  1.00  1.05           H  
ATOM   2247  HH  TYR A 143      39.691 -15.974   3.884  1.00  1.05           H  
ATOM   2248  N   ASN A 144      37.141 -11.770   8.163  1.00  1.15           N  
ATOM   2249  CA  ASN A 144      36.218 -12.678   8.835  1.00  1.15           C  
ATOM   2250  C   ASN A 144      35.599 -12.027  10.083  1.00  1.15           C  
ATOM   2251  O   ASN A 144      36.407 -11.868  11.011  1.00  1.15           O  
ATOM   2252  CB  ASN A 144      36.930 -13.962   9.190  1.00  1.15           C  
ATOM   2253  CG  ASN A 144      37.366 -14.759   7.986  1.00  1.15           C  
ATOM   2254  OD1 ASN A 144      36.626 -14.894   7.005  1.00  1.15           O  
ATOM   2255  ND2 ASN A 144      38.559 -15.297   8.050  1.00  1.15           N  
ATOM   2256  H   ASN A 144      38.104 -11.781   8.463  1.00  1.15           H  
ATOM   2257  HA  ASN A 144      35.400 -12.911   8.152  1.00  1.15           H  
ATOM   2258 1HB  ASN A 144      37.813 -13.729   9.794  1.00  1.15           H  
ATOM   2259 2HB  ASN A 144      36.269 -14.581   9.798  1.00  1.15           H  
ATOM   2260 1HD2 ASN A 144      38.902 -15.856   7.295  1.00  1.15           H  
ATOM   2261 2HD2 ASN A 144      39.133 -15.160   8.869  1.00  1.15           H  
ATOM   2262  N   TYR A 145      34.810 -10.999   9.769  1.00  1.19           N  
ATOM   2263  CA  TYR A 145      33.676 -10.753  10.659  1.00  1.19           C  
ATOM   2264  C   TYR A 145      32.505 -11.748  10.650  1.00  1.19           C  
ATOM   2265  O   TYR A 145      31.934 -12.034  11.698  1.00  1.19           O  
ATOM   2266  CB  TYR A 145      33.058  -9.387  10.516  1.00  1.19           C  
ATOM   2267  CG  TYR A 145      32.023  -9.476  11.496  1.00  1.19           C  
ATOM   2268  CD1 TYR A 145      32.429  -9.799  12.738  1.00  1.19           C  
ATOM   2269  CD2 TYR A 145      30.701  -9.372  11.202  1.00  1.19           C  
ATOM   2270  CE1 TYR A 145      31.547 -10.037  13.704  1.00  1.19           C  
ATOM   2271  CE2 TYR A 145      29.811  -9.606  12.204  1.00  1.19           C  
ATOM   2272  CZ  TYR A 145      30.255  -9.946  13.470  1.00  1.19           C  
ATOM   2273  OH  TYR A 145      29.398 -10.242  14.503  1.00  1.19           O  
ATOM   2274  H   TYR A 145      35.313 -10.149   9.554  1.00  1.19           H  
ATOM   2275  HA  TYR A 145      34.080 -10.789  11.671  1.00  1.19           H  
ATOM   2276 1HB  TYR A 145      33.755  -8.589  10.773  1.00  1.19           H  
ATOM   2277 2HB  TYR A 145      32.629  -9.228   9.527  1.00  1.19           H  
ATOM   2278  HD1 TYR A 145      33.484  -9.905  12.938  1.00  1.19           H  
ATOM   2279  HD2 TYR A 145      30.362  -9.139  10.193  1.00  1.19           H  
ATOM   2280  HE1 TYR A 145      31.883 -10.334  14.674  1.00  1.19           H  
ATOM   2281  HE2 TYR A 145      28.776  -9.556  11.999  1.00  1.19           H  
ATOM   2282  HH  TYR A 145      28.634 -10.724  14.146  1.00  1.19           H  
ATOM   2283  N   ASN A 146      32.123 -12.235   9.482  1.00  1.15           N  
ATOM   2284  CA  ASN A 146      30.949 -13.107   9.288  1.00  1.15           C  
ATOM   2285  C   ASN A 146      29.548 -12.477   9.578  1.00  1.15           C  
ATOM   2286  O   ASN A 146      29.117 -11.588   8.821  1.00  1.15           O  
ATOM   2287  CB  ASN A 146      31.115 -14.384  10.114  1.00  1.15           C  
ATOM   2288  CG  ASN A 146      32.327 -15.199   9.707  1.00  1.15           C  
ATOM   2289  OD1 ASN A 146      32.831 -15.103   8.584  1.00  1.15           O  
ATOM   2290  ND2 ASN A 146      32.806 -16.004  10.619  1.00  1.15           N  
ATOM   2291  H   ASN A 146      32.665 -11.967   8.669  1.00  1.15           H  
ATOM   2292  HA  ASN A 146      30.936 -13.395   8.235  1.00  1.15           H  
ATOM   2293 1HB  ASN A 146      31.160 -14.186  11.175  1.00  1.15           H  
ATOM   2294 2HB  ASN A 146      30.237 -15.012   9.953  1.00  1.15           H  
ATOM   2295 1HD2 ASN A 146      33.603 -16.576  10.417  1.00  1.15           H  
ATOM   2296 2HD2 ASN A 146      32.372 -16.054  11.519  1.00  1.15           H  
ATOM   2297  N   SER A 147      28.807 -12.980  10.595  1.00  1.06           N  
ATOM   2298  CA  SER A 147      27.434 -12.499  10.871  1.00  1.06           C  
ATOM   2299  C   SER A 147      27.172 -11.744  12.178  1.00  1.06           C  
ATOM   2300  O   SER A 147      27.891 -11.903  13.165  1.00  1.06           O  
ATOM   2301  CB  SER A 147      26.485 -13.681  10.854  1.00  1.06           C  
ATOM   2302  OG  SER A 147      26.781 -14.584  11.893  1.00  1.06           O  
ATOM   2303  H   SER A 147      29.202 -13.687  11.197  1.00  1.06           H  
ATOM   2304  HA  SER A 147      27.169 -11.827  10.059  1.00  1.06           H  
ATOM   2305 1HB  SER A 147      25.460 -13.326  10.960  1.00  1.06           H  
ATOM   2306 2HB  SER A 147      26.553 -14.182   9.904  1.00  1.06           H  
ATOM   2307  HG  SER A 147      26.105 -15.266  11.846  1.00  1.06           H  
ATOM   2308  N   HIS A 148      26.070 -10.971  12.192  1.00  0.95           N  
ATOM   2309  CA  HIS A 148      25.619 -10.250  13.394  1.00  0.95           C  
ATOM   2310  C   HIS A 148      24.130  -9.924  13.411  1.00  0.95           C  
ATOM   2311  O   HIS A 148      23.482  -9.827  12.366  1.00  0.95           O  
ATOM   2312  CB  HIS A 148      26.389  -8.935  13.560  1.00  0.95           C  
ATOM   2313  CG  HIS A 148      26.185  -7.897  12.479  1.00  0.95           C  
ATOM   2314  ND1 HIS A 148      25.320  -6.848  12.623  1.00  0.95           N  
ATOM   2315  CD2 HIS A 148      26.740  -7.751  11.245  1.00  0.95           C  
ATOM   2316  CE1 HIS A 148      25.366  -6.092  11.543  1.00  0.95           C  
ATOM   2317  NE2 HIS A 148      26.218  -6.619  10.705  1.00  0.95           N  
ATOM   2318  H   HIS A 148      25.538 -10.904  11.324  1.00  0.95           H  
ATOM   2319  HA  HIS A 148      25.822 -10.865  14.269  1.00  0.95           H  
ATOM   2320 1HB  HIS A 148      26.077  -8.469  14.500  1.00  0.95           H  
ATOM   2321 2HB  HIS A 148      27.418  -9.120  13.658  1.00  0.95           H  
ATOM   2322  HD2 HIS A 148      27.471  -8.387  10.763  1.00  0.95           H  
ATOM   2323  HE1 HIS A 148      24.805  -5.178  11.371  1.00  0.95           H  
ATOM   2324  HE2 HIS A 148      26.458  -6.237   9.802  1.00  0.95           H  
ATOM   2325  N   ASN A 149      23.592  -9.727  14.613  1.00  0.85           N  
ATOM   2326  CA  ASN A 149      22.220  -9.251  14.744  1.00  0.85           C  
ATOM   2327  C   ASN A 149      22.228  -7.765  15.074  1.00  0.85           C  
ATOM   2328  O   ASN A 149      23.123  -7.282  15.773  1.00  0.85           O  
ATOM   2329  CB  ASN A 149      21.446 -10.035  15.782  1.00  0.85           C  
ATOM   2330  CG  ASN A 149      21.238 -11.485  15.399  1.00  0.85           C  
ATOM   2331  OD1 ASN A 149      20.922 -11.808  14.244  1.00  0.85           O  
ATOM   2332  ND2 ASN A 149      21.413 -12.366  16.354  1.00  0.85           N  
ATOM   2333  H   ASN A 149      24.155  -9.860  15.442  1.00  0.85           H  
ATOM   2334  HA  ASN A 149      21.716  -9.361  13.787  1.00  0.85           H  
ATOM   2335 1HB  ASN A 149      21.970  -9.991  16.737  1.00  0.85           H  
ATOM   2336 2HB  ASN A 149      20.468  -9.565  15.923  1.00  0.85           H  
ATOM   2337 1HD2 ASN A 149      21.289 -13.342  16.166  1.00  0.85           H  
ATOM   2338 2HD2 ASN A 149      21.667 -12.065  17.275  1.00  0.85           H  
ATOM   2339  N   VAL A 150      21.210  -7.063  14.599  1.00  0.79           N  
ATOM   2340  CA  VAL A 150      21.049  -5.636  14.818  1.00  0.79           C  
ATOM   2341  C   VAL A 150      19.739  -5.307  15.512  1.00  0.79           C  
ATOM   2342  O   VAL A 150      18.693  -5.812  15.115  1.00  0.79           O  
ATOM   2343  CB  VAL A 150      21.081  -4.930  13.459  1.00  0.79           C  
ATOM   2344  CG1 VAL A 150      20.899  -3.545  13.622  1.00  0.79           C  
ATOM   2345  CG2 VAL A 150      22.349  -5.221  12.762  1.00  0.79           C  
ATOM   2346  H   VAL A 150      20.538  -7.546  14.013  1.00  0.79           H  
ATOM   2347  HA  VAL A 150      21.864  -5.288  15.442  1.00  0.79           H  
ATOM   2348  HB  VAL A 150      20.258  -5.292  12.860  1.00  0.79           H  
ATOM   2349 1HG1 VAL A 150      20.902  -3.070  12.643  1.00  0.79           H  
ATOM   2350 2HG1 VAL A 150      19.950  -3.380  14.106  1.00  0.79           H  
ATOM   2351 3HG1 VAL A 150      21.701  -3.146  14.230  1.00  0.79           H  
ATOM   2352 1HG2 VAL A 150      22.351  -4.728  11.793  1.00  0.79           H  
ATOM   2353 2HG2 VAL A 150      23.178  -4.862  13.352  1.00  0.79           H  
ATOM   2354 3HG2 VAL A 150      22.448  -6.299  12.615  1.00  0.79           H  
ATOM   2355  N   TYR A 151      19.770  -4.466  16.551  1.00  0.76           N  
ATOM   2356  CA  TYR A 151      18.522  -4.112  17.234  1.00  0.76           C  
ATOM   2357  C   TYR A 151      18.009  -2.735  16.838  1.00  0.76           C  
ATOM   2358  O   TYR A 151      18.675  -1.716  17.049  1.00  0.76           O  
ATOM   2359  CB  TYR A 151      18.673  -4.213  18.738  1.00  0.76           C  
ATOM   2360  CG  TYR A 151      17.385  -3.928  19.484  1.00  0.76           C  
ATOM   2361  CD1 TYR A 151      16.183  -4.424  18.996  1.00  0.76           C  
ATOM   2362  CD2 TYR A 151      17.406  -3.232  20.669  1.00  0.76           C  
ATOM   2363  CE1 TYR A 151      15.013  -4.212  19.673  1.00  0.76           C  
ATOM   2364  CE2 TYR A 151      16.231  -3.025  21.360  1.00  0.76           C  
ATOM   2365  CZ  TYR A 151      15.039  -3.509  20.866  1.00  0.76           C  
ATOM   2366  OH  TYR A 151      13.876  -3.299  21.568  1.00  0.76           O  
ATOM   2367  H   TYR A 151      20.651  -4.047  16.857  1.00  0.76           H  
ATOM   2368  HA  TYR A 151      17.754  -4.826  16.938  1.00  0.76           H  
ATOM   2369 1HB  TYR A 151      19.022  -5.204  19.007  1.00  0.76           H  
ATOM   2370 2HB  TYR A 151      19.427  -3.498  19.072  1.00  0.76           H  
ATOM   2371  HD1 TYR A 151      16.170  -4.985  18.064  1.00  0.76           H  
ATOM   2372  HD2 TYR A 151      18.348  -2.849  21.063  1.00  0.76           H  
ATOM   2373  HE1 TYR A 151      14.077  -4.605  19.274  1.00  0.76           H  
ATOM   2374  HE2 TYR A 151      16.244  -2.475  22.301  1.00  0.76           H  
ATOM   2375  HH  TYR A 151      14.076  -2.815  22.374  1.00  0.76           H  
ATOM   2376  N   ILE A 152      16.824  -2.731  16.225  1.00  0.76           N  
ATOM   2377  CA  ILE A 152      16.194  -1.535  15.689  1.00  0.76           C  
ATOM   2378  C   ILE A 152      15.066  -1.038  16.583  1.00  0.76           C  
ATOM   2379  O   ILE A 152      14.102  -1.757  16.857  1.00  0.76           O  
ATOM   2380  CB  ILE A 152      15.611  -1.837  14.296  1.00  0.76           C  
ATOM   2381  CG1 ILE A 152      16.713  -2.245  13.343  1.00  0.76           C  
ATOM   2382  CG2 ILE A 152      14.929  -0.674  13.793  1.00  0.76           C  
ATOM   2383  CD1 ILE A 152      17.044  -3.675  13.448  1.00  0.76           C  
ATOM   2384  H   ILE A 152      16.318  -3.608  16.112  1.00  0.76           H  
ATOM   2385  HA  ILE A 152      16.939  -0.748  15.616  1.00  0.76           H  
ATOM   2386  HB  ILE A 152      14.910  -2.667  14.362  1.00  0.76           H  
ATOM   2387 1HG1 ILE A 152      16.409  -2.031  12.318  1.00  0.76           H  
ATOM   2388 2HG1 ILE A 152      17.593  -1.685  13.565  1.00  0.76           H  
ATOM   2389 1HG2 ILE A 152      14.528  -0.871  12.806  1.00  0.76           H  
ATOM   2390 2HG2 ILE A 152      14.122  -0.384  14.465  1.00  0.76           H  
ATOM   2391 3HG2 ILE A 152      15.658   0.073  13.748  1.00  0.76           H  
ATOM   2392 1HD1 ILE A 152      17.848  -3.917  12.763  1.00  0.76           H  
ATOM   2393 2HD1 ILE A 152      17.349  -3.895  14.438  1.00  0.76           H  
ATOM   2394 3HD1 ILE A 152      16.161  -4.264  13.211  1.00  0.76           H  
ATOM   2395  N   MET A 153      15.162   0.214  17.013  1.00  0.77           N  
ATOM   2396  CA  MET A 153      14.177   0.794  17.906  1.00  0.77           C  
ATOM   2397  C   MET A 153      13.549   2.036  17.295  1.00  0.77           C  
ATOM   2398  O   MET A 153      14.228   2.869  16.692  1.00  0.77           O  
ATOM   2399  CB  MET A 153      14.878   1.160  19.197  1.00  0.77           C  
ATOM   2400  CG  MET A 153      15.449  -0.012  19.941  1.00  0.77           C  
ATOM   2401  SD  MET A 153      16.789   0.479  21.016  1.00  0.77           S  
ATOM   2402  CE  MET A 153      18.068   0.666  19.754  1.00  0.77           C  
ATOM   2403  H   MET A 153      15.971   0.772  16.756  1.00  0.77           H  
ATOM   2404  HA  MET A 153      13.402   0.063  18.089  1.00  0.77           H  
ATOM   2405 1HB  MET A 153      15.698   1.844  18.977  1.00  0.77           H  
ATOM   2406 2HB  MET A 153      14.178   1.681  19.852  1.00  0.77           H  
ATOM   2407 1HG  MET A 153      14.665  -0.469  20.543  1.00  0.77           H  
ATOM   2408 2HG  MET A 153      15.825  -0.759  19.251  1.00  0.77           H  
ATOM   2409 1HE  MET A 153      18.990   0.981  20.215  1.00  0.77           H  
ATOM   2410 2HE  MET A 153      18.222  -0.285  19.237  1.00  0.77           H  
ATOM   2411 3HE  MET A 153      17.756   1.414  19.036  1.00  0.77           H  
ATOM   2412  N   ALA A 154      12.255   2.204  17.484  1.00  0.79           N  
ATOM   2413  CA  ALA A 154      11.629   3.414  16.962  1.00  0.79           C  
ATOM   2414  C   ALA A 154      11.959   4.608  17.835  1.00  0.79           C  
ATOM   2415  O   ALA A 154      11.949   4.507  19.063  1.00  0.79           O  
ATOM   2416  CB  ALA A 154      10.137   3.242  16.883  1.00  0.79           C  
ATOM   2417  H   ALA A 154      11.723   1.496  17.992  1.00  0.79           H  
ATOM   2418  HA  ALA A 154      12.020   3.606  15.962  1.00  0.79           H  
ATOM   2419 1HB  ALA A 154       9.706   4.137  16.493  1.00  0.79           H  
ATOM   2420 2HB  ALA A 154       9.935   2.417  16.237  1.00  0.79           H  
ATOM   2421 3HB  ALA A 154       9.732   3.048  17.871  1.00  0.79           H  
ATOM   2422  N   ASP A 155      12.190   5.757  17.215  1.00  0.81           N  
ATOM   2423  CA  ASP A 155      12.397   6.987  17.959  1.00  0.81           C  
ATOM   2424  C   ASP A 155      11.273   7.987  17.791  1.00  0.81           C  
ATOM   2425  O   ASP A 155      11.300   8.852  16.898  1.00  0.81           O  
ATOM   2426  CB  ASP A 155      13.757   7.596  17.604  1.00  0.81           C  
ATOM   2427  CG  ASP A 155      14.074   8.953  18.303  1.00  0.81           C  
ATOM   2428  OD1 ASP A 155      13.170   9.762  18.552  1.00  0.81           O  
ATOM   2429  OD2 ASP A 155      15.235   9.152  18.594  1.00  0.81           O  
ATOM   2430  H   ASP A 155      12.239   5.794  16.202  1.00  0.81           H  
ATOM   2431  HA  ASP A 155      12.438   6.733  19.018  1.00  0.81           H  
ATOM   2432 1HB  ASP A 155      14.543   6.881  17.861  1.00  0.81           H  
ATOM   2433 2HB  ASP A 155      13.813   7.746  16.532  1.00  0.81           H  
ATOM   2434  N   LYS A 156      10.293   7.883  18.689  1.00  0.82           N  
ATOM   2435  CA  LYS A 156       9.166   8.792  18.676  1.00  0.82           C  
ATOM   2436  C   LYS A 156       9.708  10.098  19.220  1.00  0.82           C  
ATOM   2437  O   LYS A 156      10.406  10.085  20.232  1.00  0.82           O  
ATOM   2438  CB  LYS A 156       8.020   8.230  19.515  1.00  0.82           C  
ATOM   2439  CG  LYS A 156       7.402   6.982  18.914  1.00  0.82           C  
ATOM   2440  CD  LYS A 156       6.278   6.405  19.744  1.00  0.82           C  
ATOM   2441  CE  LYS A 156       5.726   5.142  19.079  1.00  0.82           C  
ATOM   2442  NZ  LYS A 156       4.638   4.513  19.876  1.00  0.82           N  
ATOM   2443  H   LYS A 156      10.344   7.153  19.388  1.00  0.82           H  
ATOM   2444  HA  LYS A 156       8.829   8.953  17.651  1.00  0.82           H  
ATOM   2445 1HB  LYS A 156       8.382   7.987  20.514  1.00  0.82           H  
ATOM   2446 2HB  LYS A 156       7.241   8.984  19.618  1.00  0.82           H  
ATOM   2447 1HG  LYS A 156       6.986   7.255  17.956  1.00  0.82           H  
ATOM   2448 2HG  LYS A 156       8.171   6.222  18.761  1.00  0.82           H  
ATOM   2449 1HD  LYS A 156       6.644   6.156  20.740  1.00  0.82           H  
ATOM   2450 2HD  LYS A 156       5.477   7.139  19.839  1.00  0.82           H  
ATOM   2451 1HE  LYS A 156       5.339   5.401  18.094  1.00  0.82           H  
ATOM   2452 2HE  LYS A 156       6.539   4.423  18.959  1.00  0.82           H  
ATOM   2453 1HZ  LYS A 156       4.308   3.681  19.398  1.00  0.82           H  
ATOM   2454 2HZ  LYS A 156       4.993   4.259  20.787  1.00  0.82           H  
ATOM   2455 3HZ  LYS A 156       3.876   5.166  19.982  1.00  0.82           H  
ATOM   2456  N   GLN A 157       9.361  11.202  18.560  1.00  0.81           N  
ATOM   2457  CA  GLN A 157       9.857  12.567  18.819  1.00  0.81           C  
ATOM   2458  C   GLN A 157      10.729  12.991  17.635  1.00  0.81           C  
ATOM   2459  O   GLN A 157      10.419  13.984  16.974  1.00  0.81           O  
ATOM   2460  CB  GLN A 157      10.671  12.710  20.119  1.00  0.81           C  
ATOM   2461  CG  GLN A 157      11.105  14.145  20.439  1.00  0.81           C  
ATOM   2462  CD  GLN A 157       9.937  15.077  20.766  1.00  0.81           C  
ATOM   2463  OE1 GLN A 157       9.124  14.796  21.653  1.00  0.81           O  
ATOM   2464  NE2 GLN A 157       9.858  16.200  20.057  1.00  0.81           N  
ATOM   2465  H   GLN A 157       8.740  11.085  17.770  1.00  0.81           H  
ATOM   2466  HA  GLN A 157       9.006  13.247  18.870  1.00  0.81           H  
ATOM   2467 1HB  GLN A 157      10.097  12.353  20.973  1.00  0.81           H  
ATOM   2468 2HB  GLN A 157      11.597  12.129  20.048  1.00  0.81           H  
ATOM   2469 1HG  GLN A 157      11.774  14.120  21.297  1.00  0.81           H  
ATOM   2470 2HG  GLN A 157      11.631  14.545  19.570  1.00  0.81           H  
ATOM   2471 1HE2 GLN A 157       9.118  16.851  20.230  1.00  0.81           H  
ATOM   2472 2HE2 GLN A 157      10.538  16.391  19.348  1.00  0.81           H  
ATOM   2473  N   LYS A 158      11.794  12.230  17.317  1.00  0.79           N  
ATOM   2474  CA  LYS A 158      12.568  12.560  16.116  1.00  0.79           C  
ATOM   2475  C   LYS A 158      11.924  11.909  14.891  1.00  0.79           C  
ATOM   2476  O   LYS A 158      12.209  12.280  13.751  1.00  0.79           O  
ATOM   2477  CB  LYS A 158      14.017  12.117  16.257  1.00  0.79           C  
ATOM   2478  CG  LYS A 158      14.802  12.872  17.316  1.00  0.79           C  
ATOM   2479  CD  LYS A 158      16.180  12.267  17.480  1.00  0.79           C  
ATOM   2480  CE  LYS A 158      17.035  13.011  18.483  1.00  0.79           C  
ATOM   2481  NZ  LYS A 158      18.253  12.228  18.826  1.00  0.79           N  
ATOM   2482  H   LYS A 158      12.085  11.405  17.875  1.00  0.79           H  
ATOM   2483  HA  LYS A 158      12.550  13.639  15.972  1.00  0.79           H  
ATOM   2484 1HB  LYS A 158      14.045  11.064  16.505  1.00  0.79           H  
ATOM   2485 2HB  LYS A 158      14.528  12.238  15.305  1.00  0.79           H  
ATOM   2486 1HG  LYS A 158      14.890  13.921  17.043  1.00  0.79           H  
ATOM   2487 2HG  LYS A 158      14.269  12.794  18.267  1.00  0.79           H  
ATOM   2488 1HD  LYS A 158      16.088  11.236  17.805  1.00  0.79           H  
ATOM   2489 2HD  LYS A 158      16.682  12.273  16.521  1.00  0.79           H  
ATOM   2490 1HE  LYS A 158      17.341  13.954  18.036  1.00  0.79           H  
ATOM   2491 2HE  LYS A 158      16.469  13.213  19.391  1.00  0.79           H  
ATOM   2492 1HZ  LYS A 158      18.828  12.738  19.470  1.00  0.79           H  
ATOM   2493 2HZ  LYS A 158      17.970  11.353  19.247  1.00  0.79           H  
ATOM   2494 3HZ  LYS A 158      18.785  12.011  17.981  1.00  0.79           H  
ATOM   2495  N   ASN A 159      11.015  10.957  15.152  1.00  0.76           N  
ATOM   2496  CA  ASN A 159      10.277  10.206  14.140  1.00  0.76           C  
ATOM   2497  C   ASN A 159      11.218   9.503  13.187  1.00  0.76           C  
ATOM   2498  O   ASN A 159      11.033   9.497  11.967  1.00  0.76           O  
ATOM   2499  CB  ASN A 159       9.309  11.113  13.413  1.00  0.76           C  
ATOM   2500  CG  ASN A 159       8.294  11.694  14.378  1.00  0.76           C  
ATOM   2501  OD1 ASN A 159       7.859  11.023  15.331  1.00  0.76           O  
ATOM   2502  ND2 ASN A 159       7.911  12.926  14.148  1.00  0.76           N  
ATOM   2503  H   ASN A 159      10.880  10.677  16.118  1.00  0.76           H  
ATOM   2504  HA  ASN A 159       9.704   9.428  14.650  1.00  0.76           H  
ATOM   2505 1HB  ASN A 159       9.842  11.923  12.916  1.00  0.76           H  
ATOM   2506 2HB  ASN A 159       8.786  10.543  12.646  1.00  0.76           H  
ATOM   2507 1HD2 ASN A 159       7.245  13.365  14.752  1.00  0.76           H  
ATOM   2508 2HD2 ASN A 159       8.288  13.430  13.369  1.00  0.76           H  
ATOM   2509  N   GLY A 160      12.249   8.924  13.778  1.00  0.73           N  
ATOM   2510  CA  GLY A 160      13.263   8.185  13.053  1.00  0.73           C  
ATOM   2511  C   GLY A 160      13.519   6.859  13.723  1.00  0.73           C  
ATOM   2512  O   GLY A 160      12.738   6.421  14.565  1.00  0.73           O  
ATOM   2513  H   GLY A 160      12.284   8.979  14.798  1.00  0.73           H  
ATOM   2514 1HA  GLY A 160      12.962   8.034  12.025  1.00  0.73           H  
ATOM   2515 2HA  GLY A 160      14.183   8.757  13.036  1.00  0.73           H  
ATOM   2516  N   ILE A 161      14.614   6.238  13.362  1.00  0.71           N  
ATOM   2517  CA  ILE A 161      14.999   4.958  13.928  1.00  0.71           C  
ATOM   2518  C   ILE A 161      16.382   4.956  14.560  1.00  0.71           C  
ATOM   2519  O   ILE A 161      17.335   5.506  14.001  1.00  0.71           O  
ATOM   2520  CB  ILE A 161      14.917   3.838  12.893  1.00  0.71           C  
ATOM   2521  CG1 ILE A 161      13.545   3.602  12.446  1.00  0.71           C  
ATOM   2522  CG2 ILE A 161      15.487   2.641  13.390  1.00  0.71           C  
ATOM   2523  CD1 ILE A 161      13.530   2.606  11.379  1.00  0.71           C  
ATOM   2524  H   ILE A 161      15.185   6.678  12.643  1.00  0.71           H  
ATOM   2525  HA  ILE A 161      14.290   4.711  14.719  1.00  0.71           H  
ATOM   2526  HB  ILE A 161      15.480   4.143  12.016  1.00  0.71           H  
ATOM   2527 1HG1 ILE A 161      12.945   3.241  13.283  1.00  0.71           H  
ATOM   2528 2HG1 ILE A 161      13.100   4.522  12.069  1.00  0.71           H  
ATOM   2529 1HG2 ILE A 161      15.448   1.907  12.599  1.00  0.71           H  
ATOM   2530 2HG2 ILE A 161      16.496   2.824  13.656  1.00  0.71           H  
ATOM   2531 3HG2 ILE A 161      14.932   2.299  14.263  1.00  0.71           H  
ATOM   2532 1HD1 ILE A 161      12.536   2.447  11.098  1.00  0.71           H  
ATOM   2533 2HD1 ILE A 161      14.112   2.965  10.532  1.00  0.71           H  
ATOM   2534 3HD1 ILE A 161      13.953   1.672  11.739  1.00  0.71           H  
ATOM   2535  N   LYS A 162      16.477   4.378  15.756  1.00  0.69           N  
ATOM   2536  CA  LYS A 162      17.751   4.222  16.446  1.00  0.69           C  
ATOM   2537  C   LYS A 162      18.183   2.772  16.342  1.00  0.69           C  
ATOM   2538  O   LYS A 162      17.390   1.866  16.596  1.00  0.69           O  
ATOM   2539  CB  LYS A 162      17.661   4.631  17.904  1.00  0.69           C  
ATOM   2540  CG  LYS A 162      18.974   4.527  18.667  1.00  0.69           C  
ATOM   2541  CD  LYS A 162      18.807   4.994  20.107  1.00  0.69           C  
ATOM   2542  CE  LYS A 162      20.111   4.894  20.880  1.00  0.69           C  
ATOM   2543  NZ  LYS A 162      19.958   5.378  22.285  1.00  0.69           N  
ATOM   2544  H   LYS A 162      15.642   3.962  16.167  1.00  0.69           H  
ATOM   2545  HA  LYS A 162      18.495   4.840  15.955  1.00  0.69           H  
ATOM   2546 1HB  LYS A 162      17.318   5.665  17.969  1.00  0.69           H  
ATOM   2547 2HB  LYS A 162      16.922   4.008  18.409  1.00  0.69           H  
ATOM   2548 1HG  LYS A 162      19.323   3.491  18.669  1.00  0.69           H  
ATOM   2549 2HG  LYS A 162      19.730   5.140  18.168  1.00  0.69           H  
ATOM   2550 1HD  LYS A 162      18.459   6.029  20.119  1.00  0.69           H  
ATOM   2551 2HD  LYS A 162      18.060   4.369  20.599  1.00  0.69           H  
ATOM   2552 1HE  LYS A 162      20.437   3.853  20.895  1.00  0.69           H  
ATOM   2553 2HE  LYS A 162      20.871   5.493  20.378  1.00  0.69           H  
ATOM   2554 1HZ  LYS A 162      20.843   5.295  22.766  1.00  0.69           H  
ATOM   2555 2HZ  LYS A 162      19.666   6.346  22.280  1.00  0.69           H  
ATOM   2556 3HZ  LYS A 162      19.264   4.819  22.758  1.00  0.69           H  
ATOM   2557  N   VAL A 163      19.407   2.528  15.911  1.00  0.70           N  
ATOM   2558  CA  VAL A 163      19.825   1.143  15.776  1.00  0.70           C  
ATOM   2559  C   VAL A 163      21.149   0.870  16.470  1.00  0.70           C  
ATOM   2560  O   VAL A 163      22.117   1.621  16.304  1.00  0.70           O  
ATOM   2561  CB  VAL A 163      19.965   0.764  14.303  1.00  0.70           C  
ATOM   2562  CG1 VAL A 163      20.335  -0.585  14.193  1.00  0.70           C  
ATOM   2563  CG2 VAL A 163      18.729   1.086  13.543  1.00  0.70           C  
ATOM   2564  H   VAL A 163      20.029   3.306  15.700  1.00  0.70           H  
ATOM   2565  HA  VAL A 163      19.070   0.508  16.228  1.00  0.70           H  
ATOM   2566  HB  VAL A 163      20.708   1.261  13.920  1.00  0.70           H  
ATOM   2567 1HG1 VAL A 163      20.461  -0.814  13.139  1.00  0.70           H  
ATOM   2568 2HG1 VAL A 163      21.264  -0.762  14.718  1.00  0.70           H  
ATOM   2569 3HG1 VAL A 163      19.551  -1.194  14.623  1.00  0.70           H  
ATOM   2570 1HG2 VAL A 163      18.863   0.820  12.494  1.00  0.70           H  
ATOM   2571 2HG2 VAL A 163      17.902   0.548  13.950  1.00  0.70           H  
ATOM   2572 3HG2 VAL A 163      18.554   2.145  13.619  1.00  0.70           H  
ATOM   2573  N   ASN A 164      21.186  -0.181  17.284  1.00  0.71           N  
ATOM   2574  CA  ASN A 164      22.429  -0.553  17.951  1.00  0.71           C  
ATOM   2575  C   ASN A 164      22.928  -1.939  17.519  1.00  0.71           C  
ATOM   2576  O   ASN A 164      22.128  -2.867  17.334  1.00  0.71           O  
ATOM   2577  CB  ASN A 164      22.262  -0.534  19.452  1.00  0.71           C  
ATOM   2578  CG  ASN A 164      21.923   0.804  20.042  1.00  0.71           C  
ATOM   2579  OD1 ASN A 164      21.987   1.859  19.406  1.00  0.71           O  
ATOM   2580  ND2 ASN A 164      21.563   0.772  21.301  1.00  0.71           N  
ATOM   2581  H   ASN A 164      20.345  -0.753  17.388  1.00  0.71           H  
ATOM   2582  HA  ASN A 164      23.201   0.163  17.677  1.00  0.71           H  
ATOM   2583 1HB  ASN A 164      21.478  -1.242  19.728  1.00  0.71           H  
ATOM   2584 2HB  ASN A 164      23.188  -0.883  19.910  1.00  0.71           H  
ATOM   2585 1HD2 ASN A 164      21.326   1.614  21.779  1.00  0.71           H  
ATOM   2586 2HD2 ASN A 164      21.528  -0.101  21.789  1.00  0.71           H  
ATOM   2587  N   PHE A 165      24.253  -2.110  17.415  1.00  0.73           N  
ATOM   2588  CA  PHE A 165      24.800  -3.457  17.184  1.00  0.73           C  
ATOM   2589  C   PHE A 165      26.265  -3.622  17.605  1.00  0.73           C  
ATOM   2590  O   PHE A 165      26.993  -2.647  17.796  1.00  0.73           O  
ATOM   2591  CB  PHE A 165      24.568  -3.909  15.739  1.00  0.73           C  
ATOM   2592  CG  PHE A 165      25.202  -3.149  14.632  1.00  0.73           C  
ATOM   2593  CD1 PHE A 165      26.403  -3.548  14.119  1.00  0.73           C  
ATOM   2594  CD2 PHE A 165      24.579  -2.040  14.081  1.00  0.73           C  
ATOM   2595  CE1 PHE A 165      26.984  -2.867  13.071  1.00  0.73           C  
ATOM   2596  CE2 PHE A 165      25.168  -1.360  13.041  1.00  0.73           C  
ATOM   2597  CZ  PHE A 165      26.367  -1.775  12.540  1.00  0.73           C  
ATOM   2598  H   PHE A 165      24.864  -1.297  17.517  1.00  0.73           H  
ATOM   2599  HA  PHE A 165      24.223  -4.148  17.800  1.00  0.73           H  
ATOM   2600 1HB  PHE A 165      24.877  -4.955  15.638  1.00  0.73           H  
ATOM   2601 2HB  PHE A 165      23.526  -3.890  15.556  1.00  0.73           H  
ATOM   2602  HD1 PHE A 165      26.887  -4.424  14.551  1.00  0.73           H  
ATOM   2603  HD2 PHE A 165      23.621  -1.712  14.478  1.00  0.73           H  
ATOM   2604  HE1 PHE A 165      27.937  -3.187  12.666  1.00  0.73           H  
ATOM   2605  HE2 PHE A 165      24.694  -0.498  12.615  1.00  0.73           H  
ATOM   2606  HZ  PHE A 165      26.837  -1.234  11.722  1.00  0.73           H  
ATOM   2607  N   LYS A 166      26.700  -4.877  17.738  1.00  0.75           N  
ATOM   2608  CA  LYS A 166      28.087  -5.181  18.105  1.00  0.75           C  
ATOM   2609  C   LYS A 166      28.764  -6.109  17.108  1.00  0.75           C  
ATOM   2610  O   LYS A 166      28.241  -7.179  16.783  1.00  0.75           O  
ATOM   2611  CB  LYS A 166      28.160  -5.820  19.501  1.00  0.75           C  
ATOM   2612  CG  LYS A 166      29.591  -6.057  20.034  1.00  0.75           C  
ATOM   2613  CD  LYS A 166      29.588  -6.793  21.394  1.00  0.75           C  
ATOM   2614  CE  LYS A 166      29.027  -5.932  22.541  1.00  0.75           C  
ATOM   2615  NZ  LYS A 166      29.946  -4.832  22.932  1.00  0.75           N  
ATOM   2616  H   LYS A 166      26.057  -5.641  17.576  1.00  0.75           H  
ATOM   2617  HA  LYS A 166      28.654  -4.250  18.123  1.00  0.75           H  
ATOM   2618 1HB  LYS A 166      27.655  -5.172  20.217  1.00  0.75           H  
ATOM   2619 2HB  LYS A 166      27.640  -6.776  19.494  1.00  0.75           H  
ATOM   2620 1HG  LYS A 166      30.158  -6.649  19.314  1.00  0.75           H  
ATOM   2621 2HG  LYS A 166      30.092  -5.092  20.148  1.00  0.75           H  
ATOM   2622 1HD  LYS A 166      28.988  -7.698  21.310  1.00  0.75           H  
ATOM   2623 2HD  LYS A 166      30.609  -7.080  21.640  1.00  0.75           H  
ATOM   2624 1HE  LYS A 166      28.081  -5.497  22.226  1.00  0.75           H  
ATOM   2625 2HE  LYS A 166      28.855  -6.568  23.408  1.00  0.75           H  
ATOM   2626 1HZ  LYS A 166      29.544  -4.283  23.674  1.00  0.75           H  
ATOM   2627 2HZ  LYS A 166      30.826  -5.198  23.234  1.00  0.75           H  
ATOM   2628 3HZ  LYS A 166      30.101  -4.215  22.137  1.00  0.75           H  
ATOM   2629  N   ILE A 167      29.924  -5.677  16.630  1.00  0.77           N  
ATOM   2630  CA  ILE A 167      30.721  -6.439  15.681  1.00  0.77           C  
ATOM   2631  C   ILE A 167      32.000  -6.955  16.347  1.00  0.77           C  
ATOM   2632  O   ILE A 167      32.740  -6.201  16.972  1.00  0.77           O  
ATOM   2633  CB  ILE A 167      31.078  -5.567  14.461  1.00  0.77           C  
ATOM   2634  CG1 ILE A 167      29.847  -5.024  13.807  1.00  0.77           C  
ATOM   2635  CG2 ILE A 167      31.843  -6.371  13.468  1.00  0.77           C  
ATOM   2636  CD1 ILE A 167      28.966  -6.074  13.269  1.00  0.77           C  
ATOM   2637  H   ILE A 167      30.275  -4.778  16.962  1.00  0.77           H  
ATOM   2638  HA  ILE A 167      30.141  -7.296  15.341  1.00  0.77           H  
ATOM   2639  HB  ILE A 167      31.678  -4.730  14.783  1.00  0.77           H  
ATOM   2640 1HG1 ILE A 167      29.290  -4.446  14.536  1.00  0.77           H  
ATOM   2641 2HG1 ILE A 167      30.137  -4.368  12.989  1.00  0.77           H  
ATOM   2642 1HG2 ILE A 167      32.089  -5.751  12.615  1.00  0.77           H  
ATOM   2643 2HG2 ILE A 167      32.758  -6.758  13.916  1.00  0.77           H  
ATOM   2644 3HG2 ILE A 167      31.228  -7.182  13.147  1.00  0.77           H  
ATOM   2645 1HD1 ILE A 167      28.103  -5.618  12.811  1.00  0.77           H  
ATOM   2646 2HD1 ILE A 167      29.505  -6.650  12.521  1.00  0.77           H  
ATOM   2647 3HD1 ILE A 167      28.643  -6.737  14.072  1.00  0.77           H  
ATOM   2648  N   ARG A 168      32.247  -8.251  16.226  1.00  0.78           N  
ATOM   2649  CA  ARG A 168      33.426  -8.918  16.791  1.00  0.78           C  
ATOM   2650  C   ARG A 168      34.392  -9.389  15.699  1.00  0.78           C  
ATOM   2651  O   ARG A 168      34.270 -10.507  15.201  1.00  0.78           O  
ATOM   2652  CB  ARG A 168      32.975 -10.126  17.591  1.00  0.78           C  
ATOM   2653  CG  ARG A 168      32.179  -9.844  18.843  1.00  0.78           C  
ATOM   2654  CD  ARG A 168      31.705 -11.106  19.477  1.00  0.78           C  
ATOM   2655  NE  ARG A 168      32.813 -11.940  19.941  1.00  0.78           N  
ATOM   2656  CZ  ARG A 168      33.430 -11.818  21.132  1.00  0.78           C  
ATOM   2657  NH1 ARG A 168      33.038 -10.904  21.988  1.00  0.78           N  
ATOM   2658  NH2 ARG A 168      34.429 -12.626  21.441  1.00  0.78           N  
ATOM   2659  H   ARG A 168      31.579  -8.806  15.710  1.00  0.78           H  
ATOM   2660  HA  ARG A 168      33.951  -8.221  17.445  1.00  0.78           H  
ATOM   2661 1HB  ARG A 168      32.339 -10.740  16.960  1.00  0.78           H  
ATOM   2662 2HB  ARG A 168      33.804 -10.724  17.849  1.00  0.78           H  
ATOM   2663 1HG  ARG A 168      32.818  -9.349  19.549  1.00  0.78           H  
ATOM   2664 2HG  ARG A 168      31.318  -9.212  18.612  1.00  0.78           H  
ATOM   2665 1HD  ARG A 168      31.078 -10.864  20.335  1.00  0.78           H  
ATOM   2666 2HD  ARG A 168      31.126 -11.679  18.754  1.00  0.78           H  
ATOM   2667  HE  ARG A 168      33.146 -12.661  19.314  1.00  0.78           H  
ATOM   2668 1HH1 ARG A 168      32.273 -10.289  21.753  1.00  0.78           H  
ATOM   2669 2HH1 ARG A 168      33.500 -10.819  22.881  1.00  0.78           H  
ATOM   2670 1HH2 ARG A 168      34.719 -13.340  20.788  1.00  0.78           H  
ATOM   2671 2HH2 ARG A 168      34.892 -12.540  22.333  1.00  0.78           H  
ATOM   2672  N   HIS A 169      35.356  -8.557  15.331  1.00  0.79           N  
ATOM   2673  CA  HIS A 169      36.227  -8.863  14.196  1.00  0.79           C  
ATOM   2674  C   HIS A 169      37.351  -9.804  14.603  1.00  0.79           C  
ATOM   2675  O   HIS A 169      37.955  -9.631  15.663  1.00  0.79           O  
ATOM   2676  CB  HIS A 169      36.883  -7.582  13.675  1.00  0.79           C  
ATOM   2677  CG  HIS A 169      35.992  -6.548  13.091  1.00  0.79           C  
ATOM   2678  ND1 HIS A 169      35.557  -6.600  11.796  1.00  0.79           N  
ATOM   2679  CD2 HIS A 169      35.472  -5.414  13.623  1.00  0.79           C  
ATOM   2680  CE1 HIS A 169      34.797  -5.552  11.546  1.00  0.79           C  
ATOM   2681  NE2 HIS A 169      34.733  -4.812  12.636  1.00  0.79           N  
ATOM   2682  H   HIS A 169      35.480  -7.685  15.841  1.00  0.79           H  
ATOM   2683  HA  HIS A 169      35.660  -9.334  13.395  1.00  0.79           H  
ATOM   2684 1HB  HIS A 169      37.407  -7.117  14.482  1.00  0.79           H  
ATOM   2685 2HB  HIS A 169      37.628  -7.850  12.923  1.00  0.79           H  
ATOM   2686  HD2 HIS A 169      35.616  -5.051  14.645  1.00  0.79           H  
ATOM   2687  HE1 HIS A 169      34.308  -5.341  10.605  1.00  0.79           H  
ATOM   2688  HE2 HIS A 169      34.216  -3.953  12.728  1.00  0.79           H  
ATOM   2689  N   ASN A 170      37.737 -10.737  13.741  1.00  0.80           N  
ATOM   2690  CA  ASN A 170      38.898 -11.532  14.126  1.00  0.80           C  
ATOM   2691  C   ASN A 170      40.191 -10.773  13.820  1.00  0.80           C  
ATOM   2692  O   ASN A 170      40.282 -10.052  12.822  1.00  0.80           O  
ATOM   2693  CB  ASN A 170      38.885 -12.894  13.458  1.00  0.80           C  
ATOM   2694  CG  ASN A 170      37.764 -13.776  13.952  1.00  0.80           C  
ATOM   2695  OD1 ASN A 170      37.480 -13.843  15.152  1.00  0.80           O  
ATOM   2696  ND2 ASN A 170      37.125 -14.466  13.046  1.00  0.80           N  
ATOM   2697  H   ASN A 170      37.244 -10.921  12.860  1.00  0.80           H  
ATOM   2698  HA  ASN A 170      38.872 -11.694  15.205  1.00  0.80           H  
ATOM   2699 1HB  ASN A 170      38.783 -12.767  12.374  1.00  0.80           H  
ATOM   2700 2HB  ASN A 170      39.840 -13.393  13.636  1.00  0.80           H  
ATOM   2701 1HD2 ASN A 170      36.375 -15.068  13.315  1.00  0.80           H  
ATOM   2702 2HD2 ASN A 170      37.398 -14.398  12.085  1.00  0.80           H  
ATOM   2703  N   ILE A 171      41.174 -10.939  14.696  1.00  0.81           N  
ATOM   2704  CA  ILE A 171      42.512 -10.361  14.583  1.00  0.81           C  
ATOM   2705  C   ILE A 171      43.466 -11.478  14.165  1.00  0.81           C  
ATOM   2706  O   ILE A 171      43.315 -12.615  14.615  1.00  0.81           O  
ATOM   2707  CB  ILE A 171      42.960  -9.735  15.918  1.00  0.81           C  
ATOM   2708  CG1 ILE A 171      42.004  -8.628  16.336  1.00  0.81           C  
ATOM   2709  CG2 ILE A 171      44.369  -9.111  15.782  1.00  0.81           C  
ATOM   2710  CD1 ILE A 171      42.164  -8.245  17.762  1.00  0.81           C  
ATOM   2711  H   ILE A 171      40.997 -11.495  15.535  1.00  0.81           H  
ATOM   2712  HA  ILE A 171      42.513  -9.595  13.812  1.00  0.81           H  
ATOM   2713  HB  ILE A 171      42.976 -10.490  16.694  1.00  0.81           H  
ATOM   2714 1HG1 ILE A 171      42.219  -7.754  15.754  1.00  0.81           H  
ATOM   2715 2HG1 ILE A 171      40.970  -8.935  16.162  1.00  0.81           H  
ATOM   2716 1HG2 ILE A 171      44.658  -8.667  16.735  1.00  0.81           H  
ATOM   2717 2HG2 ILE A 171      45.096  -9.851  15.514  1.00  0.81           H  
ATOM   2718 3HG2 ILE A 171      44.344  -8.337  15.016  1.00  0.81           H  
ATOM   2719 1HD1 ILE A 171      41.502  -7.452  18.026  1.00  0.81           H  
ATOM   2720 2HD1 ILE A 171      41.940  -9.090  18.377  1.00  0.81           H  
ATOM   2721 3HD1 ILE A 171      43.186  -7.931  17.936  1.00  0.81           H  
ATOM   2722  N   GLU A 172      44.435 -11.175  13.306  1.00  0.82           N  
ATOM   2723  CA  GLU A 172      45.393 -12.168  12.796  1.00  0.82           C  
ATOM   2724  C   GLU A 172      46.129 -12.981  13.890  1.00  0.82           C  
ATOM   2725  O   GLU A 172      46.670 -14.050  13.609  1.00  0.82           O  
ATOM   2726  CB  GLU A 172      46.456 -11.471  11.928  1.00  0.82           C  
ATOM   2727  CG  GLU A 172      47.415 -10.544  12.707  1.00  0.82           C  
ATOM   2728  CD  GLU A 172      48.468  -9.870  11.840  1.00  0.82           C  
ATOM   2729  OE1 GLU A 172      48.522 -10.157  10.667  1.00  0.82           O  
ATOM   2730  OE2 GLU A 172      49.242  -9.082  12.372  1.00  0.82           O  
ATOM   2731  H   GLU A 172      44.491 -10.218  12.960  1.00  0.82           H  
ATOM   2732  HA  GLU A 172      44.840 -12.870  12.170  1.00  0.82           H  
ATOM   2733 1HB  GLU A 172      47.054 -12.221  11.414  1.00  0.82           H  
ATOM   2734 2HB  GLU A 172      45.957 -10.867  11.167  1.00  0.82           H  
ATOM   2735 1HG  GLU A 172      46.826  -9.779  13.208  1.00  0.82           H  
ATOM   2736 2HG  GLU A 172      47.923 -11.125  13.473  1.00  0.82           H  
ATOM   2737  N   ASP A 173      46.150 -12.482  15.127  1.00  0.82           N  
ATOM   2738  CA  ASP A 173      46.823 -13.140  16.244  1.00  0.82           C  
ATOM   2739  C   ASP A 173      45.908 -14.106  17.020  1.00  0.82           C  
ATOM   2740  O   ASP A 173      46.336 -14.712  18.003  1.00  0.82           O  
ATOM   2741  CB  ASP A 173      47.376 -12.091  17.206  1.00  0.82           C  
ATOM   2742  CG  ASP A 173      48.491 -11.266  16.586  1.00  0.82           C  
ATOM   2743  OD1 ASP A 173      49.303 -11.815  15.893  1.00  0.82           O  
ATOM   2744  OD2 ASP A 173      48.510 -10.073  16.795  1.00  0.82           O  
ATOM   2745  H   ASP A 173      45.674 -11.610  15.287  1.00  0.82           H  
ATOM   2746  HA  ASP A 173      47.657 -13.716  15.844  1.00  0.82           H  
ATOM   2747 1HB  ASP A 173      46.570 -11.422  17.515  1.00  0.82           H  
ATOM   2748 2HB  ASP A 173      47.756 -12.584  18.102  1.00  0.82           H  
ATOM   2749  N   GLY A 174      44.651 -14.246  16.587  1.00  0.83           N  
ATOM   2750  CA  GLY A 174      43.676 -15.139  17.225  1.00  0.83           C  
ATOM   2751  C   GLY A 174      42.733 -14.439  18.212  1.00  0.83           C  
ATOM   2752  O   GLY A 174      41.735 -15.020  18.645  1.00  0.83           O  
ATOM   2753  H   GLY A 174      44.339 -13.715  15.773  1.00  0.83           H  
ATOM   2754 1HA  GLY A 174      43.083 -15.618  16.446  1.00  0.83           H  
ATOM   2755 2HA  GLY A 174      44.209 -15.935  17.741  1.00  0.83           H  
ATOM   2756  N   SER A 175      43.059 -13.207  18.572  1.00  0.82           N  
ATOM   2757  CA  SER A 175      42.240 -12.404  19.472  1.00  0.82           C  
ATOM   2758  C   SER A 175      41.091 -11.767  18.684  1.00  0.82           C  
ATOM   2759  O   SER A 175      41.054 -11.888  17.455  1.00  0.82           O  
ATOM   2760  CB  SER A 175      43.104 -11.396  20.214  1.00  0.82           C  
ATOM   2761  OG  SER A 175      43.679 -10.464  19.354  1.00  0.82           O  
ATOM   2762  H   SER A 175      43.902 -12.811  18.189  1.00  0.82           H  
ATOM   2763  HA  SER A 175      41.801 -13.066  20.219  1.00  0.82           H  
ATOM   2764 1HB  SER A 175      42.494 -10.878  20.952  1.00  0.82           H  
ATOM   2765 2HB  SER A 175      43.888 -11.924  20.755  1.00  0.82           H  
ATOM   2766  HG  SER A 175      44.100  -9.807  19.916  1.00  0.82           H  
ATOM   2767  N   VAL A 176      40.132 -11.152  19.389  1.00  0.80           N  
ATOM   2768  CA  VAL A 176      38.967 -10.534  18.739  1.00  0.80           C  
ATOM   2769  C   VAL A 176      38.789  -9.042  19.082  1.00  0.80           C  
ATOM   2770  O   VAL A 176      38.913  -8.641  20.242  1.00  0.80           O  
ATOM   2771  CB  VAL A 176      37.699 -11.325  19.119  1.00  0.80           C  
ATOM   2772  CG1 VAL A 176      36.488 -10.713  18.515  1.00  0.80           C  
ATOM   2773  CG2 VAL A 176      37.830 -12.751  18.622  1.00  0.80           C  
ATOM   2774  H   VAL A 176      40.217 -11.100  20.393  1.00  0.80           H  
ATOM   2775  HA  VAL A 176      39.103 -10.614  17.661  1.00  0.80           H  
ATOM   2776  HB  VAL A 176      37.576 -11.306  20.201  1.00  0.80           H  
ATOM   2777 1HG1 VAL A 176      35.643 -11.300  18.823  1.00  0.80           H  
ATOM   2778 2HG1 VAL A 176      36.372  -9.707  18.847  1.00  0.80           H  
ATOM   2779 3HG1 VAL A 176      36.569 -10.725  17.434  1.00  0.80           H  
ATOM   2780 1HG2 VAL A 176      36.938 -13.311  18.887  1.00  0.80           H  
ATOM   2781 2HG2 VAL A 176      37.943 -12.740  17.535  1.00  0.80           H  
ATOM   2782 3HG2 VAL A 176      38.697 -13.231  19.069  1.00  0.80           H  
ATOM   2783  N   GLN A 177      38.534  -8.227  18.052  1.00  0.77           N  
ATOM   2784  CA  GLN A 177      38.325  -6.780  18.188  1.00  0.77           C  
ATOM   2785  C   GLN A 177      36.843  -6.421  18.216  1.00  0.77           C  
ATOM   2786  O   GLN A 177      36.107  -6.682  17.258  1.00  0.77           O  
ATOM   2787  CB  GLN A 177      39.006  -6.031  17.037  1.00  0.77           C  
ATOM   2788  CG  GLN A 177      38.808  -4.519  16.997  1.00  0.77           C  
ATOM   2789  CD  GLN A 177      39.532  -3.756  18.108  1.00  0.77           C  
ATOM   2790  OE1 GLN A 177      40.761  -3.797  18.258  1.00  0.77           O  
ATOM   2791  NE2 GLN A 177      38.768  -3.027  18.907  1.00  0.77           N  
ATOM   2792  H   GLN A 177      38.436  -8.651  17.132  1.00  0.77           H  
ATOM   2793  HA  GLN A 177      38.767  -6.455  19.128  1.00  0.77           H  
ATOM   2794 1HB  GLN A 177      40.060  -6.183  17.075  1.00  0.77           H  
ATOM   2795 2HB  GLN A 177      38.674  -6.437  16.107  1.00  0.77           H  
ATOM   2796 1HG  GLN A 177      39.171  -4.143  16.040  1.00  0.77           H  
ATOM   2797 2HG  GLN A 177      37.738  -4.319  17.093  1.00  0.77           H  
ATOM   2798 1HE2 GLN A 177      39.196  -2.511  19.634  1.00  0.77           H  
ATOM   2799 2HE2 GLN A 177      37.763  -3.003  18.779  1.00  0.77           H  
ATOM   2800  N   LEU A 178      36.394  -5.817  19.310  1.00  0.73           N  
ATOM   2801  CA  LEU A 178      34.981  -5.480  19.458  1.00  0.73           C  
ATOM   2802  C   LEU A 178      34.674  -4.035  19.117  1.00  0.73           C  
ATOM   2803  O   LEU A 178      35.329  -3.110  19.627  1.00  0.73           O  
ATOM   2804  CB  LEU A 178      34.508  -5.736  20.891  1.00  0.73           C  
ATOM   2805  CG  LEU A 178      34.103  -7.158  21.227  1.00  0.73           C  
ATOM   2806  CD1 LEU A 178      35.271  -8.092  20.978  1.00  0.73           C  
ATOM   2807  CD2 LEU A 178      33.658  -7.220  22.671  1.00  0.73           C  
ATOM   2808  H   LEU A 178      37.038  -5.619  20.065  1.00  0.73           H  
ATOM   2809  HA  LEU A 178      34.407  -6.115  18.787  1.00  0.73           H  
ATOM   2810 1HB  LEU A 178      35.306  -5.445  21.575  1.00  0.73           H  
ATOM   2811 2HB  LEU A 178      33.644  -5.094  21.079  1.00  0.73           H  
ATOM   2812  HG  LEU A 178      33.282  -7.450  20.589  1.00  0.73           H  
ATOM   2813 1HD1 LEU A 178      34.992  -9.110  21.202  1.00  0.73           H  
ATOM   2814 2HD1 LEU A 178      35.542  -8.020  19.952  1.00  0.73           H  
ATOM   2815 3HD1 LEU A 178      36.118  -7.807  21.603  1.00  0.73           H  
ATOM   2816 1HD2 LEU A 178      33.355  -8.232  22.919  1.00  0.73           H  
ATOM   2817 2HD2 LEU A 178      34.484  -6.920  23.318  1.00  0.73           H  
ATOM   2818 3HD2 LEU A 178      32.820  -6.544  22.819  1.00  0.73           H  
ATOM   2819  N   ALA A 179      33.662  -3.858  18.265  1.00  0.69           N  
ATOM   2820  CA  ALA A 179      33.202  -2.542  17.864  1.00  0.69           C  
ATOM   2821  C   ALA A 179      31.722  -2.358  18.161  1.00  0.69           C  
ATOM   2822  O   ALA A 179      30.891  -3.181  17.766  1.00  0.69           O  
ATOM   2823  CB  ALA A 179      33.435  -2.337  16.388  1.00  0.69           C  
ATOM   2824  H   ALA A 179      33.209  -4.679  17.872  1.00  0.69           H  
ATOM   2825  HA  ALA A 179      33.765  -1.816  18.423  1.00  0.69           H  
ATOM   2826 1HB  ALA A 179      33.118  -1.334  16.105  1.00  0.69           H  
ATOM   2827 2HB  ALA A 179      34.469  -2.461  16.200  1.00  0.69           H  
ATOM   2828 3HB  ALA A 179      32.877  -3.069  15.830  1.00  0.69           H  
ATOM   2829  N   ASP A 180      31.396  -1.261  18.835  1.00  0.65           N  
ATOM   2830  CA  ASP A 180      30.010  -0.948  19.160  1.00  0.65           C  
ATOM   2831  C   ASP A 180      29.487   0.145  18.247  1.00  0.65           C  
ATOM   2832  O   ASP A 180      30.079   1.223  18.151  1.00  0.65           O  
ATOM   2833  CB  ASP A 180      29.840  -0.556  20.620  1.00  0.65           C  
ATOM   2834  CG  ASP A 180      30.115  -1.706  21.582  1.00  0.65           C  
ATOM   2835  OD1 ASP A 180      30.171  -2.829  21.137  1.00  0.65           O  
ATOM   2836  OD2 ASP A 180      30.245  -1.475  22.760  1.00  0.65           O  
ATOM   2837  H   ASP A 180      32.145  -0.631  19.121  1.00  0.65           H  
ATOM   2838  HA  ASP A 180      29.401  -1.837  18.987  1.00  0.65           H  
ATOM   2839 1HB  ASP A 180      30.499   0.278  20.857  1.00  0.65           H  
ATOM   2840 2HB  ASP A 180      28.817  -0.230  20.773  1.00  0.65           H  
ATOM   2841  N   HIS A 181      28.410  -0.155  17.540  1.00  0.63           N  
ATOM   2842  CA  HIS A 181      27.847   0.758  16.561  1.00  0.63           C  
ATOM   2843  C   HIS A 181      26.518   1.321  17.019  1.00  0.63           C  
ATOM   2844  O   HIS A 181      25.622   0.576  17.433  1.00  0.63           O  
ATOM   2845  CB  HIS A 181      27.601  -0.000  15.269  1.00  0.63           C  
ATOM   2846  CG  HIS A 181      28.829  -0.577  14.639  1.00  0.63           C  
ATOM   2847  ND1 HIS A 181      29.333  -0.134  13.447  1.00  0.63           N  
ATOM   2848  CD2 HIS A 181      29.654  -1.558  15.055  1.00  0.63           C  
ATOM   2849  CE1 HIS A 181      30.426  -0.814  13.156  1.00  0.63           C  
ATOM   2850  NE2 HIS A 181      30.645  -1.678  14.114  1.00  0.63           N  
ATOM   2851  H   HIS A 181      27.961  -1.063  17.671  1.00  0.63           H  
ATOM   2852  HA  HIS A 181      28.527   1.589  16.377  1.00  0.63           H  
ATOM   2853 1HB  HIS A 181      26.923  -0.820  15.483  1.00  0.63           H  
ATOM   2854 2HB  HIS A 181      27.112   0.654  14.551  1.00  0.63           H  
ATOM   2855  HD2 HIS A 181      29.551  -2.135  15.970  1.00  0.63           H  
ATOM   2856  HE1 HIS A 181      31.048  -0.674  12.274  1.00  0.63           H  
ATOM   2857  HE2 HIS A 181      31.422  -2.321  14.157  1.00  0.63           H  
ATOM   2858  N   TYR A 182      26.382   2.638  16.912  1.00  0.62           N  
ATOM   2859  CA  TYR A 182      25.132   3.295  17.262  1.00  0.62           C  
ATOM   2860  C   TYR A 182      24.732   4.221  16.125  1.00  0.62           C  
ATOM   2861  O   TYR A 182      25.533   5.052  15.690  1.00  0.62           O  
ATOM   2862  CB  TYR A 182      25.327   4.117  18.531  1.00  0.62           C  
ATOM   2863  CG  TYR A 182      25.829   3.311  19.703  1.00  0.62           C  
ATOM   2864  CD1 TYR A 182      27.198   3.109  19.853  1.00  0.62           C  
ATOM   2865  CD2 TYR A 182      24.951   2.783  20.619  1.00  0.62           C  
ATOM   2866  CE1 TYR A 182      27.672   2.380  20.918  1.00  0.62           C  
ATOM   2867  CE2 TYR A 182      25.420   2.047  21.682  1.00  0.62           C  
ATOM   2868  CZ  TYR A 182      26.777   1.846  21.837  1.00  0.62           C  
ATOM   2869  OH  TYR A 182      27.239   1.112  22.910  1.00  0.62           O  
ATOM   2870  H   TYR A 182      27.179   3.197  16.606  1.00  0.62           H  
ATOM   2871  HA  TYR A 182      24.344   2.552  17.401  1.00  0.62           H  
ATOM   2872 1HB  TYR A 182      26.040   4.922  18.338  1.00  0.62           H  
ATOM   2873 2HB  TYR A 182      24.378   4.574  18.813  1.00  0.62           H  
ATOM   2874  HD1 TYR A 182      27.896   3.528  19.121  1.00  0.62           H  
ATOM   2875  HD2 TYR A 182      23.888   2.949  20.499  1.00  0.62           H  
ATOM   2876  HE1 TYR A 182      28.742   2.223  21.036  1.00  0.62           H  
ATOM   2877  HE2 TYR A 182      24.719   1.629  22.404  1.00  0.62           H  
ATOM   2878  HH  TYR A 182      28.200   1.166  22.955  1.00  0.62           H  
ATOM   2879  N   GLN A 183      23.482   4.143  15.676  1.00  0.62           N  
ATOM   2880  CA  GLN A 183      23.061   5.016  14.579  1.00  0.62           C  
ATOM   2881  C   GLN A 183      21.664   5.573  14.730  1.00  0.62           C  
ATOM   2882  O   GLN A 183      20.794   4.980  15.367  1.00  0.62           O  
ATOM   2883  CB  GLN A 183      23.109   4.275  13.235  1.00  0.62           C  
ATOM   2884  CG  GLN A 183      22.181   3.158  13.208  1.00  0.62           C  
ATOM   2885  CD  GLN A 183      22.097   2.244  11.929  1.00  0.62           C  
ATOM   2886  OE1 GLN A 183      21.458   2.523  10.901  1.00  0.62           O  
ATOM   2887  NE2 GLN A 183      22.744   1.100  12.043  1.00  0.62           N  
ATOM   2888  H   GLN A 183      22.860   3.422  16.041  1.00  0.62           H  
ATOM   2889  HA  GLN A 183      23.739   5.857  14.548  1.00  0.62           H  
ATOM   2890 1HB  GLN A 183      22.871   4.965  12.421  1.00  0.62           H  
ATOM   2891 2HB  GLN A 183      24.093   3.905  13.082  1.00  0.62           H  
ATOM   2892 1HG  GLN A 183      22.501   2.525  14.027  1.00  0.62           H  
ATOM   2893 2HG  GLN A 183      21.184   3.556  13.409  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 183      22.739   0.425  11.302  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 183      23.227   0.889  12.896  1.00  0.62           H  
ATOM   2896  N   GLN A 184      21.468   6.718  14.092  1.00  0.62           N  
ATOM   2897  CA  GLN A 184      20.186   7.397  13.998  1.00  0.62           C  
ATOM   2898  C   GLN A 184      19.803   7.626  12.539  1.00  0.62           C  
ATOM   2899  O   GLN A 184      20.596   8.141  11.751  1.00  0.62           O  
ATOM   2900  CB  GLN A 184      20.245   8.732  14.735  1.00  0.62           C  
ATOM   2901  CG  GLN A 184      18.971   9.547  14.679  1.00  0.62           C  
ATOM   2902  CD  GLN A 184      19.092  10.880  15.437  1.00  0.62           C  
ATOM   2903  OE1 GLN A 184      19.305  10.918  16.662  1.00  0.62           O  
ATOM   2904  NE2 GLN A 184      18.973  11.982  14.705  1.00  0.62           N  
ATOM   2905  H   GLN A 184      22.274   7.130  13.624  1.00  0.62           H  
ATOM   2906  HA  GLN A 184      19.423   6.773  14.457  1.00  0.62           H  
ATOM   2907 1HB  GLN A 184      20.479   8.550  15.783  1.00  0.62           H  
ATOM   2908 2HB  GLN A 184      21.053   9.339  14.320  1.00  0.62           H  
ATOM   2909 1HG  GLN A 184      18.750   9.767  13.635  1.00  0.62           H  
ATOM   2910 2HG  GLN A 184      18.156   8.964  15.117  1.00  0.62           H  
ATOM   2911 1HE2 GLN A 184      19.059  12.886  15.124  1.00  0.62           H  
ATOM   2912 2HE2 GLN A 184      18.817  11.910  13.719  1.00  0.62           H  
ATOM   2913  N   ASN A 185      18.579   7.252  12.184  1.00  0.64           N  
ATOM   2914  CA  ASN A 185      18.077   7.391  10.820  1.00  0.64           C  
ATOM   2915  C   ASN A 185      16.799   8.203  10.729  1.00  0.64           C  
ATOM   2916  O   ASN A 185      15.772   7.813  11.296  1.00  0.64           O  
ATOM   2917  CB  ASN A 185      17.788   6.036  10.231  1.00  0.64           C  
ATOM   2918  CG  ASN A 185      18.982   5.171   9.994  1.00  0.64           C  
ATOM   2919  OD1 ASN A 185      19.598   5.209   8.922  1.00  0.64           O  
ATOM   2920  ND2 ASN A 185      19.329   4.409  10.988  1.00  0.64           N  
ATOM   2921  H   ASN A 185      17.991   6.797  12.877  1.00  0.64           H  
ATOM   2922  HA  ASN A 185      18.830   7.895  10.226  1.00  0.64           H  
ATOM   2923 1HB  ASN A 185      17.104   5.503  10.891  1.00  0.64           H  
ATOM   2924 2HB  ASN A 185      17.271   6.197   9.295  1.00  0.64           H  
ATOM   2925 1HD2 ASN A 185      20.124   3.791  10.914  1.00  0.64           H  
ATOM   2926 2HD2 ASN A 185      18.812   4.436  11.843  1.00  0.64           H  
ATOM   2927  N   THR A 186      16.842   9.341  10.038  1.00  0.67           N  
ATOM   2928  CA  THR A 186      15.624  10.139   9.926  1.00  0.67           C  
ATOM   2929  C   THR A 186      15.324  10.411   8.442  1.00  0.67           C  
ATOM   2930  O   THR A 186      16.243  10.457   7.634  1.00  0.67           O  
ATOM   2931  CB  THR A 186      15.760  11.480  10.679  1.00  0.67           C  
ATOM   2932  OG1 THR A 186      16.793  12.263  10.094  1.00  0.67           O  
ATOM   2933  CG2 THR A 186      16.082  11.240  12.157  1.00  0.67           C  
ATOM   2934  H   THR A 186      17.715   9.616   9.581  1.00  0.67           H  
ATOM   2935  HA  THR A 186      14.828   9.588  10.398  1.00  0.67           H  
ATOM   2936  HB  THR A 186      14.820  12.030  10.610  1.00  0.67           H  
ATOM   2937  HG1 THR A 186      16.485  12.596   9.239  1.00  0.67           H  
ATOM   2938 1HG2 THR A 186      16.167  12.196  12.672  1.00  0.67           H  
ATOM   2939 2HG2 THR A 186      15.288  10.663  12.609  1.00  0.67           H  
ATOM   2940 3HG2 THR A 186      17.019  10.701  12.243  1.00  0.67           H  
ATOM   2941  N   PRO A 187      14.060  10.569   8.030  1.00  0.72           N  
ATOM   2942  CA  PRO A 187      13.652  11.000   6.705  1.00  0.72           C  
ATOM   2943  C   PRO A 187      14.150  12.403   6.413  1.00  0.72           C  
ATOM   2944  O   PRO A 187      14.248  13.223   7.329  1.00  0.72           O  
ATOM   2945  CB  PRO A 187      12.127  10.966   6.786  1.00  0.72           C  
ATOM   2946  CG  PRO A 187      11.818  10.020   7.917  1.00  0.72           C  
ATOM   2947  CD  PRO A 187      12.936  10.215   8.904  1.00  0.72           C  
ATOM   2948  HA  PRO A 187      14.018  10.289   5.951  1.00  0.72           H  
ATOM   2949 1HB  PRO A 187      11.741  11.982   6.959  1.00  0.72           H  
ATOM   2950 2HB  PRO A 187      11.718  10.634   5.822  1.00  0.72           H  
ATOM   2951 1HG  PRO A 187      10.829  10.244   8.349  1.00  0.72           H  
ATOM   2952 2HG  PRO A 187      11.771   8.986   7.544  1.00  0.72           H  
ATOM   2953 1HD  PRO A 187      12.709  11.014   9.629  1.00  0.72           H  
ATOM   2954 2HD  PRO A 187      13.091   9.269   9.370  1.00  0.72           H  
ATOM   2955  N   ILE A 188      14.408  12.696   5.143  1.00  0.79           N  
ATOM   2956  CA  ILE A 188      14.749  14.067   4.745  1.00  0.79           C  
ATOM   2957  C   ILE A 188      13.710  14.624   3.776  1.00  0.79           C  
ATOM   2958  O   ILE A 188      13.881  15.708   3.215  1.00  0.79           O  
ATOM   2959  CB  ILE A 188      16.139  14.150   4.096  1.00  0.79           C  
ATOM   2960  CG1 ILE A 188      16.167  13.336   2.860  1.00  0.79           C  
ATOM   2961  CG2 ILE A 188      17.197  13.648   5.068  1.00  0.79           C  
ATOM   2962  CD1 ILE A 188      17.390  13.516   2.018  1.00  0.79           C  
ATOM   2963  H   ILE A 188      14.366  11.955   4.439  1.00  0.79           H  
ATOM   2964  HA  ILE A 188      14.753  14.699   5.632  1.00  0.79           H  
ATOM   2965  HB  ILE A 188      16.352  15.181   3.822  1.00  0.79           H  
ATOM   2966 1HG1 ILE A 188      16.129  12.343   3.159  1.00  0.79           H  
ATOM   2967 2HG1 ILE A 188      15.287  13.561   2.260  1.00  0.79           H  
ATOM   2968 1HG2 ILE A 188      18.177  13.710   4.599  1.00  0.79           H  
ATOM   2969 2HG2 ILE A 188      17.184  14.258   5.971  1.00  0.79           H  
ATOM   2970 3HG2 ILE A 188      16.988  12.619   5.330  1.00  0.79           H  
ATOM   2971 1HD1 ILE A 188      17.341  12.861   1.149  1.00  0.79           H  
ATOM   2972 2HD1 ILE A 188      17.462  14.552   1.684  1.00  0.79           H  
ATOM   2973 3HD1 ILE A 188      18.266  13.267   2.605  1.00  0.79           H  
ATOM   2974  N   GLY A 189      12.650  13.853   3.555  1.00  0.86           N  
ATOM   2975  CA  GLY A 189      11.595  14.229   2.619  1.00  0.86           C  
ATOM   2976  C   GLY A 189      10.434  14.952   3.281  1.00  0.86           C  
ATOM   2977  O   GLY A 189      10.505  15.316   4.457  1.00  0.86           O  
ATOM   2978  H   GLY A 189      12.576  12.983   4.057  1.00  0.86           H  
ATOM   2979 1HA  GLY A 189      12.008  14.852   1.824  1.00  0.86           H  
ATOM   2980 2HA  GLY A 189      11.215  13.331   2.147  1.00  0.86           H  
ATOM   2981  N   ASP A 190       9.371  15.155   2.503  1.00  0.92           N  
ATOM   2982  CA  ASP A 190       8.166  15.836   2.952  1.00  0.92           C  
ATOM   2983  C   ASP A 190       6.993  14.909   3.304  1.00  0.92           C  
ATOM   2984  O   ASP A 190       6.145  15.282   4.118  1.00  0.92           O  
ATOM   2985  CB  ASP A 190       7.697  16.846   1.898  1.00  0.92           C  
ATOM   2986  CG  ASP A 190       8.699  17.987   1.646  1.00  0.92           C  
ATOM   2987  OD1 ASP A 190       9.067  18.649   2.587  1.00  0.92           O  
ATOM   2988  OD2 ASP A 190       9.074  18.187   0.515  1.00  0.92           O  
ATOM   2989  H   ASP A 190       9.401  14.806   1.545  1.00  0.92           H  
ATOM   2990  HA  ASP A 190       8.420  16.393   3.853  1.00  0.92           H  
ATOM   2991 1HB  ASP A 190       7.526  16.319   0.956  1.00  0.92           H  
ATOM   2992 2HB  ASP A 190       6.747  17.276   2.208  1.00  0.92           H  
ATOM   2993  N   GLY A 191       6.879  13.741   2.656  1.00  0.96           N  
ATOM   2994  CA  GLY A 191       5.681  12.942   2.887  1.00  0.96           C  
ATOM   2995  C   GLY A 191       5.773  12.067   4.144  1.00  0.96           C  
ATOM   2996  O   GLY A 191       6.827  12.005   4.778  1.00  0.96           O  
ATOM   2997  H   GLY A 191       7.588  13.399   1.997  1.00  0.96           H  
ATOM   2998 1HA  GLY A 191       4.848  13.632   2.957  1.00  0.96           H  
ATOM   2999 2HA  GLY A 191       5.508  12.312   2.014  1.00  0.96           H  
ATOM   3000  N   PRO A 192       4.668  11.398   4.534  1.00  0.97           N  
ATOM   3001  CA  PRO A 192       4.560  10.478   5.657  1.00  0.97           C  
ATOM   3002  C   PRO A 192       5.491   9.288   5.552  1.00  0.97           C  
ATOM   3003  O   PRO A 192       5.675   8.745   4.460  1.00  0.97           O  
ATOM   3004  CB  PRO A 192       3.108   9.994   5.560  1.00  0.97           C  
ATOM   3005  CG  PRO A 192       2.381  11.077   4.812  1.00  0.97           C  
ATOM   3006  CD  PRO A 192       3.385  11.601   3.815  1.00  0.97           C  
ATOM   3007  HA  PRO A 192       4.738  11.029   6.594  1.00  0.97           H  
ATOM   3008 1HB  PRO A 192       3.077   9.024   5.041  1.00  0.97           H  
ATOM   3009 2HB  PRO A 192       2.703   9.826   6.568  1.00  0.97           H  
ATOM   3010 1HG  PRO A 192       1.480  10.664   4.332  1.00  0.97           H  
ATOM   3011 2HG  PRO A 192       2.038  11.852   5.514  1.00  0.97           H  
ATOM   3012 1HD  PRO A 192       3.360  11.020   2.881  1.00  0.97           H  
ATOM   3013 2HD  PRO A 192       3.145  12.652   3.664  1.00  0.97           H  
ATOM   3014  N   VAL A 193       6.021   8.858   6.692  1.00  0.95           N  
ATOM   3015  CA  VAL A 193       6.862   7.669   6.767  1.00  0.95           C  
ATOM   3016  C   VAL A 193       6.343   6.824   7.928  1.00  0.95           C  
ATOM   3017  O   VAL A 193       6.093   7.363   9.008  1.00  0.95           O  
ATOM   3018  CB  VAL A 193       8.338   8.034   6.984  1.00  0.95           C  
ATOM   3019  CG1 VAL A 193       9.169   6.762   7.003  1.00  0.95           C  
ATOM   3020  CG2 VAL A 193       8.796   8.971   5.891  1.00  0.95           C  
ATOM   3021  H   VAL A 193       5.830   9.370   7.541  1.00  0.95           H  
ATOM   3022  HA  VAL A 193       6.769   7.101   5.841  1.00  0.95           H  
ATOM   3023  HB  VAL A 193       8.460   8.512   7.956  1.00  0.95           H  
ATOM   3024 1HG1 VAL A 193      10.216   7.004   7.169  1.00  0.95           H  
ATOM   3025 2HG1 VAL A 193       8.819   6.114   7.790  1.00  0.95           H  
ATOM   3026 3HG1 VAL A 193       9.072   6.252   6.056  1.00  0.95           H  
ATOM   3027 1HG2 VAL A 193       9.830   9.212   6.030  1.00  0.95           H  
ATOM   3028 2HG2 VAL A 193       8.661   8.487   4.943  1.00  0.95           H  
ATOM   3029 3HG2 VAL A 193       8.211   9.889   5.909  1.00  0.95           H  
ATOM   3030  N   LEU A 194       6.162   5.522   7.737  1.00  0.91           N  
ATOM   3031  CA  LEU A 194       5.630   4.732   8.849  1.00  0.91           C  
ATOM   3032  C   LEU A 194       6.677   4.234   9.845  1.00  0.91           C  
ATOM   3033  O   LEU A 194       7.479   3.348   9.549  1.00  0.91           O  
ATOM   3034  CB  LEU A 194       4.845   3.538   8.304  1.00  0.91           C  
ATOM   3035  CG  LEU A 194       4.225   2.609   9.355  1.00  0.91           C  
ATOM   3036  CD1 LEU A 194       3.249   3.397  10.220  1.00  0.91           C  
ATOM   3037  CD2 LEU A 194       3.501   1.466   8.641  1.00  0.91           C  
ATOM   3038  H   LEU A 194       6.373   5.100   6.834  1.00  0.91           H  
ATOM   3039  HA  LEU A 194       4.930   5.362   9.396  1.00  0.91           H  
ATOM   3040 1HB  LEU A 194       4.041   3.908   7.672  1.00  0.91           H  
ATOM   3041 2HB  LEU A 194       5.516   2.936   7.687  1.00  0.91           H  
ATOM   3042  HG  LEU A 194       5.013   2.201  10.000  1.00  0.91           H  
ATOM   3043 1HD1 LEU A 194       2.813   2.733  10.966  1.00  0.91           H  
ATOM   3044 2HD1 LEU A 194       3.780   4.204  10.723  1.00  0.91           H  
ATOM   3045 3HD1 LEU A 194       2.461   3.812   9.597  1.00  0.91           H  
ATOM   3046 1HD2 LEU A 194       3.065   0.800   9.382  1.00  0.91           H  
ATOM   3047 2HD2 LEU A 194       2.715   1.873   8.006  1.00  0.91           H  
ATOM   3048 3HD2 LEU A 194       4.211   0.914   8.028  1.00  0.91           H  
ATOM   3049  N   LEU A 195       6.640   4.823  11.041  1.00  0.87           N  
ATOM   3050  CA  LEU A 195       7.561   4.528  12.135  1.00  0.87           C  
ATOM   3051  C   LEU A 195       7.231   3.094  12.626  1.00  0.87           C  
ATOM   3052  O   LEU A 195       6.060   2.821  12.884  1.00  0.87           O  
ATOM   3053  CB  LEU A 195       7.372   5.578  13.244  1.00  0.87           C  
ATOM   3054  CG  LEU A 195       8.392   5.584  14.348  1.00  0.87           C  
ATOM   3055  CD1 LEU A 195       9.741   6.033  13.805  1.00  0.87           C  
ATOM   3056  CD2 LEU A 195       7.976   6.520  15.449  1.00  0.87           C  
ATOM   3057  H   LEU A 195       5.941   5.541  11.182  1.00  0.87           H  
ATOM   3058  HA  LEU A 195       8.571   4.597  11.773  1.00  0.87           H  
ATOM   3059 1HB  LEU A 195       7.381   6.568  12.786  1.00  0.87           H  
ATOM   3060 2HB  LEU A 195       6.394   5.423  13.701  1.00  0.87           H  
ATOM   3061  HG  LEU A 195       8.484   4.577  14.731  1.00  0.87           H  
ATOM   3062 1HD1 LEU A 195      10.439   6.011  14.620  1.00  0.87           H  
ATOM   3063 2HD1 LEU A 195      10.095   5.403  13.010  1.00  0.87           H  
ATOM   3064 3HD1 LEU A 195       9.657   7.044  13.425  1.00  0.87           H  
ATOM   3065 1HD2 LEU A 195       8.730   6.500  16.236  1.00  0.87           H  
ATOM   3066 2HD2 LEU A 195       7.889   7.535  15.057  1.00  0.87           H  
ATOM   3067 3HD2 LEU A 195       7.017   6.197  15.846  1.00  0.87           H  
ATOM   3068  N   PRO A 196       8.211   2.171  12.744  1.00  0.83           N  
ATOM   3069  CA  PRO A 196       8.067   0.762  13.091  1.00  0.83           C  
ATOM   3070  C   PRO A 196       7.875   0.487  14.565  1.00  0.83           C  
ATOM   3071  O   PRO A 196       8.049   1.372  15.395  1.00  0.83           O  
ATOM   3072  CB  PRO A 196       9.420   0.198  12.686  1.00  0.83           C  
ATOM   3073  CG  PRO A 196      10.368   1.285  12.953  1.00  0.83           C  
ATOM   3074  CD  PRO A 196       9.626   2.548  12.575  1.00  0.83           C  
ATOM   3075  HA  PRO A 196       7.253   0.317  12.501  1.00  0.83           H  
ATOM   3076 1HB  PRO A 196       9.629  -0.721  13.247  1.00  0.83           H  
ATOM   3077 2HB  PRO A 196       9.414  -0.061  11.641  1.00  0.83           H  
ATOM   3078 1HG  PRO A 196      10.668   1.262  14.013  1.00  0.83           H  
ATOM   3079 2HG  PRO A 196      11.268   1.107  12.373  1.00  0.83           H  
ATOM   3080 1HD  PRO A 196       9.914   3.292  13.284  1.00  0.83           H  
ATOM   3081 2HD  PRO A 196       9.845   2.809  11.552  1.00  0.83           H  
ATOM   3082  N   ASP A 197       7.576  -0.765  14.887  1.00  0.80           N  
ATOM   3083  CA  ASP A 197       7.677  -1.210  16.276  1.00  0.80           C  
ATOM   3084  C   ASP A 197       9.091  -1.798  16.399  1.00  0.80           C  
ATOM   3085  O   ASP A 197       9.744  -2.055  15.384  1.00  0.80           O  
ATOM   3086  CB  ASP A 197       6.607  -2.239  16.668  1.00  0.80           C  
ATOM   3087  CG  ASP A 197       5.134  -1.673  16.641  1.00  0.80           C  
ATOM   3088  OD1 ASP A 197       4.956  -0.527  16.968  1.00  0.80           O  
ATOM   3089  OD2 ASP A 197       4.203  -2.420  16.320  1.00  0.80           O  
ATOM   3090  H   ASP A 197       7.365  -1.430  14.145  1.00  0.80           H  
ATOM   3091  HA  ASP A 197       7.596  -0.353  16.944  1.00  0.80           H  
ATOM   3092 1HB  ASP A 197       6.682  -3.087  16.035  1.00  0.80           H  
ATOM   3093 2HB  ASP A 197       6.815  -2.590  17.677  1.00  0.80           H  
ATOM   3094  N   ASN A 198       9.575  -1.986  17.616  1.00  0.77           N  
ATOM   3095  CA  ASN A 198      10.938  -2.493  17.812  1.00  0.77           C  
ATOM   3096  C   ASN A 198      11.155  -3.899  17.212  1.00  0.77           C  
ATOM   3097  O   ASN A 198      10.336  -4.800  17.399  1.00  0.77           O  
ATOM   3098  CB  ASN A 198      11.268  -2.454  19.280  1.00  0.77           C  
ATOM   3099  CG  ASN A 198      11.220  -1.023  19.835  1.00  0.77           C  
ATOM   3100  OD1 ASN A 198      11.198  -0.018  19.091  1.00  0.77           O  
ATOM   3101  ND2 ASN A 198      11.192  -0.919  21.140  1.00  0.77           N  
ATOM   3102  H   ASN A 198       9.006  -1.766  18.421  1.00  0.77           H  
ATOM   3103  HA  ASN A 198      11.624  -1.823  17.292  1.00  0.77           H  
ATOM   3104 1HB  ASN A 198      10.577  -3.086  19.837  1.00  0.77           H  
ATOM   3105 2HB  ASN A 198      12.270  -2.849  19.426  1.00  0.77           H  
ATOM   3106 1HD2 ASN A 198      11.156  -0.016  21.570  1.00  0.77           H  
ATOM   3107 2HD2 ASN A 198      11.201  -1.744  21.708  1.00  0.77           H  
ATOM   3108  N   HIS A 199      12.274  -4.086  16.498  1.00  0.75           N  
ATOM   3109  CA  HIS A 199      12.564  -5.361  15.818  1.00  0.75           C  
ATOM   3110  C   HIS A 199      14.058  -5.585  15.586  1.00  0.75           C  
ATOM   3111  O   HIS A 199      14.878  -4.737  15.932  1.00  0.75           O  
ATOM   3112  CB  HIS A 199      11.827  -5.457  14.470  1.00  0.75           C  
ATOM   3113  CG  HIS A 199      12.224  -4.450  13.439  1.00  0.75           C  
ATOM   3114  ND1 HIS A 199      11.726  -3.164  13.424  1.00  0.75           N  
ATOM   3115  CD2 HIS A 199      13.065  -4.546  12.374  1.00  0.75           C  
ATOM   3116  CE1 HIS A 199      12.240  -2.511  12.393  1.00  0.75           C  
ATOM   3117  NE2 HIS A 199      13.058  -3.324  11.744  1.00  0.75           N  
ATOM   3118  H   HIS A 199      12.933  -3.309  16.423  1.00  0.75           H  
ATOM   3119  HA  HIS A 199      12.212  -6.183  16.439  1.00  0.75           H  
ATOM   3120 1HB  HIS A 199      11.974  -6.445  14.051  1.00  0.75           H  
ATOM   3121 2HB  HIS A 199      10.770  -5.340  14.640  1.00  0.75           H  
ATOM   3122  HD1 HIS A 199      11.052  -2.761  14.084  1.00  0.75           H  
ATOM   3123  HD2 HIS A 199      13.681  -5.363  11.985  1.00  0.75           H  
ATOM   3124  HE1 HIS A 199      11.970  -1.475  12.203  1.00  0.75           H  
ATOM   3125  N   TYR A 200      14.412  -6.750  15.042  1.00  0.73           N  
ATOM   3126  CA  TYR A 200      15.809  -7.058  14.777  1.00  0.73           C  
ATOM   3127  C   TYR A 200      16.088  -7.398  13.308  1.00  0.73           C  
ATOM   3128  O   TYR A 200      15.227  -7.912  12.589  1.00  0.73           O  
ATOM   3129  CB  TYR A 200      16.253  -8.250  15.628  1.00  0.73           C  
ATOM   3130  CG  TYR A 200      16.209  -8.049  17.124  1.00  0.73           C  
ATOM   3131  CD1 TYR A 200      15.014  -8.225  17.807  1.00  0.73           C  
ATOM   3132  CD2 TYR A 200      17.368  -7.739  17.821  1.00  0.73           C  
ATOM   3133  CE1 TYR A 200      14.974  -8.081  19.180  1.00  0.73           C  
ATOM   3134  CE2 TYR A 200      17.328  -7.601  19.197  1.00  0.73           C  
ATOM   3135  CZ  TYR A 200      16.136  -7.771  19.875  1.00  0.73           C  
ATOM   3136  OH  TYR A 200      16.098  -7.639  21.246  1.00  0.73           O  
ATOM   3137  H   TYR A 200      13.709  -7.439  14.782  1.00  0.73           H  
ATOM   3138  HA  TYR A 200      16.397  -6.188  15.036  1.00  0.73           H  
ATOM   3139 1HB  TYR A 200      15.624  -9.111  15.385  1.00  0.73           H  
ATOM   3140 2HB  TYR A 200      17.278  -8.513  15.355  1.00  0.73           H  
ATOM   3141  HD1 TYR A 200      14.105  -8.478  17.258  1.00  0.73           H  
ATOM   3142  HD2 TYR A 200      18.310  -7.610  17.282  1.00  0.73           H  
ATOM   3143  HE1 TYR A 200      14.036  -8.218  19.716  1.00  0.73           H  
ATOM   3144  HE2 TYR A 200      18.236  -7.361  19.748  1.00  0.73           H  
ATOM   3145  HH  TYR A 200      16.882  -7.172  21.544  1.00  0.73           H  
ATOM   3146  N   LEU A 201      17.313  -7.137  12.869  1.00  0.72           N  
ATOM   3147  CA  LEU A 201      17.755  -7.624  11.558  1.00  0.72           C  
ATOM   3148  C   LEU A 201      18.907  -8.608  11.764  1.00  0.72           C  
ATOM   3149  O   LEU A 201      19.732  -8.423  12.660  1.00  0.72           O  
ATOM   3150  CB  LEU A 201      18.213  -6.491  10.612  1.00  0.72           C  
ATOM   3151  CG  LEU A 201      17.199  -5.380  10.210  1.00  0.72           C  
ATOM   3152  CD1 LEU A 201      17.938  -4.315   9.408  1.00  0.72           C  
ATOM   3153  CD2 LEU A 201      16.079  -5.963   9.409  1.00  0.72           C  
ATOM   3154  H   LEU A 201      17.952  -6.654  13.501  1.00  0.72           H  
ATOM   3155  HA  LEU A 201      16.944  -8.164  11.080  1.00  0.72           H  
ATOM   3156 1HB  LEU A 201      19.066  -6.001  11.053  1.00  0.72           H  
ATOM   3157 2HB  LEU A 201      18.546  -6.958   9.687  1.00  0.72           H  
ATOM   3158  HG  LEU A 201      16.786  -4.929  11.075  1.00  0.72           H  
ATOM   3159 1HD1 LEU A 201      17.242  -3.523   9.125  1.00  0.72           H  
ATOM   3160 2HD1 LEU A 201      18.740  -3.891  10.014  1.00  0.72           H  
ATOM   3161 3HD1 LEU A 201      18.359  -4.762   8.508  1.00  0.72           H  
ATOM   3162 1HD2 LEU A 201      15.375  -5.175   9.132  1.00  0.72           H  
ATOM   3163 2HD2 LEU A 201      16.467  -6.440   8.506  1.00  0.72           H  
ATOM   3164 3HD2 LEU A 201      15.587  -6.678  10.020  1.00  0.72           H  
ATOM   3165  N   SER A 202      18.975  -9.644  10.938  1.00  0.72           N  
ATOM   3166  CA  SER A 202      20.090 -10.589  10.969  1.00  0.72           C  
ATOM   3167  C   SER A 202      20.892 -10.478   9.681  1.00  0.72           C  
ATOM   3168  O   SER A 202      20.338 -10.642   8.589  1.00  0.72           O  
ATOM   3169  CB  SER A 202      19.587 -12.011  11.148  1.00  0.72           C  
ATOM   3170  OG  SER A 202      18.958 -12.173  12.389  1.00  0.72           O  
ATOM   3171  H   SER A 202      18.231  -9.788  10.264  1.00  0.72           H  
ATOM   3172  HA  SER A 202      20.748 -10.343  11.802  1.00  0.72           H  
ATOM   3173 1HB  SER A 202      18.883 -12.247  10.346  1.00  0.72           H  
ATOM   3174 2HB  SER A 202      20.423 -12.702  11.069  1.00  0.72           H  
ATOM   3175  HG  SER A 202      19.651 -12.009  13.058  1.00  0.72           H  
ATOM   3176  N   THR A 203      22.187 -10.176   9.808  1.00  0.72           N  
ATOM   3177  CA  THR A 203      23.051  -9.976   8.647  1.00  0.72           C  
ATOM   3178  C   THR A 203      24.190 -10.988   8.536  1.00  0.72           C  
ATOM   3179  O   THR A 203      24.919 -11.240   9.498  1.00  0.72           O  
ATOM   3180  CB  THR A 203      23.665  -8.560   8.680  1.00  0.72           C  
ATOM   3181  OG1 THR A 203      22.621  -7.578   8.637  1.00  0.72           O  
ATOM   3182  CG2 THR A 203      24.644  -8.347   7.489  1.00  0.72           C  
ATOM   3183  H   THR A 203      22.588 -10.060  10.739  1.00  0.72           H  
ATOM   3184  HA  THR A 203      22.443 -10.063   7.751  1.00  0.72           H  
ATOM   3185  HB  THR A 203      24.210  -8.435   9.614  1.00  0.72           H  
ATOM   3186  HG1 THR A 203      23.013  -6.708   8.554  1.00  0.72           H  
ATOM   3187 1HG2 THR A 203      25.067  -7.343   7.539  1.00  0.72           H  
ATOM   3188 2HG2 THR A 203      25.454  -9.074   7.542  1.00  0.72           H  
ATOM   3189 3HG2 THR A 203      24.121  -8.469   6.545  1.00  0.72           H  
ATOM   3190  N   GLN A 204      24.351 -11.551   7.336  1.00  0.73           N  
ATOM   3191  CA  GLN A 204      25.452 -12.467   7.014  1.00  0.73           C  
ATOM   3192  C   GLN A 204      26.284 -11.919   5.870  1.00  0.73           C  
ATOM   3193  O   GLN A 204      25.766 -11.735   4.762  1.00  0.73           O  
ATOM   3194  CB  GLN A 204      24.954 -13.854   6.609  1.00  0.73           C  
ATOM   3195  CG  GLN A 204      26.078 -14.810   6.118  1.00  0.73           C  
ATOM   3196  CD  GLN A 204      27.042 -15.298   7.213  1.00  0.73           C  
ATOM   3197  OE1 GLN A 204      26.614 -16.010   8.132  1.00  0.73           O  
ATOM   3198  NE2 GLN A 204      28.330 -14.941   7.128  1.00  0.73           N  
ATOM   3199  H   GLN A 204      23.671 -11.314   6.610  1.00  0.73           H  
ATOM   3200  HA  GLN A 204      26.101 -12.560   7.882  1.00  0.73           H  
ATOM   3201 1HB  GLN A 204      24.456 -14.323   7.458  1.00  0.73           H  
ATOM   3202 2HB  GLN A 204      24.219 -13.756   5.809  1.00  0.73           H  
ATOM   3203 1HG  GLN A 204      25.616 -15.684   5.665  1.00  0.73           H  
ATOM   3204 2HG  GLN A 204      26.675 -14.281   5.370  1.00  0.73           H  
ATOM   3205 1HE2 GLN A 204      28.973 -15.259   7.819  1.00  0.73           H  
ATOM   3206 2HE2 GLN A 204      28.680 -14.336   6.367  1.00  0.73           H  
ATOM   3207  N   SER A 205      27.549 -11.602   6.139  1.00  0.74           N  
ATOM   3208  CA  SER A 205      28.403 -11.037   5.106  1.00  0.74           C  
ATOM   3209  C   SER A 205      29.471 -11.996   4.585  1.00  0.74           C  
ATOM   3210  O   SER A 205      29.781 -13.026   5.200  1.00  0.74           O  
ATOM   3211  CB  SER A 205      29.077  -9.773   5.627  1.00  0.74           C  
ATOM   3212  OG  SER A 205      29.977 -10.072   6.685  1.00  0.74           O  
ATOM   3213  H   SER A 205      27.945 -11.732   7.073  1.00  0.74           H  
ATOM   3214  HA  SER A 205      27.775 -10.762   4.265  1.00  0.74           H  
ATOM   3215 1HB  SER A 205      29.614  -9.285   4.811  1.00  0.74           H  
ATOM   3216 2HB  SER A 205      28.318  -9.075   5.983  1.00  0.74           H  
ATOM   3217  HG  SER A 205      29.438 -10.490   7.399  1.00  0.74           H  
ATOM   3218  N   ALA A 206      30.051 -11.608   3.453  1.00  0.75           N  
ATOM   3219  CA  ALA A 206      31.230 -12.226   2.865  1.00  0.75           C  
ATOM   3220  C   ALA A 206      32.027 -11.120   2.181  1.00  0.75           C  
ATOM   3221  O   ALA A 206      31.461 -10.189   1.603  1.00  0.75           O  
ATOM   3222  CB  ALA A 206      30.861 -13.323   1.887  1.00  0.75           C  
ATOM   3223  H   ALA A 206      29.624 -10.827   2.964  1.00  0.75           H  
ATOM   3224  HA  ALA A 206      31.841 -12.646   3.662  1.00  0.75           H  
ATOM   3225 1HB  ALA A 206      31.767 -13.755   1.466  1.00  0.75           H  
ATOM   3226 2HB  ALA A 206      30.295 -14.096   2.408  1.00  0.75           H  
ATOM   3227 3HB  ALA A 206      30.257 -12.908   1.093  1.00  0.75           H  
ATOM   3228  N   LEU A 207      33.345 -11.221   2.228  1.00  0.76           N  
ATOM   3229  CA  LEU A 207      34.183 -10.175   1.652  1.00  0.76           C  
ATOM   3230  C   LEU A 207      35.431 -10.739   0.985  1.00  0.76           C  
ATOM   3231  O   LEU A 207      36.132 -11.568   1.569  1.00  0.76           O  
ATOM   3232  CB  LEU A 207      34.563  -9.196   2.771  1.00  0.76           C  
ATOM   3233  CG  LEU A 207      35.449  -8.075   2.406  1.00  0.76           C  
ATOM   3234  CD1 LEU A 207      34.697  -7.140   1.472  1.00  0.76           C  
ATOM   3235  CD2 LEU A 207      35.912  -7.385   3.678  1.00  0.76           C  
ATOM   3236  H   LEU A 207      33.777 -12.006   2.695  1.00  0.76           H  
ATOM   3237  HA  LEU A 207      33.607  -9.644   0.897  1.00  0.76           H  
ATOM   3238 1HB  LEU A 207      33.645  -8.764   3.170  1.00  0.76           H  
ATOM   3239 2HB  LEU A 207      35.050  -9.755   3.570  1.00  0.76           H  
ATOM   3240  HG  LEU A 207      36.312  -8.460   1.881  1.00  0.76           H  
ATOM   3241 1HD1 LEU A 207      35.330  -6.331   1.193  1.00  0.76           H  
ATOM   3242 2HD1 LEU A 207      34.400  -7.679   0.596  1.00  0.76           H  
ATOM   3243 3HD1 LEU A 207      33.816  -6.753   1.974  1.00  0.76           H  
ATOM   3244 1HD2 LEU A 207      36.585  -6.577   3.431  1.00  0.76           H  
ATOM   3245 2HD2 LEU A 207      35.052  -6.996   4.224  1.00  0.76           H  
ATOM   3246 3HD2 LEU A 207      36.431  -8.099   4.294  1.00  0.76           H  
ATOM   3247  N   SER A 208      35.713 -10.275  -0.235  1.00  0.76           N  
ATOM   3248  CA  SER A 208      36.883 -10.753  -0.966  1.00  0.76           C  
ATOM   3249  C   SER A 208      37.525  -9.698  -1.861  1.00  0.76           C  
ATOM   3250  O   SER A 208      36.851  -8.876  -2.467  1.00  0.76           O  
ATOM   3251  CB  SER A 208      36.469 -11.922  -1.831  1.00  0.76           C  
ATOM   3252  OG  SER A 208      37.558 -12.419  -2.567  1.00  0.76           O  
ATOM   3253  H   SER A 208      35.070  -9.611  -0.669  1.00  0.76           H  
ATOM   3254  HA  SER A 208      37.628 -11.083  -0.241  1.00  0.76           H  
ATOM   3255 1HB  SER A 208      36.060 -12.712  -1.203  1.00  0.76           H  
ATOM   3256 2HB  SER A 208      35.681 -11.602  -2.513  1.00  0.76           H  
ATOM   3257  HG  SER A 208      37.915 -11.668  -3.073  1.00  0.76           H  
ATOM   3258  N   LYS A 209      38.845  -9.712  -1.942  1.00  0.77           N  
ATOM   3259  CA  LYS A 209      39.553  -8.780  -2.823  1.00  0.77           C  
ATOM   3260  C   LYS A 209      39.430  -9.207  -4.271  1.00  0.77           C  
ATOM   3261  O   LYS A 209      39.471 -10.404  -4.552  1.00  0.77           O  
ATOM   3262  CB  LYS A 209      41.025  -8.661  -2.444  1.00  0.77           C  
ATOM   3263  CG  LYS A 209      41.777  -7.606  -3.261  1.00  0.77           C  
ATOM   3264  CD  LYS A 209      43.203  -7.425  -2.805  1.00  0.77           C  
ATOM   3265  CE  LYS A 209      43.908  -6.368  -3.655  1.00  0.77           C  
ATOM   3266  NZ  LYS A 209      45.333  -6.196  -3.248  1.00  0.77           N  
ATOM   3267  H   LYS A 209      39.370 -10.392  -1.408  1.00  0.77           H  
ATOM   3268  HA  LYS A 209      39.098  -7.799  -2.739  1.00  0.77           H  
ATOM   3269 1HB  LYS A 209      41.117  -8.403  -1.391  1.00  0.77           H  
ATOM   3270 2HB  LYS A 209      41.519  -9.618  -2.596  1.00  0.77           H  
ATOM   3271 1HG  LYS A 209      41.801  -7.901  -4.309  1.00  0.77           H  
ATOM   3272 2HG  LYS A 209      41.252  -6.650  -3.186  1.00  0.77           H  
ATOM   3273 1HD  LYS A 209      43.214  -7.111  -1.760  1.00  0.77           H  
ATOM   3274 2HD  LYS A 209      43.739  -8.369  -2.894  1.00  0.77           H  
ATOM   3275 1HE  LYS A 209      43.869  -6.665  -4.706  1.00  0.77           H  
ATOM   3276 2HE  LYS A 209      43.389  -5.412  -3.542  1.00  0.77           H  
ATOM   3277 1HZ  LYS A 209      45.763  -5.490  -3.833  1.00  0.77           H  
ATOM   3278 2HZ  LYS A 209      45.380  -5.909  -2.281  1.00  0.77           H  
ATOM   3279 3HZ  LYS A 209      45.822  -7.071  -3.364  1.00  0.77           H  
ATOM   3280  N   ASP A 210      39.255  -8.251  -5.188  1.00  0.77           N  
ATOM   3281  CA  ASP A 210      39.235  -8.587  -6.611  1.00  0.77           C  
ATOM   3282  C   ASP A 210      40.688  -8.710  -7.135  1.00  0.77           C  
ATOM   3283  O   ASP A 210      41.378  -7.698  -7.287  1.00  0.77           O  
ATOM   3284  CB  ASP A 210      38.444  -7.551  -7.422  1.00  0.77           C  
ATOM   3285  CG  ASP A 210      38.310  -7.887  -8.947  1.00  0.77           C  
ATOM   3286  OD1 ASP A 210      39.166  -8.570  -9.496  1.00  0.77           O  
ATOM   3287  OD2 ASP A 210      37.336  -7.471  -9.539  1.00  0.77           O  
ATOM   3288  H   ASP A 210      39.180  -7.276  -4.886  1.00  0.77           H  
ATOM   3289  HA  ASP A 210      38.698  -9.521  -6.705  1.00  0.77           H  
ATOM   3290 1HB  ASP A 210      37.445  -7.439  -6.997  1.00  0.77           H  
ATOM   3291 2HB  ASP A 210      38.938  -6.581  -7.327  1.00  0.77           H  
ATOM   3292  N   PRO A 211      41.156  -9.923  -7.505  1.00  0.77           N  
ATOM   3293  CA  PRO A 211      42.524 -10.248  -7.871  1.00  0.77           C  
ATOM   3294  C   PRO A 211      42.959  -9.621  -9.183  1.00  0.77           C  
ATOM   3295  O   PRO A 211      44.143  -9.654  -9.523  1.00  0.77           O  
ATOM   3296  CB  PRO A 211      42.492 -11.775  -8.007  1.00  0.77           C  
ATOM   3297  CG  PRO A 211      41.068 -12.092  -8.385  1.00  0.77           C  
ATOM   3298  CD  PRO A 211      40.226 -11.072  -7.657  1.00  0.77           C  
ATOM   3299  HA  PRO A 211      43.194  -9.937  -7.056  1.00  0.77           H  
ATOM   3300 1HB  PRO A 211      43.213 -12.094  -8.775  1.00  0.77           H  
ATOM   3301 2HB  PRO A 211      42.799 -12.244  -7.061  1.00  0.77           H  
ATOM   3302 1HG  PRO A 211      40.953 -12.022  -9.481  1.00  0.77           H  
ATOM   3303 2HG  PRO A 211      40.820 -13.124  -8.105  1.00  0.77           H  
ATOM   3304 1HD  PRO A 211      39.376 -10.808  -8.308  1.00  0.77           H  
ATOM   3305 2HD  PRO A 211      39.916 -11.472  -6.686  1.00  0.77           H  
ATOM   3306  N   ASN A 212      42.011  -9.082  -9.948  1.00  0.77           N  
ATOM   3307  CA  ASN A 212      42.346  -8.535 -11.246  1.00  0.77           C  
ATOM   3308  C   ASN A 212      42.606  -7.029 -11.212  1.00  0.77           C  
ATOM   3309  O   ASN A 212      42.808  -6.418 -12.266  1.00  0.77           O  
ATOM   3310  CB  ASN A 212      41.240  -8.857 -12.226  1.00  0.77           C  
ATOM   3311  CG  ASN A 212      41.155 -10.331 -12.532  1.00  0.77           C  
ATOM   3312  OD1 ASN A 212      42.173 -11.020 -12.687  1.00  0.77           O  
ATOM   3313  ND2 ASN A 212      39.949 -10.831 -12.612  1.00  0.77           N  
ATOM   3314  H   ASN A 212      41.029  -9.026  -9.645  1.00  0.77           H  
ATOM   3315  HA  ASN A 212      43.263  -9.011 -11.592  1.00  0.77           H  
ATOM   3316 1HB  ASN A 212      40.285  -8.527 -11.808  1.00  0.77           H  
ATOM   3317 2HB  ASN A 212      41.401  -8.308 -13.153  1.00  0.77           H  
ATOM   3318 1HD2 ASN A 212      39.819 -11.802 -12.808  1.00  0.77           H  
ATOM   3319 2HD2 ASN A 212      39.153 -10.237 -12.468  1.00  0.77           H  
ATOM   3320  N   GLU A 213      42.654  -6.431 -10.014  1.00  0.76           N  
ATOM   3321  CA  GLU A 213      42.895  -4.993  -9.942  1.00  0.76           C  
ATOM   3322  C   GLU A 213      43.861  -4.573  -8.832  1.00  0.76           C  
ATOM   3323  O   GLU A 213      43.823  -5.069  -7.708  1.00  0.76           O  
ATOM   3324  CB  GLU A 213      41.558  -4.254  -9.852  1.00  0.76           C  
ATOM   3325  CG  GLU A 213      41.670  -2.736  -9.836  1.00  0.76           C  
ATOM   3326  CD  GLU A 213      40.369  -2.074 -10.065  1.00  0.76           C  
ATOM   3327  OE1 GLU A 213      39.408  -2.775 -10.249  1.00  0.76           O  
ATOM   3328  OE2 GLU A 213      40.324  -0.864 -10.087  1.00  0.76           O  
ATOM   3329  H   GLU A 213      42.466  -6.966  -9.161  1.00  0.76           H  
ATOM   3330  HA  GLU A 213      43.355  -4.690 -10.881  1.00  0.76           H  
ATOM   3331 1HB  GLU A 213      40.929  -4.539 -10.696  1.00  0.76           H  
ATOM   3332 2HB  GLU A 213      41.037  -4.561  -8.941  1.00  0.76           H  
ATOM   3333 1HG  GLU A 213      42.019  -2.442  -8.855  1.00  0.76           H  
ATOM   3334 2HG  GLU A 213      42.393  -2.404 -10.578  1.00  0.76           H  
ATOM   3335  N   LYS A 214      44.758  -3.649  -9.209  1.00  0.73           N  
ATOM   3336  CA  LYS A 214      45.817  -3.100  -8.354  1.00  0.73           C  
ATOM   3337  C   LYS A 214      45.344  -2.103  -7.290  1.00  0.73           C  
ATOM   3338  O   LYS A 214      46.022  -1.896  -6.282  1.00  0.73           O  
ATOM   3339  CB  LYS A 214      46.865  -2.419  -9.234  1.00  0.73           C  
ATOM   3340  CG  LYS A 214      47.671  -3.371 -10.113  1.00  0.73           C  
ATOM   3341  CD  LYS A 214      48.679  -2.609 -10.972  1.00  0.73           C  
ATOM   3342  CE  LYS A 214      49.490  -3.551 -11.855  1.00  0.73           C  
ATOM   3343  NZ  LYS A 214      50.447  -2.809 -12.724  1.00  0.73           N  
ATOM   3344  H   LYS A 214      44.697  -3.311 -10.158  1.00  0.73           H  
ATOM   3345  HA  LYS A 214      46.288  -3.934  -7.833  1.00  0.73           H  
ATOM   3346 1HB  LYS A 214      46.375  -1.692  -9.883  1.00  0.73           H  
ATOM   3347 2HB  LYS A 214      47.565  -1.872  -8.603  1.00  0.73           H  
ATOM   3348 1HG  LYS A 214      48.207  -4.081  -9.482  1.00  0.73           H  
ATOM   3349 2HG  LYS A 214      46.995  -3.927 -10.763  1.00  0.73           H  
ATOM   3350 1HD  LYS A 214      48.150  -1.896 -11.606  1.00  0.73           H  
ATOM   3351 2HD  LYS A 214      49.362  -2.056 -10.326  1.00  0.73           H  
ATOM   3352 1HE  LYS A 214      50.047  -4.241 -11.224  1.00  0.73           H  
ATOM   3353 2HE  LYS A 214      48.809  -4.121 -12.488  1.00  0.73           H  
ATOM   3354 1HZ  LYS A 214      50.964  -3.463 -13.293  1.00  0.73           H  
ATOM   3355 2HZ  LYS A 214      49.936  -2.173 -13.321  1.00  0.73           H  
ATOM   3356 3HZ  LYS A 214      51.089  -2.285 -12.147  1.00  0.73           H  
ATOM   3357  N   ARG A 215      44.206  -1.462  -7.518  1.00  0.71           N  
ATOM   3358  CA  ARG A 215      43.687  -0.496  -6.555  1.00  0.71           C  
ATOM   3359  C   ARG A 215      43.052  -1.278  -5.428  1.00  0.71           C  
ATOM   3360  O   ARG A 215      42.698  -2.447  -5.607  1.00  0.71           O  
ATOM   3361  CB  ARG A 215      42.682   0.472  -7.182  1.00  0.71           C  
ATOM   3362  CG  ARG A 215      43.291   1.405  -8.237  1.00  0.71           C  
ATOM   3363  CD  ARG A 215      42.312   2.394  -8.823  1.00  0.71           C  
ATOM   3364  NE  ARG A 215      41.275   1.774  -9.629  1.00  0.71           N  
ATOM   3365  CZ  ARG A 215      40.335   2.445 -10.330  1.00  0.71           C  
ATOM   3366  NH1 ARG A 215      40.313   3.762 -10.347  1.00  0.71           N  
ATOM   3367  NH2 ARG A 215      39.437   1.752 -10.999  1.00  0.71           N  
ATOM   3368  H   ARG A 215      43.685  -1.664  -8.359  1.00  0.71           H  
ATOM   3369  HA  ARG A 215      44.514   0.089  -6.150  1.00  0.71           H  
ATOM   3370 1HB  ARG A 215      41.875  -0.090  -7.657  1.00  0.71           H  
ATOM   3371 2HB  ARG A 215      42.234   1.092  -6.402  1.00  0.71           H  
ATOM   3372 1HG  ARG A 215      44.105   1.968  -7.780  1.00  0.71           H  
ATOM   3373 2HG  ARG A 215      43.685   0.800  -9.054  1.00  0.71           H  
ATOM   3374 1HD  ARG A 215      41.824   2.932  -8.007  1.00  0.71           H  
ATOM   3375 2HD  ARG A 215      42.848   3.102  -9.449  1.00  0.71           H  
ATOM   3376  HE  ARG A 215      41.219   0.746  -9.661  1.00  0.71           H  
ATOM   3377 1HH1 ARG A 215      41.006   4.283  -9.830  1.00  0.71           H  
ATOM   3378 2HH1 ARG A 215      39.604   4.247 -10.877  1.00  0.71           H  
ATOM   3379 1HH2 ARG A 215      39.484   0.723 -10.940  1.00  0.71           H  
ATOM   3380 2HH2 ARG A 215      38.720   2.213 -11.533  1.00  0.71           H  
ATOM   3381  N   ASP A 216      42.865  -0.668  -4.266  1.00  0.68           N  
ATOM   3382  CA  ASP A 216      42.266  -1.428  -3.176  1.00  0.68           C  
ATOM   3383  C   ASP A 216      40.775  -1.613  -3.456  1.00  0.68           C  
ATOM   3384  O   ASP A 216      39.932  -0.802  -3.064  1.00  0.68           O  
ATOM   3385  CB  ASP A 216      42.560  -0.684  -1.863  1.00  0.68           C  
ATOM   3386  CG  ASP A 216      42.143  -1.313  -0.536  1.00  0.68           C  
ATOM   3387  OD1 ASP A 216      41.387  -2.251  -0.522  1.00  0.68           O  
ATOM   3388  OD2 ASP A 216      42.608  -0.796   0.488  1.00  0.68           O  
ATOM   3389  H   ASP A 216      43.165   0.298  -4.107  1.00  0.68           H  
ATOM   3390  HA  ASP A 216      42.735  -2.411  -3.132  1.00  0.68           H  
ATOM   3391 1HB  ASP A 216      43.632  -0.562  -1.818  1.00  0.68           H  
ATOM   3392 2HB  ASP A 216      42.145   0.301  -1.905  1.00  0.68           H  
ATOM   3393  N   HIS A 217      40.503  -2.700  -4.192  1.00  0.66           N  
ATOM   3394  CA  HIS A 217      39.195  -3.104  -4.696  1.00  0.66           C  
ATOM   3395  C   HIS A 217      38.626  -4.363  -4.044  1.00  0.66           C  
ATOM   3396  O   HIS A 217      39.140  -5.470  -4.256  1.00  0.66           O  
ATOM   3397  CB  HIS A 217      39.276  -3.314  -6.208  1.00  0.66           C  
ATOM   3398  CG  HIS A 217      37.977  -3.742  -6.902  1.00  0.66           C  
ATOM   3399  ND1 HIS A 217      37.914  -3.981  -8.266  1.00  0.66           N  
ATOM   3400  CD2 HIS A 217      36.717  -3.948  -6.440  1.00  0.66           C  
ATOM   3401  CE1 HIS A 217      36.689  -4.327  -8.593  1.00  0.66           C  
ATOM   3402  NE2 HIS A 217      35.952  -4.318  -7.509  1.00  0.66           N  
ATOM   3403  H   HIS A 217      41.315  -3.241  -4.474  1.00  0.66           H  
ATOM   3404  HA  HIS A 217      38.512  -2.300  -4.517  1.00  0.66           H  
ATOM   3405 1HB  HIS A 217      39.618  -2.388  -6.681  1.00  0.66           H  
ATOM   3406 2HB  HIS A 217      40.035  -4.069  -6.423  1.00  0.66           H  
ATOM   3407  HD1 HIS A 217      38.660  -3.850  -8.954  1.00  0.66           H  
ATOM   3408  HD2 HIS A 217      36.252  -3.878  -5.471  1.00  0.66           H  
ATOM   3409  HE1 HIS A 217      36.446  -4.569  -9.627  1.00  0.66           H  
ATOM   3410  N   MET A 218      37.569  -4.181  -3.251  1.00  0.65           N  
ATOM   3411  CA  MET A 218      36.938  -5.282  -2.532  1.00  0.65           C  
ATOM   3412  C   MET A 218      35.526  -5.566  -3.027  1.00  0.65           C  
ATOM   3413  O   MET A 218      34.798  -4.658  -3.427  1.00  0.65           O  
ATOM   3414  CB  MET A 218      36.874  -4.983  -1.052  1.00  0.65           C  
ATOM   3415  CG  MET A 218      38.198  -4.642  -0.402  1.00  0.65           C  
ATOM   3416  SD  MET A 218      39.350  -5.995  -0.436  1.00  0.65           S  
ATOM   3417  CE  MET A 218      38.511  -7.159   0.613  1.00  0.65           C  
ATOM   3418  H   MET A 218      37.192  -3.235  -3.176  1.00  0.65           H  
ATOM   3419  HA  MET A 218      37.520  -6.185  -2.690  1.00  0.65           H  
ATOM   3420 1HB  MET A 218      36.167  -4.175  -0.859  1.00  0.65           H  
ATOM   3421 2HB  MET A 218      36.508  -5.866  -0.562  1.00  0.65           H  
ATOM   3422 1HG  MET A 218      38.655  -3.779  -0.899  1.00  0.65           H  
ATOM   3423 2HG  MET A 218      38.024  -4.381   0.620  1.00  0.65           H  
ATOM   3424 1HE  MET A 218      39.102  -8.070   0.701  1.00  0.65           H  
ATOM   3425 2HE  MET A 218      38.365  -6.721   1.600  1.00  0.65           H  
ATOM   3426 3HE  MET A 218      37.544  -7.397   0.171  1.00  0.65           H  
ATOM   3427  N   VAL A 219      35.106  -6.818  -2.942  1.00  0.64           N  
ATOM   3428  CA  VAL A 219      33.748  -7.173  -3.309  1.00  0.64           C  
ATOM   3429  C   VAL A 219      33.013  -7.694  -2.083  1.00  0.64           C  
ATOM   3430  O   VAL A 219      33.470  -8.622  -1.405  1.00  0.64           O  
ATOM   3431  CB  VAL A 219      33.747  -8.233  -4.412  1.00  0.64           C  
ATOM   3432  CG1 VAL A 219      32.290  -8.562  -4.797  1.00  0.64           C  
ATOM   3433  CG2 VAL A 219      34.610  -7.729  -5.591  1.00  0.64           C  
ATOM   3434  H   VAL A 219      35.741  -7.543  -2.642  1.00  0.64           H  
ATOM   3435  HA  VAL A 219      33.229  -6.289  -3.674  1.00  0.64           H  
ATOM   3436  HB  VAL A 219      34.187  -9.156  -4.028  1.00  0.64           H  
ATOM   3437 1HG1 VAL A 219      32.280  -9.329  -5.568  1.00  0.64           H  
ATOM   3438 2HG1 VAL A 219      31.752  -8.924  -3.920  1.00  0.64           H  
ATOM   3439 3HG1 VAL A 219      31.799  -7.665  -5.171  1.00  0.64           H  
ATOM   3440 1HG2 VAL A 219      34.630  -8.480  -6.378  1.00  0.64           H  
ATOM   3441 2HG2 VAL A 219      34.210  -6.807  -5.982  1.00  0.64           H  
ATOM   3442 3HG2 VAL A 219      35.629  -7.550  -5.243  1.00  0.64           H  
ATOM   3443  N   LEU A 220      31.897  -7.047  -1.782  1.00  0.63           N  
ATOM   3444  CA  LEU A 220      31.085  -7.340  -0.614  1.00  0.63           C  
ATOM   3445  C   LEU A 220      29.757  -7.993  -0.953  1.00  0.63           C  
ATOM   3446  O   LEU A 220      28.989  -7.485  -1.777  1.00  0.63           O  
ATOM   3447  CB  LEU A 220      30.795  -6.038   0.114  1.00  0.63           C  
ATOM   3448  CG  LEU A 220      29.894  -6.100   1.314  1.00  0.63           C  
ATOM   3449  CD1 LEU A 220      30.584  -6.858   2.456  1.00  0.63           C  
ATOM   3450  CD2 LEU A 220      29.516  -4.690   1.694  1.00  0.63           C  
ATOM   3451  H   LEU A 220      31.585  -6.302  -2.406  1.00  0.63           H  
ATOM   3452  HA  LEU A 220      31.642  -8.012   0.039  1.00  0.63           H  
ATOM   3453 1HB  LEU A 220      31.740  -5.597   0.427  1.00  0.63           H  
ATOM   3454 2HB  LEU A 220      30.326  -5.373  -0.603  1.00  0.63           H  
ATOM   3455  HG  LEU A 220      28.990  -6.645   1.056  1.00  0.63           H  
ATOM   3456 1HD1 LEU A 220      29.912  -6.906   3.316  1.00  0.63           H  
ATOM   3457 2HD1 LEU A 220      30.822  -7.862   2.133  1.00  0.63           H  
ATOM   3458 3HD1 LEU A 220      31.495  -6.342   2.739  1.00  0.63           H  
ATOM   3459 1HD2 LEU A 220      28.842  -4.721   2.547  1.00  0.63           H  
ATOM   3460 2HD2 LEU A 220      30.409  -4.122   1.950  1.00  0.63           H  
ATOM   3461 3HD2 LEU A 220      29.012  -4.217   0.854  1.00  0.63           H  
ATOM   3462  N   LEU A 221      29.474  -9.108  -0.302  1.00  0.63           N  
ATOM   3463  CA  LEU A 221      28.205  -9.800  -0.473  1.00  0.63           C  
ATOM   3464  C   LEU A 221      27.492  -9.936   0.858  1.00  0.63           C  
ATOM   3465  O   LEU A 221      28.054 -10.454   1.828  1.00  0.63           O  
ATOM   3466  CB  LEU A 221      28.420 -11.182  -1.093  1.00  0.63           C  
ATOM   3467  CG  LEU A 221      27.187 -12.085  -1.181  1.00  0.63           C  
ATOM   3468  CD1 LEU A 221      26.164 -11.491  -2.119  1.00  0.63           C  
ATOM   3469  CD2 LEU A 221      27.628 -13.464  -1.649  1.00  0.63           C  
ATOM   3470  H   LEU A 221      30.158  -9.485   0.355  1.00  0.63           H  
ATOM   3471  HA  LEU A 221      27.571  -9.215  -1.136  1.00  0.63           H  
ATOM   3472 1HB  LEU A 221      28.798 -11.044  -2.105  1.00  0.63           H  
ATOM   3473 2HB  LEU A 221      29.177 -11.700  -0.520  1.00  0.63           H  
ATOM   3474  HG  LEU A 221      26.730 -12.158  -0.196  1.00  0.63           H  
ATOM   3475 1HD1 LEU A 221      25.287 -12.133  -2.166  1.00  0.63           H  
ATOM   3476 2HD1 LEU A 221      25.867 -10.507  -1.761  1.00  0.63           H  
ATOM   3477 3HD1 LEU A 221      26.606 -11.411  -3.105  1.00  0.63           H  
ATOM   3478 1HD2 LEU A 221      26.769 -14.128  -1.708  1.00  0.63           H  
ATOM   3479 2HD2 LEU A 221      28.086 -13.382  -2.635  1.00  0.63           H  
ATOM   3480 3HD2 LEU A 221      28.354 -13.870  -0.943  1.00  0.63           H  
ATOM   3481  N   GLU A 222      26.259  -9.439   0.919  1.00  0.63           N  
ATOM   3482  CA  GLU A 222      25.501  -9.511   2.157  1.00  0.63           C  
ATOM   3483  C   GLU A 222      24.076  -9.992   1.984  1.00  0.63           C  
ATOM   3484  O   GLU A 222      23.402  -9.689   0.994  1.00  0.63           O  
ATOM   3485  CB  GLU A 222      25.484  -8.140   2.854  1.00  0.63           C  
ATOM   3486  CG  GLU A 222      26.849  -7.680   3.320  1.00  0.63           C  
ATOM   3487  CD  GLU A 222      26.858  -6.402   4.051  1.00  0.63           C  
ATOM   3488  OE1 GLU A 222      26.553  -5.409   3.455  1.00  0.63           O  
ATOM   3489  OE2 GLU A 222      27.181  -6.403   5.217  1.00  0.63           O  
ATOM   3490  H   GLU A 222      25.854  -8.992   0.097  1.00  0.63           H  
ATOM   3491  HA  GLU A 222      25.996 -10.221   2.812  1.00  0.63           H  
ATOM   3492 1HB  GLU A 222      25.088  -7.388   2.173  1.00  0.63           H  
ATOM   3493 2HB  GLU A 222      24.823  -8.184   3.724  1.00  0.63           H  
ATOM   3494 1HG  GLU A 222      27.255  -8.442   3.950  1.00  0.63           H  
ATOM   3495 2HG  GLU A 222      27.487  -7.592   2.462  1.00  0.63           H  
ATOM   3496  N   PHE A 223      23.603 -10.703   3.001  1.00  0.63           N  
ATOM   3497  CA  PHE A 223      22.213 -11.117   3.063  1.00  0.63           C  
ATOM   3498  C   PHE A 223      21.605 -10.627   4.371  1.00  0.63           C  
ATOM   3499  O   PHE A 223      22.189 -10.828   5.443  1.00  0.63           O  
ATOM   3500  CB  PHE A 223      22.102 -12.627   2.961  1.00  0.63           C  
ATOM   3501  CG  PHE A 223      22.662 -13.172   1.693  1.00  0.63           C  
ATOM   3502  CD1 PHE A 223      24.015 -13.457   1.600  1.00  0.63           C  
ATOM   3503  CD2 PHE A 223      21.859 -13.388   0.589  1.00  0.63           C  
ATOM   3504  CE1 PHE A 223      24.545 -13.955   0.443  1.00  0.63           C  
ATOM   3505  CE2 PHE A 223      22.396 -13.885  -0.582  1.00  0.63           C  
ATOM   3506  CZ  PHE A 223      23.739 -14.171  -0.653  1.00  0.63           C  
ATOM   3507  H   PHE A 223      24.246 -10.972   3.746  1.00  0.63           H  
ATOM   3508  HA  PHE A 223      21.675 -10.666   2.238  1.00  0.63           H  
ATOM   3509 1HB  PHE A 223      22.628 -13.088   3.795  1.00  0.63           H  
ATOM   3510 2HB  PHE A 223      21.053 -12.917   3.025  1.00  0.63           H  
ATOM   3511  HD1 PHE A 223      24.661 -13.283   2.469  1.00  0.63           H  
ATOM   3512  HD2 PHE A 223      20.791 -13.158   0.653  1.00  0.63           H  
ATOM   3513  HE1 PHE A 223      25.605 -14.180   0.394  1.00  0.63           H  
ATOM   3514  HE2 PHE A 223      21.757 -14.053  -1.447  1.00  0.63           H  
ATOM   3515  HZ  PHE A 223      24.165 -14.565  -1.574  1.00  0.63           H  
ATOM   3516  N   VAL A 224      20.457  -9.943   4.289  1.00  0.66           N  
ATOM   3517  CA  VAL A 224      19.835  -9.393   5.494  1.00  0.66           C  
ATOM   3518  C   VAL A 224      18.362  -9.782   5.648  1.00  0.66           C  
ATOM   3519  O   VAL A 224      17.560  -9.541   4.738  1.00  0.66           O  
ATOM   3520  CB  VAL A 224      19.951  -7.858   5.490  1.00  0.66           C  
ATOM   3521  CG1 VAL A 224      19.293  -7.297   6.760  1.00  0.66           C  
ATOM   3522  CG2 VAL A 224      21.410  -7.448   5.397  1.00  0.66           C  
ATOM   3523  H   VAL A 224      20.017  -9.813   3.377  1.00  0.66           H  
ATOM   3524  HA  VAL A 224      20.378  -9.769   6.355  1.00  0.66           H  
ATOM   3525  HB  VAL A 224      19.413  -7.457   4.638  1.00  0.66           H  
ATOM   3526 1HG1 VAL A 224      19.361  -6.211   6.753  1.00  0.66           H  
ATOM   3527 2HG1 VAL A 224      18.246  -7.589   6.796  1.00  0.66           H  
ATOM   3528 3HG1 VAL A 224      19.814  -7.692   7.638  1.00  0.66           H  
ATOM   3529 1HG2 VAL A 224      21.485  -6.363   5.397  1.00  0.66           H  
ATOM   3530 2HG2 VAL A 224      21.928  -7.847   6.247  1.00  0.66           H  
ATOM   3531 3HG2 VAL A 224      21.855  -7.835   4.484  1.00  0.66           H  
ATOM   3532  N   THR A 225      18.009 -10.364   6.799  1.00  0.72           N  
ATOM   3533  CA  THR A 225      16.623 -10.782   7.042  1.00  0.72           C  
ATOM   3534  C   THR A 225      16.060 -10.236   8.362  1.00  0.72           C  
ATOM   3535  O   THR A 225      16.726 -10.263   9.396  1.00  0.72           O  
ATOM   3536  CB  THR A 225      16.515 -12.318   7.035  1.00  0.72           C  
ATOM   3537  OG1 THR A 225      16.975 -12.831   5.771  1.00  0.72           O  
ATOM   3538  CG2 THR A 225      15.056 -12.744   7.227  1.00  0.72           C  
ATOM   3539  H   THR A 225      18.733 -10.528   7.502  1.00  0.72           H  
ATOM   3540  HA  THR A 225      15.998 -10.396   6.238  1.00  0.72           H  
ATOM   3541  HB  THR A 225      17.125 -12.736   7.836  1.00  0.72           H  
ATOM   3542  HG1 THR A 225      16.554 -12.347   5.053  1.00  0.72           H  
ATOM   3543 1HG2 THR A 225      14.990 -13.829   7.208  1.00  0.72           H  
ATOM   3544 2HG2 THR A 225      14.687 -12.385   8.179  1.00  0.72           H  
ATOM   3545 3HG2 THR A 225      14.447 -12.327   6.421  1.00  0.72           H  
ATOM   3546  N   ALA A 226      14.837  -9.712   8.328  1.00  0.85           N  
ATOM   3547  CA  ALA A 226      14.211  -9.189   9.544  1.00  0.85           C  
ATOM   3548  C   ALA A 226      13.597 -10.275  10.421  1.00  0.85           C  
ATOM   3549  O   ALA A 226      13.176 -11.329   9.937  1.00  0.85           O  
ATOM   3550  CB  ALA A 226      13.168  -8.163   9.192  1.00  0.85           C  
ATOM   3551  H   ALA A 226      14.337  -9.674   7.441  1.00  0.85           H  
ATOM   3552  HA  ALA A 226      14.983  -8.720  10.132  1.00  0.85           H  
ATOM   3553 1HB  ALA A 226      12.757  -7.747  10.098  1.00  0.85           H  
ATOM   3554 2HB  ALA A 226      13.621  -7.372   8.602  1.00  0.85           H  
ATOM   3555 3HB  ALA A 226      12.389  -8.630   8.626  1.00  0.85           H  
ATOM   3556  N   ALA A 227      13.530  -9.988  11.720  1.00  1.08           N  
ATOM   3557  CA  ALA A 227      12.954 -10.878  12.721  1.00  1.08           C  
ATOM   3558  C   ALA A 227      12.427 -10.097  13.933  1.00  1.08           C  
ATOM   3559  O   ALA A 227      12.727  -8.914  14.110  1.00  1.08           O  
ATOM   3560  CB  ALA A 227      13.997 -11.884  13.166  1.00  1.08           C  
ATOM   3561  H   ALA A 227      13.944  -9.116  12.038  1.00  1.08           H  
ATOM   3562  HA  ALA A 227      12.113 -11.401  12.266  1.00  1.08           H  
ATOM   3563 1HB  ALA A 227      13.562 -12.564  13.894  1.00  1.08           H  
ATOM   3564 2HB  ALA A 227      14.347 -12.451  12.302  1.00  1.08           H  
ATOM   3565 3HB  ALA A 227      14.837 -11.353  13.618  1.00  1.08           H  
ATOM   3566  N   GLY A 228      11.631 -10.757  14.770  1.00  1.47           N  
ATOM   3567  CA  GLY A 228      11.097 -10.098  15.960  1.00  1.47           C  
ATOM   3568  C   GLY A 228       9.627  -9.769  15.767  1.00  1.47           C  
ATOM   3569  O   GLY A 228       8.947 -10.426  14.977  1.00  1.47           O  
ATOM   3570  H   GLY A 228      11.396 -11.722  14.585  1.00  1.47           H  
ATOM   3571 1HA  GLY A 228      11.217 -10.750  16.825  1.00  1.47           H  
ATOM   3572 2HA  GLY A 228      11.656  -9.184  16.162  1.00  1.47           H  
ATOM   3573  N   ILE A 229       9.116  -8.809  16.552  1.00  2.06           N  
ATOM   3574  CA  ILE A 229       7.698  -8.396  16.579  1.00  2.06           C  
ATOM   3575  C   ILE A 229       6.736  -9.434  17.179  1.00  2.06           C  
ATOM   3576  O   ILE A 229       5.973  -9.109  18.092  1.00  2.06           O  
ATOM   3577  CB  ILE A 229       7.226  -7.988  15.168  1.00  2.06           C  
ATOM   3578  CG1 ILE A 229       8.063  -6.853  14.688  1.00  2.06           C  
ATOM   3579  CG2 ILE A 229       5.763  -7.576  15.198  1.00  2.06           C  
ATOM   3580  CD1 ILE A 229       7.932  -5.630  15.535  1.00  2.06           C  
ATOM   3581  H   ILE A 229       9.748  -8.325  17.174  1.00  2.06           H  
ATOM   3582  HA  ILE A 229       7.633  -7.506  17.204  1.00  2.06           H  
ATOM   3583  HB  ILE A 229       7.326  -8.806  14.470  1.00  2.06           H  
ATOM   3584 1HG1 ILE A 229       9.102  -7.148  14.698  1.00  2.06           H  
ATOM   3585 2HG1 ILE A 229       7.787  -6.627  13.685  1.00  2.06           H  
ATOM   3586 1HG2 ILE A 229       5.450  -7.286  14.197  1.00  2.06           H  
ATOM   3587 2HG2 ILE A 229       5.156  -8.415  15.538  1.00  2.06           H  
ATOM   3588 3HG2 ILE A 229       5.636  -6.734  15.880  1.00  2.06           H  
ATOM   3589 1HD1 ILE A 229       8.560  -4.827  15.142  1.00  2.06           H  
ATOM   3590 2HD1 ILE A 229       6.899  -5.310  15.535  1.00  2.06           H  
ATOM   3591 3HD1 ILE A 229       8.235  -5.859  16.551  1.00  2.06           H  
ATOM   3592  N   THR A 230       6.765 -10.649  16.648  1.00  2.85           N  
ATOM   3593  CA  THR A 230       5.934 -11.742  17.118  1.00  2.85           C  
ATOM   3594  C   THR A 230       6.364 -12.175  18.515  1.00  2.85           C  
ATOM   3595  O   THR A 230       5.636 -12.910  19.184  1.00  2.85           O  
ATOM   3596  OXT THR A 230       7.555 -12.075  18.814  1.00  2.85           O  
ATOM   3597  CB  THR A 230       6.018 -12.945  16.163  1.00  2.85           C  
ATOM   3598  OG1 THR A 230       5.591 -12.549  14.854  1.00  2.85           O  
ATOM   3599  CG2 THR A 230       5.135 -14.076  16.662  1.00  2.85           C  
ATOM   3600  H   THR A 230       7.418 -10.800  15.884  1.00  2.85           H  
ATOM   3601  HA  THR A 230       4.901 -11.400  17.168  1.00  2.85           H  
ATOM   3602  HB  THR A 230       7.051 -13.290  16.108  1.00  2.85           H  
ATOM   3603  HG1 THR A 230       6.232 -11.928  14.486  1.00  2.85           H  
ATOM   3604 1HG2 THR A 230       5.205 -14.921  15.978  1.00  2.85           H  
ATOM   3605 2HG2 THR A 230       5.465 -14.385  17.654  1.00  2.85           H  
ATOM   3606 3HG2 THR A 230       4.102 -13.736  16.713  1.00  2.85           H  
TER    3607
ENDMDL

