REMARK ID 638178 MODEL 1 myoglobin gallusgallus
PFRMAT TS
TARGET myoglobin gallusgallus
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   MET A   1       0.658   0.449  -2.890  1.00  1.59           N  
ATOM      2  CA  MET A   1       1.848   0.397  -2.052  1.00  1.59           C  
ATOM      3  C   MET A   1       2.333   1.802  -1.724  1.00  1.59           C  
ATOM      4  O   MET A   1       1.946   2.774  -2.372  1.00  1.59           O  
ATOM      5  CB  MET A   1       2.965  -0.377  -2.742  1.00  1.59           C  
ATOM      6  CG  MET A   1       2.698  -1.841  -3.005  1.00  1.59           C  
ATOM      7  SD  MET A   1       4.093  -2.632  -3.850  1.00  1.59           S  
ATOM      8  CE  MET A   1       5.300  -2.707  -2.521  1.00  1.59           C  
ATOM      9 1H   MET A   1       0.249  -0.472  -2.955  1.00  1.59           H  
ATOM     10 2H   MET A   1      -0.009   1.086  -2.480  1.00  1.59           H  
ATOM     11 3H   MET A   1       0.910   0.773  -3.812  1.00  1.59           H  
ATOM     12  HA  MET A   1       1.596  -0.097  -1.115  1.00  1.59           H  
ATOM     13 1HB  MET A   1       3.210   0.100  -3.689  1.00  1.59           H  
ATOM     14 2HB  MET A   1       3.845  -0.342  -2.117  1.00  1.59           H  
ATOM     15 1HG  MET A   1       2.524  -2.359  -2.063  1.00  1.59           H  
ATOM     16 2HG  MET A   1       1.809  -1.948  -3.626  1.00  1.59           H  
ATOM     17 1HE  MET A   1       6.217  -3.168  -2.889  1.00  1.59           H  
ATOM     18 2HE  MET A   1       5.516  -1.700  -2.167  1.00  1.59           H  
ATOM     19 3HE  MET A   1       4.900  -3.303  -1.700  1.00  1.59           H  
ATOM     20  N   GLY A   2       3.189   1.906  -0.720  1.00  1.25           N  
ATOM     21  CA  GLY A   2       3.740   3.190  -0.303  1.00  1.25           C  
ATOM     22  C   GLY A   2       4.583   2.999   0.946  1.00  1.25           C  
ATOM     23  O   GLY A   2       4.614   1.907   1.511  1.00  1.25           O  
ATOM     24  H   GLY A   2       3.474   1.078  -0.217  1.00  1.25           H  
ATOM     25 1HA  GLY A   2       4.336   3.619  -1.102  1.00  1.25           H  
ATOM     26 2HA  GLY A   2       2.930   3.889  -0.095  1.00  1.25           H  
ATOM     27  N   LEU A   3       5.269   4.048   1.376  1.00  0.98           N  
ATOM     28  CA  LEU A   3       6.098   3.960   2.572  1.00  0.98           C  
ATOM     29  C   LEU A   3       5.398   4.705   3.700  1.00  0.98           C  
ATOM     30  O   LEU A   3       4.482   5.498   3.442  1.00  0.98           O  
ATOM     31  CB  LEU A   3       7.466   4.592   2.370  1.00  0.98           C  
ATOM     32  CG  LEU A   3       8.224   4.193   1.201  1.00  0.98           C  
ATOM     33  CD1 LEU A   3       9.542   4.916   1.215  1.00  0.98           C  
ATOM     34  CD2 LEU A   3       8.384   2.757   1.177  1.00  0.98           C  
ATOM     35  H   LEU A   3       5.224   4.921   0.874  1.00  0.98           H  
ATOM     36  HA  LEU A   3       6.221   2.918   2.863  1.00  0.98           H  
ATOM     37 1HB  LEU A   3       7.409   5.649   2.423  1.00  0.98           H  
ATOM     38 2HB  LEU A   3       8.063   4.271   3.204  1.00  0.98           H  
ATOM     39  HG  LEU A   3       7.698   4.502   0.320  1.00  0.98           H  
ATOM     40 1HD1 LEU A   3      10.085   4.634   0.349  1.00  0.98           H  
ATOM     41 2HD1 LEU A   3       9.379   5.987   1.218  1.00  0.98           H  
ATOM     42 3HD1 LEU A   3      10.108   4.637   2.099  1.00  0.98           H  
ATOM     43 1HD2 LEU A   3       8.933   2.512   0.280  1.00  0.98           H  
ATOM     44 2HD2 LEU A   3       8.930   2.440   2.067  1.00  0.98           H  
ATOM     45 3HD2 LEU A   3       7.416   2.267   1.156  1.00  0.98           H  
ATOM     46  N   SER A   4       5.819   4.469   4.942  1.00  0.79           N  
ATOM     47  CA  SER A   4       5.270   5.211   6.072  1.00  0.79           C  
ATOM     48  C   SER A   4       5.778   6.636   6.057  1.00  0.79           C  
ATOM     49  O   SER A   4       6.780   6.923   5.400  1.00  0.79           O  
ATOM     50  CB  SER A   4       5.690   4.561   7.365  1.00  0.79           C  
ATOM     51  OG  SER A   4       7.089   4.650   7.525  1.00  0.79           O  
ATOM     52  H   SER A   4       6.571   3.792   5.117  1.00  0.79           H  
ATOM     53  HA  SER A   4       4.182   5.221   5.995  1.00  0.79           H  
ATOM     54 1HB  SER A   4       5.194   5.053   8.198  1.00  0.79           H  
ATOM     55 2HB  SER A   4       5.389   3.515   7.368  1.00  0.79           H  
ATOM     56  HG  SER A   4       7.455   3.985   6.884  1.00  0.79           H  
ATOM     57  N   ASP A   5       5.140   7.529   6.821  1.00  0.67           N  
ATOM     58  CA  ASP A   5       5.617   8.908   6.852  1.00  0.67           C  
ATOM     59  C   ASP A   5       7.062   9.000   7.313  1.00  0.67           C  
ATOM     60  O   ASP A   5       7.847   9.748   6.734  1.00  0.67           O  
ATOM     61  CB  ASP A   5       4.767   9.767   7.794  1.00  0.67           C  
ATOM     62  CG  ASP A   5       3.372  10.097   7.274  1.00  0.67           C  
ATOM     63  OD1 ASP A   5       3.113   9.908   6.097  1.00  0.67           O  
ATOM     64  OD2 ASP A   5       2.574  10.558   8.042  1.00  0.67           O  
ATOM     65  H   ASP A   5       4.325   7.255   7.352  1.00  0.67           H  
ATOM     66  HA  ASP A   5       5.554   9.318   5.844  1.00  0.67           H  
ATOM     67 1HB  ASP A   5       4.666   9.255   8.753  1.00  0.67           H  
ATOM     68 2HB  ASP A   5       5.293  10.705   7.988  1.00  0.67           H  
ATOM     69  N   GLN A   6       7.440   8.204   8.314  1.00  0.61           N  
ATOM     70  CA  GLN A   6       8.812   8.279   8.792  1.00  0.61           C  
ATOM     71  C   GLN A   6       9.778   7.807   7.720  1.00  0.61           C  
ATOM     72  O   GLN A   6      10.830   8.417   7.517  1.00  0.61           O  
ATOM     73  CB  GLN A   6       8.992   7.469  10.076  1.00  0.61           C  
ATOM     74  CG  GLN A   6       8.285   8.079  11.277  1.00  0.61           C  
ATOM     75  CD  GLN A   6       8.427   7.245  12.542  1.00  0.61           C  
ATOM     76  OE1 GLN A   6       8.595   6.023  12.493  1.00  0.61           O  
ATOM     77  NE2 GLN A   6       8.360   7.912  13.690  1.00  0.61           N  
ATOM     78  H   GLN A   6       6.778   7.577   8.744  1.00  0.61           H  
ATOM     79  HA  GLN A   6       9.042   9.320   9.016  1.00  0.61           H  
ATOM     80 1HB  GLN A   6       8.608   6.458   9.924  1.00  0.61           H  
ATOM     81 2HB  GLN A   6      10.054   7.385  10.307  1.00  0.61           H  
ATOM     82 1HG  GLN A   6       8.711   9.067  11.465  1.00  0.61           H  
ATOM     83 2HG  GLN A   6       7.224   8.170  11.043  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6       8.447   7.424  14.559  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6       8.224   8.903  13.683  1.00  0.61           H  
ATOM     86  N   GLU A   7       9.414   6.752   6.990  1.00  0.57           N  
ATOM     87  CA  GLU A   7      10.298   6.286   5.931  1.00  0.57           C  
ATOM     88  C   GLU A   7      10.430   7.339   4.832  1.00  0.57           C  
ATOM     89  O   GLU A   7      11.530   7.572   4.330  1.00  0.57           O  
ATOM     90  CB  GLU A   7       9.795   4.959   5.389  1.00  0.57           C  
ATOM     91  CG  GLU A   7       9.992   3.788   6.341  1.00  0.57           C  
ATOM     92  CD  GLU A   7       9.208   2.547   5.965  1.00  0.57           C  
ATOM     93  OE1 GLU A   7       8.030   2.678   5.669  1.00  0.57           O  
ATOM     94  OE2 GLU A   7       9.768   1.462   5.983  1.00  0.57           O  
ATOM     95  H   GLU A   7       8.535   6.257   7.171  1.00  0.57           H  
ATOM     96  HA  GLU A   7      11.288   6.121   6.360  1.00  0.57           H  
ATOM     97 1HB  GLU A   7       8.734   5.049   5.194  1.00  0.57           H  
ATOM     98 2HB  GLU A   7      10.295   4.731   4.453  1.00  0.57           H  
ATOM     99 1HG  GLU A   7      11.055   3.538   6.359  1.00  0.57           H  
ATOM    100 2HG  GLU A   7       9.710   4.105   7.344  1.00  0.57           H  
ATOM    101  N   TRP A   8       9.334   8.033   4.499  1.00  0.56           N  
ATOM    102  CA  TRP A   8       9.419   9.064   3.466  1.00  0.56           C  
ATOM    103  C   TRP A   8      10.302  10.215   3.931  1.00  0.56           C  
ATOM    104  O   TRP A   8      11.095  10.748   3.149  1.00  0.56           O  
ATOM    105  CB  TRP A   8       8.040   9.617   3.094  1.00  0.56           C  
ATOM    106  CG  TRP A   8       7.214   8.707   2.239  1.00  0.56           C  
ATOM    107  CD1 TRP A   8       6.056   8.115   2.603  1.00  0.56           C  
ATOM    108  CD2 TRP A   8       7.484   8.269   0.875  1.00  0.56           C  
ATOM    109  NE1 TRP A   8       5.560   7.351   1.581  1.00  0.56           N  
ATOM    110  CE2 TRP A   8       6.429   7.427   0.505  1.00  0.56           C  
ATOM    111  CE3 TRP A   8       8.528   8.520  -0.046  1.00  0.56           C  
ATOM    112  CZ2 TRP A   8       6.373   6.823  -0.743  1.00  0.56           C  
ATOM    113  CZ3 TRP A   8       8.475   7.912  -1.296  1.00  0.56           C  
ATOM    114  CH2 TRP A   8       7.427   7.085  -1.633  1.00  0.56           C  
ATOM    115  H   TRP A   8       8.438   7.809   4.937  1.00  0.56           H  
ATOM    116  HA  TRP A   8       9.864   8.622   2.577  1.00  0.56           H  
ATOM    117 1HB  TRP A   8       7.479   9.815   4.010  1.00  0.56           H  
ATOM    118 2HB  TRP A   8       8.157  10.567   2.572  1.00  0.56           H  
ATOM    119  HD1 TRP A   8       5.579   8.228   3.571  1.00  0.56           H  
ATOM    120  HE1 TRP A   8       4.687   6.819   1.685  1.00  0.56           H  
ATOM    121  HE3 TRP A   8       9.361   9.174   0.220  1.00  0.56           H  
ATOM    122  HZ2 TRP A   8       5.554   6.165  -1.037  1.00  0.56           H  
ATOM    123  HZ3 TRP A   8       9.285   8.109  -2.003  1.00  0.56           H  
ATOM    124  HH2 TRP A   8       7.417   6.624  -2.622  1.00  0.56           H  
ATOM    125  N   GLN A   9      10.208  10.572   5.215  1.00  0.56           N  
ATOM    126  CA  GLN A   9      11.025  11.645   5.764  1.00  0.56           C  
ATOM    127  C   GLN A   9      12.500  11.266   5.685  1.00  0.56           C  
ATOM    128  O   GLN A   9      13.347  12.094   5.337  1.00  0.56           O  
ATOM    129  CB  GLN A   9      10.613  11.931   7.214  1.00  0.56           C  
ATOM    130  CG  GLN A   9       9.243  12.581   7.361  1.00  0.56           C  
ATOM    131  CD  GLN A   9       8.767  12.639   8.809  1.00  0.56           C  
ATOM    132  OE1 GLN A   9       9.293  11.954   9.697  1.00  0.56           O  
ATOM    133  NE2 GLN A   9       7.753  13.463   9.055  1.00  0.56           N  
ATOM    134  H   GLN A   9       9.527  10.106   5.818  1.00  0.56           H  
ATOM    135  HA  GLN A   9      10.867  12.543   5.165  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      10.594  10.994   7.770  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      11.353  12.574   7.686  1.00  0.56           H  
ATOM    138 1HG  GLN A   9       9.315  13.603   6.995  1.00  0.56           H  
ATOM    139 2HG  GLN A   9       8.520  12.041   6.773  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9       7.390  13.547   9.983  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9       7.353  13.997   8.310  1.00  0.56           H  
ATOM    142  N   GLN A  10      12.819   9.997   5.965  1.00  0.56           N  
ATOM    143  CA  GLN A  10      14.206   9.544   5.898  1.00  0.56           C  
ATOM    144  C   GLN A  10      14.721   9.605   4.458  1.00  0.56           C  
ATOM    145  O   GLN A  10      15.828  10.088   4.200  1.00  0.56           O  
ATOM    146  CB  GLN A  10      14.305   8.118   6.447  1.00  0.56           C  
ATOM    147  CG  GLN A  10      14.075   8.010   7.951  1.00  0.56           C  
ATOM    148  CD  GLN A  10      13.948   6.564   8.448  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      13.752   5.625   7.674  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      14.037   6.392   9.765  1.00  0.56           N  
ATOM    151  H   GLN A  10      12.088   9.350   6.268  1.00  0.56           H  
ATOM    152  HA  GLN A  10      14.818  10.202   6.510  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      13.570   7.486   5.950  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      15.290   7.711   6.222  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      14.926   8.462   8.457  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      13.170   8.546   8.211  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      13.933   5.479  10.166  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      14.188   7.179  10.362  1.00  0.56           H  
ATOM    159  N   VAL A  11      13.881   9.214   3.501  1.00  0.57           N  
ATOM    160  CA  VAL A  11      14.270   9.259   2.096  1.00  0.57           C  
ATOM    161  C   VAL A  11      14.534  10.664   1.634  1.00  0.57           C  
ATOM    162  O   VAL A  11      15.541  10.921   0.974  1.00  0.57           O  
ATOM    163  CB  VAL A  11      13.165   8.677   1.212  1.00  0.57           C  
ATOM    164  CG1 VAL A  11      13.434   8.920  -0.259  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      13.088   7.221   1.461  1.00  0.57           C  
ATOM    166  H   VAL A  11      12.971   8.828   3.761  1.00  0.57           H  
ATOM    167  HA  VAL A  11      15.176   8.667   1.972  1.00  0.57           H  
ATOM    168  HB  VAL A  11      12.219   9.151   1.467  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11      12.623   8.490  -0.835  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11      13.491   9.991  -0.454  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11      14.357   8.454  -0.538  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      12.302   6.790   0.873  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      14.031   6.774   1.203  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      12.891   7.052   2.488  1.00  0.57           H  
ATOM    175  N   LEU A  12      13.638  11.577   1.984  1.00  0.58           N  
ATOM    176  CA  LEU A  12      13.769  12.950   1.555  1.00  0.58           C  
ATOM    177  C   LEU A  12      14.899  13.685   2.284  1.00  0.58           C  
ATOM    178  O   LEU A  12      15.545  14.558   1.697  1.00  0.58           O  
ATOM    179  CB  LEU A  12      12.405  13.627   1.665  1.00  0.58           C  
ATOM    180  CG  LEU A  12      11.378  13.011   0.645  1.00  0.58           C  
ATOM    181  CD1 LEU A  12      10.012  13.634   0.829  1.00  0.58           C  
ATOM    182  CD2 LEU A  12      11.912  13.194  -0.793  1.00  0.58           C  
ATOM    183  H   LEU A  12      12.824  11.298   2.535  1.00  0.58           H  
ATOM    184  HA  LEU A  12      14.012  12.938   0.500  1.00  0.58           H  
ATOM    185 1HB  LEU A  12      12.019  13.475   2.677  1.00  0.58           H  
ATOM    186 2HB  LEU A  12      12.506  14.691   1.472  1.00  0.58           H  
ATOM    187  HG  LEU A  12      11.275  11.942   0.848  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       9.307  13.176   0.130  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       9.674  13.460   1.852  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12      10.068  14.704   0.639  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12      11.211  12.750  -1.498  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12      12.022  14.251  -1.008  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12      12.881  12.703  -0.891  1.00  0.58           H  
ATOM    194  N   THR A  13      15.181  13.312   3.538  1.00  0.59           N  
ATOM    195  CA  THR A  13      16.284  13.917   4.280  1.00  0.59           C  
ATOM    196  C   THR A  13      17.606  13.612   3.581  1.00  0.59           C  
ATOM    197  O   THR A  13      18.446  14.496   3.395  1.00  0.59           O  
ATOM    198  CB  THR A  13      16.345  13.397   5.727  1.00  0.59           C  
ATOM    199  OG1 THR A  13      15.136  13.753   6.416  1.00  0.59           O  
ATOM    200  CG2 THR A  13      17.547  13.980   6.449  1.00  0.59           C  
ATOM    201  H   THR A  13      14.604  12.616   4.010  1.00  0.59           H  
ATOM    202  HA  THR A  13      16.143  14.996   4.300  1.00  0.59           H  
ATOM    203  HB  THR A  13      16.428  12.309   5.711  1.00  0.59           H  
ATOM    204  HG1 THR A  13      14.380  13.307   5.974  1.00  0.59           H  
ATOM    205 1HG2 THR A  13      17.578  13.596   7.466  1.00  0.59           H  
ATOM    206 2HG2 THR A  13      18.458  13.692   5.921  1.00  0.59           H  
ATOM    207 3HG2 THR A  13      17.466  15.065   6.470  1.00  0.59           H  
ATOM    208  N   ILE A  14      17.772  12.359   3.163  1.00  0.60           N  
ATOM    209  CA  ILE A  14      18.967  11.929   2.448  1.00  0.60           C  
ATOM    210  C   ILE A  14      18.986  12.459   1.022  1.00  0.60           C  
ATOM    211  O   ILE A  14      20.002  12.966   0.534  1.00  0.60           O  
ATOM    212  CB  ILE A  14      19.016  10.414   2.368  1.00  0.60           C  
ATOM    213  CG1 ILE A  14      19.112   9.795   3.754  1.00  0.60           C  
ATOM    214  CG2 ILE A  14      20.142  10.003   1.495  1.00  0.60           C  
ATOM    215  CD1 ILE A  14      20.359  10.161   4.512  1.00  0.60           C  
ATOM    216  H   ILE A  14      17.045  11.668   3.369  1.00  0.60           H  
ATOM    217  HA  ILE A  14      19.845  12.301   2.975  1.00  0.60           H  
ATOM    218  HB  ILE A  14      18.080  10.057   1.928  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14      18.266  10.134   4.340  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14      19.039   8.731   3.655  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14      20.123   8.941   1.424  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14      20.017  10.436   0.502  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14      21.089  10.336   1.922  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14      20.334   9.682   5.492  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14      21.239   9.820   3.964  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14      20.406  11.242   4.635  1.00  0.60           H  
ATOM    227  N   TRP A  15      17.851  12.365   0.348  1.00  0.61           N  
ATOM    228  CA  TRP A  15      17.750  12.850  -1.005  1.00  0.61           C  
ATOM    229  C   TRP A  15      18.159  14.322  -1.062  1.00  0.61           C  
ATOM    230  O   TRP A  15      18.882  14.737  -1.965  1.00  0.61           O  
ATOM    231  CB  TRP A  15      16.355  12.660  -1.561  1.00  0.61           C  
ATOM    232  CG  TRP A  15      16.306  13.082  -2.908  1.00  0.61           C  
ATOM    233  CD1 TRP A  15      15.732  14.200  -3.366  1.00  0.61           C  
ATOM    234  CD2 TRP A  15      16.890  12.422  -4.046  1.00  0.61           C  
ATOM    235  NE1 TRP A  15      15.918  14.306  -4.698  1.00  0.61           N  
ATOM    236  CE2 TRP A  15      16.630  13.222  -5.138  1.00  0.61           C  
ATOM    237  CE3 TRP A  15      17.615  11.226  -4.216  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      17.055  12.899  -6.389  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15      18.032  10.895  -5.492  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      17.746  11.726  -6.548  1.00  0.61           C  
ATOM    241  H   TRP A  15      17.032  11.939   0.771  1.00  0.61           H  
ATOM    242  HA  TRP A  15      18.435  12.277  -1.627  1.00  0.61           H  
ATOM    243 1HB  TRP A  15      16.053  11.615  -1.492  1.00  0.61           H  
ATOM    244 2HB  TRP A  15      15.657  13.255  -0.992  1.00  0.61           H  
ATOM    245  HD1 TRP A  15      15.210  14.932  -2.752  1.00  0.61           H  
ATOM    246  HE1 TRP A  15      15.577  15.112  -5.245  1.00  0.61           H  
ATOM    247  HE3 TRP A  15      17.835  10.578  -3.366  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15      16.848  13.538  -7.237  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15      18.586   9.966  -5.638  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      18.064  11.464  -7.541  1.00  0.61           H  
ATOM    251  N   GLY A  16      17.737  15.116  -0.077  1.00  0.62           N  
ATOM    252  CA  GLY A  16      18.082  16.531  -0.021  1.00  0.62           C  
ATOM    253  C   GLY A  16      19.602  16.794  -0.012  1.00  0.62           C  
ATOM    254  O   GLY A  16      20.040  17.904  -0.325  1.00  0.62           O  
ATOM    255  H   GLY A  16      17.122  14.746   0.648  1.00  0.62           H  
ATOM    256 1HA  GLY A  16      17.627  17.040  -0.871  1.00  0.62           H  
ATOM    257 2HA  GLY A  16      17.638  16.959   0.877  1.00  0.62           H  
ATOM    258  N   LYS A  17      20.417  15.787   0.329  1.00  0.64           N  
ATOM    259  CA  LYS A  17      21.864  15.941   0.305  1.00  0.64           C  
ATOM    260  C   LYS A  17      22.327  15.683  -1.129  1.00  0.64           C  
ATOM    261  O   LYS A  17      23.284  16.288  -1.615  1.00  0.64           O  
ATOM    262  CB  LYS A  17      22.530  14.953   1.249  1.00  0.64           C  
ATOM    263  CG  LYS A  17      22.168  15.102   2.721  1.00  0.64           C  
ATOM    264  CD  LYS A  17      22.860  16.301   3.351  1.00  0.64           C  
ATOM    265  CE  LYS A  17      22.476  16.449   4.821  1.00  0.64           C  
ATOM    266  NZ  LYS A  17      22.798  15.226   5.602  1.00  0.64           N  
ATOM    267  H   LYS A  17      20.036  14.878   0.578  1.00  0.64           H  
ATOM    268  HA  LYS A  17      22.130  16.961   0.584  1.00  0.64           H  
ATOM    269 1HB  LYS A  17      22.310  13.931   0.936  1.00  0.64           H  
ATOM    270 2HB  LYS A  17      23.590  15.088   1.189  1.00  0.64           H  
ATOM    271 1HG  LYS A  17      21.083  15.208   2.819  1.00  0.64           H  
ATOM    272 2HG  LYS A  17      22.474  14.198   3.254  1.00  0.64           H  
ATOM    273 1HD  LYS A  17      23.942  16.166   3.278  1.00  0.64           H  
ATOM    274 2HD  LYS A  17      22.583  17.206   2.813  1.00  0.64           H  
ATOM    275 1HE  LYS A  17      23.017  17.293   5.247  1.00  0.64           H  
ATOM    276 2HE  LYS A  17      21.405  16.642   4.894  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17      22.538  15.330   6.569  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17      22.292  14.447   5.216  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17      23.797  14.988   5.576  1.00  0.64           H  
ATOM    280  N   VAL A  18      21.592  14.816  -1.830  1.00  0.65           N  
ATOM    281  CA  VAL A  18      21.887  14.502  -3.229  1.00  0.65           C  
ATOM    282  C   VAL A  18      21.617  15.753  -4.062  1.00  0.65           C  
ATOM    283  O   VAL A  18      22.413  16.144  -4.920  1.00  0.65           O  
ATOM    284  CB  VAL A  18      21.035  13.318  -3.742  1.00  0.65           C  
ATOM    285  CG1 VAL A  18      21.243  13.112  -5.209  1.00  0.65           C  
ATOM    286  CG2 VAL A  18      21.381  12.080  -2.945  1.00  0.65           C  
ATOM    287  H   VAL A  18      20.816  14.347  -1.357  1.00  0.65           H  
ATOM    288  HA  VAL A  18      22.932  14.235  -3.313  1.00  0.65           H  
ATOM    289  HB  VAL A  18      19.992  13.542  -3.623  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18      20.626  12.292  -5.556  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18      20.967  14.009  -5.724  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18      22.275  12.887  -5.399  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18      20.773  11.246  -3.289  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18      22.437  11.849  -3.080  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18      21.181  12.267  -1.885  1.00  0.65           H  
ATOM    296  N   GLU A  19      20.504  16.424  -3.744  1.00  0.67           N  
ATOM    297  CA  GLU A  19      20.099  17.639  -4.450  1.00  0.67           C  
ATOM    298  C   GLU A  19      21.095  18.782  -4.316  1.00  0.67           C  
ATOM    299  O   GLU A  19      21.146  19.666  -5.171  1.00  0.67           O  
ATOM    300  CB  GLU A  19      18.689  18.096  -4.077  1.00  0.67           C  
ATOM    301  CG  GLU A  19      17.633  17.183  -4.650  1.00  0.67           C  
ATOM    302  CD  GLU A  19      16.176  17.626  -4.471  1.00  0.67           C  
ATOM    303  OE1 GLU A  19      15.884  18.566  -3.754  1.00  0.67           O  
ATOM    304  OE2 GLU A  19      15.329  16.997  -5.090  1.00  0.67           O  
ATOM    305  H   GLU A  19      19.908  16.029  -3.014  1.00  0.67           H  
ATOM    306  HA  GLU A  19      20.046  17.393  -5.487  1.00  0.67           H  
ATOM    307 1HB  GLU A  19      18.585  18.110  -2.992  1.00  0.67           H  
ATOM    308 2HB  GLU A  19      18.516  19.105  -4.447  1.00  0.67           H  
ATOM    309 1HG  GLU A  19      17.819  17.067  -5.710  1.00  0.67           H  
ATOM    310 2HG  GLU A  19      17.778  16.213  -4.182  1.00  0.67           H  
ATOM    311  N   ALA A  20      21.918  18.748  -3.273  1.00  0.69           N  
ATOM    312  CA  ALA A  20      22.940  19.762  -3.060  1.00  0.69           C  
ATOM    313  C   ALA A  20      23.904  19.825  -4.256  1.00  0.69           C  
ATOM    314  O   ALA A  20      24.529  20.859  -4.495  1.00  0.69           O  
ATOM    315  CB  ALA A  20      23.716  19.476  -1.789  1.00  0.69           C  
ATOM    316  H   ALA A  20      21.829  17.993  -2.602  1.00  0.69           H  
ATOM    317  HA  ALA A  20      22.443  20.727  -2.968  1.00  0.69           H  
ATOM    318 1HB  ALA A  20      24.458  20.257  -1.632  1.00  0.69           H  
ATOM    319 2HB  ALA A  20      23.029  19.444  -0.942  1.00  0.69           H  
ATOM    320 3HB  ALA A  20      24.218  18.521  -1.883  1.00  0.69           H  
ATOM    321  N   ASP A  21      24.069  18.697  -4.965  1.00  0.70           N  
ATOM    322  CA  ASP A  21      24.944  18.609  -6.124  1.00  0.70           C  
ATOM    323  C   ASP A  21      24.488  17.532  -7.092  1.00  0.70           C  
ATOM    324  O   ASP A  21      25.184  16.523  -7.279  1.00  0.70           O  
ATOM    325  CB  ASP A  21      26.402  18.360  -5.729  1.00  0.70           C  
ATOM    326  CG  ASP A  21      27.374  18.401  -6.947  1.00  0.70           C  
ATOM    327  OD1 ASP A  21      26.945  18.749  -8.040  1.00  0.70           O  
ATOM    328  OD2 ASP A  21      28.516  18.045  -6.780  1.00  0.70           O  
ATOM    329  H   ASP A  21      23.514  17.872  -4.730  1.00  0.70           H  
ATOM    330  HA  ASP A  21      24.902  19.563  -6.649  1.00  0.70           H  
ATOM    331 1HB  ASP A  21      26.714  19.122  -5.011  1.00  0.70           H  
ATOM    332 2HB  ASP A  21      26.488  17.395  -5.238  1.00  0.70           H  
ATOM    333  N   ILE A  22      23.371  17.790  -7.767  1.00  0.71           N  
ATOM    334  CA  ILE A  22      22.812  16.841  -8.717  1.00  0.71           C  
ATOM    335  C   ILE A  22      23.745  16.499  -9.862  1.00  0.71           C  
ATOM    336  O   ILE A  22      23.783  15.356 -10.298  1.00  0.71           O  
ATOM    337  CB  ILE A  22      21.482  17.338  -9.300  1.00  0.71           C  
ATOM    338  CG1 ILE A  22      20.420  17.346  -8.277  1.00  0.71           C  
ATOM    339  CG2 ILE A  22      21.103  16.483 -10.426  1.00  0.71           C  
ATOM    340  CD1 ILE A  22      20.120  15.925  -7.780  1.00  0.71           C  
ATOM    341  H   ILE A  22      22.873  18.650  -7.572  1.00  0.71           H  
ATOM    342  HA  ILE A  22      22.607  15.917  -8.170  1.00  0.71           H  
ATOM    343  HB  ILE A  22      21.601  18.362  -9.652  1.00  0.71           H  
ATOM    344 1HG1 ILE A  22      20.741  17.975  -7.458  1.00  0.71           H  
ATOM    345 2HG1 ILE A  22      19.507  17.767  -8.698  1.00  0.71           H  
ATOM    346 1HG2 ILE A  22      20.169  16.831 -10.872  1.00  0.71           H  
ATOM    347 2HG2 ILE A  22      21.894  16.536 -11.149  1.00  0.71           H  
ATOM    348 3HG2 ILE A  22      20.983  15.467 -10.083  1.00  0.71           H  
ATOM    349 1HD1 ILE A  22      19.339  15.926  -7.033  1.00  0.71           H  
ATOM    350 2HD1 ILE A  22      19.797  15.316  -8.618  1.00  0.71           H  
ATOM    351 3HD1 ILE A  22      21.027  15.513  -7.358  1.00  0.71           H  
ATOM    352  N   ALA A  23      24.459  17.478 -10.412  1.00  0.71           N  
ATOM    353  CA  ALA A  23      25.364  17.147 -11.509  1.00  0.71           C  
ATOM    354  C   ALA A  23      26.466  16.202 -11.039  1.00  0.71           C  
ATOM    355  O   ALA A  23      26.796  15.226 -11.725  1.00  0.71           O  
ATOM    356  CB  ALA A  23      25.978  18.401 -12.085  1.00  0.71           C  
ATOM    357  H   ALA A  23      24.412  18.417 -10.045  1.00  0.71           H  
ATOM    358  HA  ALA A  23      24.792  16.640 -12.281  1.00  0.71           H  
ATOM    359 1HB  ALA A  23      26.634  18.136 -12.913  1.00  0.71           H  
ATOM    360 2HB  ALA A  23      25.189  19.061 -12.440  1.00  0.71           H  
ATOM    361 3HB  ALA A  23      26.556  18.906 -11.307  1.00  0.71           H  
ATOM    362  N   GLY A  24      27.004  16.453  -9.837  1.00  0.70           N  
ATOM    363  CA  GLY A  24      28.056  15.622  -9.269  1.00  0.70           C  
ATOM    364  C   GLY A  24      27.587  14.192  -9.083  1.00  0.70           C  
ATOM    365  O   GLY A  24      28.252  13.245  -9.527  1.00  0.70           O  
ATOM    366  H   GLY A  24      26.726  17.275  -9.286  1.00  0.70           H  
ATOM    367 1HA  GLY A  24      28.929  15.647  -9.918  1.00  0.70           H  
ATOM    368 2HA  GLY A  24      28.357  16.038  -8.308  1.00  0.70           H  
ATOM    369  N   HIS A  25      26.440  14.043  -8.415  1.00  0.68           N  
ATOM    370  CA  HIS A  25      25.879  12.735  -8.121  1.00  0.68           C  
ATOM    371  C   HIS A  25      25.383  12.060  -9.385  1.00  0.68           C  
ATOM    372  O   HIS A  25      25.567  10.859  -9.565  1.00  0.68           O  
ATOM    373  CB  HIS A  25      24.708  12.867  -7.145  1.00  0.68           C  
ATOM    374  CG  HIS A  25      25.073  13.232  -5.741  1.00  0.68           C  
ATOM    375  ND1 HIS A  25      25.365  14.514  -5.376  1.00  0.68           N  
ATOM    376  CD2 HIS A  25      25.162  12.485  -4.607  1.00  0.68           C  
ATOM    377  CE1 HIS A  25      25.619  14.561  -4.081  1.00  0.68           C  
ATOM    378  NE2 HIS A  25      25.498  13.340  -3.582  1.00  0.68           N  
ATOM    379  H   HIS A  25      25.957  14.885  -8.087  1.00  0.68           H  
ATOM    380  HA  HIS A  25      26.639  12.098  -7.672  1.00  0.68           H  
ATOM    381 1HB  HIS A  25      24.024  13.638  -7.517  1.00  0.68           H  
ATOM    382 2HB  HIS A  25      24.154  11.931  -7.115  1.00  0.68           H  
ATOM    383  HD1 HIS A  25      25.371  15.321  -5.999  1.00  0.68           H  
ATOM    384  HD2 HIS A  25      25.007  11.425  -4.401  1.00  0.68           H  
ATOM    385  HE1 HIS A  25      25.864  15.509  -3.602  1.00  0.68           H  
ATOM    386  N   GLY A  26      24.787  12.835 -10.281  1.00  0.67           N  
ATOM    387  CA  GLY A  26      24.237  12.337 -11.529  1.00  0.67           C  
ATOM    388  C   GLY A  26      25.317  11.622 -12.278  1.00  0.67           C  
ATOM    389  O   GLY A  26      25.150  10.472 -12.706  1.00  0.67           O  
ATOM    390  H   GLY A  26      24.670  13.822 -10.094  1.00  0.67           H  
ATOM    391 1HA  GLY A  26      23.404  11.663 -11.347  1.00  0.67           H  
ATOM    392 2HA  GLY A  26      23.869  13.181 -12.108  1.00  0.67           H  
ATOM    393  N   HIS A  27      26.433  12.312 -12.434  1.00  0.66           N  
ATOM    394  CA  HIS A  27      27.562  11.747 -13.107  1.00  0.66           C  
ATOM    395  C   HIS A  27      28.066  10.498 -12.430  1.00  0.66           C  
ATOM    396  O   HIS A  27      28.228   9.475 -13.096  1.00  0.66           O  
ATOM    397  CB  HIS A  27      28.702  12.731 -13.160  1.00  0.66           C  
ATOM    398  CG  HIS A  27      29.902  12.095 -13.720  1.00  0.66           C  
ATOM    399  ND1 HIS A  27      30.032  11.796 -15.047  1.00  0.66           N  
ATOM    400  CD2 HIS A  27      31.029  11.655 -13.120  1.00  0.66           C  
ATOM    401  CE1 HIS A  27      31.179  11.196 -15.240  1.00  0.66           C  
ATOM    402  NE2 HIS A  27      31.801  11.099 -14.088  1.00  0.66           N  
ATOM    403  H   HIS A  27      26.504  13.264 -12.067  1.00  0.66           H  
ATOM    404  HA  HIS A  27      27.282  11.488 -14.127  1.00  0.66           H  
ATOM    405 1HB  HIS A  27      28.406  13.572 -13.743  1.00  0.66           H  
ATOM    406 2HB  HIS A  27      28.926  13.091 -12.153  1.00  0.66           H  
ATOM    407  HD1 HIS A  27      29.358  11.962 -15.769  1.00  0.66           H  
ATOM    408  HD2 HIS A  27      31.368  11.661 -12.082  1.00  0.66           H  
ATOM    409  HE1 HIS A  27      31.458  10.872 -16.218  1.00  0.66           H  
ATOM    410  N   GLU A  28      28.319  10.559 -11.120  1.00  0.65           N  
ATOM    411  CA  GLU A  28      28.855   9.391 -10.446  1.00  0.65           C  
ATOM    412  C   GLU A  28      27.939   8.175 -10.587  1.00  0.65           C  
ATOM    413  O   GLU A  28      28.420   7.056 -10.789  1.00  0.65           O  
ATOM    414  CB  GLU A  28      29.147   9.679  -8.979  1.00  0.65           C  
ATOM    415  CG  GLU A  28      29.804   8.492  -8.277  1.00  0.65           C  
ATOM    416  CD  GLU A  28      30.234   8.763  -6.866  1.00  0.65           C  
ATOM    417  OE1 GLU A  28      30.144   9.896  -6.425  1.00  0.65           O  
ATOM    418  OE2 GLU A  28      30.645   7.830  -6.211  1.00  0.65           O  
ATOM    419  H   GLU A  28      28.162  11.426 -10.597  1.00  0.65           H  
ATOM    420  HA  GLU A  28      29.803   9.149 -10.922  1.00  0.65           H  
ATOM    421 1HB  GLU A  28      29.801  10.546  -8.897  1.00  0.65           H  
ATOM    422 2HB  GLU A  28      28.213   9.915  -8.461  1.00  0.65           H  
ATOM    423 1HG  GLU A  28      29.110   7.665  -8.292  1.00  0.65           H  
ATOM    424 2HG  GLU A  28      30.673   8.192  -8.850  1.00  0.65           H  
ATOM    425  N   VAL A  29      26.620   8.384 -10.526  1.00  0.64           N  
ATOM    426  CA  VAL A  29      25.694   7.275 -10.695  1.00  0.64           C  
ATOM    427  C   VAL A  29      25.814   6.670 -12.095  1.00  0.64           C  
ATOM    428  O   VAL A  29      25.902   5.449 -12.232  1.00  0.64           O  
ATOM    429  CB  VAL A  29      24.235   7.726 -10.425  1.00  0.64           C  
ATOM    430  CG1 VAL A  29      23.224   6.620 -10.831  1.00  0.64           C  
ATOM    431  CG2 VAL A  29      24.054   8.019  -8.931  1.00  0.64           C  
ATOM    432  H   VAL A  29      26.260   9.321 -10.344  1.00  0.64           H  
ATOM    433  HA  VAL A  29      25.952   6.513  -9.968  1.00  0.64           H  
ATOM    434  HB  VAL A  29      24.032   8.624 -11.016  1.00  0.64           H  
ATOM    435 1HG1 VAL A  29      22.212   6.975 -10.641  1.00  0.64           H  
ATOM    436 2HG1 VAL A  29      23.333   6.396 -11.892  1.00  0.64           H  
ATOM    437 3HG1 VAL A  29      23.399   5.724 -10.254  1.00  0.64           H  
ATOM    438 1HG2 VAL A  29      23.047   8.352  -8.747  1.00  0.64           H  
ATOM    439 2HG2 VAL A  29      24.246   7.113  -8.365  1.00  0.64           H  
ATOM    440 3HG2 VAL A  29      24.745   8.788  -8.621  1.00  0.64           H  
ATOM    441  N   LEU A  30      25.847   7.489 -13.148  1.00  0.64           N  
ATOM    442  CA  LEU A  30      25.970   6.892 -14.477  1.00  0.64           C  
ATOM    443  C   LEU A  30      27.341   6.293 -14.735  1.00  0.64           C  
ATOM    444  O   LEU A  30      27.468   5.261 -15.395  1.00  0.64           O  
ATOM    445  CB  LEU A  30      25.664   7.886 -15.567  1.00  0.64           C  
ATOM    446  CG  LEU A  30      24.243   8.318 -15.639  1.00  0.64           C  
ATOM    447  CD1 LEU A  30      24.136   9.320 -16.695  1.00  0.64           C  
ATOM    448  CD2 LEU A  30      23.334   7.114 -15.920  1.00  0.64           C  
ATOM    449  H   LEU A  30      25.774   8.505 -13.023  1.00  0.64           H  
ATOM    450  HA  LEU A  30      25.237   6.093 -14.548  1.00  0.64           H  
ATOM    451 1HB  LEU A  30      26.286   8.774 -15.419  1.00  0.64           H  
ATOM    452 2HB  LEU A  30      25.921   7.428 -16.508  1.00  0.64           H  
ATOM    453  HG  LEU A  30      23.954   8.783 -14.693  1.00  0.64           H  
ATOM    454 1HD1 LEU A  30      23.115   9.650 -16.750  1.00  0.64           H  
ATOM    455 2HD1 LEU A  30      24.793  10.158 -16.470  1.00  0.64           H  
ATOM    456 3HD1 LEU A  30      24.419   8.877 -17.632  1.00  0.64           H  
ATOM    457 1HD2 LEU A  30      22.295   7.450 -15.978  1.00  0.64           H  
ATOM    458 2HD2 LEU A  30      23.621   6.653 -16.869  1.00  0.64           H  
ATOM    459 3HD2 LEU A  30      23.436   6.383 -15.116  1.00  0.64           H  
ATOM    460  N   MET A  31      28.378   6.914 -14.193  1.00  0.65           N  
ATOM    461  CA  MET A  31      29.722   6.406 -14.363  1.00  0.65           C  
ATOM    462  C   MET A  31      29.796   5.003 -13.773  1.00  0.65           C  
ATOM    463  O   MET A  31      30.191   4.052 -14.454  1.00  0.65           O  
ATOM    464  CB  MET A  31      30.703   7.339 -13.669  1.00  0.65           C  
ATOM    465  CG  MET A  31      32.114   6.922 -13.731  1.00  0.65           C  
ATOM    466  SD  MET A  31      33.147   7.945 -12.704  1.00  0.65           S  
ATOM    467  CE  MET A  31      32.573   7.344 -11.109  1.00  0.65           C  
ATOM    468  H   MET A  31      28.238   7.767 -13.660  1.00  0.65           H  
ATOM    469  HA  MET A  31      29.952   6.346 -15.427  1.00  0.65           H  
ATOM    470 1HB  MET A  31      30.621   8.334 -14.105  1.00  0.65           H  
ATOM    471 2HB  MET A  31      30.427   7.429 -12.621  1.00  0.65           H  
ATOM    472 1HG  MET A  31      32.169   5.904 -13.368  1.00  0.65           H  
ATOM    473 2HG  MET A  31      32.479   6.958 -14.758  1.00  0.65           H  
ATOM    474 1HE  MET A  31      33.091   7.869 -10.307  1.00  0.65           H  
ATOM    475 2HE  MET A  31      31.501   7.515 -11.023  1.00  0.65           H  
ATOM    476 3HE  MET A  31      32.769   6.273 -11.032  1.00  0.65           H  
ATOM    477  N   ARG A  32      29.342   4.860 -12.519  1.00  0.65           N  
ATOM    478  CA  ARG A  32      29.335   3.560 -11.868  1.00  0.65           C  
ATOM    479  C   ARG A  32      28.411   2.582 -12.577  1.00  0.65           C  
ATOM    480  O   ARG A  32      28.743   1.412 -12.717  1.00  0.65           O  
ATOM    481  CB  ARG A  32      28.935   3.680 -10.418  1.00  0.65           C  
ATOM    482  CG  ARG A  32      29.963   4.308  -9.516  1.00  0.65           C  
ATOM    483  CD  ARG A  32      29.474   4.343  -8.139  1.00  0.65           C  
ATOM    484  NE  ARG A  32      30.389   5.012  -7.228  1.00  0.65           N  
ATOM    485  CZ  ARG A  32      31.430   4.444  -6.617  1.00  0.65           C  
ATOM    486  NH1 ARG A  32      31.727   3.171  -6.801  1.00  0.65           N  
ATOM    487  NH2 ARG A  32      32.146   5.202  -5.823  1.00  0.65           N  
ATOM    488  H   ARG A  32      29.006   5.671 -11.998  1.00  0.65           H  
ATOM    489  HA  ARG A  32      30.349   3.161 -11.901  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      28.044   4.302 -10.358  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      28.680   2.694 -10.021  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      30.888   3.732  -9.552  1.00  0.65           H  
ATOM    493 2HG  ARG A  32      30.155   5.334  -9.841  1.00  0.65           H  
ATOM    494 1HD  ARG A  32      28.541   4.875  -8.140  1.00  0.65           H  
ATOM    495 2HD  ARG A  32      29.309   3.330  -7.779  1.00  0.65           H  
ATOM    496  HE  ARG A  32      30.247   6.010  -7.020  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32      31.165   2.601  -7.422  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32      32.520   2.767  -6.325  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32      31.862   6.187  -5.719  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32      32.942   4.831  -5.330  1.00  0.65           H  
ATOM    501  N   LEU A  33      27.266   3.046 -13.079  1.00  0.65           N  
ATOM    502  CA  LEU A  33      26.369   2.143 -13.787  1.00  0.65           C  
ATOM    503  C   LEU A  33      27.122   1.504 -14.939  1.00  0.65           C  
ATOM    504  O   LEU A  33      27.128   0.282 -15.096  1.00  0.65           O  
ATOM    505  CB  LEU A  33      25.179   2.911 -14.371  1.00  0.65           C  
ATOM    506  CG  LEU A  33      24.169   2.096 -15.159  1.00  0.65           C  
ATOM    507  CD1 LEU A  33      23.471   1.124 -14.211  1.00  0.65           C  
ATOM    508  CD2 LEU A  33      23.203   3.039 -15.864  1.00  0.65           C  
ATOM    509  H   LEU A  33      26.987   4.016 -12.942  1.00  0.65           H  
ATOM    510  HA  LEU A  33      26.029   1.364 -13.111  1.00  0.65           H  
ATOM    511 1HB  LEU A  33      24.656   3.413 -13.557  1.00  0.65           H  
ATOM    512 2HB  LEU A  33      25.560   3.670 -15.046  1.00  0.65           H  
ATOM    513  HG  LEU A  33      24.688   1.503 -15.909  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33      22.757   0.527 -14.770  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33      24.211   0.474 -13.753  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33      22.947   1.682 -13.435  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33      22.479   2.461 -16.440  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33      22.693   3.640 -15.134  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33      23.766   3.691 -16.535  1.00  0.65           H  
ATOM    520  N   PHE A  34      27.783   2.341 -15.738  1.00  0.65           N  
ATOM    521  CA  PHE A  34      28.522   1.886 -16.902  1.00  0.65           C  
ATOM    522  C   PHE A  34      29.686   0.970 -16.518  1.00  0.65           C  
ATOM    523  O   PHE A  34      29.989   0.014 -17.225  1.00  0.65           O  
ATOM    524  CB  PHE A  34      29.034   3.085 -17.700  1.00  0.65           C  
ATOM    525  CG  PHE A  34      27.925   3.871 -18.379  1.00  0.65           C  
ATOM    526  CD1 PHE A  34      26.644   3.344 -18.477  1.00  0.65           C  
ATOM    527  CD2 PHE A  34      28.164   5.118 -18.934  1.00  0.65           C  
ATOM    528  CE1 PHE A  34      25.628   4.039 -19.100  1.00  0.65           C  
ATOM    529  CE2 PHE A  34      27.154   5.805 -19.565  1.00  0.65           C  
ATOM    530  CZ  PHE A  34      25.881   5.272 -19.647  1.00  0.65           C  
ATOM    531  H   PHE A  34      27.751   3.343 -15.541  1.00  0.65           H  
ATOM    532  HA  PHE A  34      27.840   1.316 -17.534  1.00  0.65           H  
ATOM    533 1HB  PHE A  34      29.577   3.761 -17.034  1.00  0.65           H  
ATOM    534 2HB  PHE A  34      29.721   2.741 -18.462  1.00  0.65           H  
ATOM    535  HD1 PHE A  34      26.448   2.370 -18.050  1.00  0.65           H  
ATOM    536  HD2 PHE A  34      29.163   5.548 -18.876  1.00  0.65           H  
ATOM    537  HE1 PHE A  34      24.630   3.603 -19.161  1.00  0.65           H  
ATOM    538  HE2 PHE A  34      27.364   6.758 -20.003  1.00  0.65           H  
ATOM    539  HZ  PHE A  34      25.086   5.822 -20.145  1.00  0.65           H  
ATOM    540  N   HIS A  35      30.367   1.267 -15.414  1.00  0.65           N  
ATOM    541  CA  HIS A  35      31.497   0.439 -15.004  1.00  0.65           C  
ATOM    542  C   HIS A  35      31.070  -0.919 -14.436  1.00  0.65           C  
ATOM    543  O   HIS A  35      31.670  -1.950 -14.752  1.00  0.65           O  
ATOM    544  CB  HIS A  35      32.327   1.162 -13.942  1.00  0.65           C  
ATOM    545  CG  HIS A  35      33.036   2.356 -14.452  1.00  0.65           C  
ATOM    546  ND1 HIS A  35      33.586   3.301 -13.618  1.00  0.65           N  
ATOM    547  CD2 HIS A  35      33.274   2.780 -15.711  1.00  0.65           C  
ATOM    548  CE1 HIS A  35      34.134   4.248 -14.343  1.00  0.65           C  
ATOM    549  NE2 HIS A  35      33.957   3.955 -15.614  1.00  0.65           N  
ATOM    550  H   HIS A  35      30.113   2.091 -14.870  1.00  0.65           H  
ATOM    551  HA  HIS A  35      32.133   0.250 -15.866  1.00  0.65           H  
ATOM    552 1HB  HIS A  35      31.670   1.473 -13.128  1.00  0.65           H  
ATOM    553 2HB  HIS A  35      33.059   0.474 -13.524  1.00  0.65           H  
ATOM    554  HD2 HIS A  35      32.974   2.282 -16.634  1.00  0.65           H  
ATOM    555  HE1 HIS A  35      34.644   5.129 -13.958  1.00  0.65           H  
ATOM    556  HE2 HIS A  35      34.271   4.509 -16.398  1.00  0.65           H  
ATOM    557  N   ASP A  36      30.027  -0.925 -13.605  1.00  0.65           N  
ATOM    558  CA  ASP A  36      29.542  -2.149 -12.974  1.00  0.65           C  
ATOM    559  C   ASP A  36      28.751  -3.012 -13.948  1.00  0.65           C  
ATOM    560  O   ASP A  36      28.817  -4.243 -13.903  1.00  0.65           O  
ATOM    561  CB  ASP A  36      28.662  -1.833 -11.761  1.00  0.65           C  
ATOM    562  CG  ASP A  36      29.411  -1.199 -10.569  1.00  0.65           C  
ATOM    563  OD1 ASP A  36      30.617  -1.198 -10.563  1.00  0.65           O  
ATOM    564  OD2 ASP A  36      28.745  -0.743  -9.638  1.00  0.65           O  
ATOM    565  H   ASP A  36      29.566  -0.046 -13.383  1.00  0.65           H  
ATOM    566  HA  ASP A  36      30.404  -2.723 -12.636  1.00  0.65           H  
ATOM    567 1HB  ASP A  36      27.876  -1.138 -12.078  1.00  0.65           H  
ATOM    568 2HB  ASP A  36      28.166  -2.745 -11.431  1.00  0.65           H  
ATOM    569  N   HIS A  37      28.005  -2.363 -14.840  1.00  0.66           N  
ATOM    570  CA  HIS A  37      27.158  -3.045 -15.800  1.00  0.66           C  
ATOM    571  C   HIS A  37      27.346  -2.467 -17.213  1.00  0.66           C  
ATOM    572  O   HIS A  37      26.439  -1.798 -17.709  1.00  0.66           O  
ATOM    573  CB  HIS A  37      25.682  -2.871 -15.415  1.00  0.66           C  
ATOM    574  CG  HIS A  37      25.314  -3.320 -14.042  1.00  0.66           C  
ATOM    575  ND1 HIS A  37      25.180  -4.642 -13.697  1.00  0.66           N  
ATOM    576  CD2 HIS A  37      25.047  -2.605 -12.922  1.00  0.66           C  
ATOM    577  CE1 HIS A  37      24.845  -4.727 -12.421  1.00  0.66           C  
ATOM    578  NE2 HIS A  37      24.761  -3.503 -11.927  1.00  0.66           N  
ATOM    579  H   HIS A  37      27.984  -1.345 -14.841  1.00  0.66           H  
ATOM    580  HA  HIS A  37      27.393  -4.107 -15.820  1.00  0.66           H  
ATOM    581 1HB  HIS A  37      25.415  -1.813 -15.500  1.00  0.66           H  
ATOM    582 2HB  HIS A  37      25.057  -3.422 -16.118  1.00  0.66           H  
ATOM    583  HD1 HIS A  37      25.305  -5.429 -14.303  1.00  0.66           H  
ATOM    584  HD2 HIS A  37      25.032  -1.536 -12.713  1.00  0.66           H  
ATOM    585  HE1 HIS A  37      24.689  -5.699 -11.956  1.00  0.66           H  
ATOM    586  N   PRO A  38      28.470  -2.729 -17.918  1.00  0.67           N  
ATOM    587  CA  PRO A  38      28.813  -2.155 -19.218  1.00  0.67           C  
ATOM    588  C   PRO A  38      27.739  -2.390 -20.271  1.00  0.67           C  
ATOM    589  O   PRO A  38      27.620  -1.618 -21.217  1.00  0.67           O  
ATOM    590  CB  PRO A  38      30.098  -2.898 -19.589  1.00  0.67           C  
ATOM    591  CG  PRO A  38      30.690  -3.312 -18.261  1.00  0.67           C  
ATOM    592  CD  PRO A  38      29.500  -3.650 -17.392  1.00  0.67           C  
ATOM    593  HA  PRO A  38      29.002  -1.080 -19.107  1.00  0.67           H  
ATOM    594 1HB  PRO A  38      29.865  -3.751 -20.241  1.00  0.67           H  
ATOM    595 2HB  PRO A  38      30.762  -2.231 -20.159  1.00  0.67           H  
ATOM    596 1HG  PRO A  38      31.381  -4.155 -18.387  1.00  0.67           H  
ATOM    597 2HG  PRO A  38      31.276  -2.477 -17.830  1.00  0.67           H  
ATOM    598 1HD  PRO A  38      29.195  -4.696 -17.511  1.00  0.67           H  
ATOM    599 2HD  PRO A  38      29.790  -3.418 -16.384  1.00  0.67           H  
ATOM    600  N   GLU A  39      26.907  -3.415 -20.086  1.00  0.67           N  
ATOM    601  CA  GLU A  39      25.823  -3.730 -21.013  1.00  0.67           C  
ATOM    602  C   GLU A  39      24.823  -2.571 -21.122  1.00  0.67           C  
ATOM    603  O   GLU A  39      24.058  -2.485 -22.085  1.00  0.67           O  
ATOM    604  CB  GLU A  39      25.100  -5.010 -20.575  1.00  0.67           C  
ATOM    605  CG  GLU A  39      24.279  -4.902 -19.264  1.00  0.67           C  
ATOM    606  CD  GLU A  39      23.657  -6.238 -18.858  1.00  0.67           C  
ATOM    607  OE1 GLU A  39      23.839  -7.196 -19.569  1.00  0.67           O  
ATOM    608  OE2 GLU A  39      22.976  -6.290 -17.862  1.00  0.67           O  
ATOM    609  H   GLU A  39      27.036  -4.014 -19.287  1.00  0.67           H  
ATOM    610  HA  GLU A  39      26.254  -3.895 -22.002  1.00  0.67           H  
ATOM    611 1HB  GLU A  39      24.418  -5.324 -21.365  1.00  0.67           H  
ATOM    612 2HB  GLU A  39      25.831  -5.806 -20.441  1.00  0.67           H  
ATOM    613 1HG  GLU A  39      24.931  -4.549 -18.463  1.00  0.67           H  
ATOM    614 2HG  GLU A  39      23.484  -4.167 -19.397  1.00  0.67           H  
ATOM    615  N   THR A  40      24.819  -1.682 -20.125  1.00  0.68           N  
ATOM    616  CA  THR A  40      23.921  -0.550 -20.118  1.00  0.68           C  
ATOM    617  C   THR A  40      24.445   0.567 -21.002  1.00  0.68           C  
ATOM    618  O   THR A  40      23.682   1.411 -21.464  1.00  0.68           O  
ATOM    619  CB  THR A  40      23.765  -0.013 -18.692  1.00  0.68           C  
ATOM    620  OG1 THR A  40      25.022   0.460 -18.238  1.00  0.68           O  
ATOM    621  CG2 THR A  40      23.332  -1.117 -17.740  1.00  0.68           C  
ATOM    622  H   THR A  40      25.468  -1.794 -19.344  1.00  0.68           H  
ATOM    623  HA  THR A  40      22.963  -0.853 -20.510  1.00  0.68           H  
ATOM    624  HB  THR A  40      23.041   0.801 -18.682  1.00  0.68           H  
ATOM    625  HG1 THR A  40      25.580  -0.310 -17.980  1.00  0.68           H  
ATOM    626 1HG2 THR A  40      23.257  -0.717 -16.739  1.00  0.68           H  
ATOM    627 2HG2 THR A  40      22.409  -1.514 -18.023  1.00  0.68           H  
ATOM    628 3HG2 THR A  40      24.056  -1.909 -17.753  1.00  0.68           H  
ATOM    629  N   LEU A  41      25.740   0.550 -21.307  1.00  0.70           N  
ATOM    630  CA  LEU A  41      26.353   1.593 -22.113  1.00  0.70           C  
ATOM    631  C   LEU A  41      25.706   1.557 -23.490  1.00  0.70           C  
ATOM    632  O   LEU A  41      25.402   2.583 -24.097  1.00  0.70           O  
ATOM    633  CB  LEU A  41      27.849   1.312 -22.263  1.00  0.70           C  
ATOM    634  CG  LEU A  41      28.679   2.385 -22.889  1.00  0.70           C  
ATOM    635  CD1 LEU A  41      28.638   3.602 -21.996  1.00  0.70           C  
ATOM    636  CD2 LEU A  41      30.081   1.885 -23.103  1.00  0.70           C  
ATOM    637  H   LEU A  41      26.331  -0.205 -20.972  1.00  0.70           H  
ATOM    638  HA  LEU A  41      26.184   2.565 -21.652  1.00  0.70           H  
ATOM    639 1HB  LEU A  41      28.259   1.106 -21.272  1.00  0.70           H  
ATOM    640 2HB  LEU A  41      27.966   0.410 -22.871  1.00  0.70           H  
ATOM    641  HG  LEU A  41      28.254   2.656 -23.843  1.00  0.70           H  
ATOM    642 1HD1 LEU A  41      29.226   4.396 -22.410  1.00  0.70           H  
ATOM    643 2HD1 LEU A  41      27.611   3.931 -21.879  1.00  0.70           H  
ATOM    644 3HD1 LEU A  41      29.051   3.331 -21.033  1.00  0.70           H  
ATOM    645 1HD2 LEU A  41      30.660   2.672 -23.578  1.00  0.70           H  
ATOM    646 2HD2 LEU A  41      30.531   1.622 -22.145  1.00  0.70           H  
ATOM    647 3HD2 LEU A  41      30.054   1.013 -23.748  1.00  0.70           H  
ATOM    648  N   ASP A  42      25.439   0.330 -23.939  1.00  0.72           N  
ATOM    649  CA  ASP A  42      24.871   0.019 -25.241  1.00  0.72           C  
ATOM    650  C   ASP A  42      23.426   0.476 -25.417  1.00  0.72           C  
ATOM    651  O   ASP A  42      22.895   0.414 -26.526  1.00  0.72           O  
ATOM    652  CB  ASP A  42      24.978  -1.479 -25.537  1.00  0.72           C  
ATOM    653  CG  ASP A  42      26.415  -1.946 -25.886  1.00  0.72           C  
ATOM    654  OD1 ASP A  42      27.254  -1.117 -26.187  1.00  0.72           O  
ATOM    655  OD2 ASP A  42      26.645  -3.133 -25.861  1.00  0.72           O  
ATOM    656  H   ASP A  42      25.683  -0.445 -23.334  1.00  0.72           H  
ATOM    657  HA  ASP A  42      25.467   0.534 -25.985  1.00  0.72           H  
ATOM    658 1HB  ASP A  42      24.637  -2.038 -24.660  1.00  0.72           H  
ATOM    659 2HB  ASP A  42      24.316  -1.734 -26.363  1.00  0.72           H  
ATOM    660  N   ARG A  43      22.760   0.892 -24.337  1.00  0.74           N  
ATOM    661  CA  ARG A  43      21.388   1.349 -24.464  1.00  0.74           C  
ATOM    662  C   ARG A  43      21.319   2.835 -24.803  1.00  0.74           C  
ATOM    663  O   ARG A  43      20.232   3.363 -25.053  1.00  0.74           O  
ATOM    664  CB  ARG A  43      20.602   1.089 -23.189  1.00  0.74           C  
ATOM    665  CG  ARG A  43      20.422  -0.378 -22.825  1.00  0.74           C  
ATOM    666  CD  ARG A  43      19.508  -1.091 -23.782  1.00  0.74           C  
ATOM    667  NE  ARG A  43      19.293  -2.480 -23.400  1.00  0.74           N  
ATOM    668  CZ  ARG A  43      18.469  -3.340 -24.004  1.00  0.74           C  
ATOM    669  NH1 ARG A  43      17.740  -2.984 -25.041  1.00  0.74           N  
ATOM    670  NH2 ARG A  43      18.413  -4.555 -23.513  1.00  0.74           N  
ATOM    671  H   ARG A  43      23.206   0.945 -23.422  1.00  0.74           H  
ATOM    672  HA  ARG A  43      20.914   0.792 -25.271  1.00  0.74           H  
ATOM    673 1HB  ARG A  43      21.113   1.568 -22.354  1.00  0.74           H  
ATOM    674 2HB  ARG A  43      19.616   1.542 -23.270  1.00  0.74           H  
ATOM    675 1HG  ARG A  43      21.395  -0.881 -22.820  1.00  0.74           H  
ATOM    676 2HG  ARG A  43      19.977  -0.436 -21.835  1.00  0.74           H  
ATOM    677 1HD  ARG A  43      18.542  -0.597 -23.818  1.00  0.74           H  
ATOM    678 2HD  ARG A  43      19.954  -1.078 -24.777  1.00  0.74           H  
ATOM    679  HE  ARG A  43      19.811  -2.860 -22.616  1.00  0.74           H  
ATOM    680 1HH1 ARG A  43      17.788  -2.037 -25.395  1.00  0.74           H  
ATOM    681 2HH1 ARG A  43      17.115  -3.646 -25.475  1.00  0.74           H  
ATOM    682 1HH2 ARG A  43      18.997  -4.753 -22.697  1.00  0.74           H  
ATOM    683 2HH2 ARG A  43      17.808  -5.251 -23.921  1.00  0.74           H  
ATOM    684  N   PHE A  44      22.472   3.514 -24.840  1.00  0.76           N  
ATOM    685  CA  PHE A  44      22.454   4.939 -25.119  1.00  0.76           C  
ATOM    686  C   PHE A  44      23.410   5.304 -26.253  1.00  0.76           C  
ATOM    687  O   PHE A  44      24.633   5.287 -26.073  1.00  0.76           O  
ATOM    688  CB  PHE A  44      22.883   5.684 -23.876  1.00  0.76           C  
ATOM    689  CG  PHE A  44      22.076   5.354 -22.658  1.00  0.76           C  
ATOM    690  CD1 PHE A  44      22.547   4.378 -21.790  1.00  0.76           C  
ATOM    691  CD2 PHE A  44      20.866   5.961 -22.381  1.00  0.76           C  
ATOM    692  CE1 PHE A  44      21.837   4.021 -20.668  1.00  0.76           C  
ATOM    693  CE2 PHE A  44      20.145   5.600 -21.257  1.00  0.76           C  
ATOM    694  CZ  PHE A  44      20.634   4.628 -20.398  1.00  0.76           C  
ATOM    695  H   PHE A  44      23.363   3.050 -24.645  1.00  0.76           H  
ATOM    696  HA  PHE A  44      21.445   5.236 -25.403  1.00  0.76           H  
ATOM    697 1HB  PHE A  44      23.917   5.424 -23.670  1.00  0.76           H  
ATOM    698 2HB  PHE A  44      22.829   6.757 -24.050  1.00  0.76           H  
ATOM    699  HD1 PHE A  44      23.502   3.887 -22.009  1.00  0.76           H  
ATOM    700  HD2 PHE A  44      20.480   6.723 -23.059  1.00  0.76           H  
ATOM    701  HE1 PHE A  44      22.231   3.249 -20.002  1.00  0.76           H  
ATOM    702  HE2 PHE A  44      19.187   6.079 -21.049  1.00  0.76           H  
ATOM    703  HZ  PHE A  44      20.067   4.342 -19.513  1.00  0.76           H  
ATOM    704  N   ASP A  45      22.865   5.741 -27.388  1.00  0.78           N  
ATOM    705  CA  ASP A  45      23.693   6.063 -28.559  1.00  0.78           C  
ATOM    706  C   ASP A  45      24.734   7.140 -28.290  1.00  0.78           C  
ATOM    707  O   ASP A  45      25.784   7.172 -28.932  1.00  0.78           O  
ATOM    708  CB  ASP A  45      22.823   6.472 -29.750  1.00  0.78           C  
ATOM    709  CG  ASP A  45      22.103   5.286 -30.443  1.00  0.78           C  
ATOM    710  OD1 ASP A  45      22.466   4.137 -30.202  1.00  0.78           O  
ATOM    711  OD2 ASP A  45      21.206   5.534 -31.201  1.00  0.78           O  
ATOM    712  H   ASP A  45      21.857   5.785 -27.465  1.00  0.78           H  
ATOM    713  HA  ASP A  45      24.227   5.164 -28.842  1.00  0.78           H  
ATOM    714 1HB  ASP A  45      22.072   7.189 -29.419  1.00  0.78           H  
ATOM    715 2HB  ASP A  45      23.446   6.979 -30.489  1.00  0.78           H  
ATOM    716  N   LYS A  46      24.459   8.016 -27.333  1.00  0.79           N  
ATOM    717  CA  LYS A  46      25.385   9.087 -27.018  1.00  0.79           C  
ATOM    718  C   LYS A  46      26.528   8.649 -26.104  1.00  0.79           C  
ATOM    719  O   LYS A  46      27.485   9.406 -25.919  1.00  0.79           O  
ATOM    720  CB  LYS A  46      24.641  10.250 -26.369  1.00  0.79           C  
ATOM    721  CG  LYS A  46      23.715  11.015 -27.313  1.00  0.79           C  
ATOM    722  CD  LYS A  46      23.010  12.152 -26.586  1.00  0.79           C  
ATOM    723  CE  LYS A  46      24.015  13.200 -26.143  1.00  0.79           C  
ATOM    724  NZ  LYS A  46      24.608  13.949 -27.287  1.00  0.79           N  
ATOM    725  H   LYS A  46      23.594   7.937 -26.824  1.00  0.79           H  
ATOM    726  HA  LYS A  46      25.826   9.438 -27.950  1.00  0.79           H  
ATOM    727 1HB  LYS A  46      24.049   9.876 -25.531  1.00  0.79           H  
ATOM    728 2HB  LYS A  46      25.368  10.954 -25.960  1.00  0.79           H  
ATOM    729 1HG  LYS A  46      24.302  11.431 -28.133  1.00  0.79           H  
ATOM    730 2HG  LYS A  46      22.971  10.336 -27.729  1.00  0.79           H  
ATOM    731 1HD  LYS A  46      22.276  12.615 -27.246  1.00  0.79           H  
ATOM    732 2HD  LYS A  46      22.496  11.763 -25.707  1.00  0.79           H  
ATOM    733 1HE  LYS A  46      23.537  13.907 -25.467  1.00  0.79           H  
ATOM    734 2HE  LYS A  46      24.817  12.695 -25.612  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46      25.300  14.605 -26.901  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46      25.077  13.313 -27.902  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46      23.901  14.450 -27.790  1.00  0.79           H  
ATOM    738  N   PHE A  47      26.441   7.446 -25.517  1.00  0.80           N  
ATOM    739  CA  PHE A  47      27.480   7.014 -24.593  1.00  0.80           C  
ATOM    740  C   PHE A  47      28.212   5.771 -25.090  1.00  0.80           C  
ATOM    741  O   PHE A  47      29.230   5.383 -24.531  1.00  0.80           O  
ATOM    742  CB  PHE A  47      26.916   6.788 -23.192  1.00  0.80           C  
ATOM    743  CG  PHE A  47      26.201   8.009 -22.698  1.00  0.80           C  
ATOM    744  CD1 PHE A  47      24.908   7.948 -22.227  1.00  0.80           C  
ATOM    745  CD2 PHE A  47      26.787   9.241 -22.817  1.00  0.80           C  
ATOM    746  CE1 PHE A  47      24.236   9.084 -21.869  1.00  0.80           C  
ATOM    747  CE2 PHE A  47      26.131  10.370 -22.472  1.00  0.80           C  
ATOM    748  CZ  PHE A  47      24.852  10.300 -21.996  1.00  0.80           C  
ATOM    749  H   PHE A  47      25.663   6.822 -25.713  1.00  0.80           H  
ATOM    750  HA  PHE A  47      28.214   7.813 -24.512  1.00  0.80           H  
ATOM    751 1HB  PHE A  47      26.217   5.952 -23.207  1.00  0.80           H  
ATOM    752 2HB  PHE A  47      27.712   6.541 -22.505  1.00  0.80           H  
ATOM    753  HD1 PHE A  47      24.428   6.992 -22.136  1.00  0.80           H  
ATOM    754  HD2 PHE A  47      27.787   9.310 -23.223  1.00  0.80           H  
ATOM    755  HE1 PHE A  47      23.216   9.020 -21.497  1.00  0.80           H  
ATOM    756  HE2 PHE A  47      26.621  11.327 -22.587  1.00  0.80           H  
ATOM    757  HZ  PHE A  47      24.333  11.210 -21.729  1.00  0.80           H  
ATOM    758  N   LYS A  48      27.782   5.208 -26.217  1.00  0.81           N  
ATOM    759  CA  LYS A  48      28.430   4.000 -26.756  1.00  0.81           C  
ATOM    760  C   LYS A  48      29.938   4.164 -26.999  1.00  0.81           C  
ATOM    761  O   LYS A  48      30.675   3.177 -27.009  1.00  0.81           O  
ATOM    762  CB  LYS A  48      27.747   3.564 -28.058  1.00  0.81           C  
ATOM    763  CG  LYS A  48      26.385   2.934 -27.858  1.00  0.81           C  
ATOM    764  CD  LYS A  48      25.676   2.599 -29.169  1.00  0.81           C  
ATOM    765  CE  LYS A  48      24.307   1.981 -28.883  1.00  0.81           C  
ATOM    766  NZ  LYS A  48      23.484   1.804 -30.112  1.00  0.81           N  
ATOM    767  H   LYS A  48      26.923   5.554 -26.643  1.00  0.81           H  
ATOM    768  HA  LYS A  48      28.297   3.200 -26.032  1.00  0.81           H  
ATOM    769 1HB  LYS A  48      27.614   4.432 -28.707  1.00  0.81           H  
ATOM    770 2HB  LYS A  48      28.378   2.849 -28.583  1.00  0.81           H  
ATOM    771 1HG  LYS A  48      26.522   2.017 -27.301  1.00  0.81           H  
ATOM    772 2HG  LYS A  48      25.766   3.583 -27.276  1.00  0.81           H  
ATOM    773 1HD  LYS A  48      25.547   3.498 -29.773  1.00  0.81           H  
ATOM    774 2HD  LYS A  48      26.272   1.885 -29.732  1.00  0.81           H  
ATOM    775 1HE  LYS A  48      24.463   1.009 -28.427  1.00  0.81           H  
ATOM    776 2HE  LYS A  48      23.761   2.619 -28.182  1.00  0.81           H  
ATOM    777 1HZ  LYS A  48      22.599   1.400 -29.862  1.00  0.81           H  
ATOM    778 2HZ  LYS A  48      23.308   2.731 -30.535  1.00  0.81           H  
ATOM    779 3HZ  LYS A  48      23.952   1.214 -30.769  1.00  0.81           H  
ATOM    780  N   GLY A  49      30.397   5.400 -27.216  1.00  0.82           N  
ATOM    781  CA  GLY A  49      31.812   5.682 -27.449  1.00  0.82           C  
ATOM    782  C   GLY A  49      32.624   5.925 -26.158  1.00  0.82           C  
ATOM    783  O   GLY A  49      33.827   6.184 -26.228  1.00  0.82           O  
ATOM    784  H   GLY A  49      29.739   6.164 -27.203  1.00  0.82           H  
ATOM    785 1HA  GLY A  49      32.253   4.853 -28.001  1.00  0.82           H  
ATOM    786 2HA  GLY A  49      31.894   6.558 -28.091  1.00  0.82           H  
ATOM    787  N   LEU A  50      31.980   5.852 -24.989  1.00  0.84           N  
ATOM    788  CA  LEU A  50      32.664   6.094 -23.715  1.00  0.84           C  
ATOM    789  C   LEU A  50      33.055   4.784 -23.062  1.00  0.84           C  
ATOM    790  O   LEU A  50      32.216   4.121 -22.460  1.00  0.84           O  
ATOM    791  CB  LEU A  50      31.747   6.818 -22.730  1.00  0.84           C  
ATOM    792  CG  LEU A  50      31.159   8.130 -23.162  1.00  0.84           C  
ATOM    793  CD1 LEU A  50      30.244   8.657 -22.048  1.00  0.84           C  
ATOM    794  CD2 LEU A  50      32.258   9.087 -23.454  1.00  0.84           C  
ATOM    795  H   LEU A  50      30.989   5.627 -24.969  1.00  0.84           H  
ATOM    796  HA  LEU A  50      33.562   6.683 -23.895  1.00  0.84           H  
ATOM    797 1HB  LEU A  50      30.924   6.154 -22.474  1.00  0.84           H  
ATOM    798 2HB  LEU A  50      32.322   7.007 -21.838  1.00  0.84           H  
ATOM    799  HG  LEU A  50      30.563   7.984 -24.060  1.00  0.84           H  
ATOM    800 1HD1 LEU A  50      29.817   9.609 -22.350  1.00  0.84           H  
ATOM    801 2HD1 LEU A  50      29.453   7.944 -21.853  1.00  0.84           H  
ATOM    802 3HD1 LEU A  50      30.810   8.801 -21.160  1.00  0.84           H  
ATOM    803 1HD2 LEU A  50      31.833  10.034 -23.776  1.00  0.84           H  
ATOM    804 2HD2 LEU A  50      32.840   9.235 -22.557  1.00  0.84           H  
ATOM    805 3HD2 LEU A  50      32.893   8.685 -24.246  1.00  0.84           H  
ATOM    806  N   LYS A  51      34.328   4.416 -23.143  1.00  0.85           N  
ATOM    807  CA  LYS A  51      34.753   3.123 -22.630  1.00  0.85           C  
ATOM    808  C   LYS A  51      35.530   3.265 -21.327  1.00  0.85           C  
ATOM    809  O   LYS A  51      35.510   2.371 -20.477  1.00  0.85           O  
ATOM    810  CB  LYS A  51      35.623   2.426 -23.671  1.00  0.85           C  
ATOM    811  CG  LYS A  51      34.937   2.226 -25.025  1.00  0.85           C  
ATOM    812  CD  LYS A  51      33.690   1.350 -24.941  1.00  0.85           C  
ATOM    813  CE  LYS A  51      33.084   1.164 -26.331  1.00  0.85           C  
ATOM    814  NZ  LYS A  51      31.813   0.374 -26.305  1.00  0.85           N  
ATOM    815  H   LYS A  51      35.013   5.019 -23.593  1.00  0.85           H  
ATOM    816  HA  LYS A  51      33.871   2.514 -22.434  1.00  0.85           H  
ATOM    817 1HB  LYS A  51      36.525   3.018 -23.838  1.00  0.85           H  
ATOM    818 2HB  LYS A  51      35.932   1.453 -23.296  1.00  0.85           H  
ATOM    819 1HG  LYS A  51      34.646   3.204 -25.424  1.00  0.85           H  
ATOM    820 2HG  LYS A  51      35.639   1.770 -25.720  1.00  0.85           H  
ATOM    821 1HD  LYS A  51      33.943   0.378 -24.520  1.00  0.85           H  
ATOM    822 2HD  LYS A  51      32.952   1.830 -24.297  1.00  0.85           H  
ATOM    823 1HE  LYS A  51      32.888   2.147 -26.744  1.00  0.85           H  
ATOM    824 2HE  LYS A  51      33.802   0.653 -26.971  1.00  0.85           H  
ATOM    825 1HZ  LYS A  51      31.446   0.299 -27.243  1.00  0.85           H  
ATOM    826 2HZ  LYS A  51      31.986  -0.547 -25.936  1.00  0.85           H  
ATOM    827 3HZ  LYS A  51      31.129   0.846 -25.717  1.00  0.85           H  
ATOM    828  N   THR A  52      36.211   4.395 -21.171  1.00  0.85           N  
ATOM    829  CA  THR A  52      37.061   4.607 -20.015  1.00  0.85           C  
ATOM    830  C   THR A  52      36.459   5.636 -19.066  1.00  0.85           C  
ATOM    831  O   THR A  52      35.759   6.542 -19.527  1.00  0.85           O  
ATOM    832  CB  THR A  52      38.415   5.149 -20.487  1.00  0.85           C  
ATOM    833  OG1 THR A  52      38.187   6.412 -21.136  1.00  0.85           O  
ATOM    834  CG2 THR A  52      39.039   4.193 -21.474  1.00  0.85           C  
ATOM    835  H   THR A  52      36.182   5.100 -21.906  1.00  0.85           H  
ATOM    836  HA  THR A  52      37.199   3.648 -19.533  1.00  0.85           H  
ATOM    837  HB  THR A  52      39.082   5.293 -19.646  1.00  0.85           H  
ATOM    838  HG1 THR A  52      37.647   6.239 -21.949  1.00  0.85           H  
ATOM    839 1HG2 THR A  52      39.990   4.596 -21.819  1.00  0.85           H  
ATOM    840 2HG2 THR A  52      39.205   3.230 -20.992  1.00  0.85           H  
ATOM    841 3HG2 THR A  52      38.372   4.064 -22.326  1.00  0.85           H  
ATOM    842  N   PRO A  53      36.787   5.580 -17.755  1.00  0.84           N  
ATOM    843  CA  PRO A  53      36.424   6.554 -16.741  1.00  0.84           C  
ATOM    844  C   PRO A  53      36.792   7.974 -17.130  1.00  0.84           C  
ATOM    845  O   PRO A  53      36.088   8.915 -16.776  1.00  0.84           O  
ATOM    846  CB  PRO A  53      37.285   6.122 -15.552  1.00  0.84           C  
ATOM    847  CG  PRO A  53      37.491   4.635 -15.734  1.00  0.84           C  
ATOM    848  CD  PRO A  53      37.584   4.430 -17.221  1.00  0.84           C  
ATOM    849  HA  PRO A  53      35.349   6.473 -16.517  1.00  0.84           H  
ATOM    850 1HB  PRO A  53      38.237   6.689 -15.559  1.00  0.84           H  
ATOM    851 2HB  PRO A  53      36.777   6.373 -14.612  1.00  0.84           H  
ATOM    852 1HG  PRO A  53      38.418   4.338 -15.222  1.00  0.84           H  
ATOM    853 2HG  PRO A  53      36.703   4.054 -15.271  1.00  0.84           H  
ATOM    854 1HD  PRO A  53      38.631   4.465 -17.544  1.00  0.84           H  
ATOM    855 2HD  PRO A  53      37.100   3.465 -17.434  1.00  0.84           H  
ATOM    856  N   ASP A  54      37.876   8.131 -17.893  1.00  0.82           N  
ATOM    857  CA  ASP A  54      38.323   9.458 -18.278  1.00  0.82           C  
ATOM    858  C   ASP A  54      37.432  10.041 -19.358  1.00  0.82           C  
ATOM    859  O   ASP A  54      37.044  11.213 -19.300  1.00  0.82           O  
ATOM    860  CB  ASP A  54      39.761   9.383 -18.770  1.00  0.82           C  
ATOM    861  CG  ASP A  54      40.729   9.011 -17.656  1.00  0.82           C  
ATOM    862  OD1 ASP A  54      40.338   9.047 -16.510  1.00  0.82           O  
ATOM    863  OD2 ASP A  54      41.846   8.681 -17.959  1.00  0.82           O  
ATOM    864  H   ASP A  54      38.416   7.331 -18.187  1.00  0.82           H  
ATOM    865  HA  ASP A  54      38.279  10.107 -17.404  1.00  0.82           H  
ATOM    866 1HB  ASP A  54      39.832   8.638 -19.567  1.00  0.82           H  
ATOM    867 2HB  ASP A  54      40.054  10.344 -19.191  1.00  0.82           H  
ATOM    868  N   GLN A  55      37.043   9.213 -20.326  1.00  0.81           N  
ATOM    869  CA  GLN A  55      36.146   9.716 -21.353  1.00  0.81           C  
ATOM    870  C   GLN A  55      34.821  10.092 -20.712  1.00  0.81           C  
ATOM    871  O   GLN A  55      34.219  11.115 -21.046  1.00  0.81           O  
ATOM    872  CB  GLN A  55      35.918   8.667 -22.429  1.00  0.81           C  
ATOM    873  CG  GLN A  55      37.076   8.385 -23.345  1.00  0.81           C  
ATOM    874  CD  GLN A  55      36.795   7.126 -24.123  1.00  0.81           C  
ATOM    875  OE1 GLN A  55      36.504   6.096 -23.474  1.00  0.81           O  
ATOM    876  NE2 GLN A  55      36.867   7.174 -25.448  1.00  0.81           N  
ATOM    877  H   GLN A  55      37.374   8.244 -20.366  1.00  0.81           H  
ATOM    878  HA  GLN A  55      36.582  10.608 -21.802  1.00  0.81           H  
ATOM    879 1HB  GLN A  55      35.615   7.728 -21.959  1.00  0.81           H  
ATOM    880 2HB  GLN A  55      35.106   8.985 -23.060  1.00  0.81           H  
ATOM    881 1HG  GLN A  55      37.173   9.209 -24.052  1.00  0.81           H  
ATOM    882 2HG  GLN A  55      37.993   8.274 -22.774  1.00  0.81           H  
ATOM    883 1HE2 GLN A  55      36.680   6.354 -25.998  1.00  0.81           H  
ATOM    884 2HE2 GLN A  55      37.103   8.032 -25.907  1.00  0.81           H  
ATOM    885  N   MET A  56      34.377   9.274 -19.756  1.00  0.79           N  
ATOM    886  CA  MET A  56      33.124   9.549 -19.079  1.00  0.79           C  
ATOM    887  C   MET A  56      33.186  10.860 -18.297  1.00  0.79           C  
ATOM    888  O   MET A  56      32.328  11.730 -18.466  1.00  0.79           O  
ATOM    889  CB  MET A  56      32.779   8.361 -18.182  1.00  0.79           C  
ATOM    890  CG  MET A  56      32.426   7.119 -18.971  1.00  0.79           C  
ATOM    891  SD  MET A  56      32.100   5.681 -17.989  1.00  0.79           S  
ATOM    892  CE  MET A  56      32.073   4.468 -19.321  1.00  0.79           C  
ATOM    893  H   MET A  56      34.912   8.434 -19.522  1.00  0.79           H  
ATOM    894  HA  MET A  56      32.350   9.661 -19.827  1.00  0.79           H  
ATOM    895 1HB  MET A  56      33.636   8.125 -17.555  1.00  0.79           H  
ATOM    896 2HB  MET A  56      31.959   8.611 -17.522  1.00  0.79           H  
ATOM    897 1HG  MET A  56      31.545   7.316 -19.563  1.00  0.79           H  
ATOM    898 2HG  MET A  56      33.247   6.887 -19.647  1.00  0.79           H  
ATOM    899 1HE  MET A  56      31.896   3.479 -18.914  1.00  0.79           H  
ATOM    900 2HE  MET A  56      31.286   4.718 -20.037  1.00  0.79           H  
ATOM    901 3HE  MET A  56      33.038   4.475 -19.835  1.00  0.79           H  
ATOM    902  N   LYS A  57      34.245  11.052 -17.505  1.00  0.79           N  
ATOM    903  CA  LYS A  57      34.404  12.266 -16.699  1.00  0.79           C  
ATOM    904  C   LYS A  57      34.517  13.529 -17.545  1.00  0.79           C  
ATOM    905  O   LYS A  57      34.062  14.605 -17.141  1.00  0.79           O  
ATOM    906  CB  LYS A  57      35.602  12.124 -15.766  1.00  0.79           C  
ATOM    907  CG  LYS A  57      35.383  11.147 -14.601  1.00  0.79           C  
ATOM    908  CD  LYS A  57      36.633  10.998 -13.755  1.00  0.79           C  
ATOM    909  CE  LYS A  57      36.421  10.001 -12.627  1.00  0.79           C  
ATOM    910  NZ  LYS A  57      37.653   9.827 -11.803  1.00  0.79           N  
ATOM    911  H   LYS A  57      34.947  10.319 -17.411  1.00  0.79           H  
ATOM    912  HA  LYS A  57      33.524  12.379 -16.077  1.00  0.79           H  
ATOM    913 1HB  LYS A  57      36.460  11.762 -16.340  1.00  0.79           H  
ATOM    914 2HB  LYS A  57      35.864  13.095 -15.355  1.00  0.79           H  
ATOM    915 1HG  LYS A  57      34.587  11.533 -13.967  1.00  0.79           H  
ATOM    916 2HG  LYS A  57      35.068  10.179 -14.973  1.00  0.79           H  
ATOM    917 1HD  LYS A  57      37.452  10.646 -14.390  1.00  0.79           H  
ATOM    918 2HD  LYS A  57      36.907  11.963 -13.334  1.00  0.79           H  
ATOM    919 1HE  LYS A  57      35.609  10.348 -11.989  1.00  0.79           H  
ATOM    920 2HE  LYS A  57      36.144   9.037 -13.056  1.00  0.79           H  
ATOM    921 1HZ  LYS A  57      37.477   9.156 -11.069  1.00  0.79           H  
ATOM    922 2HZ  LYS A  57      38.405   9.493 -12.396  1.00  0.79           H  
ATOM    923 3HZ  LYS A  57      37.914  10.713 -11.394  1.00  0.79           H  
ATOM    924  N   GLY A  58      35.108  13.407 -18.728  1.00  0.79           N  
ATOM    925  CA  GLY A  58      35.263  14.539 -19.625  1.00  0.79           C  
ATOM    926  C   GLY A  58      34.042  14.786 -20.527  1.00  0.79           C  
ATOM    927  O   GLY A  58      34.059  15.716 -21.340  1.00  0.79           O  
ATOM    928  H   GLY A  58      35.500  12.507 -19.008  1.00  0.79           H  
ATOM    929 1HA  GLY A  58      35.472  15.433 -19.040  1.00  0.79           H  
ATOM    930 2HA  GLY A  58      36.137  14.365 -20.251  1.00  0.79           H  
ATOM    931  N   SER A  59      32.986  13.973 -20.398  1.00  0.79           N  
ATOM    932  CA  SER A  59      31.819  14.110 -21.259  1.00  0.79           C  
ATOM    933  C   SER A  59      30.642  14.811 -20.592  1.00  0.79           C  
ATOM    934  O   SER A  59      29.906  14.225 -19.785  1.00  0.79           O  
ATOM    935  CB  SER A  59      31.383  12.751 -21.767  1.00  0.79           C  
ATOM    936  OG  SER A  59      32.342  12.216 -22.626  1.00  0.79           O  
ATOM    937  H   SER A  59      32.988  13.227 -19.703  1.00  0.79           H  
ATOM    938  HA  SER A  59      32.111  14.704 -22.124  1.00  0.79           H  
ATOM    939 1HB  SER A  59      31.233  12.074 -20.922  1.00  0.79           H  
ATOM    940 2HB  SER A  59      30.433  12.845 -22.287  1.00  0.79           H  
ATOM    941  HG  SER A  59      33.076  11.900 -22.053  1.00  0.79           H  
ATOM    942  N   GLU A  60      30.396  16.049 -21.026  1.00  0.79           N  
ATOM    943  CA  GLU A  60      29.324  16.867 -20.466  1.00  0.79           C  
ATOM    944  C   GLU A  60      27.983  16.183 -20.656  1.00  0.79           C  
ATOM    945  O   GLU A  60      27.090  16.293 -19.820  1.00  0.79           O  
ATOM    946  CB  GLU A  60      29.292  18.248 -21.117  1.00  0.79           C  
ATOM    947  CG  GLU A  60      30.466  19.147 -20.755  1.00  0.79           C  
ATOM    948  CD  GLU A  60      30.422  20.483 -21.462  1.00  0.79           C  
ATOM    949  OE1 GLU A  60      29.592  20.651 -22.326  1.00  0.79           O  
ATOM    950  OE2 GLU A  60      31.218  21.334 -21.135  1.00  0.79           O  
ATOM    951  H   GLU A  60      31.020  16.450 -21.717  1.00  0.79           H  
ATOM    952  HA  GLU A  60      29.501  16.987 -19.396  1.00  0.79           H  
ATOM    953 1HB  GLU A  60      29.276  18.137 -22.202  1.00  0.79           H  
ATOM    954 2HB  GLU A  60      28.374  18.761 -20.830  1.00  0.79           H  
ATOM    955 1HG  GLU A  60      30.460  19.316 -19.678  1.00  0.79           H  
ATOM    956 2HG  GLU A  60      31.393  18.633 -21.009  1.00  0.79           H  
ATOM    957  N   ASP A  61      27.829  15.478 -21.771  1.00  0.78           N  
ATOM    958  CA  ASP A  61      26.582  14.787 -22.041  1.00  0.78           C  
ATOM    959  C   ASP A  61      26.259  13.731 -20.990  1.00  0.78           C  
ATOM    960  O   ASP A  61      25.085  13.465 -20.714  1.00  0.78           O  
ATOM    961  CB  ASP A  61      26.585  14.181 -23.439  1.00  0.78           C  
ATOM    962  CG  ASP A  61      26.413  15.265 -24.587  1.00  0.78           C  
ATOM    963  OD1 ASP A  61      26.051  16.409 -24.309  1.00  0.78           O  
ATOM    964  OD2 ASP A  61      26.612  14.906 -25.735  1.00  0.78           O  
ATOM    965  H   ASP A  61      28.596  15.421 -22.426  1.00  0.78           H  
ATOM    966  HA  ASP A  61      25.783  15.511 -22.013  1.00  0.78           H  
ATOM    967 1HB  ASP A  61      27.522  13.643 -23.599  1.00  0.78           H  
ATOM    968 2HB  ASP A  61      25.780  13.454 -23.513  1.00  0.78           H  
ATOM    969  N   LEU A  62      27.283  13.097 -20.410  1.00  0.76           N  
ATOM    970  CA  LEU A  62      26.989  12.073 -19.430  1.00  0.76           C  
ATOM    971  C   LEU A  62      26.498  12.779 -18.187  1.00  0.76           C  
ATOM    972  O   LEU A  62      25.533  12.350 -17.552  1.00  0.76           O  
ATOM    973  CB  LEU A  62      28.206  11.191 -19.126  1.00  0.76           C  
ATOM    974  CG  LEU A  62      27.891  10.000 -18.245  1.00  0.76           C  
ATOM    975  CD1 LEU A  62      26.854   9.220 -18.960  1.00  0.76           C  
ATOM    976  CD2 LEU A  62      29.125   9.143 -18.023  1.00  0.76           C  
ATOM    977  H   LEU A  62      28.249  13.359 -20.587  1.00  0.76           H  
ATOM    978  HA  LEU A  62      26.189  11.442 -19.796  1.00  0.76           H  
ATOM    979 1HB  LEU A  62      28.612  10.820 -20.066  1.00  0.76           H  
ATOM    980 2HB  LEU A  62      28.973  11.799 -18.633  1.00  0.76           H  
ATOM    981  HG  LEU A  62      27.495  10.333 -17.284  1.00  0.76           H  
ATOM    982 1HD1 LEU A  62      26.590   8.356 -18.391  1.00  0.76           H  
ATOM    983 2HD1 LEU A  62      25.974   9.836 -19.119  1.00  0.76           H  
ATOM    984 3HD1 LEU A  62      27.253   8.918 -19.915  1.00  0.76           H  
ATOM    985 1HD2 LEU A  62      28.865   8.276 -17.406  1.00  0.76           H  
ATOM    986 2HD2 LEU A  62      29.510   8.802 -18.981  1.00  0.76           H  
ATOM    987 3HD2 LEU A  62      29.875   9.733 -17.521  1.00  0.76           H  
ATOM    988  N   LYS A  63      27.153  13.900 -17.861  1.00  0.74           N  
ATOM    989  CA  LYS A  63      26.810  14.674 -16.671  1.00  0.74           C  
ATOM    990  C   LYS A  63      25.377  15.212 -16.753  1.00  0.74           C  
ATOM    991  O   LYS A  63      24.621  15.137 -15.776  1.00  0.74           O  
ATOM    992  CB  LYS A  63      27.803  15.836 -16.528  1.00  0.74           C  
ATOM    993  CG  LYS A  63      29.211  15.377 -16.154  1.00  0.74           C  
ATOM    994  CD  LYS A  63      30.213  16.494 -16.082  1.00  0.74           C  
ATOM    995  CE  LYS A  63      31.555  15.942 -15.622  1.00  0.74           C  
ATOM    996  NZ  LYS A  63      32.631  16.969 -15.649  1.00  0.74           N  
ATOM    997  H   LYS A  63      27.934  14.194 -18.454  1.00  0.74           H  
ATOM    998  HA  LYS A  63      26.882  14.025 -15.799  1.00  0.74           H  
ATOM    999 1HB  LYS A  63      27.861  16.393 -17.456  1.00  0.74           H  
ATOM   1000 2HB  LYS A  63      27.453  16.520 -15.757  1.00  0.74           H  
ATOM   1001 1HG  LYS A  63      29.197  14.910 -15.203  1.00  0.74           H  
ATOM   1002 2HG  LYS A  63      29.556  14.646 -16.895  1.00  0.74           H  
ATOM   1003 1HD  LYS A  63      30.335  16.947 -17.066  1.00  0.74           H  
ATOM   1004 2HD  LYS A  63      29.872  17.256 -15.381  1.00  0.74           H  
ATOM   1005 1HE  LYS A  63      31.446  15.574 -14.602  1.00  0.74           H  
ATOM   1006 2HE  LYS A  63      31.828  15.109 -16.264  1.00  0.74           H  
ATOM   1007 1HZ  LYS A  63      33.504  16.561 -15.326  1.00  0.74           H  
ATOM   1008 2HZ  LYS A  63      32.748  17.298 -16.598  1.00  0.74           H  
ATOM   1009 3HZ  LYS A  63      32.382  17.737 -15.049  1.00  0.74           H  
ATOM   1010  N   LYS A  64      24.984  15.689 -17.940  1.00  0.72           N  
ATOM   1011  CA  LYS A  64      23.634  16.205 -18.161  1.00  0.72           C  
ATOM   1012  C   LYS A  64      22.589  15.093 -18.085  1.00  0.72           C  
ATOM   1013  O   LYS A  64      21.508  15.278 -17.506  1.00  0.72           O  
ATOM   1014  CB  LYS A  64      23.560  16.916 -19.512  1.00  0.72           C  
ATOM   1015  CG  LYS A  64      24.313  18.262 -19.576  1.00  0.72           C  
ATOM   1016  CD  LYS A  64      24.094  18.948 -20.923  1.00  0.72           C  
ATOM   1017  CE  LYS A  64      24.774  18.127 -21.993  1.00  0.72           C  
ATOM   1018  NZ  LYS A  64      24.792  18.740 -23.327  1.00  0.72           N  
ATOM   1019  H   LYS A  64      25.664  15.728 -18.701  1.00  0.72           H  
ATOM   1020  HA  LYS A  64      23.411  16.928 -17.377  1.00  0.72           H  
ATOM   1021 1HB  LYS A  64      23.990  16.264 -20.277  1.00  0.72           H  
ATOM   1022 2HB  LYS A  64      22.520  17.091 -19.777  1.00  0.72           H  
ATOM   1023 1HG  LYS A  64      23.959  18.915 -18.779  1.00  0.72           H  
ATOM   1024 2HG  LYS A  64      25.377  18.089 -19.434  1.00  0.72           H  
ATOM   1025 1HD  LYS A  64      23.029  19.019 -21.141  1.00  0.72           H  
ATOM   1026 2HD  LYS A  64      24.523  19.948 -20.908  1.00  0.72           H  
ATOM   1027 1HE  LYS A  64      25.802  17.945 -21.687  1.00  0.72           H  
ATOM   1028 2HE  LYS A  64      24.252  17.177 -22.065  1.00  0.72           H  
ATOM   1029 1HZ  LYS A  64      25.282  18.047 -23.928  1.00  0.72           H  
ATOM   1030 2HZ  LYS A  64      23.858  18.894 -23.662  1.00  0.72           H  
ATOM   1031 3HZ  LYS A  64      25.299  19.609 -23.307  1.00  0.72           H  
ATOM   1032  N   HIS A  65      22.914  13.915 -18.634  1.00  0.70           N  
ATOM   1033  CA  HIS A  65      21.986  12.794 -18.588  1.00  0.70           C  
ATOM   1034  C   HIS A  65      21.808  12.406 -17.131  1.00  0.70           C  
ATOM   1035  O   HIS A  65      20.687  12.230 -16.655  1.00  0.70           O  
ATOM   1036  CB  HIS A  65      22.474  11.618 -19.447  1.00  0.70           C  
ATOM   1037  CG  HIS A  65      21.473  10.465 -19.575  1.00  0.70           C  
ATOM   1038  ND1 HIS A  65      20.277  10.606 -20.256  1.00  0.70           N  
ATOM   1039  CD2 HIS A  65      21.507   9.166 -19.164  1.00  0.70           C  
ATOM   1040  CE1 HIS A  65      19.619   9.460 -20.231  1.00  0.70           C  
ATOM   1041  NE2 HIS A  65      20.343   8.580 -19.578  1.00  0.70           N  
ATOM   1042  H   HIS A  65      23.804  13.796 -19.122  1.00  0.70           H  
ATOM   1043  HA  HIS A  65      21.014  13.101 -18.971  1.00  0.70           H  
ATOM   1044 1HB  HIS A  65      22.686  11.989 -20.442  1.00  0.70           H  
ATOM   1045 2HB  HIS A  65      23.411  11.231 -19.039  1.00  0.70           H  
ATOM   1046  HD2 HIS A  65      22.288   8.668 -18.623  1.00  0.70           H  
ATOM   1047  HE1 HIS A  65      18.644   9.274 -20.683  1.00  0.70           H  
ATOM   1048  HE2 HIS A  65      20.090   7.616 -19.410  1.00  0.70           H  
ATOM   1049  N   GLY A  66      22.919  12.290 -16.412  1.00  0.69           N  
ATOM   1050  CA  GLY A  66      22.909  11.920 -15.009  1.00  0.69           C  
ATOM   1051  C   GLY A  66      22.024  12.851 -14.225  1.00  0.69           C  
ATOM   1052  O   GLY A  66      21.151  12.408 -13.467  1.00  0.69           O  
ATOM   1053  H   GLY A  66      23.823  12.448 -16.857  1.00  0.69           H  
ATOM   1054 1HA  GLY A  66      22.557  10.899 -14.887  1.00  0.69           H  
ATOM   1055 2HA  GLY A  66      23.928  11.964 -14.635  1.00  0.69           H  
ATOM   1056  N   ALA A  67      22.246  14.152 -14.403  1.00  0.68           N  
ATOM   1057  CA  ALA A  67      21.465  15.139 -13.704  1.00  0.68           C  
ATOM   1058  C   ALA A  67      19.985  14.997 -14.020  1.00  0.68           C  
ATOM   1059  O   ALA A  67      19.145  15.116 -13.123  1.00  0.68           O  
ATOM   1060  CB  ALA A  67      21.942  16.528 -14.083  1.00  0.68           C  
ATOM   1061  H   ALA A  67      22.995  14.461 -15.024  1.00  0.68           H  
ATOM   1062  HA  ALA A  67      21.601  14.962 -12.646  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67      21.372  17.275 -13.536  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67      22.997  16.625 -13.842  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67      21.802  16.672 -15.153  1.00  0.68           H  
ATOM   1066  N   THR A  68      19.654  14.700 -15.279  1.00  0.68           N  
ATOM   1067  CA  THR A  68      18.266  14.536 -15.677  1.00  0.68           C  
ATOM   1068  C   THR A  68      17.641  13.344 -14.968  1.00  0.68           C  
ATOM   1069  O   THR A  68      16.543  13.442 -14.415  1.00  0.68           O  
ATOM   1070  CB  THR A  68      18.141  14.347 -17.199  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      18.650  15.513 -17.874  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      16.683  14.111 -17.570  1.00  0.68           C  
ATOM   1073  H   THR A  68      20.380  14.624 -15.994  1.00  0.68           H  
ATOM   1074  HA  THR A  68      17.716  15.431 -15.393  1.00  0.68           H  
ATOM   1075  HB  THR A  68      18.723  13.486 -17.507  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      19.618  15.587 -17.695  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      16.600  13.969 -18.646  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      16.324  13.217 -17.056  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      16.084  14.968 -17.268  1.00  0.68           H  
ATOM   1080  N   VAL A  69      18.367  12.228 -14.925  1.00  0.67           N  
ATOM   1081  CA  VAL A  69      17.860  11.023 -14.284  1.00  0.67           C  
ATOM   1082  C   VAL A  69      17.590  11.266 -12.803  1.00  0.67           C  
ATOM   1083  O   VAL A  69      16.532  10.882 -12.288  1.00  0.67           O  
ATOM   1084  CB  VAL A  69      18.868   9.860 -14.451  1.00  0.67           C  
ATOM   1085  CG1 VAL A  69      18.452   8.652 -13.586  1.00  0.67           C  
ATOM   1086  CG2 VAL A  69      18.943   9.443 -15.940  1.00  0.67           C  
ATOM   1087  H   VAL A  69      19.278  12.215 -15.387  1.00  0.67           H  
ATOM   1088  HA  VAL A  69      16.922  10.746 -14.770  1.00  0.67           H  
ATOM   1089  HB  VAL A  69      19.852  10.194 -14.114  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  69      19.181   7.850 -13.706  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  69      18.413   8.952 -12.538  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  69      17.470   8.300 -13.902  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  69      19.667   8.638 -16.059  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  69      17.962   9.106 -16.271  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  69      19.250  10.289 -16.544  1.00  0.67           H  
ATOM   1096  N   LEU A  70      18.528  11.920 -12.109  1.00  0.67           N  
ATOM   1097  CA  LEU A  70      18.303  12.176 -10.696  1.00  0.67           C  
ATOM   1098  C   LEU A  70      17.227  13.229 -10.474  1.00  0.67           C  
ATOM   1099  O   LEU A  70      16.449  13.124  -9.527  1.00  0.67           O  
ATOM   1100  CB  LEU A  70      19.563  12.639  -9.988  1.00  0.67           C  
ATOM   1101  CG  LEU A  70      20.682  11.646  -9.852  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70      21.789  12.343  -9.149  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70      20.254  10.386  -9.094  1.00  0.67           C  
ATOM   1104  H   LEU A  70      19.391  12.219 -12.570  1.00  0.67           H  
ATOM   1105  HA  LEU A  70      17.975  11.248 -10.234  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70      19.958  13.475 -10.559  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70      19.302  12.992  -8.997  1.00  0.67           H  
ATOM   1108  HG  LEU A  70      21.025  11.359 -10.850  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70      22.616  11.655  -9.055  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70      22.090  13.227  -9.715  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70      21.457  12.647  -8.161  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70      21.101   9.711  -9.030  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70      19.942  10.643  -8.100  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70      19.437   9.893  -9.623  1.00  0.67           H  
ATOM   1115  N   THR A  71      17.142  14.228 -11.350  1.00  0.67           N  
ATOM   1116  CA  THR A  71      16.134  15.260 -11.180  1.00  0.67           C  
ATOM   1117  C   THR A  71      14.749  14.642 -11.259  1.00  0.67           C  
ATOM   1118  O   THR A  71      13.887  14.922 -10.415  1.00  0.67           O  
ATOM   1119  CB  THR A  71      16.260  16.352 -12.256  1.00  0.67           C  
ATOM   1120  OG1 THR A  71      17.539  16.987 -12.144  1.00  0.67           O  
ATOM   1121  CG2 THR A  71      15.160  17.380 -12.092  1.00  0.67           C  
ATOM   1122  H   THR A  71      17.800  14.308 -12.122  1.00  0.67           H  
ATOM   1123  HA  THR A  71      16.258  15.715 -10.200  1.00  0.67           H  
ATOM   1124  HB  THR A  71      16.182  15.893 -13.243  1.00  0.67           H  
ATOM   1125  HG1 THR A  71      18.224  16.318 -12.358  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71      15.260  18.141 -12.863  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71      14.191  16.887 -12.188  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71      15.237  17.842 -11.111  1.00  0.67           H  
ATOM   1129  N   GLN A  72      14.544  13.771 -12.252  1.00  0.66           N  
ATOM   1130  CA  GLN A  72      13.259  13.119 -12.421  1.00  0.66           C  
ATOM   1131  C   GLN A  72      12.964  12.242 -11.218  1.00  0.66           C  
ATOM   1132  O   GLN A  72      11.862  12.296 -10.678  1.00  0.66           O  
ATOM   1133  CB  GLN A  72      13.272  12.267 -13.686  1.00  0.66           C  
ATOM   1134  CG  GLN A  72      13.321  13.069 -14.977  1.00  0.66           C  
ATOM   1135  CD  GLN A  72      13.539  12.198 -16.201  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72      13.914  11.023 -16.111  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72      13.311  12.782 -17.371  1.00  0.66           N  
ATOM   1138  H   GLN A  72      15.296  13.580 -12.918  1.00  0.66           H  
ATOM   1139  HA  GLN A  72      12.484  13.880 -12.497  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72      14.155  11.621 -13.670  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72      12.396  11.627 -13.708  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72      12.372  13.588 -15.098  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72      14.132  13.791 -14.916  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72      13.440  12.270 -18.219  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72      13.014  13.737 -17.402  1.00  0.66           H  
ATOM   1146  N   LEU A  73      13.969  11.507 -10.730  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      13.769  10.671  -9.559  1.00  0.66           C  
ATOM   1148  C   LEU A  73      13.349  11.498  -8.366  1.00  0.66           C  
ATOM   1149  O   LEU A  73      12.417  11.132  -7.651  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      15.024   9.889  -9.208  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      14.909   9.093  -7.939  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      13.774   8.055  -8.069  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      16.222   8.449  -7.669  1.00  0.66           C  
ATOM   1154  H   LEU A  73      14.875  11.489 -11.204  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      12.975   9.961  -9.779  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      15.265   9.214 -10.028  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      15.846  10.590  -9.085  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      14.669   9.767  -7.123  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      13.688   7.494  -7.143  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      12.832   8.568  -8.266  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      13.991   7.372  -8.890  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      16.176   7.905  -6.749  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      16.456   7.777  -8.490  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      16.984   9.205  -7.596  1.00  0.66           H  
ATOM   1165  N   GLY A  74      14.039  12.601  -8.124  1.00  0.65           N  
ATOM   1166  CA  GLY A  74      13.706  13.445  -6.994  1.00  0.65           C  
ATOM   1167  C   GLY A  74      12.274  13.931  -7.086  1.00  0.65           C  
ATOM   1168  O   GLY A  74      11.530  13.894  -6.099  1.00  0.65           O  
ATOM   1169  H   GLY A  74      14.814  12.857  -8.734  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74      13.853  12.893  -6.069  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74      14.377  14.301  -6.987  1.00  0.65           H  
ATOM   1172  N   LYS A  75      11.854  14.338  -8.291  1.00  0.64           N  
ATOM   1173  CA  LYS A  75      10.488  14.798  -8.455  1.00  0.64           C  
ATOM   1174  C   LYS A  75       9.531  13.693  -8.042  1.00  0.64           C  
ATOM   1175  O   LYS A  75       8.509  13.957  -7.407  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      10.175  15.203  -9.891  1.00  0.64           C  
ATOM   1177  CG  LYS A  75       8.795  15.846 -10.013  1.00  0.64           C  
ATOM   1178  CD  LYS A  75       8.446  16.255 -11.418  1.00  0.64           C  
ATOM   1179  CE  LYS A  75       7.118  17.000 -11.425  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75       6.611  17.223 -12.797  1.00  0.64           N  
ATOM   1181  H   LYS A  75      12.499  14.355  -9.084  1.00  0.64           H  
ATOM   1182  HA  LYS A  75      10.324  15.653  -7.801  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      10.934  15.898 -10.255  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      10.201  14.320 -10.534  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75       8.043  15.129  -9.670  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75       8.749  16.723  -9.371  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75       9.229  16.890 -11.832  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75       8.346  15.362 -12.042  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75       6.380  16.434 -10.857  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75       7.261  17.966 -10.946  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75       5.732  17.712 -12.755  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75       7.270  17.745 -13.343  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75       6.455  16.294 -13.210  1.00  0.64           H  
ATOM   1194  N   ILE A  76       9.869  12.442  -8.385  1.00  0.63           N  
ATOM   1195  CA  ILE A  76       9.019  11.309  -8.053  1.00  0.63           C  
ATOM   1196  C   ILE A  76       8.984  11.021  -6.564  1.00  0.63           C  
ATOM   1197  O   ILE A  76       7.908  10.882  -5.990  1.00  0.63           O  
ATOM   1198  CB  ILE A  76       9.503  10.010  -8.740  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76       9.426  10.130 -10.224  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76       8.701   8.843  -8.257  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76       8.076  10.392 -10.694  1.00  0.63           C  
ATOM   1202  H   ILE A  76      10.725  12.288  -8.924  1.00  0.63           H  
ATOM   1203  HA  ILE A  76       8.007  11.535  -8.386  1.00  0.63           H  
ATOM   1204  HB  ILE A  76      10.539   9.839  -8.488  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76      10.035  10.928 -10.548  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76       9.799   9.218 -10.670  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76       9.045   7.946  -8.709  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76       8.797   8.754  -7.177  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76       7.677   9.005  -8.522  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76       8.081  10.469 -11.784  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76       7.419   9.592 -10.389  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76       7.732  11.327 -10.258  1.00  0.63           H  
ATOM   1213  N   LEU A  77      10.144  11.028  -5.912  1.00  0.64           N  
ATOM   1214  CA  LEU A  77      10.230  10.694  -4.491  1.00  0.64           C  
ATOM   1215  C   LEU A  77       9.401  11.667  -3.656  1.00  0.64           C  
ATOM   1216  O   LEU A  77       8.713  11.277  -2.705  1.00  0.64           O  
ATOM   1217  CB  LEU A  77      11.701  10.751  -4.036  1.00  0.64           C  
ATOM   1218  CG  LEU A  77      12.652   9.664  -4.634  1.00  0.64           C  
ATOM   1219  CD1 LEU A  77      14.099   9.971  -4.215  1.00  0.64           C  
ATOM   1220  CD2 LEU A  77      12.226   8.293  -4.176  1.00  0.64           C  
ATOM   1221  H   LEU A  77      10.997  11.205  -6.444  1.00  0.64           H  
ATOM   1222  HA  LEU A  77       9.843   9.688  -4.346  1.00  0.64           H  
ATOM   1223 1HB  LEU A  77      12.105  11.728  -4.314  1.00  0.64           H  
ATOM   1224 2HB  LEU A  77      11.734  10.662  -2.951  1.00  0.64           H  
ATOM   1225  HG  LEU A  77      12.599   9.700  -5.710  1.00  0.64           H  
ATOM   1226 1HD1 LEU A  77      14.772   9.231  -4.645  1.00  0.64           H  
ATOM   1227 2HD1 LEU A  77      14.371  10.959  -4.580  1.00  0.64           H  
ATOM   1228 3HD1 LEU A  77      14.185   9.949  -3.132  1.00  0.64           H  
ATOM   1229 1HD2 LEU A  77      12.891   7.540  -4.605  1.00  0.64           H  
ATOM   1230 2HD2 LEU A  77      12.279   8.251  -3.100  1.00  0.64           H  
ATOM   1231 3HD2 LEU A  77      11.202   8.100  -4.499  1.00  0.64           H  
ATOM   1232  N   LYS A  78       9.378  12.921  -4.084  1.00  0.66           N  
ATOM   1233  CA  LYS A  78       8.656  13.969  -3.387  1.00  0.66           C  
ATOM   1234  C   LYS A  78       7.132  13.901  -3.541  1.00  0.66           C  
ATOM   1235  O   LYS A  78       6.425  14.670  -2.888  1.00  0.66           O  
ATOM   1236  CB  LYS A  78       9.166  15.338  -3.837  1.00  0.66           C  
ATOM   1237  CG  LYS A  78      10.592  15.640  -3.388  1.00  0.66           C  
ATOM   1238  CD  LYS A  78      11.074  16.993  -3.877  1.00  0.66           C  
ATOM   1239  CE  LYS A  78      12.510  17.266  -3.418  1.00  0.66           C  
ATOM   1240  NZ  LYS A  78      13.025  18.583  -3.923  1.00  0.66           N  
ATOM   1241  H   LYS A  78       9.948  13.178  -4.895  1.00  0.66           H  
ATOM   1242  HA  LYS A  78       8.876  13.869  -2.324  1.00  0.66           H  
ATOM   1243 1HB  LYS A  78       9.146  15.383  -4.932  1.00  0.66           H  
ATOM   1244 2HB  LYS A  78       8.510  16.119  -3.459  1.00  0.66           H  
ATOM   1245 1HG  LYS A  78      10.620  15.635  -2.302  1.00  0.66           H  
ATOM   1246 2HG  LYS A  78      11.265  14.864  -3.754  1.00  0.66           H  
ATOM   1247 1HD  LYS A  78      11.047  17.009  -4.968  1.00  0.66           H  
ATOM   1248 2HD  LYS A  78      10.421  17.778  -3.500  1.00  0.66           H  
ATOM   1249 1HE  LYS A  78      12.550  17.264  -2.331  1.00  0.66           H  
ATOM   1250 2HE  LYS A  78      13.154  16.470  -3.796  1.00  0.66           H  
ATOM   1251 1HZ  LYS A  78      14.007  18.721  -3.617  1.00  0.66           H  
ATOM   1252 2HZ  LYS A  78      13.010  18.574  -4.930  1.00  0.66           H  
ATOM   1253 3HZ  LYS A  78      12.459  19.336  -3.581  1.00  0.66           H  
ATOM   1254  N   GLN A  79       6.602  12.992  -4.381  1.00  0.68           N  
ATOM   1255  CA  GLN A  79       5.148  12.940  -4.543  1.00  0.68           C  
ATOM   1256  C   GLN A  79       4.503  11.979  -3.533  1.00  0.68           C  
ATOM   1257  O   GLN A  79       3.278  11.871  -3.478  1.00  0.68           O  
ATOM   1258  CB  GLN A  79       4.733  12.516  -5.953  1.00  0.68           C  
ATOM   1259  CG  GLN A  79       5.294  13.362  -7.053  1.00  0.68           C  
ATOM   1260  CD  GLN A  79       5.015  14.853  -6.931  1.00  0.68           C  
ATOM   1261  OE1 GLN A  79       3.873  15.322  -6.823  1.00  0.68           O  
ATOM   1262  NE2 GLN A  79       6.105  15.622  -6.939  1.00  0.68           N  
ATOM   1263  H   GLN A  79       7.196  12.353  -4.911  1.00  0.68           H  
ATOM   1264  HA  GLN A  79       4.747  13.935  -4.360  1.00  0.68           H  
ATOM   1265 1HB  GLN A  79       5.041  11.506  -6.127  1.00  0.68           H  
ATOM   1266 2HB  GLN A  79       3.648  12.541  -6.033  1.00  0.68           H  
ATOM   1267 1HG  GLN A  79       6.346  13.204  -7.053  1.00  0.68           H  
ATOM   1268 2HG  GLN A  79       4.872  13.015  -7.997  1.00  0.68           H  
ATOM   1269 1HE2 GLN A  79       6.026  16.614  -6.856  1.00  0.68           H  
ATOM   1270 2HE2 GLN A  79       7.027  15.170  -7.014  1.00  0.68           H  
ATOM   1271  N   LYS A  80       5.322  11.285  -2.732  1.00  0.71           N  
ATOM   1272  CA  LYS A  80       4.821  10.388  -1.683  1.00  0.71           C  
ATOM   1273  C   LYS A  80       3.687   9.401  -2.036  1.00  0.71           C  
ATOM   1274  O   LYS A  80       2.571   9.549  -1.534  1.00  0.71           O  
ATOM   1275  CB  LYS A  80       4.342  11.231  -0.500  1.00  0.71           C  
ATOM   1276  CG  LYS A  80       3.839  10.418   0.658  1.00  0.71           C  
ATOM   1277  CD  LYS A  80       3.409  11.264   1.843  1.00  0.71           C  
ATOM   1278  CE  LYS A  80       2.871  10.369   2.954  1.00  0.71           C  
ATOM   1279  NZ  LYS A  80       2.415  11.129   4.131  1.00  0.71           N  
ATOM   1280  H   LYS A  80       6.336  11.399  -2.824  1.00  0.71           H  
ATOM   1281  HA  LYS A  80       5.670   9.789  -1.351  1.00  0.71           H  
ATOM   1282 1HB  LYS A  80       5.165  11.852  -0.143  1.00  0.71           H  
ATOM   1283 2HB  LYS A  80       3.539  11.895  -0.820  1.00  0.71           H  
ATOM   1284 1HG  LYS A  80       3.008   9.792   0.340  1.00  0.71           H  
ATOM   1285 2HG  LYS A  80       4.630   9.790   0.969  1.00  0.71           H  
ATOM   1286 1HD  LYS A  80       4.262  11.826   2.223  1.00  0.71           H  
ATOM   1287 2HD  LYS A  80       2.633  11.963   1.537  1.00  0.71           H  
ATOM   1288 1HE  LYS A  80       2.039   9.786   2.567  1.00  0.71           H  
ATOM   1289 2HE  LYS A  80       3.658   9.690   3.272  1.00  0.71           H  
ATOM   1290 1HZ  LYS A  80       2.090  10.454   4.845  1.00  0.71           H  
ATOM   1291 2HZ  LYS A  80       3.181  11.645   4.528  1.00  0.71           H  
ATOM   1292 3HZ  LYS A  80       1.673  11.755   3.895  1.00  0.71           H  
ATOM   1293  N   GLY A  81       3.941   8.386  -2.863  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       2.904   7.418  -3.219  1.00  0.73           C  
ATOM   1295  C   GLY A  81       2.203   7.721  -4.545  1.00  0.73           C  
ATOM   1296  O   GLY A  81       2.177   6.873  -5.443  1.00  0.73           O  
ATOM   1297  H   GLY A  81       4.850   8.255  -3.299  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       3.355   6.428  -3.276  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81       2.164   7.376  -2.422  1.00  0.73           H  
ATOM   1300  N   ASN A  82       1.632   8.907  -4.719  1.00  0.74           N  
ATOM   1301  CA  ASN A  82       0.988   9.121  -6.010  1.00  0.74           C  
ATOM   1302  C   ASN A  82       1.977   9.607  -7.036  1.00  0.74           C  
ATOM   1303  O   ASN A  82       2.161  10.802  -7.254  1.00  0.74           O  
ATOM   1304  CB  ASN A  82      -0.177  10.060  -5.976  1.00  0.74           C  
ATOM   1305  CG  ASN A  82      -0.886  10.034  -7.347  1.00  0.74           C  
ATOM   1306  OD1 ASN A  82      -0.388   9.452  -8.354  1.00  0.74           O  
ATOM   1307  ND2 ASN A  82      -2.044  10.653  -7.399  1.00  0.74           N  
ATOM   1308  H   ASN A  82       1.657   9.618  -3.992  1.00  0.74           H  
ATOM   1309  HA  ASN A  82       0.609   8.163  -6.368  1.00  0.74           H  
ATOM   1310 1HB  ASN A  82      -0.875   9.763  -5.193  1.00  0.74           H  
ATOM   1311 2HB  ASN A  82       0.167  11.072  -5.758  1.00  0.74           H  
ATOM   1312 1HD2 ASN A  82      -2.564  10.677  -8.253  1.00  0.74           H  
ATOM   1313 2HD2 ASN A  82      -2.407  11.101  -6.582  1.00  0.74           H  
ATOM   1314  N   HIS A  83       2.588   8.654  -7.693  1.00  0.73           N  
ATOM   1315  CA  HIS A  83       3.635   8.948  -8.641  1.00  0.73           C  
ATOM   1316  C   HIS A  83       3.120   8.668 -10.059  1.00  0.73           C  
ATOM   1317  O   HIS A  83       3.864   8.767 -11.035  1.00  0.73           O  
ATOM   1318  CB  HIS A  83       4.808   8.001  -8.366  1.00  0.73           C  
ATOM   1319  CG  HIS A  83       5.343   7.993  -6.915  1.00  0.73           C  
ATOM   1320  ND1 HIS A  83       6.005   9.040  -6.325  1.00  0.73           N  
ATOM   1321  CD2 HIS A  83       5.288   7.021  -5.981  1.00  0.73           C  
ATOM   1322  CE1 HIS A  83       6.324   8.711  -5.076  1.00  0.73           C  
ATOM   1323  NE2 HIS A  83       5.895   7.514  -4.842  1.00  0.73           N  
ATOM   1324  H   HIS A  83       2.367   7.694  -7.425  1.00  0.73           H  
ATOM   1325  HA  HIS A  83       3.955   9.988  -8.567  1.00  0.73           H  
ATOM   1326 1HB  HIS A  83       4.500   6.980  -8.607  1.00  0.73           H  
ATOM   1327 2HB  HIS A  83       5.617   8.250  -9.028  1.00  0.73           H  
ATOM   1328  HD1 HIS A  83       6.249   9.932  -6.727  1.00  0.73           H  
ATOM   1329  HD2 HIS A  83       4.860   6.011  -5.990  1.00  0.73           H  
ATOM   1330  HE1 HIS A  83       6.850   9.405  -4.420  1.00  0.73           H  
ATOM   1331  N   GLU A  84       1.838   8.301 -10.186  1.00  0.71           N  
ATOM   1332  CA  GLU A  84       1.357   7.796 -11.479  1.00  0.71           C  
ATOM   1333  C   GLU A  84       1.464   8.772 -12.643  1.00  0.71           C  
ATOM   1334  O   GLU A  84       1.923   8.406 -13.730  1.00  0.71           O  
ATOM   1335  CB  GLU A  84      -0.094   7.319 -11.386  1.00  0.71           C  
ATOM   1336  CG  GLU A  84      -0.583   6.668 -12.694  1.00  0.71           C  
ATOM   1337  CD  GLU A  84      -1.998   6.107 -12.663  1.00  0.71           C  
ATOM   1338  OE1 GLU A  84      -2.674   6.269 -11.675  1.00  0.71           O  
ATOM   1339  OE2 GLU A  84      -2.381   5.470 -13.641  1.00  0.71           O  
ATOM   1340  H   GLU A  84       1.203   8.375  -9.383  1.00  0.71           H  
ATOM   1341  HA  GLU A  84       1.967   6.927 -11.731  1.00  0.71           H  
ATOM   1342 1HB  GLU A  84      -0.192   6.594 -10.579  1.00  0.71           H  
ATOM   1343 2HB  GLU A  84      -0.745   8.164 -11.155  1.00  0.71           H  
ATOM   1344 1HG  GLU A  84      -0.515   7.405 -13.496  1.00  0.71           H  
ATOM   1345 2HG  GLU A  84       0.104   5.865 -12.926  1.00  0.71           H  
ATOM   1346  N   SER A  85       1.095  10.029 -12.411  1.00  0.68           N  
ATOM   1347  CA  SER A  85       1.091  11.027 -13.475  1.00  0.68           C  
ATOM   1348  C   SER A  85       2.489  11.500 -13.848  1.00  0.68           C  
ATOM   1349  O   SER A  85       2.657  12.209 -14.841  1.00  0.68           O  
ATOM   1350  CB  SER A  85       0.230  12.215 -13.086  1.00  0.68           C  
ATOM   1351  OG  SER A  85       0.788  12.934 -12.021  1.00  0.68           O  
ATOM   1352  H   SER A  85       0.768  10.281 -11.488  1.00  0.68           H  
ATOM   1353  HA  SER A  85       0.650  10.567 -14.361  1.00  0.68           H  
ATOM   1354 1HB  SER A  85       0.112  12.873 -13.947  1.00  0.68           H  
ATOM   1355 2HB  SER A  85      -0.762  11.862 -12.807  1.00  0.68           H  
ATOM   1356  HG  SER A  85       1.608  13.330 -12.358  1.00  0.68           H  
ATOM   1357  N   GLU A  86       3.483  11.129 -13.043  1.00  0.65           N  
ATOM   1358  CA  GLU A  86       4.850  11.530 -13.296  1.00  0.65           C  
ATOM   1359  C   GLU A  86       5.615  10.378 -13.943  1.00  0.65           C  
ATOM   1360  O   GLU A  86       6.456  10.589 -14.818  1.00  0.65           O  
ATOM   1361  CB  GLU A  86       5.503  11.987 -12.003  1.00  0.65           C  
ATOM   1362  CG  GLU A  86       4.832  13.182 -11.366  1.00  0.65           C  
ATOM   1363  CD  GLU A  86       4.884  14.423 -12.234  1.00  0.65           C  
ATOM   1364  OE1 GLU A  86       5.824  14.579 -12.997  1.00  0.65           O  
ATOM   1365  OE2 GLU A  86       4.003  15.242 -12.110  1.00  0.65           O  
ATOM   1366  H   GLU A  86       3.302  10.513 -12.254  1.00  0.65           H  
ATOM   1367  HA  GLU A  86       4.848  12.367 -13.992  1.00  0.65           H  
ATOM   1368 1HB  GLU A  86       5.472  11.171 -11.281  1.00  0.65           H  
ATOM   1369 2HB  GLU A  86       6.538  12.253 -12.193  1.00  0.65           H  
ATOM   1370 1HG  GLU A  86       3.790  12.933 -11.157  1.00  0.65           H  
ATOM   1371 2HG  GLU A  86       5.326  13.390 -10.418  1.00  0.65           H  
ATOM   1372  N   LEU A  87       5.308   9.150 -13.531  1.00  0.62           N  
ATOM   1373  CA  LEU A  87       6.002   8.007 -14.088  1.00  0.62           C  
ATOM   1374  C   LEU A  87       5.453   7.651 -15.452  1.00  0.62           C  
ATOM   1375  O   LEU A  87       6.205   7.246 -16.328  1.00  0.62           O  
ATOM   1376  CB  LEU A  87       5.896   6.815 -13.152  1.00  0.62           C  
ATOM   1377  CG  LEU A  87       6.596   7.039 -11.828  1.00  0.62           C  
ATOM   1378  CD1 LEU A  87       6.411   5.889 -10.924  1.00  0.62           C  
ATOM   1379  CD2 LEU A  87       7.994   7.259 -12.068  1.00  0.62           C  
ATOM   1380  H   LEU A  87       4.621   9.011 -12.794  1.00  0.62           H  
ATOM   1381  HA  LEU A  87       7.054   8.264 -14.200  1.00  0.62           H  
ATOM   1382 1HB  LEU A  87       4.839   6.628 -12.946  1.00  0.62           H  
ATOM   1383 2HB  LEU A  87       6.324   5.936 -13.631  1.00  0.62           H  
ATOM   1384  HG  LEU A  87       6.172   7.910 -11.354  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  87       6.919   6.078  -9.976  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  87       5.348   5.746 -10.742  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  87       6.835   4.998 -11.390  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  87       8.459   7.439 -11.131  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  87       8.425   6.399 -12.525  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  87       8.109   8.114 -12.705  1.00  0.62           H  
ATOM   1391  N   LYS A  88       4.149   7.835 -15.675  1.00  0.60           N  
ATOM   1392  CA  LYS A  88       3.569   7.515 -16.976  1.00  0.60           C  
ATOM   1393  C   LYS A  88       4.474   7.865 -18.185  1.00  0.60           C  
ATOM   1394  O   LYS A  88       4.880   6.938 -18.885  1.00  0.60           O  
ATOM   1395  CB  LYS A  88       2.168   8.127 -17.115  1.00  0.60           C  
ATOM   1396  CG  LYS A  88       1.516   7.874 -18.465  1.00  0.60           C  
ATOM   1397  CD  LYS A  88       0.142   8.510 -18.553  1.00  0.60           C  
ATOM   1398  CE  LYS A  88      -0.479   8.291 -19.930  1.00  0.60           C  
ATOM   1399  NZ  LYS A  88      -1.825   8.923 -20.041  1.00  0.60           N  
ATOM   1400  H   LYS A  88       3.530   8.166 -14.931  1.00  0.60           H  
ATOM   1401  HA  LYS A  88       3.427   6.433 -17.004  1.00  0.60           H  
ATOM   1402 1HB  LYS A  88       1.525   7.635 -16.383  1.00  0.60           H  
ATOM   1403 2HB  LYS A  88       2.135   9.169 -16.859  1.00  0.60           H  
ATOM   1404 1HG  LYS A  88       2.146   8.274 -19.262  1.00  0.60           H  
ATOM   1405 2HG  LYS A  88       1.413   6.802 -18.610  1.00  0.60           H  
ATOM   1406 1HD  LYS A  88      -0.509   8.080 -17.791  1.00  0.60           H  
ATOM   1407 2HD  LYS A  88       0.230   9.582 -18.369  1.00  0.60           H  
ATOM   1408 1HE  LYS A  88       0.177   8.719 -20.688  1.00  0.60           H  
ATOM   1409 2HE  LYS A  88      -0.575   7.219 -20.112  1.00  0.60           H  
ATOM   1410 1HZ  LYS A  88      -2.200   8.757 -20.964  1.00  0.60           H  
ATOM   1411 2HZ  LYS A  88      -2.446   8.526 -19.351  1.00  0.60           H  
ATOM   1412 3HZ  LYS A  88      -1.743   9.917 -19.886  1.00  0.60           H  
ATOM   1413  N   PRO A  89       4.840   9.152 -18.463  1.00  0.59           N  
ATOM   1414  CA  PRO A  89       5.685   9.559 -19.582  1.00  0.59           C  
ATOM   1415  C   PRO A  89       7.112   9.019 -19.521  1.00  0.59           C  
ATOM   1416  O   PRO A  89       7.797   8.932 -20.551  1.00  0.59           O  
ATOM   1417  CB  PRO A  89       5.690  11.091 -19.469  1.00  0.59           C  
ATOM   1418  CG  PRO A  89       5.365  11.376 -18.029  1.00  0.59           C  
ATOM   1419  CD  PRO A  89       4.394  10.308 -17.636  1.00  0.59           C  
ATOM   1420  HA  PRO A  89       5.198   9.251 -20.520  1.00  0.59           H  
ATOM   1421 1HB  PRO A  89       6.678  11.479 -19.759  1.00  0.59           H  
ATOM   1422 2HB  PRO A  89       4.958  11.520 -20.169  1.00  0.59           H  
ATOM   1423 1HG  PRO A  89       6.283  11.348 -17.414  1.00  0.59           H  
ATOM   1424 2HG  PRO A  89       4.943  12.387 -17.918  1.00  0.59           H  
ATOM   1425 1HD  PRO A  89       4.482  10.154 -16.579  1.00  0.59           H  
ATOM   1426 2HD  PRO A  89       3.392  10.634 -17.926  1.00  0.59           H  
ATOM   1427  N   LEU A  90       7.586   8.625 -18.339  1.00  0.59           N  
ATOM   1428  CA  LEU A  90       8.942   8.122 -18.279  1.00  0.59           C  
ATOM   1429  C   LEU A  90       8.880   6.698 -18.732  1.00  0.59           C  
ATOM   1430  O   LEU A  90       9.722   6.236 -19.512  1.00  0.59           O  
ATOM   1431  CB  LEU A  90       9.511   8.177 -16.861  1.00  0.59           C  
ATOM   1432  CG  LEU A  90       9.664   9.569 -16.262  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      10.177   9.449 -14.823  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      10.601  10.388 -17.123  1.00  0.59           C  
ATOM   1435  H   LEU A  90       7.021   8.633 -17.495  1.00  0.59           H  
ATOM   1436  HA  LEU A  90       9.577   8.690 -18.957  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90       8.845   7.616 -16.207  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      10.488   7.696 -16.854  1.00  0.59           H  
ATOM   1439  HG  LEU A  90       8.684  10.055 -16.227  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      10.266  10.441 -14.382  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90       9.485   8.865 -14.254  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      11.151   8.962 -14.822  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      10.697  11.385 -16.697  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      11.581   9.908 -17.156  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      10.197  10.461 -18.133  1.00  0.59           H  
ATOM   1446  N   ALA A  91       7.862   5.996 -18.242  1.00  0.59           N  
ATOM   1447  CA  ALA A  91       7.673   4.617 -18.604  1.00  0.59           C  
ATOM   1448  C   ALA A  91       7.391   4.528 -20.077  1.00  0.59           C  
ATOM   1449  O   ALA A  91       7.927   3.661 -20.759  1.00  0.59           O  
ATOM   1450  CB  ALA A  91       6.553   3.993 -17.827  1.00  0.59           C  
ATOM   1451  H   ALA A  91       7.207   6.445 -17.607  1.00  0.59           H  
ATOM   1452  HA  ALA A  91       8.588   4.094 -18.389  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91       6.443   2.950 -18.114  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91       6.770   4.056 -16.762  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91       5.638   4.533 -18.040  1.00  0.59           H  
ATOM   1456  N   GLN A  92       6.592   5.469 -20.592  1.00  0.59           N  
ATOM   1457  CA  GLN A  92       6.258   5.475 -22.002  1.00  0.59           C  
ATOM   1458  C   GLN A  92       7.504   5.634 -22.828  1.00  0.59           C  
ATOM   1459  O   GLN A  92       7.707   4.902 -23.791  1.00  0.59           O  
ATOM   1460  CB  GLN A  92       5.297   6.608 -22.344  1.00  0.59           C  
ATOM   1461  CG  GLN A  92       4.822   6.601 -23.783  1.00  0.59           C  
ATOM   1462  CD  GLN A  92       3.780   7.669 -24.051  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92       3.888   8.807 -23.584  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92       2.755   7.312 -24.819  1.00  0.59           N  
ATOM   1465  H   GLN A  92       6.165   6.162 -19.978  1.00  0.59           H  
ATOM   1466  HA  GLN A  92       5.799   4.523 -22.262  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92       4.460   6.611 -21.674  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92       5.815   7.551 -22.195  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92       5.676   6.783 -24.435  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92       4.385   5.626 -24.005  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92       2.036   7.975 -25.035  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92       2.705   6.385 -25.193  1.00  0.59           H  
ATOM   1473  N   THR A  93       8.363   6.576 -22.451  1.00  0.60           N  
ATOM   1474  CA  THR A  93       9.558   6.813 -23.230  1.00  0.60           C  
ATOM   1475  C   THR A  93      10.473   5.585 -23.213  1.00  0.60           C  
ATOM   1476  O   THR A  93      10.922   5.104 -24.264  1.00  0.60           O  
ATOM   1477  CB  THR A  93      10.311   8.037 -22.684  1.00  0.60           C  
ATOM   1478  OG1 THR A  93       9.464   9.195 -22.744  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      11.519   8.282 -23.537  1.00  0.60           C  
ATOM   1480  H   THR A  93       8.170   7.175 -21.648  1.00  0.60           H  
ATOM   1481  HA  THR A  93       9.267   7.013 -24.260  1.00  0.60           H  
ATOM   1482  HB  THR A  93      10.611   7.858 -21.647  1.00  0.60           H  
ATOM   1483  HG1 THR A  93       8.757   9.114 -22.058  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      12.066   9.145 -23.167  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      12.137   7.419 -23.499  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      11.210   8.460 -24.565  1.00  0.60           H  
ATOM   1487  N   HIS A  94      10.671   5.002 -22.040  1.00  0.61           N  
ATOM   1488  CA  HIS A  94      11.546   3.851 -21.935  1.00  0.61           C  
ATOM   1489  C   HIS A  94      10.959   2.623 -22.635  1.00  0.61           C  
ATOM   1490  O   HIS A  94      11.697   1.845 -23.248  1.00  0.61           O  
ATOM   1491  CB  HIS A  94      11.816   3.559 -20.465  1.00  0.61           C  
ATOM   1492  CG  HIS A  94      12.759   4.510 -19.801  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94      12.370   5.757 -19.382  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94      14.067   4.387 -19.462  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94      13.393   6.375 -18.820  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94      14.441   5.564 -18.856  1.00  0.61           N  
ATOM   1497  H   HIS A  94      10.251   5.397 -21.193  1.00  0.61           H  
ATOM   1498  HA  HIS A  94      12.497   4.080 -22.407  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94      10.883   3.660 -19.947  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94      12.176   2.534 -20.342  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94      11.435   6.142 -19.487  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94      14.791   3.581 -19.581  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94      13.278   7.385 -18.423  1.00  0.61           H  
ATOM   1504  N   ALA A  95       9.637   2.459 -22.562  1.00  0.62           N  
ATOM   1505  CA  ALA A  95       8.924   1.334 -23.153  1.00  0.62           C  
ATOM   1506  C   ALA A  95       8.665   1.448 -24.656  1.00  0.62           C  
ATOM   1507  O   ALA A  95       8.567   0.420 -25.345  1.00  0.62           O  
ATOM   1508  CB  ALA A  95       7.586   1.192 -22.475  1.00  0.62           C  
ATOM   1509  H   ALA A  95       9.085   3.129 -22.038  1.00  0.62           H  
ATOM   1510  HA  ALA A  95       9.523   0.442 -22.985  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95       7.053   0.345 -22.873  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95       7.737   1.062 -21.437  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95       6.997   2.094 -22.645  1.00  0.62           H  
ATOM   1514  N   THR A  96       8.504   2.671 -25.175  1.00  0.64           N  
ATOM   1515  CA  THR A  96       8.151   2.810 -26.581  1.00  0.64           C  
ATOM   1516  C   THR A  96       9.242   3.455 -27.443  1.00  0.64           C  
ATOM   1517  O   THR A  96       9.236   3.268 -28.661  1.00  0.64           O  
ATOM   1518  CB  THR A  96       6.844   3.628 -26.730  1.00  0.64           C  
ATOM   1519  OG1 THR A  96       7.046   4.965 -26.273  1.00  0.64           O  
ATOM   1520  CG2 THR A  96       5.730   2.995 -25.862  1.00  0.64           C  
ATOM   1521  H   THR A  96       8.560   3.498 -24.588  1.00  0.64           H  
ATOM   1522  HA  THR A  96       7.964   1.822 -26.985  1.00  0.64           H  
ATOM   1523  HB  THR A  96       6.536   3.643 -27.774  1.00  0.64           H  
ATOM   1524  HG1 THR A  96       7.374   4.939 -25.361  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96       4.812   3.572 -25.965  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96       5.550   1.969 -26.187  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96       6.040   2.997 -24.818  1.00  0.64           H  
ATOM   1528  N   LYS A  97      10.183   4.196 -26.841  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      11.214   4.864 -27.630  1.00  0.66           C  
ATOM   1530  C   LYS A  97      12.587   4.235 -27.417  1.00  0.66           C  
ATOM   1531  O   LYS A  97      13.370   4.124 -28.361  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      11.283   6.355 -27.292  1.00  0.66           C  
ATOM   1533  CG  LYS A  97       9.983   7.129 -27.528  1.00  0.66           C  
ATOM   1534  CD  LYS A  97       9.582   7.133 -29.002  1.00  0.66           C  
ATOM   1535  CE  LYS A  97       8.329   7.975 -29.238  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97       7.913   7.965 -30.671  1.00  0.66           N  
ATOM   1537  H   LYS A  97      10.178   4.346 -25.840  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      10.967   4.765 -28.686  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      11.562   6.480 -26.247  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      12.065   6.822 -27.887  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97       9.183   6.667 -26.943  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      10.106   8.156 -27.188  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      10.399   7.533 -29.603  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97       9.385   6.107 -29.325  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97       7.515   7.578 -28.630  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97       8.528   9.002 -28.934  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97       7.084   8.529 -30.787  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97       8.658   8.339 -31.241  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97       7.717   7.013 -30.952  1.00  0.66           H  
ATOM   1550  N   HIS A  98      12.881   3.794 -26.190  1.00  0.67           N  
ATOM   1551  CA  HIS A  98      14.210   3.234 -25.949  1.00  0.67           C  
ATOM   1552  C   HIS A  98      14.223   1.714 -25.783  1.00  0.67           C  
ATOM   1553  O   HIS A  98      15.276   1.089 -25.907  1.00  0.67           O  
ATOM   1554  CB  HIS A  98      14.843   3.809 -24.686  1.00  0.67           C  
ATOM   1555  CG  HIS A  98      15.023   5.264 -24.650  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98      15.847   5.939 -25.525  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98      14.545   6.181 -23.796  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98      15.836   7.224 -25.226  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98      15.054   7.399 -24.178  1.00  0.67           N  
ATOM   1560  H   HIS A  98      12.212   3.928 -25.433  1.00  0.67           H  
ATOM   1561  HA  HIS A  98      14.861   3.472 -26.787  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98      14.265   3.502 -23.819  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98      15.831   3.383 -24.592  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98      16.393   5.531 -26.260  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98      13.887   6.105 -22.930  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98      16.421   7.934 -25.809  1.00  0.67           H  
ATOM   1567  N   LYS A  99      13.069   1.116 -25.499  1.00  0.68           N  
ATOM   1568  CA  LYS A  99      12.975  -0.323 -25.241  1.00  0.68           C  
ATOM   1569  C   LYS A  99      13.940  -0.795 -24.158  1.00  0.68           C  
ATOM   1570  O   LYS A  99      14.647  -1.787 -24.339  1.00  0.68           O  
ATOM   1571  CB  LYS A  99      13.173  -1.135 -26.526  1.00  0.68           C  
ATOM   1572  CG  LYS A  99      12.158  -0.813 -27.602  1.00  0.68           C  
ATOM   1573  CD  LYS A  99      10.795  -1.264 -27.138  1.00  0.68           C  
ATOM   1574  CE  LYS A  99       9.701  -0.975 -28.152  1.00  0.68           C  
ATOM   1575  NZ  LYS A  99       8.368  -1.326 -27.611  1.00  0.68           N  
ATOM   1576  H   LYS A  99      12.234   1.676 -25.414  1.00  0.68           H  
ATOM   1577  HA  LYS A  99      11.965  -0.525 -24.877  1.00  0.68           H  
ATOM   1578 1HB  LYS A  99      14.169  -0.963 -26.931  1.00  0.68           H  
ATOM   1579 2HB  LYS A  99      13.091  -2.196 -26.296  1.00  0.68           H  
ATOM   1580 1HG  LYS A  99      12.140   0.265 -27.786  1.00  0.68           H  
ATOM   1581 2HG  LYS A  99      12.417  -1.325 -28.525  1.00  0.68           H  
ATOM   1582 1HD  LYS A  99      10.818  -2.337 -26.947  1.00  0.68           H  
ATOM   1583 2HD  LYS A  99      10.566  -0.757 -26.204  1.00  0.68           H  
ATOM   1584 1HE  LYS A  99       9.712   0.088 -28.388  1.00  0.68           H  
ATOM   1585 2HE  LYS A  99       9.880  -1.545 -29.060  1.00  0.68           H  
ATOM   1586 1HZ  LYS A  99       7.645  -1.114 -28.278  1.00  0.68           H  
ATOM   1587 2HZ  LYS A  99       8.338  -2.305 -27.383  1.00  0.68           H  
ATOM   1588 3HZ  LYS A  99       8.231  -0.763 -26.749  1.00  0.68           H  
ATOM   1589  N   ILE A 100      13.969  -0.082 -23.033  1.00  0.69           N  
ATOM   1590  CA  ILE A 100      14.856  -0.454 -21.927  1.00  0.69           C  
ATOM   1591  C   ILE A 100      14.130  -1.219 -20.804  1.00  0.69           C  
ATOM   1592  O   ILE A 100      13.250  -0.656 -20.158  1.00  0.69           O  
ATOM   1593  CB  ILE A 100      15.534   0.776 -21.318  1.00  0.69           C  
ATOM   1594  CG1 ILE A 100      16.386   1.460 -22.364  1.00  0.69           C  
ATOM   1595  CG2 ILE A 100      16.380   0.344 -20.156  1.00  0.69           C  
ATOM   1596  CD1 ILE A 100      16.925   2.827 -21.961  1.00  0.69           C  
ATOM   1597  H   ILE A 100      13.339   0.719 -22.970  1.00  0.69           H  
ATOM   1598  HA  ILE A 100      15.664  -1.033 -22.349  1.00  0.69           H  
ATOM   1599  HB  ILE A 100      14.777   1.485 -20.983  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 100      17.227   0.821 -22.573  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 100      15.806   1.547 -23.262  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 100      16.868   1.208 -19.710  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 100      15.744  -0.140 -19.414  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 100      17.135  -0.362 -20.502  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 100      17.538   3.232 -22.771  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 100      16.095   3.505 -21.763  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 100      17.536   2.731 -21.064  1.00  0.69           H  
ATOM   1608  N   PRO A 101      14.489  -2.497 -20.537  1.00  0.69           N  
ATOM   1609  CA  PRO A 101      13.919  -3.384 -19.530  1.00  0.69           C  
ATOM   1610  C   PRO A 101      14.008  -2.866 -18.108  1.00  0.69           C  
ATOM   1611  O   PRO A 101      14.921  -2.137 -17.736  1.00  0.69           O  
ATOM   1612  CB  PRO A 101      14.751  -4.662 -19.685  1.00  0.69           C  
ATOM   1613  CG  PRO A 101      15.241  -4.632 -21.097  1.00  0.69           C  
ATOM   1614  CD  PRO A 101      15.460  -3.181 -21.417  1.00  0.69           C  
ATOM   1615  HA  PRO A 101      12.871  -3.570 -19.783  1.00  0.69           H  
ATOM   1616 1HB  PRO A 101      15.552  -4.679 -18.955  1.00  0.69           H  
ATOM   1617 2HB  PRO A 101      14.123  -5.540 -19.479  1.00  0.69           H  
ATOM   1618 1HG  PRO A 101      16.155  -5.231 -21.203  1.00  0.69           H  
ATOM   1619 2HG  PRO A 101      14.498  -5.084 -21.762  1.00  0.69           H  
ATOM   1620 1HD  PRO A 101      16.476  -2.851 -21.232  1.00  0.69           H  
ATOM   1621 2HD  PRO A 101      15.182  -3.090 -22.459  1.00  0.69           H  
ATOM   1622  N   VAL A 102      13.077  -3.316 -17.288  1.00  0.68           N  
ATOM   1623  CA  VAL A 102      13.035  -2.931 -15.886  1.00  0.68           C  
ATOM   1624  C   VAL A 102      14.296  -3.246 -15.077  1.00  0.68           C  
ATOM   1625  O   VAL A 102      14.592  -2.518 -14.124  1.00  0.68           O  
ATOM   1626  CB  VAL A 102      11.813  -3.578 -15.223  1.00  0.68           C  
ATOM   1627  CG1 VAL A 102      11.973  -5.085 -15.144  1.00  0.68           C  
ATOM   1628  CG2 VAL A 102      11.665  -3.014 -13.837  1.00  0.68           C  
ATOM   1629  H   VAL A 102      12.353  -3.922 -17.647  1.00  0.68           H  
ATOM   1630  HA  VAL A 102      12.904  -1.854 -15.841  1.00  0.68           H  
ATOM   1631  HB  VAL A 102      10.924  -3.368 -15.813  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 102      11.088  -5.515 -14.674  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 102      12.082  -5.494 -16.149  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 102      12.844  -5.341 -14.550  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 102      10.812  -3.464 -13.353  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 102      12.563  -3.239 -13.269  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 102      11.525  -1.952 -13.892  1.00  0.68           H  
ATOM   1638  N   LYS A 103      15.082  -4.263 -15.464  1.00  0.67           N  
ATOM   1639  CA  LYS A 103      16.295  -4.570 -14.696  1.00  0.67           C  
ATOM   1640  C   LYS A 103      17.264  -3.385 -14.701  1.00  0.67           C  
ATOM   1641  O   LYS A 103      18.106  -3.259 -13.818  1.00  0.67           O  
ATOM   1642  CB  LYS A 103      17.044  -5.809 -15.211  1.00  0.67           C  
ATOM   1643  CG  LYS A 103      17.765  -5.648 -16.549  1.00  0.67           C  
ATOM   1644  CD  LYS A 103      18.523  -6.929 -16.927  1.00  0.67           C  
ATOM   1645  CE  LYS A 103      19.326  -6.752 -18.219  1.00  0.67           C  
ATOM   1646  NZ  LYS A 103      20.103  -7.978 -18.579  1.00  0.67           N  
ATOM   1647  H   LYS A 103      14.825  -4.822 -16.263  1.00  0.67           H  
ATOM   1648  HA  LYS A 103      16.007  -4.758 -13.659  1.00  0.67           H  
ATOM   1649 1HB  LYS A 103      17.791  -6.105 -14.472  1.00  0.67           H  
ATOM   1650 2HB  LYS A 103      16.341  -6.633 -15.311  1.00  0.67           H  
ATOM   1651 1HG  LYS A 103      17.048  -5.413 -17.322  1.00  0.67           H  
ATOM   1652 2HG  LYS A 103      18.486  -4.834 -16.481  1.00  0.67           H  
ATOM   1653 1HD  LYS A 103      19.206  -7.193 -16.121  1.00  0.67           H  
ATOM   1654 2HD  LYS A 103      17.814  -7.744 -17.061  1.00  0.67           H  
ATOM   1655 1HE  LYS A 103      18.638  -6.532 -19.029  1.00  0.67           H  
ATOM   1656 2HE  LYS A 103      20.021  -5.916 -18.102  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 103      20.609  -7.814 -19.443  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 103      20.766  -8.191 -17.840  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 103      19.477  -8.755 -18.702  1.00  0.67           H  
ATOM   1660  N   TYR A 104      17.134  -2.491 -15.680  1.00  0.66           N  
ATOM   1661  CA  TYR A 104      18.011  -1.346 -15.773  1.00  0.66           C  
ATOM   1662  C   TYR A 104      17.614  -0.310 -14.735  1.00  0.66           C  
ATOM   1663  O   TYR A 104      18.438   0.471 -14.261  1.00  0.66           O  
ATOM   1664  CB  TYR A 104      17.936  -0.797 -17.176  1.00  0.66           C  
ATOM   1665  CG  TYR A 104      18.589  -1.702 -18.190  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104      17.922  -2.792 -18.647  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104      19.818  -1.418 -18.695  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104      18.472  -3.604 -19.587  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104      20.366  -2.252 -19.654  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104      19.695  -3.325 -20.089  1.00  0.66           C  
ATOM   1671  OH  TYR A 104      20.237  -4.116 -21.067  1.00  0.66           O  
ATOM   1672  H   TYR A 104      16.398  -2.590 -16.381  1.00  0.66           H  
ATOM   1673  HA  TYR A 104      19.028  -1.665 -15.568  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104      16.899  -0.660 -17.447  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104      18.419   0.176 -17.219  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104      16.958  -3.016 -18.259  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104      20.358  -0.537 -18.351  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104      17.928  -4.467 -19.939  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104      21.325  -2.052 -20.074  1.00  0.66           H  
ATOM   1680  HH  TYR A 104      21.172  -3.882 -21.190  1.00  0.66           H  
ATOM   1681  N   LEU A 105      16.340  -0.300 -14.344  1.00  0.64           N  
ATOM   1682  CA  LEU A 105      15.904   0.669 -13.360  1.00  0.64           C  
ATOM   1683  C   LEU A 105      16.425   0.170 -12.026  1.00  0.64           C  
ATOM   1684  O   LEU A 105      16.813   0.952 -11.147  1.00  0.64           O  
ATOM   1685  CB  LEU A 105      14.384   0.763 -13.323  1.00  0.64           C  
ATOM   1686  CG  LEU A 105      13.684   1.284 -14.568  1.00  0.64           C  
ATOM   1687  CD1 LEU A 105      12.215   1.197 -14.316  1.00  0.64           C  
ATOM   1688  CD2 LEU A 105      14.107   2.714 -14.881  1.00  0.64           C  
ATOM   1689  H   LEU A 105      15.679  -0.985 -14.693  1.00  0.64           H  
ATOM   1690  HA  LEU A 105      16.337   1.644 -13.581  1.00  0.64           H  
ATOM   1691 1HB  LEU A 105      13.994  -0.234 -13.139  1.00  0.64           H  
ATOM   1692 2HB  LEU A 105      14.095   1.399 -12.487  1.00  0.64           H  
ATOM   1693  HG  LEU A 105      13.925   0.641 -15.423  1.00  0.64           H  
ATOM   1694 1HD1 LEU A 105      11.682   1.542 -15.181  1.00  0.64           H  
ATOM   1695 2HD1 LEU A 105      11.941   0.183 -14.110  1.00  0.64           H  
ATOM   1696 3HD1 LEU A 105      11.970   1.818 -13.461  1.00  0.64           H  
ATOM   1697 1HD2 LEU A 105      13.581   3.060 -15.775  1.00  0.64           H  
ATOM   1698 2HD2 LEU A 105      13.861   3.357 -14.053  1.00  0.64           H  
ATOM   1699 3HD2 LEU A 105      15.184   2.745 -15.059  1.00  0.64           H  
ATOM   1700  N   GLU A 106      16.440  -1.164 -11.891  1.00  0.63           N  
ATOM   1701  CA  GLU A 106      16.966  -1.804 -10.696  1.00  0.63           C  
ATOM   1702  C   GLU A 106      18.461  -1.506 -10.584  1.00  0.63           C  
ATOM   1703  O   GLU A 106      18.943  -1.117  -9.519  1.00  0.63           O  
ATOM   1704  CB  GLU A 106      16.714  -3.316 -10.713  1.00  0.63           C  
ATOM   1705  CG  GLU A 106      17.179  -4.049  -9.467  1.00  0.63           C  
ATOM   1706  CD  GLU A 106      16.853  -5.534  -9.483  1.00  0.63           C  
ATOM   1707  OE1 GLU A 106      16.248  -5.989 -10.425  1.00  0.63           O  
ATOM   1708  OE2 GLU A 106      17.217  -6.208  -8.544  1.00  0.63           O  
ATOM   1709  H   GLU A 106      16.066  -1.734 -12.653  1.00  0.63           H  
ATOM   1710  HA  GLU A 106      16.466  -1.382  -9.824  1.00  0.63           H  
ATOM   1711 1HB  GLU A 106      15.669  -3.520 -10.873  1.00  0.63           H  
ATOM   1712 2HB  GLU A 106      17.250  -3.756 -11.542  1.00  0.63           H  
ATOM   1713 1HG  GLU A 106      18.259  -3.924  -9.371  1.00  0.63           H  
ATOM   1714 2HG  GLU A 106      16.709  -3.589  -8.597  1.00  0.63           H  
ATOM   1715  N   PHE A 107      19.194  -1.632 -11.702  1.00  0.62           N  
ATOM   1716  CA  PHE A 107      20.632  -1.376 -11.668  1.00  0.62           C  
ATOM   1717  C   PHE A 107      20.901   0.062 -11.254  1.00  0.62           C  
ATOM   1718  O   PHE A 107      21.744   0.327 -10.394  1.00  0.62           O  
ATOM   1719  CB  PHE A 107      21.244  -1.508 -13.056  1.00  0.62           C  
ATOM   1720  CG  PHE A 107      21.301  -2.854 -13.683  1.00  0.62           C  
ATOM   1721  CD1 PHE A 107      21.188  -4.019 -12.955  1.00  0.62           C  
ATOM   1722  CD2 PHE A 107      21.478  -2.938 -15.058  1.00  0.62           C  
ATOM   1723  CE1 PHE A 107      21.251  -5.244 -13.596  1.00  0.62           C  
ATOM   1724  CE2 PHE A 107      21.542  -4.141 -15.697  1.00  0.62           C  
ATOM   1725  CZ  PHE A 107      21.430  -5.299 -14.969  1.00  0.62           C  
ATOM   1726  H   PHE A 107      18.757  -1.973 -12.556  1.00  0.62           H  
ATOM   1727  HA  PHE A 107      21.105  -2.057 -10.962  1.00  0.62           H  
ATOM   1728 1HB  PHE A 107      20.713  -0.848 -13.738  1.00  0.62           H  
ATOM   1729 2HB  PHE A 107      22.260  -1.147 -12.999  1.00  0.62           H  
ATOM   1730  HD1 PHE A 107      21.049  -3.965 -11.875  1.00  0.62           H  
ATOM   1731  HD2 PHE A 107      21.566  -2.020 -15.628  1.00  0.62           H  
ATOM   1732  HE1 PHE A 107      21.163  -6.163 -13.021  1.00  0.62           H  
ATOM   1733  HE2 PHE A 107      21.686  -4.187 -16.780  1.00  0.62           H  
ATOM   1734  HZ  PHE A 107      21.487  -6.259 -15.477  1.00  0.62           H  
ATOM   1735  N   ILE A 108      20.127   1.000 -11.803  1.00  0.60           N  
ATOM   1736  CA  ILE A 108      20.315   2.398 -11.455  1.00  0.60           C  
ATOM   1737  C   ILE A 108      20.015   2.624  -9.989  1.00  0.60           C  
ATOM   1738  O   ILE A 108      20.782   3.297  -9.300  1.00  0.60           O  
ATOM   1739  CB  ILE A 108      19.469   3.331 -12.342  1.00  0.60           C  
ATOM   1740  CG1 ILE A 108      20.024   3.303 -13.764  1.00  0.60           C  
ATOM   1741  CG2 ILE A 108      19.502   4.746 -11.782  1.00  0.60           C  
ATOM   1742  CD1 ILE A 108      19.139   3.946 -14.804  1.00  0.60           C  
ATOM   1743  H   ILE A 108      19.434   0.748 -12.510  1.00  0.60           H  
ATOM   1744  HA  ILE A 108      21.357   2.654 -11.624  1.00  0.60           H  
ATOM   1745  HB  ILE A 108      18.440   2.967 -12.378  1.00  0.60           H  
ATOM   1746 1HG1 ILE A 108      20.969   3.821 -13.754  1.00  0.60           H  
ATOM   1747 2HG1 ILE A 108      20.199   2.265 -14.050  1.00  0.60           H  
ATOM   1748 1HG2 ILE A 108      18.904   5.402 -12.410  1.00  0.60           H  
ATOM   1749 2HG2 ILE A 108      19.094   4.731 -10.779  1.00  0.60           H  
ATOM   1750 3HG2 ILE A 108      20.531   5.106 -11.753  1.00  0.60           H  
ATOM   1751 1HD1 ILE A 108      19.624   3.881 -15.778  1.00  0.60           H  
ATOM   1752 2HD1 ILE A 108      18.182   3.418 -14.837  1.00  0.60           H  
ATOM   1753 3HD1 ILE A 108      18.971   4.991 -14.549  1.00  0.60           H  
ATOM   1754  N   SER A 109      18.926   2.042  -9.495  1.00  0.59           N  
ATOM   1755  CA  SER A 109      18.552   2.208  -8.106  1.00  0.59           C  
ATOM   1756  C   SER A 109      19.646   1.706  -7.168  1.00  0.59           C  
ATOM   1757  O   SER A 109      19.993   2.382  -6.194  1.00  0.59           O  
ATOM   1758  CB  SER A 109      17.286   1.431  -7.853  1.00  0.59           C  
ATOM   1759  OG  SER A 109      16.214   1.966  -8.593  1.00  0.59           O  
ATOM   1760  H   SER A 109      18.319   1.493 -10.105  1.00  0.59           H  
ATOM   1761  HA  SER A 109      18.380   3.266  -7.917  1.00  0.59           H  
ATOM   1762 1HB  SER A 109      17.437   0.394  -8.136  1.00  0.59           H  
ATOM   1763 2HB  SER A 109      17.057   1.441  -6.797  1.00  0.59           H  
ATOM   1764  HG  SER A 109      16.422   1.770  -9.538  1.00  0.59           H  
ATOM   1765  N   GLU A 110      20.237   0.548  -7.482  1.00  0.59           N  
ATOM   1766  CA  GLU A 110      21.303   0.018  -6.637  1.00  0.59           C  
ATOM   1767  C   GLU A 110      22.511   0.936  -6.652  1.00  0.59           C  
ATOM   1768  O   GLU A 110      23.131   1.175  -5.611  1.00  0.59           O  
ATOM   1769  CB  GLU A 110      21.709  -1.383  -7.097  1.00  0.59           C  
ATOM   1770  CG  GLU A 110      20.702  -2.486  -6.799  1.00  0.59           C  
ATOM   1771  CD  GLU A 110      20.610  -2.795  -5.321  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110      21.634  -3.027  -4.729  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110      19.521  -2.816  -4.778  1.00  0.59           O  
ATOM   1774  H   GLU A 110      19.919   0.020  -8.299  1.00  0.59           H  
ATOM   1775  HA  GLU A 110      20.934  -0.041  -5.614  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110      21.868  -1.370  -8.178  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110      22.656  -1.656  -6.633  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110      19.722  -2.169  -7.157  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110      20.985  -3.385  -7.345  1.00  0.59           H  
ATOM   1780  N   VAL A 111      22.815   1.504  -7.815  1.00  0.58           N  
ATOM   1781  CA  VAL A 111      23.939   2.408  -7.908  1.00  0.58           C  
ATOM   1782  C   VAL A 111      23.671   3.675  -7.107  1.00  0.58           C  
ATOM   1783  O   VAL A 111      24.560   4.159  -6.413  1.00  0.58           O  
ATOM   1784  CB  VAL A 111      24.283   2.741  -9.348  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111      25.328   3.799  -9.342  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111      24.821   1.513 -10.070  1.00  0.58           C  
ATOM   1787  H   VAL A 111      22.279   1.269  -8.654  1.00  0.58           H  
ATOM   1788  HA  VAL A 111      24.805   1.913  -7.480  1.00  0.58           H  
ATOM   1789  HB  VAL A 111      23.394   3.118  -9.857  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111      25.574   4.039 -10.357  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111      24.951   4.676  -8.830  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111      26.213   3.433  -8.830  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111      25.064   1.784 -11.085  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111      25.715   1.154  -9.564  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111      24.080   0.729 -10.076  1.00  0.58           H  
ATOM   1796  N   ILE A 112      22.452   4.210  -7.177  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      22.110   5.406  -6.413  1.00  0.58           C  
ATOM   1798  C   ILE A 112      22.293   5.155  -4.925  1.00  0.58           C  
ATOM   1799  O   ILE A 112      22.889   5.968  -4.217  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      20.663   5.861  -6.688  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      20.555   6.382  -8.106  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      20.207   6.921  -5.677  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      19.165   6.580  -8.546  1.00  0.58           C  
ATOM   1804  H   ILE A 112      21.754   3.780  -7.786  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      22.781   6.209  -6.708  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      20.004   4.994  -6.614  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      21.065   7.331  -8.166  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      21.041   5.685  -8.779  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      19.177   7.206  -5.890  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      20.267   6.508  -4.671  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      20.851   7.798  -5.749  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      19.154   6.966  -9.564  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      18.629   5.633  -8.505  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      18.705   7.289  -7.881  1.00  0.58           H  
ATOM   1815  N   ILE A 113      21.838   4.000  -4.444  1.00  0.58           N  
ATOM   1816  CA  ILE A 113      22.006   3.688  -3.032  1.00  0.58           C  
ATOM   1817  C   ILE A 113      23.501   3.636  -2.692  1.00  0.58           C  
ATOM   1818  O   ILE A 113      23.922   4.209  -1.680  1.00  0.58           O  
ATOM   1819  CB  ILE A 113      21.344   2.335  -2.701  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113      19.826   2.467  -2.827  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113      21.716   1.865  -1.301  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113      19.096   1.140  -2.818  1.00  0.58           C  
ATOM   1823  H   ILE A 113      21.344   3.354  -5.062  1.00  0.58           H  
ATOM   1824  HA  ILE A 113      21.539   4.466  -2.439  1.00  0.58           H  
ATOM   1825  HB  ILE A 113      21.676   1.593  -3.429  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113      19.451   3.073  -2.006  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113      19.605   2.975  -3.762  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113      21.245   0.903  -1.105  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113      22.799   1.761  -1.224  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113      21.365   2.577  -0.583  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113      18.040   1.313  -2.922  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113      19.444   0.527  -3.651  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113      19.289   0.623  -1.881  1.00  0.58           H  
ATOM   1834  N   LYS A 114      24.312   2.978  -3.535  1.00  0.58           N  
ATOM   1835  CA  LYS A 114      25.749   2.911  -3.277  1.00  0.58           C  
ATOM   1836  C   LYS A 114      26.418   4.290  -3.301  1.00  0.58           C  
ATOM   1837  O   LYS A 114      27.234   4.598  -2.432  1.00  0.58           O  
ATOM   1838  CB  LYS A 114      26.454   2.016  -4.303  1.00  0.58           C  
ATOM   1839  CG  LYS A 114      26.183   0.519  -4.175  1.00  0.58           C  
ATOM   1840  CD  LYS A 114      27.155  -0.290  -5.050  1.00  0.58           C  
ATOM   1841  CE  LYS A 114      26.897  -0.102  -6.551  1.00  0.58           C  
ATOM   1842  NZ  LYS A 114      27.815  -0.965  -7.376  1.00  0.58           N  
ATOM   1843  H   LYS A 114      23.922   2.506  -4.354  1.00  0.58           H  
ATOM   1844  HA  LYS A 114      25.895   2.486  -2.284  1.00  0.58           H  
ATOM   1845 1HB  LYS A 114      26.143   2.316  -5.304  1.00  0.58           H  
ATOM   1846 2HB  LYS A 114      27.530   2.172  -4.238  1.00  0.58           H  
ATOM   1847 1HG  LYS A 114      26.298   0.217  -3.135  1.00  0.58           H  
ATOM   1848 2HG  LYS A 114      25.164   0.305  -4.483  1.00  0.58           H  
ATOM   1849 1HD  LYS A 114      28.178   0.016  -4.831  1.00  0.58           H  
ATOM   1850 2HD  LYS A 114      27.055  -1.347  -4.812  1.00  0.58           H  
ATOM   1851 1HE  LYS A 114      25.861  -0.361  -6.778  1.00  0.58           H  
ATOM   1852 2HE  LYS A 114      27.066   0.944  -6.816  1.00  0.58           H  
ATOM   1853 1HZ  LYS A 114      27.659  -0.830  -8.390  1.00  0.58           H  
ATOM   1854 2HZ  LYS A 114      28.777  -0.729  -7.199  1.00  0.58           H  
ATOM   1855 3HZ  LYS A 114      27.674  -1.930  -7.162  1.00  0.58           H  
ATOM   1856  N   VAL A 115      26.039   5.148  -4.249  1.00  0.59           N  
ATOM   1857  CA  VAL A 115      26.644   6.474  -4.337  1.00  0.59           C  
ATOM   1858  C   VAL A 115      26.331   7.286  -3.100  1.00  0.59           C  
ATOM   1859  O   VAL A 115      27.227   7.896  -2.504  1.00  0.59           O  
ATOM   1860  CB  VAL A 115      26.183   7.211  -5.611  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115      26.629   8.675  -5.587  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115      26.821   6.541  -6.797  1.00  0.59           C  
ATOM   1863  H   VAL A 115      25.351   4.861  -4.941  1.00  0.59           H  
ATOM   1864  HA  VAL A 115      27.726   6.352  -4.402  1.00  0.59           H  
ATOM   1865  HB  VAL A 115      25.093   7.174  -5.686  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      26.307   9.173  -6.504  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115      26.186   9.175  -4.729  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115      27.713   8.722  -5.513  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      26.531   7.041  -7.705  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115      27.893   6.604  -6.673  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115      26.523   5.505  -6.840  1.00  0.59           H  
ATOM   1872  N   ILE A 116      25.081   7.243  -2.666  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      24.708   7.961  -1.475  1.00  0.60           C  
ATOM   1874  C   ILE A 116      25.480   7.420  -0.280  1.00  0.60           C  
ATOM   1875  O   ILE A 116      25.989   8.186   0.533  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      23.224   7.832  -1.173  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      22.371   8.528  -2.206  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      22.972   8.419   0.169  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      20.915   8.163  -2.084  1.00  0.60           C  
ATOM   1880  H   ILE A 116      24.374   6.714  -3.183  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      24.958   9.012  -1.611  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      22.950   6.772  -1.170  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      22.477   9.597  -2.077  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      22.719   8.263  -3.203  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      21.946   8.289   0.385  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      23.571   7.907   0.909  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      23.223   9.473   0.171  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      20.336   8.691  -2.842  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      20.802   7.086  -2.223  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      20.567   8.440  -1.100  1.00  0.60           H  
ATOM   1891  N   ALA A 117      25.568   6.093  -0.155  1.00  0.61           N  
ATOM   1892  CA  ALA A 117      26.279   5.496   0.967  1.00  0.61           C  
ATOM   1893  C   ALA A 117      27.744   5.909   1.019  1.00  0.61           C  
ATOM   1894  O   ALA A 117      28.278   6.139   2.105  1.00  0.61           O  
ATOM   1895  CB  ALA A 117      26.180   3.984   0.880  1.00  0.61           C  
ATOM   1896  H   ALA A 117      25.120   5.482  -0.839  1.00  0.61           H  
ATOM   1897  HA  ALA A 117      25.818   5.849   1.882  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117      26.684   3.539   1.735  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117      25.138   3.677   0.871  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117      26.658   3.650  -0.039  1.00  0.61           H  
ATOM   1901  N   GLU A 118      28.390   6.023  -0.137  1.00  0.63           N  
ATOM   1902  CA  GLU A 118      29.790   6.427  -0.186  1.00  0.63           C  
ATOM   1903  C   GLU A 118      30.001   7.908   0.152  1.00  0.63           C  
ATOM   1904  O   GLU A 118      31.021   8.272   0.744  1.00  0.63           O  
ATOM   1905  CB  GLU A 118      30.384   6.117  -1.564  1.00  0.63           C  
ATOM   1906  CG  GLU A 118      30.571   4.611  -1.884  1.00  0.63           C  
ATOM   1907  CD  GLU A 118      31.591   3.915  -0.999  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118      32.690   4.411  -0.891  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118      31.275   2.886  -0.442  1.00  0.63           O  
ATOM   1910  H   GLU A 118      27.906   5.791  -1.005  1.00  0.63           H  
ATOM   1911  HA  GLU A 118      30.331   5.838   0.553  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118      29.728   6.535  -2.334  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118      31.351   6.608  -1.662  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118      29.616   4.111  -1.756  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118      30.864   4.508  -2.928  1.00  0.63           H  
ATOM   1916  N   LYS A 119      29.047   8.764  -0.227  1.00  0.65           N  
ATOM   1917  CA  LYS A 119      29.193  10.204  -0.018  1.00  0.65           C  
ATOM   1918  C   LYS A 119      28.579  10.765   1.270  1.00  0.65           C  
ATOM   1919  O   LYS A 119      29.097  11.730   1.832  1.00  0.65           O  
ATOM   1920  CB  LYS A 119      28.591  10.951  -1.210  1.00  0.65           C  
ATOM   1921  CG  LYS A 119      29.300  10.708  -2.534  1.00  0.65           C  
ATOM   1922  CD  LYS A 119      30.694  11.328  -2.527  1.00  0.65           C  
ATOM   1923  CE  LYS A 119      31.408  11.132  -3.861  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119      30.701  11.808  -4.974  1.00  0.65           N  
ATOM   1925  H   LYS A 119      28.234   8.407  -0.733  1.00  0.65           H  
ATOM   1926  HA  LYS A 119      30.259  10.424   0.014  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119      27.555  10.628  -1.339  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119      28.577  12.021  -1.006  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119      29.380   9.630  -2.712  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119      28.714  11.144  -3.346  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119      30.616  12.396  -2.321  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119      31.289  10.865  -1.739  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119      32.416  11.535  -3.787  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119      31.469  10.064  -4.082  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119      31.202  11.646  -5.846  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119      29.763  11.412  -5.061  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119      30.639  12.793  -4.801  1.00  0.65           H  
ATOM   1938  N   HIS A 120      27.494  10.169   1.751  1.00  0.66           N  
ATOM   1939  CA  HIS A 120      26.760  10.706   2.891  1.00  0.66           C  
ATOM   1940  C   HIS A 120      26.616   9.620   3.951  1.00  0.66           C  
ATOM   1941  O   HIS A 120      25.569   9.476   4.598  1.00  0.66           O  
ATOM   1942  CB  HIS A 120      25.383  11.164   2.413  1.00  0.66           C  
ATOM   1943  CG  HIS A 120      25.473  12.158   1.273  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120      25.911  13.456   1.426  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120      25.214  12.001  -0.048  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120      25.922  14.052   0.235  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120      25.505  13.184  -0.667  1.00  0.66           N  
ATOM   1948  H   HIS A 120      27.117   9.355   1.279  1.00  0.66           H  
ATOM   1949  HA  HIS A 120      27.291  11.551   3.327  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120      24.808  10.297   2.076  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120      24.838  11.625   3.238  1.00  0.66           H  
ATOM   1952  HD2 HIS A 120      24.863  11.098  -0.534  1.00  0.66           H  
ATOM   1953  HE1 HIS A 120      26.227  15.079   0.032  1.00  0.66           H  
ATOM   1954  HE2 HIS A 120      25.421  13.341  -1.682  1.00  0.66           H  
ATOM   1955  N   ALA A 121      27.715   8.896   4.165  1.00  0.68           N  
ATOM   1956  CA  ALA A 121      27.790   7.745   5.066  1.00  0.68           C  
ATOM   1957  C   ALA A 121      27.358   8.073   6.485  1.00  0.68           C  
ATOM   1958  O   ALA A 121      26.796   7.233   7.180  1.00  0.68           O  
ATOM   1959  CB  ALA A 121      29.217   7.222   5.105  1.00  0.68           C  
ATOM   1960  H   ALA A 121      28.533   9.120   3.609  1.00  0.68           H  
ATOM   1961  HA  ALA A 121      27.129   6.969   4.673  1.00  0.68           H  
ATOM   1962 1HB  ALA A 121      29.264   6.345   5.749  1.00  0.68           H  
ATOM   1963 2HB  ALA A 121      29.535   6.951   4.098  1.00  0.68           H  
ATOM   1964 3HB  ALA A 121      29.877   7.993   5.494  1.00  0.68           H  
ATOM   1965  N   ALA A 122      27.634   9.292   6.930  1.00  0.68           N  
ATOM   1966  CA  ALA A 122      27.273   9.716   8.275  1.00  0.68           C  
ATOM   1967  C   ALA A 122      25.761   9.653   8.521  1.00  0.68           C  
ATOM   1968  O   ALA A 122      25.323   9.445   9.655  1.00  0.68           O  
ATOM   1969  CB  ALA A 122      27.763  11.129   8.522  1.00  0.68           C  
ATOM   1970  H   ALA A 122      28.098   9.943   6.313  1.00  0.68           H  
ATOM   1971  HA  ALA A 122      27.757   9.039   8.980  1.00  0.68           H  
ATOM   1972 1HB  ALA A 122      27.516  11.424   9.540  1.00  0.68           H  
ATOM   1973 2HB  ALA A 122      28.842  11.171   8.380  1.00  0.68           H  
ATOM   1974 3HB  ALA A 122      27.274  11.806   7.820  1.00  0.68           H  
ATOM   1975  N   ASP A 123      24.971   9.907   7.471  1.00  0.68           N  
ATOM   1976  CA  ASP A 123      23.516   9.946   7.583  1.00  0.68           C  
ATOM   1977  C   ASP A 123      22.850   8.667   7.081  1.00  0.68           C  
ATOM   1978  O   ASP A 123      21.805   8.226   7.586  1.00  0.68           O  
ATOM   1979  CB  ASP A 123      22.961  11.109   6.756  1.00  0.68           C  
ATOM   1980  CG  ASP A 123      23.433  12.480   7.204  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123      23.271  12.805   8.346  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123      23.903  13.243   6.362  1.00  0.68           O  
ATOM   1983  H   ASP A 123      25.384  10.021   6.551  1.00  0.68           H  
ATOM   1984  HA  ASP A 123      23.253  10.087   8.630  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123      23.239  10.964   5.708  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123      21.880  11.091   6.813  1.00  0.68           H  
ATOM   1987  N   PHE A 124      23.446   8.054   6.069  1.00  0.67           N  
ATOM   1988  CA  PHE A 124      22.794   6.946   5.385  1.00  0.67           C  
ATOM   1989  C   PHE A 124      23.051   5.597   6.054  1.00  0.67           C  
ATOM   1990  O   PHE A 124      23.755   4.737   5.512  1.00  0.67           O  
ATOM   1991  CB  PHE A 124      23.254   6.973   3.936  1.00  0.67           C  
ATOM   1992  CG  PHE A 124      22.391   6.266   2.933  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124      21.104   6.668   2.734  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124      22.889   5.313   2.126  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124      20.316   6.108   1.753  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124      22.141   4.758   1.134  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124      20.844   5.149   0.941  1.00  0.67           C  
ATOM   1998  H   PHE A 124      24.329   8.418   5.711  1.00  0.67           H  
ATOM   1999  HA  PHE A 124      21.724   7.134   5.394  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124      23.355   8.013   3.615  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124      24.255   6.538   3.881  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124      20.722   7.438   3.366  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124      23.895   5.004   2.270  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124      19.291   6.444   1.619  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124      22.591   4.006   0.500  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124      20.251   4.702   0.151  1.00  0.67           H  
ATOM   2007  N   GLY A 125      22.451   5.432   7.235  1.00  0.66           N  
ATOM   2008  CA  GLY A 125      22.585   4.227   8.051  1.00  0.66           C  
ATOM   2009  C   GLY A 125      21.603   3.164   7.583  1.00  0.66           C  
ATOM   2010  O   GLY A 125      20.900   3.372   6.597  1.00  0.66           O  
ATOM   2011  H   GLY A 125      21.918   6.231   7.579  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125      23.607   3.850   7.983  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125      22.400   4.471   9.097  1.00  0.66           H  
ATOM   2014  N   ALA A 126      21.497   2.055   8.316  1.00  0.64           N  
ATOM   2015  CA  ALA A 126      20.633   0.952   7.880  1.00  0.64           C  
ATOM   2016  C   ALA A 126      19.162   1.334   7.708  1.00  0.64           C  
ATOM   2017  O   ALA A 126      18.508   0.872   6.772  1.00  0.64           O  
ATOM   2018  CB  ALA A 126      20.719  -0.190   8.874  1.00  0.64           C  
ATOM   2019  H   ALA A 126      22.063   1.947   9.147  1.00  0.64           H  
ATOM   2020  HA  ALA A 126      21.003   0.609   6.912  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126      20.112  -1.023   8.522  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126      21.755  -0.510   8.972  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126      20.346   0.144   9.843  1.00  0.64           H  
ATOM   2024  N   ASP A 127      18.630   2.195   8.574  1.00  0.62           N  
ATOM   2025  CA  ASP A 127      17.219   2.543   8.439  1.00  0.62           C  
ATOM   2026  C   ASP A 127      16.994   3.399   7.204  1.00  0.62           C  
ATOM   2027  O   ASP A 127      16.018   3.215   6.471  1.00  0.62           O  
ATOM   2028  CB  ASP A 127      16.729   3.294   9.672  1.00  0.62           C  
ATOM   2029  CG  ASP A 127      16.635   2.418  10.907  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127      16.700   1.219  10.774  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127      16.509   2.956  11.978  1.00  0.62           O  
ATOM   2032  H   ASP A 127      19.188   2.580   9.322  1.00  0.62           H  
ATOM   2033  HA  ASP A 127      16.641   1.625   8.331  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127      17.400   4.126   9.880  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127      15.745   3.719   9.464  1.00  0.62           H  
ATOM   2036  N   SER A 128      17.933   4.311   6.959  1.00  0.60           N  
ATOM   2037  CA  SER A 128      17.858   5.211   5.823  1.00  0.60           C  
ATOM   2038  C   SER A 128      18.015   4.423   4.530  1.00  0.60           C  
ATOM   2039  O   SER A 128      17.296   4.667   3.556  1.00  0.60           O  
ATOM   2040  CB  SER A 128      18.931   6.263   5.935  1.00  0.60           C  
ATOM   2041  OG  SER A 128      18.710   7.108   7.042  1.00  0.60           O  
ATOM   2042  H   SER A 128      18.721   4.376   7.586  1.00  0.60           H  
ATOM   2043  HA  SER A 128      16.879   5.692   5.822  1.00  0.60           H  
ATOM   2044 1HB  SER A 128      19.889   5.769   6.040  1.00  0.60           H  
ATOM   2045 2HB  SER A 128      18.966   6.846   5.028  1.00  0.60           H  
ATOM   2046  HG  SER A 128      19.517   7.638   7.155  1.00  0.60           H  
ATOM   2047  N   GLN A 129      18.934   3.451   4.538  1.00  0.59           N  
ATOM   2048  CA  GLN A 129      19.161   2.614   3.372  1.00  0.59           C  
ATOM   2049  C   GLN A 129      17.924   1.800   3.067  1.00  0.59           C  
ATOM   2050  O   GLN A 129      17.513   1.703   1.909  1.00  0.59           O  
ATOM   2051  CB  GLN A 129      20.342   1.663   3.613  1.00  0.59           C  
ATOM   2052  CG  GLN A 129      21.700   2.332   3.645  1.00  0.59           C  
ATOM   2053  CD  GLN A 129      22.817   1.415   4.073  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129      22.829   0.225   3.725  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129      23.776   1.949   4.832  1.00  0.59           N  
ATOM   2056  H   GLN A 129      19.508   3.307   5.366  1.00  0.59           H  
ATOM   2057  HA  GLN A 129      19.375   3.250   2.518  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129      20.203   1.160   4.568  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129      20.357   0.900   2.839  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129      21.917   2.604   2.641  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129      21.683   3.213   4.280  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129      24.540   1.391   5.142  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129      23.738   2.942   5.096  1.00  0.59           H  
ATOM   2064  N   ALA A 130      17.289   1.248   4.106  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      16.083   0.472   3.896  1.00  0.58           C  
ATOM   2066  C   ALA A 130      14.983   1.343   3.321  1.00  0.58           C  
ATOM   2067  O   ALA A 130      14.303   0.953   2.372  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      15.624  -0.141   5.207  1.00  0.58           C  
ATOM   2069  H   ALA A 130      17.664   1.336   5.052  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      16.305  -0.319   3.182  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      14.729  -0.734   5.039  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      16.417  -0.774   5.605  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      15.408   0.656   5.920  1.00  0.58           H  
ATOM   2074  N   ALA A 131      14.827   2.553   3.861  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      13.793   3.450   3.379  1.00  0.58           C  
ATOM   2076  C   ALA A 131      14.023   3.830   1.917  1.00  0.58           C  
ATOM   2077  O   ALA A 131      13.081   3.852   1.117  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      13.756   4.679   4.258  1.00  0.58           C  
ATOM   2079  H   ALA A 131      15.408   2.842   4.650  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      12.835   2.935   3.451  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      12.962   5.336   3.938  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      13.575   4.381   5.292  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      14.710   5.201   4.198  1.00  0.58           H  
ATOM   2084  N   MET A 132      15.290   4.079   1.551  1.00  0.58           N  
ATOM   2085  CA  MET A 132      15.632   4.448   0.183  1.00  0.58           C  
ATOM   2086  C   MET A 132      15.399   3.277  -0.744  1.00  0.58           C  
ATOM   2087  O   MET A 132      14.856   3.446  -1.836  1.00  0.58           O  
ATOM   2088  CB  MET A 132      17.077   4.911   0.111  1.00  0.58           C  
ATOM   2089  CG  MET A 132      17.525   5.505  -1.239  1.00  0.58           C  
ATOM   2090  SD  MET A 132      16.596   6.999  -1.716  1.00  0.58           S  
ATOM   2091  CE  MET A 132      17.252   8.239  -0.565  1.00  0.58           C  
ATOM   2092  H   MET A 132      16.030   4.052   2.254  1.00  0.58           H  
ATOM   2093  HA  MET A 132      14.983   5.255  -0.143  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      17.240   5.659   0.881  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      17.732   4.066   0.341  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      18.582   5.758  -1.195  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      17.391   4.755  -2.009  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      16.768   9.202  -0.742  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      17.057   7.924   0.461  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      18.315   8.345  -0.707  1.00  0.58           H  
ATOM   2101  N   LYS A 133      15.725   2.069  -0.284  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      15.506   0.898  -1.103  1.00  0.59           C  
ATOM   2103  C   LYS A 133      14.032   0.735  -1.355  1.00  0.59           C  
ATOM   2104  O   LYS A 133      13.614   0.548  -2.496  1.00  0.59           O  
ATOM   2105  CB  LYS A 133      16.052  -0.358  -0.416  1.00  0.59           C  
ATOM   2106  CG  LYS A 133      15.796  -1.670  -1.165  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      16.549  -1.770  -2.476  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      16.329  -3.144  -3.111  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133      17.075  -3.297  -4.372  1.00  0.59           N  
ATOM   2110  H   LYS A 133      16.171   1.966   0.627  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      15.995   1.035  -2.061  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133      17.127  -0.248  -0.270  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133      15.603  -0.447   0.572  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133      16.086  -2.502  -0.526  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      14.727  -1.754  -1.373  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      16.195  -1.000  -3.165  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133      17.617  -1.625  -2.309  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      16.655  -3.913  -2.416  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      15.274  -3.278  -3.312  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133      16.915  -4.207  -4.765  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133      16.789  -2.598  -5.039  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133      18.077  -3.184  -4.178  1.00  0.59           H  
ATOM   2123  N   LYS A 134      13.220   0.868  -0.314  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      11.804   0.677  -0.512  1.00  0.60           C  
ATOM   2125  C   LYS A 134      11.253   1.739  -1.468  1.00  0.60           C  
ATOM   2126  O   LYS A 134      10.450   1.422  -2.346  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      11.081   0.724   0.823  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      11.340  -0.429   1.757  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      10.603  -0.185   3.051  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      10.862  -1.258   4.084  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      10.135  -0.965   5.350  1.00  0.60           N  
ATOM   2132  H   LYS A 134      13.595   1.049   0.618  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      11.645  -0.303  -0.961  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      11.303   1.664   1.339  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      10.034   0.671   0.632  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      10.982  -1.353   1.306  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      12.401  -0.528   1.949  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      10.917   0.779   3.467  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134       9.532  -0.136   2.860  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      10.537  -2.222   3.700  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      11.932  -1.301   4.292  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      10.319  -1.674   6.034  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      10.435  -0.048   5.719  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134       9.145  -0.917   5.175  1.00  0.60           H  
ATOM   2145  N   ALA A 135      11.711   2.992  -1.339  1.00  0.61           N  
ATOM   2146  CA  ALA A 135      11.234   4.052  -2.226  1.00  0.61           C  
ATOM   2147  C   ALA A 135      11.571   3.768  -3.676  1.00  0.61           C  
ATOM   2148  O   ALA A 135      10.754   3.993  -4.580  1.00  0.61           O  
ATOM   2149  CB  ALA A 135      11.857   5.370  -1.854  1.00  0.61           C  
ATOM   2150  H   ALA A 135      12.372   3.221  -0.594  1.00  0.61           H  
ATOM   2151  HA  ALA A 135      10.155   4.113  -2.124  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135      11.467   6.132  -2.503  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135      11.626   5.612  -0.848  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      12.942   5.308  -1.965  1.00  0.61           H  
ATOM   2155  N   LEU A 136      12.776   3.258  -3.898  1.00  0.63           N  
ATOM   2156  CA  LEU A 136      13.226   2.959  -5.237  1.00  0.63           C  
ATOM   2157  C   LEU A 136      12.494   1.742  -5.789  1.00  0.63           C  
ATOM   2158  O   LEU A 136      12.193   1.688  -6.983  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      14.735   2.809  -5.231  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      15.487   4.145  -4.932  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      16.973   3.913  -4.787  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136      15.217   5.113  -6.029  1.00  0.63           C  
ATOM   2163  H   LEU A 136      13.414   3.104  -3.115  1.00  0.63           H  
ATOM   2164  HA  LEU A 136      12.989   3.811  -5.870  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      15.013   2.077  -4.467  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      15.047   2.449  -6.199  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      15.119   4.558  -3.997  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      17.471   4.857  -4.566  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      17.136   3.218  -3.976  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      17.376   3.508  -5.696  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136      15.724   6.027  -5.789  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      15.590   4.715  -6.977  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136      14.145   5.292  -6.104  1.00  0.63           H  
ATOM   2174  N   GLU A 137      12.166   0.781  -4.923  1.00  0.64           N  
ATOM   2175  CA  GLU A 137      11.378  -0.368  -5.343  1.00  0.64           C  
ATOM   2176  C   GLU A 137       9.971   0.082  -5.741  1.00  0.64           C  
ATOM   2177  O   GLU A 137       9.423  -0.408  -6.726  1.00  0.64           O  
ATOM   2178  CB  GLU A 137      11.356  -1.437  -4.244  1.00  0.64           C  
ATOM   2179  CG  GLU A 137      12.694  -2.177  -4.092  1.00  0.64           C  
ATOM   2180  CD  GLU A 137      12.944  -3.118  -5.239  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      12.139  -3.998  -5.410  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137      13.879  -2.935  -5.986  1.00  0.64           O  
ATOM   2183  H   GLU A 137      12.476   0.844  -3.953  1.00  0.64           H  
ATOM   2184  HA  GLU A 137      11.851  -0.806  -6.220  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137      11.116  -0.973  -3.291  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137      10.580  -2.169  -4.461  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137      13.499  -1.446  -4.058  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137      12.696  -2.726  -3.151  1.00  0.64           H  
ATOM   2189  N   LEU A 138       9.401   1.067  -5.028  1.00  0.66           N  
ATOM   2190  CA  LEU A 138       8.081   1.560  -5.414  1.00  0.66           C  
ATOM   2191  C   LEU A 138       8.173   2.196  -6.805  1.00  0.66           C  
ATOM   2192  O   LEU A 138       7.361   1.904  -7.685  1.00  0.66           O  
ATOM   2193  CB  LEU A 138       7.577   2.606  -4.406  1.00  0.66           C  
ATOM   2194  CG  LEU A 138       7.221   2.111  -3.018  1.00  0.66           C  
ATOM   2195  CD1 LEU A 138       6.961   3.293  -2.143  1.00  0.66           C  
ATOM   2196  CD2 LEU A 138       6.018   1.243  -3.081  1.00  0.66           C  
ATOM   2197  H   LEU A 138       9.872   1.432  -4.200  1.00  0.66           H  
ATOM   2198  HA  LEU A 138       7.386   0.724  -5.452  1.00  0.66           H  
ATOM   2199 1HB  LEU A 138       8.340   3.368  -4.289  1.00  0.66           H  
ATOM   2200 2HB  LEU A 138       6.688   3.081  -4.824  1.00  0.66           H  
ATOM   2201  HG  LEU A 138       8.046   1.548  -2.604  1.00  0.66           H  
ATOM   2202 1HD1 LEU A 138       6.710   2.940  -1.157  1.00  0.66           H  
ATOM   2203 2HD1 LEU A 138       7.848   3.913  -2.097  1.00  0.66           H  
ATOM   2204 3HD1 LEU A 138       6.139   3.871  -2.551  1.00  0.66           H  
ATOM   2205 1HD2 LEU A 138       5.785   0.909  -2.072  1.00  0.66           H  
ATOM   2206 2HD2 LEU A 138       5.178   1.810  -3.486  1.00  0.66           H  
ATOM   2207 3HD2 LEU A 138       6.218   0.381  -3.718  1.00  0.66           H  
ATOM   2208  N   PHE A 139       9.238   2.975  -7.043  1.00  0.67           N  
ATOM   2209  CA  PHE A 139       9.471   3.574  -8.357  1.00  0.67           C  
ATOM   2210  C   PHE A 139       9.566   2.500  -9.431  1.00  0.67           C  
ATOM   2211  O   PHE A 139       8.843   2.542 -10.431  1.00  0.67           O  
ATOM   2212  CB  PHE A 139      10.763   4.412  -8.330  1.00  0.67           C  
ATOM   2213  CG  PHE A 139      11.291   4.876  -9.677  1.00  0.67           C  
ATOM   2214  CD1 PHE A 139      10.776   5.952 -10.338  1.00  0.67           C  
ATOM   2215  CD2 PHE A 139      12.349   4.191 -10.264  1.00  0.67           C  
ATOM   2216  CE1 PHE A 139      11.289   6.359 -11.566  1.00  0.67           C  
ATOM   2217  CE2 PHE A 139      12.863   4.581 -11.479  1.00  0.67           C  
ATOM   2218  CZ  PHE A 139      12.331   5.669 -12.136  1.00  0.67           C  
ATOM   2219  H   PHE A 139       9.879   3.185  -6.275  1.00  0.67           H  
ATOM   2220  HA  PHE A 139       8.631   4.227  -8.595  1.00  0.67           H  
ATOM   2221 1HB  PHE A 139      10.600   5.293  -7.710  1.00  0.67           H  
ATOM   2222 2HB  PHE A 139      11.543   3.848  -7.857  1.00  0.67           H  
ATOM   2223  HD1 PHE A 139       9.969   6.476  -9.890  1.00  0.67           H  
ATOM   2224  HD2 PHE A 139      12.775   3.327  -9.742  1.00  0.67           H  
ATOM   2225  HE1 PHE A 139      10.867   7.221 -12.080  1.00  0.67           H  
ATOM   2226  HE2 PHE A 139      13.689   4.030 -11.914  1.00  0.67           H  
ATOM   2227  HZ  PHE A 139      12.735   5.980 -13.099  1.00  0.67           H  
ATOM   2228  N   ARG A 140      10.428   1.510  -9.204  1.00  0.67           N  
ATOM   2229  CA  ARG A 140      10.638   0.444 -10.168  1.00  0.67           C  
ATOM   2230  C   ARG A 140       9.348  -0.310 -10.478  1.00  0.67           C  
ATOM   2231  O   ARG A 140       9.036  -0.545 -11.649  1.00  0.67           O  
ATOM   2232  CB  ARG A 140      11.694  -0.528  -9.664  1.00  0.67           C  
ATOM   2233  CG  ARG A 140      12.035  -1.636 -10.629  1.00  0.67           C  
ATOM   2234  CD  ARG A 140      13.059  -2.595 -10.097  1.00  0.67           C  
ATOM   2235  NE  ARG A 140      12.593  -3.372  -8.943  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140      11.747  -4.425  -9.034  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140      11.271  -4.784 -10.208  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140      11.397  -5.092  -7.949  1.00  0.67           N  
ATOM   2239  H   ARG A 140      10.978   1.516  -8.348  1.00  0.67           H  
ATOM   2240  HA  ARG A 140      11.004   0.894 -11.090  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140      12.609   0.018  -9.429  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140      11.344  -0.992  -8.738  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140      11.128  -2.195 -10.865  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140      12.434  -1.195 -11.540  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140      13.331  -3.295 -10.884  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140      13.940  -2.033  -9.790  1.00  0.67           H  
ATOM   2247  HE  ARG A 140      12.968  -3.137  -8.002  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140      11.539  -4.264 -11.027  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140      10.635  -5.566 -10.280  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140      11.763  -4.797  -7.029  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140      10.764  -5.868  -8.012  1.00  0.67           H  
ATOM   2252  N   ASN A 141       8.589  -0.678  -9.437  1.00  0.67           N  
ATOM   2253  CA  ASN A 141       7.344  -1.417  -9.612  1.00  0.67           C  
ATOM   2254  C   ASN A 141       6.309  -0.614 -10.394  1.00  0.67           C  
ATOM   2255  O   ASN A 141       5.605  -1.162 -11.255  1.00  0.67           O  
ATOM   2256  CB  ASN A 141       6.769  -1.792  -8.259  1.00  0.67           C  
ATOM   2257  CG  ASN A 141       7.511  -2.889  -7.565  1.00  0.67           C  
ATOM   2258  OD1 ASN A 141       8.232  -3.688  -8.179  1.00  0.67           O  
ATOM   2259  ND2 ASN A 141       7.345  -2.934  -6.271  1.00  0.67           N  
ATOM   2260  H   ASN A 141       8.891  -0.451  -8.490  1.00  0.67           H  
ATOM   2261  HA  ASN A 141       7.557  -2.324 -10.176  1.00  0.67           H  
ATOM   2262 1HB  ASN A 141       6.784  -0.905  -7.617  1.00  0.67           H  
ATOM   2263 2HB  ASN A 141       5.727  -2.087  -8.376  1.00  0.67           H  
ATOM   2264 1HD2 ASN A 141       7.807  -3.631  -5.725  1.00  0.67           H  
ATOM   2265 2HD2 ASN A 141       6.758  -2.252  -5.840  1.00  0.67           H  
ATOM   2266  N   ASP A 142       6.230   0.693 -10.142  1.00  0.67           N  
ATOM   2267  CA  ASP A 142       5.267   1.493 -10.875  1.00  0.67           C  
ATOM   2268  C   ASP A 142       5.705   1.649 -12.331  1.00  0.67           C  
ATOM   2269  O   ASP A 142       4.881   1.545 -13.247  1.00  0.67           O  
ATOM   2270  CB  ASP A 142       5.077   2.850 -10.219  1.00  0.67           C  
ATOM   2271  CG  ASP A 142       4.313   2.822  -8.906  1.00  0.67           C  
ATOM   2272  OD1 ASP A 142       3.737   1.811  -8.573  1.00  0.67           O  
ATOM   2273  OD2 ASP A 142       4.272   3.845  -8.266  1.00  0.67           O  
ATOM   2274  H   ASP A 142       6.812   1.125  -9.418  1.00  0.67           H  
ATOM   2275  HA  ASP A 142       4.309   0.977 -10.860  1.00  0.67           H  
ATOM   2276 1HB  ASP A 142       6.065   3.256 -10.006  1.00  0.67           H  
ATOM   2277 2HB  ASP A 142       4.574   3.518 -10.911  1.00  0.67           H  
ATOM   2278  N   MET A 143       7.008   1.840 -12.561  1.00  0.66           N  
ATOM   2279  CA  MET A 143       7.514   1.938 -13.925  1.00  0.66           C  
ATOM   2280  C   MET A 143       7.222   0.642 -14.667  1.00  0.66           C  
ATOM   2281  O   MET A 143       6.753   0.673 -15.802  1.00  0.66           O  
ATOM   2282  CB  MET A 143       9.010   2.223 -13.912  1.00  0.66           C  
ATOM   2283  CG  MET A 143       9.424   3.644 -13.517  1.00  0.66           C  
ATOM   2284  SD  MET A 143       9.067   4.864 -14.792  1.00  0.66           S  
ATOM   2285  CE  MET A 143      10.335   4.417 -15.977  1.00  0.66           C  
ATOM   2286  H   MET A 143       7.657   1.930 -11.778  1.00  0.66           H  
ATOM   2287  HA  MET A 143       6.997   2.749 -14.435  1.00  0.66           H  
ATOM   2288 1HB  MET A 143       9.489   1.538 -13.218  1.00  0.66           H  
ATOM   2289 2HB  MET A 143       9.408   2.022 -14.903  1.00  0.66           H  
ATOM   2290 1HG  MET A 143       8.895   3.929 -12.608  1.00  0.66           H  
ATOM   2291 2HG  MET A 143      10.485   3.667 -13.304  1.00  0.66           H  
ATOM   2292 1HE  MET A 143      10.285   5.069 -16.840  1.00  0.66           H  
ATOM   2293 2HE  MET A 143      11.317   4.514 -15.514  1.00  0.66           H  
ATOM   2294 3HE  MET A 143      10.186   3.389 -16.290  1.00  0.66           H  
ATOM   2295  N   ALA A 144       7.458  -0.500 -14.003  1.00  0.65           N  
ATOM   2296  CA  ALA A 144       7.204  -1.817 -14.580  1.00  0.65           C  
ATOM   2297  C   ALA A 144       5.733  -2.017 -14.908  1.00  0.65           C  
ATOM   2298  O   ALA A 144       5.378  -2.577 -15.950  1.00  0.65           O  
ATOM   2299  CB  ALA A 144       7.642  -2.898 -13.618  1.00  0.65           C  
ATOM   2300  H   ALA A 144       7.858  -0.455 -13.067  1.00  0.65           H  
ATOM   2301  HA  ALA A 144       7.779  -1.899 -15.494  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144       7.481  -3.876 -14.066  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144       8.686  -2.764 -13.395  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144       7.067  -2.818 -12.699  1.00  0.65           H  
ATOM   2305  N   SER A 145       4.849  -1.535 -14.037  1.00  0.64           N  
ATOM   2306  CA  SER A 145       3.434  -1.690 -14.305  1.00  0.64           C  
ATOM   2307  C   SER A 145       3.084  -0.914 -15.564  1.00  0.64           C  
ATOM   2308  O   SER A 145       2.379  -1.419 -16.444  1.00  0.64           O  
ATOM   2309  CB  SER A 145       2.621  -1.197 -13.128  1.00  0.64           C  
ATOM   2310  OG  SER A 145       2.854  -1.995 -11.994  1.00  0.64           O  
ATOM   2311  H   SER A 145       5.158  -1.102 -13.166  1.00  0.64           H  
ATOM   2312  HA  SER A 145       3.219  -2.745 -14.471  1.00  0.64           H  
ATOM   2313 1HB  SER A 145       2.888  -0.163 -12.909  1.00  0.64           H  
ATOM   2314 2HB  SER A 145       1.564  -1.217 -13.385  1.00  0.64           H  
ATOM   2315  HG  SER A 145       3.781  -1.802 -11.720  1.00  0.64           H  
ATOM   2316  N   LYS A 146       3.649   0.287 -15.692  1.00  0.63           N  
ATOM   2317  CA  LYS A 146       3.384   1.099 -16.862  1.00  0.63           C  
ATOM   2318  C   LYS A 146       4.063   0.519 -18.094  1.00  0.63           C  
ATOM   2319  O   LYS A 146       3.495   0.556 -19.187  1.00  0.63           O  
ATOM   2320  CB  LYS A 146       3.804   2.539 -16.612  1.00  0.63           C  
ATOM   2321  CG  LYS A 146       2.918   3.268 -15.630  1.00  0.63           C  
ATOM   2322  CD  LYS A 146       1.521   3.422 -16.215  1.00  0.63           C  
ATOM   2323  CE  LYS A 146       0.565   4.091 -15.243  1.00  0.63           C  
ATOM   2324  NZ  LYS A 146      -0.823   4.172 -15.789  1.00  0.63           N  
ATOM   2325  H   LYS A 146       4.235   0.655 -14.939  1.00  0.63           H  
ATOM   2326  HA  LYS A 146       2.309   1.093 -17.041  1.00  0.63           H  
ATOM   2327 1HB  LYS A 146       4.810   2.545 -16.198  1.00  0.63           H  
ATOM   2328 2HB  LYS A 146       3.804   3.085 -17.541  1.00  0.63           H  
ATOM   2329 1HG  LYS A 146       2.863   2.700 -14.699  1.00  0.63           H  
ATOM   2330 2HG  LYS A 146       3.338   4.253 -15.416  1.00  0.63           H  
ATOM   2331 1HD  LYS A 146       1.569   4.014 -17.132  1.00  0.63           H  
ATOM   2332 2HD  LYS A 146       1.131   2.435 -16.465  1.00  0.63           H  
ATOM   2333 1HE  LYS A 146       0.542   3.507 -14.325  1.00  0.63           H  
ATOM   2334 2HE  LYS A 146       0.915   5.098 -15.016  1.00  0.63           H  
ATOM   2335 1HZ  LYS A 146      -1.435   4.616 -15.075  1.00  0.63           H  
ATOM   2336 2HZ  LYS A 146      -0.839   4.709 -16.627  1.00  0.63           H  
ATOM   2337 3HZ  LYS A 146      -1.153   3.217 -16.019  1.00  0.63           H  
ATOM   2338  N   TYR A 147       5.233  -0.095 -17.930  1.00  0.62           N  
ATOM   2339  CA  TYR A 147       5.897  -0.677 -19.081  1.00  0.62           C  
ATOM   2340  C   TYR A 147       4.982  -1.708 -19.718  1.00  0.62           C  
ATOM   2341  O   TYR A 147       4.762  -1.694 -20.937  1.00  0.62           O  
ATOM   2342  CB  TYR A 147       7.185  -1.413 -18.677  1.00  0.62           C  
ATOM   2343  CG  TYR A 147       8.389  -0.597 -18.378  1.00  0.62           C  
ATOM   2344  CD1 TYR A 147       9.457  -1.167 -17.692  1.00  0.62           C  
ATOM   2345  CD2 TYR A 147       8.459   0.684 -18.783  1.00  0.62           C  
ATOM   2346  CE1 TYR A 147      10.578  -0.424 -17.452  1.00  0.62           C  
ATOM   2347  CE2 TYR A 147       9.577   1.400 -18.545  1.00  0.62           C  
ATOM   2348  CZ  TYR A 147      10.632   0.866 -17.893  1.00  0.62           C  
ATOM   2349  OH  TYR A 147      11.759   1.616 -17.685  1.00  0.62           O  
ATOM   2350  H   TYR A 147       5.682  -0.109 -17.020  1.00  0.62           H  
ATOM   2351  HA  TYR A 147       6.109   0.104 -19.810  1.00  0.62           H  
ATOM   2352 1HB  TYR A 147       6.978  -2.017 -17.806  1.00  0.62           H  
ATOM   2353 2HB  TYR A 147       7.442  -2.103 -19.461  1.00  0.62           H  
ATOM   2354  HD1 TYR A 147       9.401  -2.202 -17.364  1.00  0.62           H  
ATOM   2355  HD2 TYR A 147       7.626   1.134 -19.308  1.00  0.62           H  
ATOM   2356  HE1 TYR A 147      11.410  -0.844 -16.940  1.00  0.62           H  
ATOM   2357  HE2 TYR A 147       9.629   2.391 -18.880  1.00  0.62           H  
ATOM   2358  HH  TYR A 147      11.652   2.475 -18.100  1.00  0.62           H  
ATOM   2359  N   LYS A 148       4.340  -2.515 -18.865  1.00  0.61           N  
ATOM   2360  CA  LYS A 148       3.425  -3.542 -19.331  1.00  0.61           C  
ATOM   2361  C   LYS A 148       2.193  -2.921 -19.997  1.00  0.61           C  
ATOM   2362  O   LYS A 148       1.755  -3.390 -21.051  1.00  0.61           O  
ATOM   2363  CB  LYS A 148       3.036  -4.443 -18.162  1.00  0.61           C  
ATOM   2364  CG  LYS A 148       4.184  -5.323 -17.671  1.00  0.61           C  
ATOM   2365  CD  LYS A 148       3.782  -6.165 -16.474  1.00  0.61           C  
ATOM   2366  CE  LYS A 148       4.951  -7.001 -15.972  1.00  0.61           C  
ATOM   2367  NZ  LYS A 148       4.587  -7.799 -14.767  1.00  0.61           N  
ATOM   2368  H   LYS A 148       4.552  -2.447 -17.866  1.00  0.61           H  
ATOM   2369  HA  LYS A 148       3.944  -4.147 -20.075  1.00  0.61           H  
ATOM   2370 1HB  LYS A 148       2.707  -3.826 -17.325  1.00  0.61           H  
ATOM   2371 2HB  LYS A 148       2.206  -5.083 -18.450  1.00  0.61           H  
ATOM   2372 1HG  LYS A 148       4.511  -5.975 -18.479  1.00  0.61           H  
ATOM   2373 2HG  LYS A 148       5.022  -4.684 -17.390  1.00  0.61           H  
ATOM   2374 1HD  LYS A 148       3.448  -5.504 -15.671  1.00  0.61           H  
ATOM   2375 2HD  LYS A 148       2.961  -6.825 -16.749  1.00  0.61           H  
ATOM   2376 1HE  LYS A 148       5.269  -7.680 -16.764  1.00  0.61           H  
ATOM   2377 2HE  LYS A 148       5.780  -6.338 -15.721  1.00  0.61           H  
ATOM   2378 1HZ  LYS A 148       5.386  -8.338 -14.464  1.00  0.61           H  
ATOM   2379 2HZ  LYS A 148       4.302  -7.173 -14.026  1.00  0.61           H  
ATOM   2380 3HZ  LYS A 148       3.826  -8.424 -14.990  1.00  0.61           H  
ATOM   2381  N   GLU A 149       1.673  -1.817 -19.437  1.00  0.61           N  
ATOM   2382  CA  GLU A 149       0.508  -1.142 -20.027  1.00  0.61           C  
ATOM   2383  C   GLU A 149       0.826  -0.604 -21.427  1.00  0.61           C  
ATOM   2384  O   GLU A 149      -0.057  -0.529 -22.285  1.00  0.61           O  
ATOM   2385  CB  GLU A 149      -0.024  -0.013 -19.128  1.00  0.61           C  
ATOM   2386  CG  GLU A 149      -0.699  -0.507 -17.819  1.00  0.61           C  
ATOM   2387  CD  GLU A 149      -1.241   0.607 -16.897  1.00  0.61           C  
ATOM   2388  OE1 GLU A 149      -1.155   1.770 -17.240  1.00  0.61           O  
ATOM   2389  OE2 GLU A 149      -1.733   0.282 -15.845  1.00  0.61           O  
ATOM   2390  H   GLU A 149       2.064  -1.472 -18.557  1.00  0.61           H  
ATOM   2391  HA  GLU A 149      -0.289  -1.878 -20.130  1.00  0.61           H  
ATOM   2392 1HB  GLU A 149       0.796   0.651 -18.860  1.00  0.61           H  
ATOM   2393 2HB  GLU A 149      -0.752   0.578 -19.680  1.00  0.61           H  
ATOM   2394 1HG  GLU A 149      -1.522  -1.165 -18.088  1.00  0.61           H  
ATOM   2395 2HG  GLU A 149       0.024  -1.098 -17.268  1.00  0.61           H  
ATOM   2396  N   PHE A 150       2.098  -0.281 -21.676  1.00  0.63           N  
ATOM   2397  CA  PHE A 150       2.521   0.218 -22.982  1.00  0.63           C  
ATOM   2398  C   PHE A 150       2.957  -0.908 -23.932  1.00  0.63           C  
ATOM   2399  O   PHE A 150       3.473  -0.636 -25.018  1.00  0.63           O  
ATOM   2400  CB  PHE A 150       3.665   1.235 -22.863  1.00  0.63           C  
ATOM   2401  CG  PHE A 150       3.262   2.548 -22.237  1.00  0.63           C  
ATOM   2402  CD1 PHE A 150       3.740   2.942 -20.994  1.00  0.63           C  
ATOM   2403  CD2 PHE A 150       2.368   3.376 -22.890  1.00  0.63           C  
ATOM   2404  CE1 PHE A 150       3.330   4.137 -20.425  1.00  0.63           C  
ATOM   2405  CE2 PHE A 150       1.959   4.565 -22.325  1.00  0.63           C  
ATOM   2406  CZ  PHE A 150       2.438   4.941 -21.090  1.00  0.63           C  
ATOM   2407  H   PHE A 150       2.776  -0.334 -20.911  1.00  0.63           H  
ATOM   2408  HA  PHE A 150       1.673   0.727 -23.436  1.00  0.63           H  
ATOM   2409 1HB  PHE A 150       4.456   0.799 -22.247  1.00  0.63           H  
ATOM   2410 2HB  PHE A 150       4.086   1.432 -23.843  1.00  0.63           H  
ATOM   2411  HD1 PHE A 150       4.448   2.306 -20.470  1.00  0.63           H  
ATOM   2412  HD2 PHE A 150       1.980   3.074 -23.863  1.00  0.63           H  
ATOM   2413  HE1 PHE A 150       3.712   4.446 -19.454  1.00  0.63           H  
ATOM   2414  HE2 PHE A 150       1.253   5.206 -22.852  1.00  0.63           H  
ATOM   2415  HZ  PHE A 150       2.118   5.878 -20.648  1.00  0.63           H  
ATOM   2416  N   GLY A 151       2.732  -2.171 -23.541  1.00  0.68           N  
ATOM   2417  CA  GLY A 151       3.068  -3.318 -24.381  1.00  0.68           C  
ATOM   2418  C   GLY A 151       4.525  -3.780 -24.299  1.00  0.68           C  
ATOM   2419  O   GLY A 151       5.001  -4.486 -25.193  1.00  0.68           O  
ATOM   2420  H   GLY A 151       2.308  -2.360 -22.634  1.00  0.68           H  
ATOM   2421 1HA  GLY A 151       2.419  -4.148 -24.100  1.00  0.68           H  
ATOM   2422 2HA  GLY A 151       2.828  -3.078 -25.414  1.00  0.68           H  
ATOM   2423  N   PHE A 152       5.237  -3.387 -23.246  1.00  0.75           N  
ATOM   2424  CA  PHE A 152       6.638  -3.755 -23.096  1.00  0.75           C  
ATOM   2425  C   PHE A 152       6.894  -4.589 -21.847  1.00  0.75           C  
ATOM   2426  O   PHE A 152       6.723  -4.129 -20.725  1.00  0.75           O  
ATOM   2427  CB  PHE A 152       7.464  -2.482 -23.043  1.00  0.75           C  
ATOM   2428  CG  PHE A 152       8.922  -2.644 -22.931  1.00  0.75           C  
ATOM   2429  CD1 PHE A 152       9.665  -3.219 -23.940  1.00  0.75           C  
ATOM   2430  CD2 PHE A 152       9.565  -2.190 -21.810  1.00  0.75           C  
ATOM   2431  CE1 PHE A 152      11.025  -3.338 -23.814  1.00  0.75           C  
ATOM   2432  CE2 PHE A 152      10.898  -2.304 -21.679  1.00  0.75           C  
ATOM   2433  CZ  PHE A 152      11.640  -2.883 -22.686  1.00  0.75           C  
ATOM   2434  H   PHE A 152       4.815  -2.805 -22.523  1.00  0.75           H  
ATOM   2435  HA  PHE A 152       6.941  -4.339 -23.964  1.00  0.75           H  
ATOM   2436 1HB  PHE A 152       7.261  -1.885 -23.934  1.00  0.75           H  
ATOM   2437 2HB  PHE A 152       7.132  -1.899 -22.186  1.00  0.75           H  
ATOM   2438  HD1 PHE A 152       9.164  -3.579 -24.838  1.00  0.75           H  
ATOM   2439  HD2 PHE A 152       8.988  -1.725 -21.024  1.00  0.75           H  
ATOM   2440  HE1 PHE A 152      11.615  -3.794 -24.611  1.00  0.75           H  
ATOM   2441  HE2 PHE A 152      11.369  -1.932 -20.779  1.00  0.75           H  
ATOM   2442  HZ  PHE A 152      12.710  -2.979 -22.595  1.00  0.75           H  
ATOM   2443  N   GLN A 153       7.336  -5.824 -22.042  1.00  0.84           N  
ATOM   2444  CA  GLN A 153       7.593  -6.724 -20.919  1.00  0.84           C  
ATOM   2445  C   GLN A 153       9.091  -6.908 -20.689  1.00  0.84           C  
ATOM   2446  O   GLN A 153       9.517  -7.805 -19.961  1.00  0.84           O  
ATOM   2447  CB  GLN A 153       6.920  -8.080 -21.152  1.00  0.84           C  
ATOM   2448  CG  GLN A 153       5.393  -8.017 -21.223  1.00  0.84           C  
ATOM   2449  CD  GLN A 153       4.756  -9.390 -21.447  1.00  0.84           C  
ATOM   2450  OE1 GLN A 153       5.290 -10.230 -22.178  1.00  0.84           O  
ATOM   2451  NE2 GLN A 153       3.608  -9.620 -20.816  1.00  0.84           N  
ATOM   2452  H   GLN A 153       7.475  -6.159 -22.987  1.00  0.84           H  
ATOM   2453  HA  GLN A 153       7.169  -6.284 -20.017  1.00  0.84           H  
ATOM   2454 1HB  GLN A 153       7.286  -8.511 -22.084  1.00  0.84           H  
ATOM   2455 2HB  GLN A 153       7.193  -8.761 -20.348  1.00  0.84           H  
ATOM   2456 1HG  GLN A 153       5.014  -7.612 -20.286  1.00  0.84           H  
ATOM   2457 2HG  GLN A 153       5.104  -7.368 -22.051  1.00  0.84           H  
ATOM   2458 1HE2 GLN A 153       3.145 -10.501 -20.924  1.00  0.84           H  
ATOM   2459 2HE2 GLN A 153       3.205  -8.915 -20.235  1.00  0.84           H  
ATOM   2460  N   GLY A 154       9.886  -6.062 -21.325  1.00  0.95           N  
ATOM   2461  CA  GLY A 154      11.334  -6.130 -21.227  1.00  0.95           C  
ATOM   2462  C   GLY A 154      11.940  -6.438 -22.585  1.00  0.95           C  
ATOM   2463  O   GLY A 154      11.216  -6.691 -23.548  1.00  0.95           O  
ATOM   2464  H   GLY A 154       9.463  -5.341 -21.892  1.00  0.95           H  
ATOM   2465 1HA  GLY A 154      11.713  -5.182 -20.861  1.00  0.95           H  
ATOM   2466 2HA  GLY A 154      11.624  -6.895 -20.509  1.00  0.95           H  
TER    2467
ENDMDL

REMARK ID 638178 MODEL 2 myoglobin gallusgallus
PFRMAT TS
TARGET myoglobin gallusgallus
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   MET A   1       0.659  -0.580  -0.299  1.00  1.67           N  
ATOM      2  CA  MET A   1       1.563  -0.721   0.828  1.00  1.67           C  
ATOM      3  C   MET A   1       1.735   0.658   1.385  1.00  1.67           C  
ATOM      4  O   MET A   1       1.544   0.891   2.578  1.00  1.67           O  
ATOM      5  CB  MET A   1       2.912  -1.320   0.438  1.00  1.67           C  
ATOM      6  CG  MET A   1       3.826  -1.534   1.642  1.00  1.67           C  
ATOM      7  SD  MET A   1       5.391  -2.329   1.262  1.00  1.67           S  
ATOM      8  CE  MET A   1       6.135  -2.312   2.899  1.00  1.67           C  
ATOM      9 1H   MET A   1      -0.089  -1.254  -0.234  1.00  1.67           H  
ATOM     10 2H   MET A   1       0.280   0.371  -0.210  1.00  1.67           H  
ATOM     11 3H   MET A   1       1.150  -0.686  -1.173  1.00  1.67           H  
ATOM     12  HA  MET A   1       1.099  -1.343   1.593  1.00  1.67           H  
ATOM     13 1HB  MET A   1       2.763  -2.279  -0.055  1.00  1.67           H  
ATOM     14 2HB  MET A   1       3.422  -0.660  -0.262  1.00  1.67           H  
ATOM     15 1HG  MET A   1       4.038  -0.575   2.087  1.00  1.67           H  
ATOM     16 2HG  MET A   1       3.306  -2.140   2.383  1.00  1.67           H  
ATOM     17 1HE  MET A   1       7.121  -2.778   2.865  1.00  1.67           H  
ATOM     18 2HE  MET A   1       6.244  -1.282   3.248  1.00  1.67           H  
ATOM     19 3HE  MET A   1       5.498  -2.857   3.581  1.00  1.67           H  
ATOM     20  N   GLY A   2       2.049   1.601   0.505  1.00  1.30           N  
ATOM     21  CA  GLY A   2       2.112   2.966   0.961  1.00  1.30           C  
ATOM     22  C   GLY A   2       0.675   3.430   1.035  1.00  1.30           C  
ATOM     23  O   GLY A   2      -0.227   2.663   0.670  1.00  1.30           O  
ATOM     24  H   GLY A   2       2.246   1.399  -0.464  1.00  1.30           H  
ATOM     25 1HA  GLY A   2       2.585   3.023   1.935  1.00  1.30           H  
ATOM     26 2HA  GLY A   2       2.680   3.579   0.263  1.00  1.30           H  
ATOM     27  N   LEU A   3       0.483   4.662   1.490  1.00  1.01           N  
ATOM     28  CA  LEU A   3      -0.827   5.288   1.684  1.00  1.01           C  
ATOM     29  C   LEU A   3      -1.051   6.423   0.694  1.00  1.01           C  
ATOM     30  O   LEU A   3      -0.086   7.068   0.264  1.00  1.01           O  
ATOM     31  CB  LEU A   3      -0.922   5.856   3.092  1.00  1.01           C  
ATOM     32  CG  LEU A   3      -1.185   4.934   4.244  1.00  1.01           C  
ATOM     33  CD1 LEU A   3       0.056   4.064   4.512  1.00  1.01           C  
ATOM     34  CD2 LEU A   3      -1.511   5.797   5.459  1.00  1.01           C  
ATOM     35  H   LEU A   3       1.298   5.199   1.744  1.00  1.01           H  
ATOM     36  HA  LEU A   3      -1.608   4.540   1.539  1.00  1.01           H  
ATOM     37 1HB  LEU A   3       0.001   6.233   3.300  1.00  1.01           H  
ATOM     38 2HB  LEU A   3      -1.645   6.675   3.108  1.00  1.01           H  
ATOM     39  HG  LEU A   3      -2.030   4.282   4.015  1.00  1.01           H  
ATOM     40 1HD1 LEU A   3      -0.126   3.423   5.330  1.00  1.01           H  
ATOM     41 2HD1 LEU A   3       0.284   3.459   3.661  1.00  1.01           H  
ATOM     42 3HD1 LEU A   3       0.903   4.697   4.740  1.00  1.01           H  
ATOM     43 1HD2 LEU A   3      -1.715   5.165   6.305  1.00  1.01           H  
ATOM     44 2HD2 LEU A   3      -0.666   6.443   5.682  1.00  1.01           H  
ATOM     45 3HD2 LEU A   3      -2.373   6.408   5.259  1.00  1.01           H  
ATOM     46  N   SER A   4      -2.320   6.669   0.347  1.00  0.81           N  
ATOM     47  CA  SER A   4      -2.697   7.766  -0.544  1.00  0.81           C  
ATOM     48  C   SER A   4      -2.585   9.105   0.146  1.00  0.81           C  
ATOM     49  O   SER A   4      -2.542   9.164   1.374  1.00  0.81           O  
ATOM     50  CB  SER A   4      -4.130   7.597  -0.988  1.00  0.81           C  
ATOM     51  OG  SER A   4      -5.004   7.732   0.116  1.00  0.81           O  
ATOM     52  H   SER A   4      -3.074   6.097   0.747  1.00  0.81           H  
ATOM     53  HA  SER A   4      -2.033   7.758  -1.410  1.00  0.81           H  
ATOM     54 1HB  SER A   4      -4.370   8.345  -1.739  1.00  0.81           H  
ATOM     55 2HB  SER A   4      -4.263   6.616  -1.440  1.00  0.81           H  
ATOM     56  HG  SER A   4      -4.878   6.895   0.638  1.00  0.81           H  
ATOM     57  N   ASP A   5      -2.605  10.192  -0.629  1.00  0.68           N  
ATOM     58  CA  ASP A   5      -2.530  11.510  -0.015  1.00  0.68           C  
ATOM     59  C   ASP A   5      -3.672  11.766   0.954  1.00  0.68           C  
ATOM     60  O   ASP A   5      -3.447  12.325   2.023  1.00  0.68           O  
ATOM     61  CB  ASP A   5      -2.524  12.614  -1.076  1.00  0.68           C  
ATOM     62  CG  ASP A   5      -1.205  12.718  -1.855  1.00  0.68           C  
ATOM     63  OD1 ASP A   5      -0.221  12.132  -1.433  1.00  0.68           O  
ATOM     64  OD2 ASP A   5      -1.180  13.398  -2.844  1.00  0.68           O  
ATOM     65  H   ASP A   5      -2.649  10.099  -1.634  1.00  0.68           H  
ATOM     66  HA  ASP A   5      -1.596  11.568   0.545  1.00  0.68           H  
ATOM     67 1HB  ASP A   5      -3.333  12.437  -1.784  1.00  0.68           H  
ATOM     68 2HB  ASP A   5      -2.724  13.573  -0.596  1.00  0.68           H  
ATOM     69  N   GLN A   6      -4.887  11.326   0.624  1.00  0.61           N  
ATOM     70  CA  GLN A   6      -5.992  11.572   1.543  1.00  0.61           C  
ATOM     71  C   GLN A   6      -5.793  10.798   2.834  1.00  0.61           C  
ATOM     72  O   GLN A   6      -6.052  11.316   3.924  1.00  0.61           O  
ATOM     73  CB  GLN A   6      -7.333  11.226   0.906  1.00  0.61           C  
ATOM     74  CG  GLN A   6      -7.728  12.183  -0.205  1.00  0.61           C  
ATOM     75  CD  GLN A   6      -9.046  11.821  -0.863  1.00  0.61           C  
ATOM     76  OE1 GLN A   6      -9.443  10.653  -0.911  1.00  0.61           O  
ATOM     77  NE2 GLN A   6      -9.738  12.833  -1.376  1.00  0.61           N  
ATOM     78  H   GLN A   6      -5.038  10.845  -0.250  1.00  0.61           H  
ATOM     79  HA  GLN A   6      -6.003  12.634   1.789  1.00  0.61           H  
ATOM     80 1HB  GLN A   6      -7.290  10.215   0.496  1.00  0.61           H  
ATOM     81 2HB  GLN A   6      -8.111  11.241   1.667  1.00  0.61           H  
ATOM     82 1HG  GLN A   6      -7.815  13.187   0.217  1.00  0.61           H  
ATOM     83 2HG  GLN A   6      -6.949  12.168  -0.968  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6     -10.617  12.664  -1.823  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6      -9.379  13.766  -1.312  1.00  0.61           H  
ATOM     86  N   GLU A   7      -5.297   9.565   2.728  1.00  0.58           N  
ATOM     87  CA  GLU A   7      -5.064   8.794   3.940  1.00  0.58           C  
ATOM     88  C   GLU A   7      -3.974   9.469   4.776  1.00  0.58           C  
ATOM     89  O   GLU A   7      -4.088   9.539   6.000  1.00  0.58           O  
ATOM     90  CB  GLU A   7      -4.726   7.355   3.576  1.00  0.58           C  
ATOM     91  CG  GLU A   7      -5.912   6.575   3.025  1.00  0.58           C  
ATOM     92  CD  GLU A   7      -5.540   5.276   2.347  1.00  0.58           C  
ATOM     93  OE1 GLU A   7      -4.637   5.291   1.525  1.00  0.58           O  
ATOM     94  OE2 GLU A   7      -6.155   4.263   2.632  1.00  0.58           O  
ATOM     95  H   GLU A   7      -5.089   9.150   1.813  1.00  0.58           H  
ATOM     96  HA  GLU A   7      -5.982   8.785   4.528  1.00  0.58           H  
ATOM     97 1HB  GLU A   7      -3.923   7.338   2.843  1.00  0.58           H  
ATOM     98 2HB  GLU A   7      -4.392   6.833   4.459  1.00  0.58           H  
ATOM     99 1HG  GLU A   7      -6.587   6.353   3.855  1.00  0.58           H  
ATOM    100 2HG  GLU A   7      -6.450   7.209   2.322  1.00  0.58           H  
ATOM    101  N   TRP A   8      -2.949  10.032   4.119  1.00  0.56           N  
ATOM    102  CA  TRP A   8      -1.896  10.721   4.857  1.00  0.56           C  
ATOM    103  C   TRP A   8      -2.417  11.978   5.523  1.00  0.56           C  
ATOM    104  O   TRP A   8      -2.025  12.299   6.646  1.00  0.56           O  
ATOM    105  CB  TRP A   8      -0.715  11.099   3.967  1.00  0.56           C  
ATOM    106  CG  TRP A   8       0.143   9.974   3.671  1.00  0.56           C  
ATOM    107  CD1 TRP A   8       0.400   9.436   2.459  1.00  0.56           C  
ATOM    108  CD2 TRP A   8       0.851   9.177   4.638  1.00  0.56           C  
ATOM    109  NE1 TRP A   8       1.230   8.382   2.581  1.00  0.56           N  
ATOM    110  CE2 TRP A   8       1.515   8.196   3.933  1.00  0.56           C  
ATOM    111  CE3 TRP A   8       0.959   9.220   6.046  1.00  0.56           C  
ATOM    112  CZ2 TRP A   8       2.285   7.237   4.567  1.00  0.56           C  
ATOM    113  CZ3 TRP A   8       1.732   8.267   6.684  1.00  0.56           C  
ATOM    114  CH2 TRP A   8       2.378   7.297   5.967  1.00  0.56           C  
ATOM    115  H   TRP A   8      -2.889   9.941   3.103  1.00  0.56           H  
ATOM    116  HA  TRP A   8      -1.530  10.048   5.630  1.00  0.56           H  
ATOM    117 1HB  TRP A   8      -1.088  11.504   3.027  1.00  0.56           H  
ATOM    118 2HB  TRP A   8      -0.123  11.874   4.451  1.00  0.56           H  
ATOM    119  HD1 TRP A   8      -0.004   9.796   1.514  1.00  0.56           H  
ATOM    120  HE1 TRP A   8       1.528   7.828   1.772  1.00  0.56           H  
ATOM    121  HE3 TRP A   8       0.441   9.990   6.618  1.00  0.56           H  
ATOM    122  HZ2 TRP A   8       2.805   6.461   4.013  1.00  0.56           H  
ATOM    123  HZ3 TRP A   8       1.813   8.310   7.768  1.00  0.56           H  
ATOM    124  HH2 TRP A   8       2.979   6.559   6.496  1.00  0.56           H  
ATOM    125  N   GLN A   9      -3.328  12.686   4.864  1.00  0.56           N  
ATOM    126  CA  GLN A   9      -3.888  13.887   5.457  1.00  0.56           C  
ATOM    127  C   GLN A   9      -4.635  13.509   6.733  1.00  0.56           C  
ATOM    128  O   GLN A   9      -4.525  14.191   7.756  1.00  0.56           O  
ATOM    129  CB  GLN A   9      -4.822  14.583   4.457  1.00  0.56           C  
ATOM    130  CG  GLN A   9      -4.107  15.234   3.277  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -5.063  15.709   2.183  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -6.229  15.298   2.108  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -4.564  16.585   1.319  1.00  0.56           N  
ATOM    134  H   GLN A   9      -3.608  12.404   3.924  1.00  0.56           H  
ATOM    135  HA  GLN A   9      -3.075  14.562   5.719  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      -5.525  13.854   4.058  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      -5.401  15.347   4.971  1.00  0.56           H  
ATOM    138 1HG  GLN A   9      -3.574  16.106   3.649  1.00  0.56           H  
ATOM    139 2HG  GLN A   9      -3.401  14.542   2.851  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -5.134  16.937   0.576  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -3.616  16.892   1.410  1.00  0.56           H  
ATOM    142  N   GLN A  10      -5.351  12.380   6.703  1.00  0.56           N  
ATOM    143  CA  GLN A  10      -6.078  11.932   7.886  1.00  0.56           C  
ATOM    144  C   GLN A  10      -5.108  11.547   9.013  1.00  0.56           C  
ATOM    145  O   GLN A  10      -5.291  11.937  10.171  1.00  0.56           O  
ATOM    146  CB  GLN A  10      -6.971  10.748   7.509  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -8.133  11.113   6.593  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -8.901   9.895   6.065  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      -8.460   8.750   6.176  1.00  0.56           O  
ATOM    150  NE2 GLN A  10     -10.056  10.155   5.459  1.00  0.56           N  
ATOM    151  H   GLN A  10      -5.423  11.853   5.829  1.00  0.56           H  
ATOM    152  HA  GLN A  10      -6.705  12.749   8.238  1.00  0.56           H  
ATOM    153 1HB  GLN A  10      -6.377   9.987   7.009  1.00  0.56           H  
ATOM    154 2HB  GLN A  10      -7.378  10.301   8.413  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -8.830  11.734   7.153  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -7.744  11.668   5.741  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10     -10.600   9.413   5.062  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10     -10.377  11.099   5.381  1.00  0.56           H  
ATOM    159  N   VAL A  11      -4.016  10.864   8.666  1.00  0.57           N  
ATOM    160  CA  VAL A  11      -3.021  10.466   9.663  1.00  0.57           C  
ATOM    161  C   VAL A  11      -2.358  11.648  10.312  1.00  0.57           C  
ATOM    162  O   VAL A  11      -2.211  11.691  11.534  1.00  0.57           O  
ATOM    163  CB  VAL A  11      -1.906   9.637   9.017  1.00  0.57           C  
ATOM    164  CG1 VAL A  11      -0.753   9.408   9.967  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      -2.456   8.329   8.605  1.00  0.57           C  
ATOM    166  H   VAL A  11      -3.902  10.568   7.695  1.00  0.57           H  
ATOM    167  HA  VAL A  11      -3.520   9.872  10.428  1.00  0.57           H  
ATOM    168  HB  VAL A  11      -1.529  10.173   8.151  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11       0.001   8.827   9.456  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11      -0.329  10.364  10.275  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11      -1.097   8.872  10.828  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      -1.692   7.747   8.124  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      -2.823   7.811   9.475  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      -3.256   8.486   7.928  1.00  0.57           H  
ATOM    175  N   LEU A  12      -1.948  12.605   9.492  1.00  0.58           N  
ATOM    176  CA  LEU A  12      -1.235  13.764   9.973  1.00  0.58           C  
ATOM    177  C   LEU A  12      -2.151  14.733  10.726  1.00  0.58           C  
ATOM    178  O   LEU A  12      -1.708  15.381  11.678  1.00  0.58           O  
ATOM    179  CB  LEU A  12      -0.480  14.375   8.794  1.00  0.58           C  
ATOM    180  CG  LEU A  12       0.653  13.387   8.277  1.00  0.58           C  
ATOM    181  CD1 LEU A  12       1.329  13.938   7.035  1.00  0.58           C  
ATOM    182  CD2 LEU A  12       1.666  13.134   9.409  1.00  0.58           C  
ATOM    183  H   LEU A  12      -2.110  12.507   8.490  1.00  0.58           H  
ATOM    184  HA  LEU A  12      -0.480  13.417  10.667  1.00  0.58           H  
ATOM    185 1HB  LEU A  12      -1.184  14.555   7.977  1.00  0.58           H  
ATOM    186 2HB  LEU A  12      -0.025  15.316   9.095  1.00  0.58           H  
ATOM    187  HG  LEU A  12       0.192  12.437   7.998  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       2.088  13.226   6.689  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       0.582  14.080   6.254  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12       1.804  14.889   7.268  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12       2.424  12.441   9.061  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12       2.135  14.070   9.696  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12       1.154  12.706  10.273  1.00  0.58           H  
ATOM    194  N   THR A  13      -3.436  14.800  10.353  1.00  0.59           N  
ATOM    195  CA  THR A  13      -4.388  15.643  11.073  1.00  0.59           C  
ATOM    196  C   THR A  13      -4.517  15.156  12.514  1.00  0.59           C  
ATOM    197  O   THR A  13      -4.492  15.948  13.457  1.00  0.59           O  
ATOM    198  CB  THR A  13      -5.778  15.630  10.410  1.00  0.59           C  
ATOM    199  OG1 THR A  13      -5.682  16.167   9.084  1.00  0.59           O  
ATOM    200  CG2 THR A  13      -6.764  16.441  11.233  1.00  0.59           C  
ATOM    201  H   THR A  13      -3.766  14.286   9.536  1.00  0.59           H  
ATOM    202  HA  THR A  13      -4.014  16.665  11.085  1.00  0.59           H  
ATOM    203  HB  THR A  13      -6.129  14.598  10.342  1.00  0.59           H  
ATOM    204  HG1 THR A  13      -5.112  15.576   8.547  1.00  0.59           H  
ATOM    205 1HG2 THR A  13      -7.741  16.414  10.755  1.00  0.59           H  
ATOM    206 2HG2 THR A  13      -6.835  16.013  12.235  1.00  0.59           H  
ATOM    207 3HG2 THR A  13      -6.419  17.471  11.301  1.00  0.59           H  
ATOM    208  N   ILE A  14      -4.620  13.838  12.679  1.00  0.60           N  
ATOM    209  CA  ILE A  14      -4.716  13.229  14.000  1.00  0.60           C  
ATOM    210  C   ILE A  14      -3.387  13.278  14.737  1.00  0.60           C  
ATOM    211  O   ILE A  14      -3.318  13.631  15.921  1.00  0.60           O  
ATOM    212  CB  ILE A  14      -5.104  11.768  13.870  1.00  0.60           C  
ATOM    213  CG1 ILE A  14      -6.472  11.629  13.239  1.00  0.60           C  
ATOM    214  CG2 ILE A  14      -5.036  11.121  15.200  1.00  0.60           C  
ATOM    215  CD1 ILE A  14      -7.579  12.230  14.043  1.00  0.60           C  
ATOM    216  H   ILE A  14      -4.657  13.235  11.853  1.00  0.60           H  
ATOM    217  HA  ILE A  14      -5.465  13.764  14.580  1.00  0.60           H  
ATOM    218  HB  ILE A  14      -4.396  11.275  13.199  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14      -6.462  12.132  12.281  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14      -6.661  10.589  13.062  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14      -5.273  10.091  15.068  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14      -4.028  11.214  15.605  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14      -5.747  11.589  15.881  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14      -8.520  12.096  13.509  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14      -7.640  11.739  15.016  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14      -7.388  13.294  14.185  1.00  0.60           H  
ATOM    227  N   TRP A  15      -2.315  12.949  14.035  1.00  0.62           N  
ATOM    228  CA  TRP A  15      -1.002  12.978  14.627  1.00  0.62           C  
ATOM    229  C   TRP A  15      -0.722  14.365  15.204  1.00  0.62           C  
ATOM    230  O   TRP A  15      -0.193  14.492  16.307  1.00  0.62           O  
ATOM    231  CB  TRP A  15       0.070  12.594  13.632  1.00  0.62           C  
ATOM    232  CG  TRP A  15       1.330  12.580  14.269  1.00  0.62           C  
ATOM    233  CD1 TRP A  15       2.297  13.492  14.127  1.00  0.62           C  
ATOM    234  CD2 TRP A  15       1.807  11.618  15.226  1.00  0.62           C  
ATOM    235  NE1 TRP A  15       3.341  13.191  14.925  1.00  0.62           N  
ATOM    236  CE2 TRP A  15       3.061  12.041  15.613  1.00  0.62           C  
ATOM    237  CE3 TRP A  15       1.265  10.446  15.784  1.00  0.62           C  
ATOM    238  CZ2 TRP A  15       3.803  11.363  16.529  1.00  0.62           C  
ATOM    239  CZ3 TRP A  15       2.028   9.752  16.702  1.00  0.62           C  
ATOM    240  CH2 TRP A  15       3.273  10.214  17.055  1.00  0.62           C  
ATOM    241  H   TRP A  15      -2.403  12.656  13.066  1.00  0.62           H  
ATOM    242  HA  TRP A  15      -0.976  12.255  15.440  1.00  0.62           H  
ATOM    243 1HB  TRP A  15      -0.138  11.614  13.200  1.00  0.62           H  
ATOM    244 2HB  TRP A  15       0.098  13.320  12.833  1.00  0.62           H  
ATOM    245  HD1 TRP A  15       2.243  14.367  13.480  1.00  0.62           H  
ATOM    246  HE1 TRP A  15       4.184  13.787  14.989  1.00  0.62           H  
ATOM    247  HE3 TRP A  15       0.273  10.093  15.495  1.00  0.62           H  
ATOM    248  HZ2 TRP A  15       4.786  11.706  16.830  1.00  0.62           H  
ATOM    249  HZ3 TRP A  15       1.622   8.837  17.136  1.00  0.62           H  
ATOM    250  HH2 TRP A  15       3.867   9.668  17.762  1.00  0.62           H  
ATOM    251  N   GLY A  16      -1.111  15.416  14.482  1.00  0.63           N  
ATOM    252  CA  GLY A  16      -0.913  16.785  14.937  1.00  0.63           C  
ATOM    253  C   GLY A  16      -1.565  17.078  16.303  1.00  0.63           C  
ATOM    254  O   GLY A  16      -1.189  18.044  16.971  1.00  0.63           O  
ATOM    255  H   GLY A  16      -1.528  15.276  13.563  1.00  0.63           H  
ATOM    256 1HA  GLY A  16       0.157  16.989  14.990  1.00  0.63           H  
ATOM    257 2HA  GLY A  16      -1.327  17.460  14.189  1.00  0.63           H  
ATOM    258  N   LYS A  17      -2.527  16.251  16.740  1.00  0.64           N  
ATOM    259  CA  LYS A  17      -3.138  16.444  18.045  1.00  0.64           C  
ATOM    260  C   LYS A  17      -2.243  15.754  19.074  1.00  0.64           C  
ATOM    261  O   LYS A  17      -2.111  16.202  20.214  1.00  0.64           O  
ATOM    262  CB  LYS A  17      -4.536  15.841  18.101  1.00  0.64           C  
ATOM    263  CG  LYS A  17      -5.561  16.415  17.119  1.00  0.64           C  
ATOM    264  CD  LYS A  17      -5.888  17.864  17.430  1.00  0.64           C  
ATOM    265  CE  LYS A  17      -6.991  18.402  16.514  1.00  0.64           C  
ATOM    266  NZ  LYS A  17      -8.338  17.817  16.844  1.00  0.64           N  
ATOM    267  H   LYS A  17      -2.820  15.455  16.180  1.00  0.64           H  
ATOM    268  HA  LYS A  17      -3.185  17.508  18.275  1.00  0.64           H  
ATOM    269 1HB  LYS A  17      -4.479  14.762  17.947  1.00  0.64           H  
ATOM    270 2HB  LYS A  17      -4.938  16.008  19.081  1.00  0.64           H  
ATOM    271 1HG  LYS A  17      -5.165  16.339  16.100  1.00  0.64           H  
ATOM    272 2HG  LYS A  17      -6.482  15.825  17.174  1.00  0.64           H  
ATOM    273 1HD  LYS A  17      -6.219  17.941  18.467  1.00  0.64           H  
ATOM    274 2HD  LYS A  17      -4.991  18.471  17.303  1.00  0.64           H  
ATOM    275 1HE  LYS A  17      -7.042  19.483  16.619  1.00  0.64           H  
ATOM    276 2HE  LYS A  17      -6.747  18.156  15.479  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17      -9.047  18.183  16.227  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17      -8.348  16.792  16.744  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17      -8.595  18.031  17.787  1.00  0.64           H  
ATOM    280  N   VAL A  18      -1.572  14.683  18.639  1.00  0.66           N  
ATOM    281  CA  VAL A  18      -0.646  13.943  19.500  1.00  0.66           C  
ATOM    282  C   VAL A  18       0.542  14.849  19.815  1.00  0.66           C  
ATOM    283  O   VAL A  18       0.988  14.956  20.962  1.00  0.66           O  
ATOM    284  CB  VAL A  18      -0.163  12.634  18.834  1.00  0.66           C  
ATOM    285  CG1 VAL A  18       0.894  11.977  19.666  1.00  0.66           C  
ATOM    286  CG2 VAL A  18      -1.353  11.725  18.614  1.00  0.66           C  
ATOM    287  H   VAL A  18      -1.736  14.367  17.680  1.00  0.66           H  
ATOM    288  HA  VAL A  18      -1.155  13.690  20.422  1.00  0.66           H  
ATOM    289  HB  VAL A  18       0.300  12.856  17.891  1.00  0.66           H  
ATOM    290 1HG1 VAL A  18       1.234  11.072  19.178  1.00  0.66           H  
ATOM    291 2HG1 VAL A  18       1.717  12.655  19.774  1.00  0.66           H  
ATOM    292 3HG1 VAL A  18       0.494  11.733  20.629  1.00  0.66           H  
ATOM    293 1HG2 VAL A  18      -1.023  10.807  18.130  1.00  0.66           H  
ATOM    294 2HG2 VAL A  18      -1.811  11.492  19.574  1.00  0.66           H  
ATOM    295 3HG2 VAL A  18      -2.081  12.234  17.975  1.00  0.66           H  
ATOM    296  N   GLU A  19       1.007  15.563  18.785  1.00  0.68           N  
ATOM    297  CA  GLU A  19       2.144  16.475  18.920  1.00  0.68           C  
ATOM    298  C   GLU A  19       1.897  17.616  19.893  1.00  0.68           C  
ATOM    299  O   GLU A  19       2.845  18.183  20.440  1.00  0.68           O  
ATOM    300  CB  GLU A  19       2.640  17.006  17.575  1.00  0.68           C  
ATOM    301  CG  GLU A  19       3.348  15.942  16.783  1.00  0.68           C  
ATOM    302  CD  GLU A  19       4.030  16.389  15.485  1.00  0.68           C  
ATOM    303  OE1 GLU A  19       3.865  17.505  15.028  1.00  0.68           O  
ATOM    304  OE2 GLU A  19       4.757  15.571  14.940  1.00  0.68           O  
ATOM    305  H   GLU A  19       0.570  15.415  17.874  1.00  0.68           H  
ATOM    306  HA  GLU A  19       2.957  15.902  19.311  1.00  0.68           H  
ATOM    307 1HB  GLU A  19       1.793  17.368  16.990  1.00  0.68           H  
ATOM    308 2HB  GLU A  19       3.322  17.839  17.733  1.00  0.68           H  
ATOM    309 1HG  GLU A  19       4.097  15.484  17.416  1.00  0.68           H  
ATOM    310 2HG  GLU A  19       2.601  15.188  16.559  1.00  0.68           H  
ATOM    311  N   ALA A  20       0.633  17.934  20.150  1.00  0.70           N  
ATOM    312  CA  ALA A  20       0.276  18.981  21.096  1.00  0.70           C  
ATOM    313  C   ALA A  20       0.848  18.674  22.489  1.00  0.70           C  
ATOM    314  O   ALA A  20       1.063  19.589  23.287  1.00  0.70           O  
ATOM    315  CB  ALA A  20      -1.231  19.129  21.182  1.00  0.70           C  
ATOM    316  H   ALA A  20      -0.107  17.432  19.671  1.00  0.70           H  
ATOM    317  HA  ALA A  20       0.710  19.916  20.744  1.00  0.70           H  
ATOM    318 1HB  ALA A  20      -1.478  19.931  21.874  1.00  0.70           H  
ATOM    319 2HB  ALA A  20      -1.632  19.357  20.194  1.00  0.70           H  
ATOM    320 3HB  ALA A  20      -1.661  18.201  21.541  1.00  0.70           H  
ATOM    321  N   ASP A  21       1.032  17.381  22.802  1.00  0.72           N  
ATOM    322  CA  ASP A  21       1.569  16.940  24.083  1.00  0.72           C  
ATOM    323  C   ASP A  21       2.271  15.599  23.969  1.00  0.72           C  
ATOM    324  O   ASP A  21       1.800  14.598  24.528  1.00  0.72           O  
ATOM    325  CB  ASP A  21       0.486  16.862  25.163  1.00  0.72           C  
ATOM    326  CG  ASP A  21       1.061  16.528  26.572  1.00  0.72           C  
ATOM    327  OD1 ASP A  21       2.274  16.493  26.729  1.00  0.72           O  
ATOM    328  OD2 ASP A  21       0.283  16.271  27.461  1.00  0.72           O  
ATOM    329  H   ASP A  21       0.850  16.665  22.096  1.00  0.72           H  
ATOM    330  HA  ASP A  21       2.308  17.674  24.406  1.00  0.72           H  
ATOM    331 1HB  ASP A  21      -0.036  17.820  25.218  1.00  0.72           H  
ATOM    332 2HB  ASP A  21      -0.246  16.107  24.890  1.00  0.72           H  
ATOM    333  N   ILE A  22       3.435  15.598  23.320  1.00  0.73           N  
ATOM    334  CA  ILE A  22       4.200  14.377  23.126  1.00  0.73           C  
ATOM    335  C   ILE A  22       4.614  13.699  24.419  1.00  0.73           C  
ATOM    336  O   ILE A  22       4.612  12.476  24.493  1.00  0.73           O  
ATOM    337  CB  ILE A  22       5.459  14.626  22.282  1.00  0.73           C  
ATOM    338  CG1 ILE A  22       5.104  14.943  20.881  1.00  0.73           C  
ATOM    339  CG2 ILE A  22       6.320  13.437  22.340  1.00  0.73           C  
ATOM    340  CD1 ILE A  22       4.401  13.761  20.207  1.00  0.73           C  
ATOM    341  H   ILE A  22       3.762  16.464  22.911  1.00  0.73           H  
ATOM    342  HA  ILE A  22       3.568  13.680  22.575  1.00  0.73           H  
ATOM    343  HB  ILE A  22       6.002  15.481  22.681  1.00  0.73           H  
ATOM    344 1HG1 ILE A  22       4.465  15.815  20.878  1.00  0.73           H  
ATOM    345 2HG1 ILE A  22       6.008  15.175  20.318  1.00  0.73           H  
ATOM    346 1HG2 ILE A  22       7.232  13.595  21.760  1.00  0.73           H  
ATOM    347 2HG2 ILE A  22       6.569  13.267  23.371  1.00  0.73           H  
ATOM    348 3HG2 ILE A  22       5.785  12.586  21.945  1.00  0.73           H  
ATOM    349 1HD1 ILE A  22       4.146  13.989  19.181  1.00  0.73           H  
ATOM    350 2HD1 ILE A  22       5.063  12.902  20.219  1.00  0.73           H  
ATOM    351 3HD1 ILE A  22       3.501  13.537  20.765  1.00  0.73           H  
ATOM    352  N   ALA A  23       5.028  14.456  25.432  1.00  0.73           N  
ATOM    353  CA  ALA A  23       5.415  13.800  26.677  1.00  0.73           C  
ATOM    354  C   ALA A  23       4.221  13.089  27.311  1.00  0.73           C  
ATOM    355  O   ALA A  23       4.341  11.949  27.776  1.00  0.73           O  
ATOM    356  CB  ALA A  23       5.987  14.803  27.651  1.00  0.73           C  
ATOM    357  H   ALA A  23       5.029  15.462  25.354  1.00  0.73           H  
ATOM    358  HA  ALA A  23       6.171  13.053  26.448  1.00  0.73           H  
ATOM    359 1HB  ALA A  23       6.286  14.290  28.563  1.00  0.73           H  
ATOM    360 2HB  ALA A  23       6.852  15.290  27.204  1.00  0.73           H  
ATOM    361 3HB  ALA A  23       5.225  15.551  27.884  1.00  0.73           H  
ATOM    362  N   GLY A  24       3.048  13.735  27.280  1.00  0.72           N  
ATOM    363  CA  GLY A  24       1.833  13.161  27.840  1.00  0.72           C  
ATOM    364  C   GLY A  24       1.471  11.859  27.150  1.00  0.72           C  
ATOM    365  O   GLY A  24       1.244  10.835  27.809  1.00  0.72           O  
ATOM    366  H   GLY A  24       2.969  14.687  26.898  1.00  0.72           H  
ATOM    367 1HA  GLY A  24       1.969  12.992  28.906  1.00  0.72           H  
ATOM    368 2HA  GLY A  24       1.017  13.874  27.729  1.00  0.72           H  
ATOM    369  N   HIS A  25       1.414  11.910  25.816  1.00  0.70           N  
ATOM    370  CA  HIS A  25       1.042  10.757  25.012  1.00  0.70           C  
ATOM    371  C   HIS A  25       2.123   9.694  25.053  1.00  0.70           C  
ATOM    372  O   HIS A  25       1.825   8.505  25.133  1.00  0.70           O  
ATOM    373  CB  HIS A  25       0.823  11.171  23.557  1.00  0.70           C  
ATOM    374  CG  HIS A  25      -0.404  11.981  23.294  1.00  0.70           C  
ATOM    375  ND1 HIS A  25      -0.463  13.318  23.555  1.00  0.70           N  
ATOM    376  CD2 HIS A  25      -1.610  11.645  22.762  1.00  0.70           C  
ATOM    377  CE1 HIS A  25      -1.644  13.790  23.201  1.00  0.70           C  
ATOM    378  NE2 HIS A  25      -2.365  12.794  22.709  1.00  0.70           N  
ATOM    379  H   HIS A  25       1.621  12.801  25.355  1.00  0.70           H  
ATOM    380  HA  HIS A  25       0.122  10.320  25.395  1.00  0.70           H  
ATOM    381 1HB  HIS A  25       1.683  11.763  23.226  1.00  0.70           H  
ATOM    382 2HB  HIS A  25       0.778  10.284  22.931  1.00  0.70           H  
ATOM    383  HD1 HIS A  25       0.294  13.879  23.948  1.00  0.70           H  
ATOM    384  HD2 HIS A  25      -2.023  10.705  22.394  1.00  0.70           H  
ATOM    385  HE1 HIS A  25      -1.874  14.848  23.325  1.00  0.70           H  
ATOM    386  N   GLY A  26       3.380  10.118  25.037  1.00  0.68           N  
ATOM    387  CA  GLY A  26       4.524   9.224  25.048  1.00  0.68           C  
ATOM    388  C   GLY A  26       4.420   8.331  26.244  1.00  0.68           C  
ATOM    389  O   GLY A  26       4.506   7.100  26.137  1.00  0.68           O  
ATOM    390  H   GLY A  26       3.576  11.109  24.983  1.00  0.68           H  
ATOM    391 1HA  GLY A  26       4.561   8.627  24.142  1.00  0.68           H  
ATOM    392 2HA  GLY A  26       5.432   9.821  25.098  1.00  0.68           H  
ATOM    393  N   HIS A  27       4.230   8.958  27.390  1.00  0.67           N  
ATOM    394  CA  HIS A  27       4.085   8.234  28.615  1.00  0.67           C  
ATOM    395  C   HIS A  27       2.908   7.292  28.586  1.00  0.67           C  
ATOM    396  O   HIS A  27       3.072   6.113  28.894  1.00  0.67           O  
ATOM    397  CB  HIS A  27       3.898   9.173  29.779  1.00  0.67           C  
ATOM    398  CG  HIS A  27       3.623   8.416  31.005  1.00  0.67           C  
ATOM    399  ND1 HIS A  27       4.583   7.702  31.665  1.00  0.67           N  
ATOM    400  CD2 HIS A  27       2.471   8.217  31.682  1.00  0.67           C  
ATOM    401  CE1 HIS A  27       4.040   7.096  32.688  1.00  0.67           C  
ATOM    402  NE2 HIS A  27       2.760   7.391  32.721  1.00  0.67           N  
ATOM    403  H   HIS A  27       4.180   9.981  27.415  1.00  0.67           H  
ATOM    404  HA  HIS A  27       4.984   7.643  28.792  1.00  0.67           H  
ATOM    405 1HB  HIS A  27       4.775   9.775  29.890  1.00  0.67           H  
ATOM    406 2HB  HIS A  27       3.061   9.847  29.580  1.00  0.67           H  
ATOM    407  HD1 HIS A  27       5.545   7.609  31.403  1.00  0.67           H  
ATOM    408  HD2 HIS A  27       1.449   8.567  31.526  1.00  0.67           H  
ATOM    409  HE1 HIS A  27       4.636   6.478  33.324  1.00  0.67           H  
ATOM    410  N   GLU A  28       1.720   7.789  28.222  1.00  0.66           N  
ATOM    411  CA  GLU A  28       0.554   6.922  28.233  1.00  0.66           C  
ATOM    412  C   GLU A  28       0.733   5.701  27.330  1.00  0.66           C  
ATOM    413  O   GLU A  28       0.335   4.593  27.700  1.00  0.66           O  
ATOM    414  CB  GLU A  28      -0.711   7.683  27.855  1.00  0.66           C  
ATOM    415  CG  GLU A  28      -1.961   6.808  27.949  1.00  0.66           C  
ATOM    416  CD  GLU A  28      -3.251   7.537  27.717  1.00  0.66           C  
ATOM    417  OE1 GLU A  28      -3.231   8.748  27.585  1.00  0.66           O  
ATOM    418  OE2 GLU A  28      -4.269   6.882  27.655  1.00  0.66           O  
ATOM    419  H   GLU A  28       1.624   8.774  27.963  1.00  0.66           H  
ATOM    420  HA  GLU A  28       0.424   6.566  29.252  1.00  0.66           H  
ATOM    421 1HB  GLU A  28      -0.831   8.545  28.509  1.00  0.66           H  
ATOM    422 2HB  GLU A  28      -0.621   8.051  26.830  1.00  0.66           H  
ATOM    423 1HG  GLU A  28      -1.865   6.004  27.234  1.00  0.66           H  
ATOM    424 2HG  GLU A  28      -1.992   6.361  28.935  1.00  0.66           H  
ATOM    425  N   VAL A  29       1.364   5.880  26.166  1.00  0.65           N  
ATOM    426  CA  VAL A  29       1.604   4.751  25.280  1.00  0.65           C  
ATOM    427  C   VAL A  29       2.521   3.723  25.943  1.00  0.65           C  
ATOM    428  O   VAL A  29       2.220   2.529  25.927  1.00  0.65           O  
ATOM    429  CB  VAL A  29       2.211   5.223  23.934  1.00  0.65           C  
ATOM    430  CG1 VAL A  29       2.689   4.017  23.082  1.00  0.65           C  
ATOM    431  CG2 VAL A  29       1.151   5.989  23.133  1.00  0.65           C  
ATOM    432  H   VAL A  29       1.667   6.814  25.889  1.00  0.65           H  
ATOM    433  HA  VAL A  29       0.649   4.279  25.076  1.00  0.65           H  
ATOM    434  HB  VAL A  29       3.068   5.871  24.145  1.00  0.65           H  
ATOM    435 1HG1 VAL A  29       3.121   4.385  22.154  1.00  0.65           H  
ATOM    436 2HG1 VAL A  29       3.446   3.458  23.634  1.00  0.65           H  
ATOM    437 3HG1 VAL A  29       1.857   3.367  22.854  1.00  0.65           H  
ATOM    438 1HG2 VAL A  29       1.577   6.337  22.208  1.00  0.65           H  
ATOM    439 2HG2 VAL A  29       0.317   5.328  22.924  1.00  0.65           H  
ATOM    440 3HG2 VAL A  29       0.801   6.838  23.704  1.00  0.65           H  
ATOM    441  N   LEU A  30       3.626   4.153  26.555  1.00  0.65           N  
ATOM    442  CA  LEU A  30       4.490   3.157  27.184  1.00  0.65           C  
ATOM    443  C   LEU A  30       3.875   2.550  28.434  1.00  0.65           C  
ATOM    444  O   LEU A  30       4.046   1.363  28.712  1.00  0.65           O  
ATOM    445  CB  LEU A  30       5.841   3.735  27.525  1.00  0.65           C  
ATOM    446  CG  LEU A  30       6.683   4.082  26.340  1.00  0.65           C  
ATOM    447  CD1 LEU A  30       7.923   4.680  26.825  1.00  0.65           C  
ATOM    448  CD2 LEU A  30       6.962   2.831  25.503  1.00  0.65           C  
ATOM    449  H   LEU A  30       3.865   5.149  26.565  1.00  0.65           H  
ATOM    450  HA  LEU A  30       4.650   2.356  26.467  1.00  0.65           H  
ATOM    451 1HB  LEU A  30       5.697   4.640  28.123  1.00  0.65           H  
ATOM    452 2HB  LEU A  30       6.371   3.004  28.113  1.00  0.65           H  
ATOM    453  HG  LEU A  30       6.162   4.824  25.729  1.00  0.65           H  
ATOM    454 1HD1 LEU A  30       8.531   4.945  25.979  1.00  0.65           H  
ATOM    455 2HD1 LEU A  30       7.694   5.564  27.419  1.00  0.65           H  
ATOM    456 3HD1 LEU A  30       8.446   3.966  27.426  1.00  0.65           H  
ATOM    457 1HD2 LEU A  30       7.582   3.100  24.643  1.00  0.65           H  
ATOM    458 2HD2 LEU A  30       7.486   2.092  26.114  1.00  0.65           H  
ATOM    459 3HD2 LEU A  30       6.018   2.409  25.153  1.00  0.65           H  
ATOM    460  N   MET A  31       3.126   3.345  29.181  1.00  0.65           N  
ATOM    461  CA  MET A  31       2.478   2.852  30.378  1.00  0.65           C  
ATOM    462  C   MET A  31       1.526   1.723  29.999  1.00  0.65           C  
ATOM    463  O   MET A  31       1.609   0.620  30.547  1.00  0.65           O  
ATOM    464  CB  MET A  31       1.718   3.991  31.042  1.00  0.65           C  
ATOM    465  CG  MET A  31       0.975   3.620  32.257  1.00  0.65           C  
ATOM    466  SD  MET A  31      -0.072   4.946  32.813  1.00  0.65           S  
ATOM    467  CE  MET A  31      -1.296   4.847  31.498  1.00  0.65           C  
ATOM    468  H   MET A  31       3.011   4.321  28.926  1.00  0.65           H  
ATOM    469  HA  MET A  31       3.232   2.457  31.058  1.00  0.65           H  
ATOM    470 1HB  MET A  31       2.417   4.786  31.300  1.00  0.65           H  
ATOM    471 2HB  MET A  31       1.010   4.409  30.332  1.00  0.65           H  
ATOM    472 1HG  MET A  31       0.352   2.773  32.008  1.00  0.65           H  
ATOM    473 2HG  MET A  31       1.660   3.340  33.059  1.00  0.65           H  
ATOM    474 1HE  MET A  31      -2.059   5.611  31.643  1.00  0.65           H  
ATOM    475 2HE  MET A  31      -0.807   4.997  30.537  1.00  0.65           H  
ATOM    476 3HE  MET A  31      -1.762   3.858  31.509  1.00  0.65           H  
ATOM    477  N   ARG A  32       0.659   1.981  29.010  1.00  0.65           N  
ATOM    478  CA  ARG A  32      -0.275   0.967  28.549  1.00  0.65           C  
ATOM    479  C   ARG A  32       0.445  -0.223  27.937  1.00  0.65           C  
ATOM    480  O   ARG A  32       0.050  -1.363  28.162  1.00  0.65           O  
ATOM    481  CB  ARG A  32      -1.249   1.539  27.545  1.00  0.65           C  
ATOM    482  CG  ARG A  32      -2.289   2.462  28.114  1.00  0.65           C  
ATOM    483  CD  ARG A  32      -3.182   2.924  27.056  1.00  0.65           C  
ATOM    484  NE  ARG A  32      -4.168   3.881  27.527  1.00  0.65           N  
ATOM    485  CZ  ARG A  32      -5.340   3.577  28.084  1.00  0.65           C  
ATOM    486  NH1 ARG A  32      -5.715   2.323  28.261  1.00  0.65           N  
ATOM    487  NH2 ARG A  32      -6.109   4.574  28.446  1.00  0.65           N  
ATOM    488  H   ARG A  32       0.637   2.905  28.574  1.00  0.65           H  
ATOM    489  HA  ARG A  32      -0.847   0.620  29.409  1.00  0.65           H  
ATOM    490 1HB  ARG A  32      -0.687   2.115  26.811  1.00  0.65           H  
ATOM    491 2HB  ARG A  32      -1.754   0.728  27.017  1.00  0.65           H  
ATOM    492 1HG  ARG A  32      -2.871   1.939  28.872  1.00  0.65           H  
ATOM    493 2HG  ARG A  32      -1.799   3.332  28.559  1.00  0.65           H  
ATOM    494 1HD  ARG A  32      -2.577   3.393  26.305  1.00  0.65           H  
ATOM    495 2HD  ARG A  32      -3.706   2.076  26.619  1.00  0.65           H  
ATOM    496  HE  ARG A  32      -3.968   4.887  27.437  1.00  0.65           H  
ATOM    497 1HH1 ARG A  32      -5.105   1.566  27.977  1.00  0.65           H  
ATOM    498 2HH1 ARG A  32      -6.609   2.120  28.684  1.00  0.65           H  
ATOM    499 1HH2 ARG A  32      -5.762   5.530  28.280  1.00  0.65           H  
ATOM    500 2HH2 ARG A  32      -7.008   4.409  28.868  1.00  0.65           H  
ATOM    501  N   LEU A  33       1.536   0.013  27.207  1.00  0.65           N  
ATOM    502  CA  LEU A  33       2.277  -1.092  26.622  1.00  0.65           C  
ATOM    503  C   LEU A  33       2.697  -2.045  27.724  1.00  0.65           C  
ATOM    504  O   LEU A  33       2.474  -3.251  27.638  1.00  0.65           O  
ATOM    505  CB  LEU A  33       3.543  -0.584  25.928  1.00  0.65           C  
ATOM    506  CG  LEU A  33       4.428  -1.626  25.286  1.00  0.65           C  
ATOM    507  CD1 LEU A  33       3.672  -2.270  24.115  1.00  0.65           C  
ATOM    508  CD2 LEU A  33       5.730  -0.968  24.867  1.00  0.65           C  
ATOM    509  H   LEU A  33       1.842   0.967  27.017  1.00  0.65           H  
ATOM    510  HA  LEU A  33       1.642  -1.624  25.919  1.00  0.65           H  
ATOM    511 1HB  LEU A  33       3.254   0.137  25.163  1.00  0.65           H  
ATOM    512 2HB  LEU A  33       4.151  -0.069  26.662  1.00  0.65           H  
ATOM    513  HG  LEU A  33       4.649  -2.413  26.009  1.00  0.65           H  
ATOM    514 1HD1 LEU A  33       4.296  -3.030  23.652  1.00  0.65           H  
ATOM    515 2HD1 LEU A  33       2.759  -2.726  24.485  1.00  0.65           H  
ATOM    516 3HD1 LEU A  33       3.425  -1.508  23.375  1.00  0.65           H  
ATOM    517 1HD2 LEU A  33       6.387  -1.707  24.406  1.00  0.65           H  
ATOM    518 2HD2 LEU A  33       5.521  -0.180  24.169  1.00  0.65           H  
ATOM    519 3HD2 LEU A  33       6.216  -0.546  25.748  1.00  0.65           H  
ATOM    520  N   PHE A  34       3.292  -1.491  28.779  1.00  0.65           N  
ATOM    521  CA  PHE A  34       3.782  -2.277  29.896  1.00  0.65           C  
ATOM    522  C   PHE A  34       2.639  -2.997  30.616  1.00  0.65           C  
ATOM    523  O   PHE A  34       2.786  -4.133  31.057  1.00  0.65           O  
ATOM    524  CB  PHE A  34       4.524  -1.380  30.882  1.00  0.65           C  
ATOM    525  CG  PHE A  34       5.811  -0.791  30.341  1.00  0.65           C  
ATOM    526  CD1 PHE A  34       6.368  -1.233  29.154  1.00  0.65           C  
ATOM    527  CD2 PHE A  34       6.475   0.190  31.044  1.00  0.65           C  
ATOM    528  CE1 PHE A  34       7.557  -0.703  28.682  1.00  0.65           C  
ATOM    529  CE2 PHE A  34       7.646   0.701  30.597  1.00  0.65           C  
ATOM    530  CZ  PHE A  34       8.201   0.268  29.410  1.00  0.65           C  
ATOM    531  H   PHE A  34       3.435  -0.480  28.794  1.00  0.65           H  
ATOM    532  HA  PHE A  34       4.474  -3.028  29.511  1.00  0.65           H  
ATOM    533 1HB  PHE A  34       3.872  -0.556  31.175  1.00  0.65           H  
ATOM    534 2HB  PHE A  34       4.758  -1.949  31.772  1.00  0.65           H  
ATOM    535  HD1 PHE A  34       5.855  -1.999  28.594  1.00  0.65           H  
ATOM    536  HD2 PHE A  34       6.061   0.543  31.979  1.00  0.65           H  
ATOM    537  HE1 PHE A  34       7.980  -1.062  27.743  1.00  0.65           H  
ATOM    538  HE2 PHE A  34       8.138   1.443  31.186  1.00  0.65           H  
ATOM    539  HZ  PHE A  34       9.141   0.690  29.058  1.00  0.65           H  
ATOM    540  N   HIS A  35       1.489  -2.340  30.755  1.00  0.65           N  
ATOM    541  CA  HIS A  35       0.371  -2.968  31.452  1.00  0.65           C  
ATOM    542  C   HIS A  35      -0.266  -4.108  30.648  1.00  0.65           C  
ATOM    543  O   HIS A  35      -0.587  -5.164  31.199  1.00  0.65           O  
ATOM    544  CB  HIS A  35      -0.719  -1.935  31.755  1.00  0.65           C  
ATOM    545  CG  HIS A  35      -0.312  -0.919  32.741  1.00  0.65           C  
ATOM    546  ND1 HIS A  35      -1.042   0.226  32.973  1.00  0.65           N  
ATOM    547  CD2 HIS A  35       0.766  -0.848  33.543  1.00  0.65           C  
ATOM    548  CE1 HIS A  35      -0.428   0.948  33.881  1.00  0.65           C  
ATOM    549  NE2 HIS A  35       0.671   0.318  34.237  1.00  0.65           N  
ATOM    550  H   HIS A  35       1.404  -1.385  30.405  1.00  0.65           H  
ATOM    551  HA  HIS A  35       0.723  -3.383  32.394  1.00  0.65           H  
ATOM    552 1HB  HIS A  35      -0.994  -1.427  30.829  1.00  0.65           H  
ATOM    553 2HB  HIS A  35      -1.607  -2.443  32.123  1.00  0.65           H  
ATOM    554  HD2 HIS A  35       1.570  -1.580  33.616  1.00  0.65           H  
ATOM    555  HE1 HIS A  35      -0.765   1.909  34.267  1.00  0.65           H  
ATOM    556  HE2 HIS A  35       1.352   0.640  34.909  1.00  0.65           H  
ATOM    557  N   ASP A  36      -0.440  -3.899  29.343  1.00  0.66           N  
ATOM    558  CA  ASP A  36      -1.058  -4.897  28.473  1.00  0.66           C  
ATOM    559  C   ASP A  36      -0.094  -6.026  28.108  1.00  0.66           C  
ATOM    560  O   ASP A  36      -0.494  -7.186  27.979  1.00  0.66           O  
ATOM    561  CB  ASP A  36      -1.570  -4.248  27.180  1.00  0.66           C  
ATOM    562  CG  ASP A  36      -2.759  -3.281  27.372  1.00  0.66           C  
ATOM    563  OD1 ASP A  36      -3.340  -3.266  28.427  1.00  0.66           O  
ATOM    564  OD2 ASP A  36      -3.098  -2.574  26.420  1.00  0.66           O  
ATOM    565  H   ASP A  36      -0.157  -3.007  28.945  1.00  0.66           H  
ATOM    566  HA  ASP A  36      -1.904  -5.332  29.001  1.00  0.66           H  
ATOM    567 1HB  ASP A  36      -0.746  -3.686  26.728  1.00  0.66           H  
ATOM    568 2HB  ASP A  36      -1.851  -5.028  26.473  1.00  0.66           H  
ATOM    569  N   HIS A  37       1.175  -5.677  27.936  1.00  0.66           N  
ATOM    570  CA  HIS A  37       2.209  -6.599  27.515  1.00  0.66           C  
ATOM    571  C   HIS A  37       3.450  -6.463  28.407  1.00  0.66           C  
ATOM    572  O   HIS A  37       4.490  -6.017  27.920  1.00  0.66           O  
ATOM    573  CB  HIS A  37       2.629  -6.301  26.072  1.00  0.66           C  
ATOM    574  CG  HIS A  37       1.522  -6.347  25.067  1.00  0.66           C  
ATOM    575  ND1 HIS A  37       0.975  -7.524  24.610  1.00  0.66           N  
ATOM    576  CD2 HIS A  37       0.861  -5.350  24.429  1.00  0.66           C  
ATOM    577  CE1 HIS A  37       0.027  -7.251  23.731  1.00  0.66           C  
ATOM    578  NE2 HIS A  37      -0.063  -5.938  23.605  1.00  0.66           N  
ATOM    579  H   HIS A  37       1.448  -4.706  28.065  1.00  0.66           H  
ATOM    580  HA  HIS A  37       1.839  -7.619  27.546  1.00  0.66           H  
ATOM    581 1HB  HIS A  37       3.081  -5.306  26.028  1.00  0.66           H  
ATOM    582 2HB  HIS A  37       3.391  -7.016  25.761  1.00  0.66           H  
ATOM    583  HD1 HIS A  37       1.244  -8.449  24.884  1.00  0.66           H  
ATOM    584  HD2 HIS A  37       0.942  -4.265  24.468  1.00  0.66           H  
ATOM    585  HE1 HIS A  37      -0.527  -8.055  23.250  1.00  0.66           H  
ATOM    586  N   PRO A  38       3.425  -6.898  29.686  1.00  0.66           N  
ATOM    587  CA  PRO A  38       4.478  -6.702  30.686  1.00  0.66           C  
ATOM    588  C   PRO A  38       5.788  -7.334  30.265  1.00  0.66           C  
ATOM    589  O   PRO A  38       6.851  -6.946  30.736  1.00  0.66           O  
ATOM    590  CB  PRO A  38       3.894  -7.354  31.943  1.00  0.66           C  
ATOM    591  CG  PRO A  38       2.854  -8.327  31.426  1.00  0.66           C  
ATOM    592  CD  PRO A  38       2.266  -7.653  30.198  1.00  0.66           C  
ATOM    593  HA  PRO A  38       4.627  -5.626  30.847  1.00  0.66           H  
ATOM    594 1HB  PRO A  38       4.693  -7.841  32.519  1.00  0.66           H  
ATOM    595 2HB  PRO A  38       3.458  -6.575  32.589  1.00  0.66           H  
ATOM    596 1HG  PRO A  38       3.322  -9.296  31.199  1.00  0.66           H  
ATOM    597 2HG  PRO A  38       2.096  -8.513  32.202  1.00  0.66           H  
ATOM    598 1HD  PRO A  38       1.927  -8.426  29.510  1.00  0.66           H  
ATOM    599 2HD  PRO A  38       1.456  -6.958  30.486  1.00  0.66           H  
ATOM    600  N   GLU A  39       5.734  -8.268  29.321  1.00  0.67           N  
ATOM    601  CA  GLU A  39       6.928  -8.903  28.784  1.00  0.67           C  
ATOM    602  C   GLU A  39       7.856  -7.846  28.155  1.00  0.67           C  
ATOM    603  O   GLU A  39       9.054  -8.072  27.997  1.00  0.67           O  
ATOM    604  CB  GLU A  39       6.535  -9.942  27.733  1.00  0.67           C  
ATOM    605  CG  GLU A  39       5.925  -9.329  26.468  1.00  0.67           C  
ATOM    606  CD  GLU A  39       5.489 -10.344  25.451  1.00  0.67           C  
ATOM    607  OE1 GLU A  39       4.408 -10.860  25.582  1.00  0.67           O  
ATOM    608  OE2 GLU A  39       6.243 -10.606  24.529  1.00  0.67           O  
ATOM    609  H   GLU A  39       4.839  -8.557  28.964  1.00  0.67           H  
ATOM    610  HA  GLU A  39       7.465  -9.393  29.598  1.00  0.67           H  
ATOM    611 1HB  GLU A  39       7.413 -10.518  27.442  1.00  0.67           H  
ATOM    612 2HB  GLU A  39       5.809 -10.635  28.158  1.00  0.67           H  
ATOM    613 1HG  GLU A  39       5.071  -8.710  26.745  1.00  0.67           H  
ATOM    614 2HG  GLU A  39       6.667  -8.689  26.025  1.00  0.67           H  
ATOM    615  N   THR A  40       7.298  -6.683  27.790  1.00  0.68           N  
ATOM    616  CA  THR A  40       8.078  -5.608  27.209  1.00  0.68           C  
ATOM    617  C   THR A  40       8.992  -4.953  28.238  1.00  0.68           C  
ATOM    618  O   THR A  40      10.034  -4.418  27.882  1.00  0.68           O  
ATOM    619  CB  THR A  40       7.162  -4.549  26.587  1.00  0.68           C  
ATOM    620  OG1 THR A  40       6.266  -4.066  27.570  1.00  0.68           O  
ATOM    621  CG2 THR A  40       6.398  -5.111  25.460  1.00  0.68           C  
ATOM    622  H   THR A  40       6.298  -6.537  27.931  1.00  0.68           H  
ATOM    623  HA  THR A  40       8.699  -6.028  26.418  1.00  0.68           H  
ATOM    624  HB  THR A  40       7.767  -3.717  26.232  1.00  0.68           H  
ATOM    625  HG1 THR A  40       5.541  -4.718  27.684  1.00  0.68           H  
ATOM    626 1HG2 THR A  40       5.761  -4.357  25.026  1.00  0.68           H  
ATOM    627 2HG2 THR A  40       7.104  -5.432  24.755  1.00  0.68           H  
ATOM    628 3HG2 THR A  40       5.792  -5.948  25.793  1.00  0.68           H  
ATOM    629  N   LEU A  41       8.662  -5.055  29.525  1.00  0.69           N  
ATOM    630  CA  LEU A  41       9.484  -4.465  30.575  1.00  0.69           C  
ATOM    631  C   LEU A  41      10.850  -5.128  30.567  1.00  0.69           C  
ATOM    632  O   LEU A  41      11.879  -4.471  30.714  1.00  0.69           O  
ATOM    633  CB  LEU A  41       8.798  -4.671  31.932  1.00  0.69           C  
ATOM    634  CG  LEU A  41       7.538  -3.853  32.178  1.00  0.69           C  
ATOM    635  CD1 LEU A  41       6.783  -4.376  33.385  1.00  0.69           C  
ATOM    636  CD2 LEU A  41       7.975  -2.463  32.471  1.00  0.69           C  
ATOM    637  H   LEU A  41       7.825  -5.565  29.793  1.00  0.69           H  
ATOM    638  HA  LEU A  41       9.603  -3.398  30.382  1.00  0.69           H  
ATOM    639 1HB  LEU A  41       8.553  -5.722  32.047  1.00  0.69           H  
ATOM    640 2HB  LEU A  41       9.509  -4.403  32.717  1.00  0.69           H  
ATOM    641  HG  LEU A  41       6.882  -3.883  31.305  1.00  0.69           H  
ATOM    642 1HD1 LEU A  41       5.905  -3.754  33.565  1.00  0.69           H  
ATOM    643 2HD1 LEU A  41       6.471  -5.405  33.196  1.00  0.69           H  
ATOM    644 3HD1 LEU A  41       7.433  -4.344  34.257  1.00  0.69           H  
ATOM    645 1HD2 LEU A  41       7.119  -1.863  32.679  1.00  0.69           H  
ATOM    646 2HD2 LEU A  41       8.612  -2.475  33.345  1.00  0.69           H  
ATOM    647 3HD2 LEU A  41       8.524  -2.059  31.624  1.00  0.69           H  
ATOM    648  N   ASP A  42      10.852  -6.426  30.286  1.00  0.71           N  
ATOM    649  CA  ASP A  42      12.054  -7.245  30.238  1.00  0.71           C  
ATOM    650  C   ASP A  42      12.986  -6.880  29.076  1.00  0.71           C  
ATOM    651  O   ASP A  42      14.134  -7.330  29.041  1.00  0.71           O  
ATOM    652  CB  ASP A  42      11.695  -8.733  30.187  1.00  0.71           C  
ATOM    653  CG  ASP A  42      11.151  -9.292  31.534  1.00  0.71           C  
ATOM    654  OD1 ASP A  42      11.296  -8.644  32.557  1.00  0.71           O  
ATOM    655  OD2 ASP A  42      10.601 -10.369  31.513  1.00  0.71           O  
ATOM    656  H   ASP A  42       9.959  -6.877  30.120  1.00  0.71           H  
ATOM    657  HA  ASP A  42      12.596  -7.091  31.159  1.00  0.71           H  
ATOM    658 1HB  ASP A  42      10.940  -8.891  29.417  1.00  0.71           H  
ATOM    659 2HB  ASP A  42      12.574  -9.306  29.899  1.00  0.71           H  
ATOM    660  N   ARG A  43      12.495  -6.109  28.098  1.00  0.73           N  
ATOM    661  CA  ARG A  43      13.307  -5.746  26.949  1.00  0.73           C  
ATOM    662  C   ARG A  43      14.119  -4.467  27.191  1.00  0.73           C  
ATOM    663  O   ARG A  43      14.989  -4.129  26.385  1.00  0.73           O  
ATOM    664  CB  ARG A  43      12.423  -5.558  25.717  1.00  0.73           C  
ATOM    665  CG  ARG A  43      11.632  -6.811  25.272  1.00  0.73           C  
ATOM    666  CD  ARG A  43      12.515  -7.875  24.703  1.00  0.73           C  
ATOM    667  NE  ARG A  43      11.762  -9.062  24.282  1.00  0.73           N  
ATOM    668  CZ  ARG A  43      12.292 -10.160  23.731  1.00  0.73           C  
ATOM    669  NH1 ARG A  43      13.588 -10.264  23.500  1.00  0.73           N  
ATOM    670  NH2 ARG A  43      11.463 -11.132  23.426  1.00  0.73           N  
ATOM    671  H   ARG A  43      11.555  -5.723  28.153  1.00  0.73           H  
ATOM    672  HA  ARG A  43      14.001  -6.561  26.750  1.00  0.73           H  
ATOM    673 1HB  ARG A  43      11.694  -4.783  25.922  1.00  0.73           H  
ATOM    674 2HB  ARG A  43      13.030  -5.221  24.879  1.00  0.73           H  
ATOM    675 1HG  ARG A  43      11.103  -7.228  26.136  1.00  0.73           H  
ATOM    676 2HG  ARG A  43      10.903  -6.528  24.508  1.00  0.73           H  
ATOM    677 1HD  ARG A  43      13.044  -7.487  23.834  1.00  0.73           H  
ATOM    678 2HD  ARG A  43      13.238  -8.182  25.459  1.00  0.73           H  
ATOM    679  HE  ARG A  43      10.739  -9.091  24.414  1.00  0.73           H  
ATOM    680 1HH1 ARG A  43      14.212  -9.500  23.735  1.00  0.73           H  
ATOM    681 2HH1 ARG A  43      13.962 -11.104  23.082  1.00  0.73           H  
ATOM    682 1HH2 ARG A  43      10.465 -10.981  23.625  1.00  0.73           H  
ATOM    683 2HH2 ARG A  43      11.800 -11.987  23.009  1.00  0.73           H  
ATOM    684  N   PHE A  44      13.846  -3.747  28.291  1.00  0.76           N  
ATOM    685  CA  PHE A  44      14.569  -2.499  28.533  1.00  0.76           C  
ATOM    686  C   PHE A  44      15.152  -2.437  29.940  1.00  0.76           C  
ATOM    687  O   PHE A  44      14.417  -2.302  30.921  1.00  0.76           O  
ATOM    688  CB  PHE A  44      13.652  -1.299  28.330  1.00  0.76           C  
ATOM    689  CG  PHE A  44      13.029  -1.222  26.959  1.00  0.76           C  
ATOM    690  CD1 PHE A  44      11.844  -1.887  26.709  1.00  0.76           C  
ATOM    691  CD2 PHE A  44      13.631  -0.526  25.921  1.00  0.76           C  
ATOM    692  CE1 PHE A  44      11.259  -1.862  25.462  1.00  0.76           C  
ATOM    693  CE2 PHE A  44      13.054  -0.498  24.665  1.00  0.76           C  
ATOM    694  CZ  PHE A  44      11.864  -1.167  24.434  1.00  0.76           C  
ATOM    695  H   PHE A  44      13.141  -4.063  28.962  1.00  0.76           H  
ATOM    696  HA  PHE A  44      15.396  -2.432  27.825  1.00  0.76           H  
ATOM    697 1HB  PHE A  44      12.850  -1.363  29.056  1.00  0.76           H  
ATOM    698 2HB  PHE A  44      14.201  -0.378  28.513  1.00  0.76           H  
ATOM    699  HD1 PHE A  44      11.371  -2.439  27.521  1.00  0.76           H  
ATOM    700  HD2 PHE A  44      14.571  -0.003  26.099  1.00  0.76           H  
ATOM    701  HE1 PHE A  44      10.322  -2.396  25.292  1.00  0.76           H  
ATOM    702  HE2 PHE A  44      13.538   0.048  23.854  1.00  0.76           H  
ATOM    703  HZ  PHE A  44      11.410  -1.147  23.444  1.00  0.76           H  
ATOM    704  N   ASP A  45      16.479  -2.400  30.047  1.00  0.77           N  
ATOM    705  CA  ASP A  45      17.132  -2.403  31.362  1.00  0.77           C  
ATOM    706  C   ASP A  45      16.705  -1.253  32.271  1.00  0.77           C  
ATOM    707  O   ASP A  45      16.737  -1.381  33.493  1.00  0.77           O  
ATOM    708  CB  ASP A  45      18.655  -2.406  31.216  1.00  0.77           C  
ATOM    709  CG  ASP A  45      19.240  -3.775  30.777  1.00  0.77           C  
ATOM    710  OD1 ASP A  45      18.535  -4.779  30.844  1.00  0.77           O  
ATOM    711  OD2 ASP A  45      20.375  -3.806  30.386  1.00  0.77           O  
ATOM    712  H   ASP A  45      17.044  -2.450  29.209  1.00  0.77           H  
ATOM    713  HA  ASP A  45      16.854  -3.324  31.862  1.00  0.77           H  
ATOM    714 1HB  ASP A  45      18.950  -1.650  30.487  1.00  0.77           H  
ATOM    715 2HB  ASP A  45      19.106  -2.125  32.168  1.00  0.77           H  
ATOM    716  N   LYS A  46      16.291  -0.136  31.686  1.00  0.79           N  
ATOM    717  CA  LYS A  46      15.878   1.007  32.484  1.00  0.79           C  
ATOM    718  C   LYS A  46      14.430   0.915  32.971  1.00  0.79           C  
ATOM    719  O   LYS A  46      14.016   1.719  33.810  1.00  0.79           O  
ATOM    720  CB  LYS A  46      16.054   2.298  31.691  1.00  0.79           C  
ATOM    721  CG  LYS A  46      17.507   2.697  31.444  1.00  0.79           C  
ATOM    722  CD  LYS A  46      17.589   4.000  30.663  1.00  0.79           C  
ATOM    723  CE  LYS A  46      17.057   5.150  31.502  1.00  0.79           C  
ATOM    724  NZ  LYS A  46      17.942   5.477  32.658  1.00  0.79           N  
ATOM    725  H   LYS A  46      16.268  -0.080  30.681  1.00  0.79           H  
ATOM    726  HA  LYS A  46      16.518   1.055  33.364  1.00  0.79           H  
ATOM    727 1HB  LYS A  46      15.556   2.198  30.724  1.00  0.79           H  
ATOM    728 2HB  LYS A  46      15.563   3.115  32.222  1.00  0.79           H  
ATOM    729 1HG  LYS A  46      18.013   2.827  32.402  1.00  0.79           H  
ATOM    730 2HG  LYS A  46      18.014   1.910  30.887  1.00  0.79           H  
ATOM    731 1HD  LYS A  46      18.625   4.203  30.389  1.00  0.79           H  
ATOM    732 2HD  LYS A  46      16.995   3.921  29.754  1.00  0.79           H  
ATOM    733 1HE  LYS A  46      16.942   6.037  30.882  1.00  0.79           H  
ATOM    734 2HE  LYS A  46      16.082   4.862  31.888  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46      17.493   6.232  33.189  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46      18.033   4.676  33.252  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46      18.846   5.769  32.340  1.00  0.79           H  
ATOM    738  N   PHE A  47      13.650  -0.044  32.449  1.00  0.80           N  
ATOM    739  CA  PHE A  47      12.246  -0.135  32.831  1.00  0.80           C  
ATOM    740  C   PHE A  47      11.898  -1.474  33.478  1.00  0.80           C  
ATOM    741  O   PHE A  47      10.799  -1.642  33.998  1.00  0.80           O  
ATOM    742  CB  PHE A  47      11.332   0.146  31.641  1.00  0.80           C  
ATOM    743  CG  PHE A  47      11.666   1.469  31.020  1.00  0.80           C  
ATOM    744  CD1 PHE A  47      12.014   1.582  29.687  1.00  0.80           C  
ATOM    745  CD2 PHE A  47      11.752   2.586  31.804  1.00  0.80           C  
ATOM    746  CE1 PHE A  47      12.406   2.787  29.168  1.00  0.80           C  
ATOM    747  CE2 PHE A  47      12.145   3.777  31.302  1.00  0.80           C  
ATOM    748  CZ  PHE A  47      12.473   3.887  29.983  1.00  0.80           C  
ATOM    749  H   PHE A  47      14.026  -0.719  31.790  1.00  0.80           H  
ATOM    750  HA  PHE A  47      12.048   0.641  33.567  1.00  0.80           H  
ATOM    751 1HB  PHE A  47      11.448  -0.637  30.891  1.00  0.80           H  
ATOM    752 2HB  PHE A  47      10.297   0.149  31.957  1.00  0.80           H  
ATOM    753  HD1 PHE A  47      11.971   0.714  29.051  1.00  0.80           H  
ATOM    754  HD2 PHE A  47      11.527   2.503  32.854  1.00  0.80           H  
ATOM    755  HE1 PHE A  47      12.676   2.866  28.116  1.00  0.80           H  
ATOM    756  HE2 PHE A  47      12.209   4.637  31.956  1.00  0.80           H  
ATOM    757  HZ  PHE A  47      12.794   4.843  29.591  1.00  0.80           H  
ATOM    758  N   LYS A  48      12.869  -2.387  33.565  1.00  0.81           N  
ATOM    759  CA  LYS A  48      12.646  -3.700  34.192  1.00  0.81           C  
ATOM    760  C   LYS A  48      12.163  -3.596  35.640  1.00  0.81           C  
ATOM    761  O   LYS A  48      11.507  -4.504  36.151  1.00  0.81           O  
ATOM    762  CB  LYS A  48      13.934  -4.536  34.187  1.00  0.81           C  
ATOM    763  CG  LYS A  48      14.324  -5.086  32.857  1.00  0.81           C  
ATOM    764  CD  LYS A  48      15.653  -5.832  32.878  1.00  0.81           C  
ATOM    765  CE  LYS A  48      15.972  -6.373  31.486  1.00  0.81           C  
ATOM    766  NZ  LYS A  48      17.339  -6.944  31.387  1.00  0.81           N  
ATOM    767  H   LYS A  48      13.753  -2.204  33.091  1.00  0.81           H  
ATOM    768  HA  LYS A  48      11.883  -4.226  33.615  1.00  0.81           H  
ATOM    769 1HB  LYS A  48      14.765  -3.919  34.536  1.00  0.81           H  
ATOM    770 2HB  LYS A  48      13.830  -5.369  34.878  1.00  0.81           H  
ATOM    771 1HG  LYS A  48      13.556  -5.763  32.554  1.00  0.81           H  
ATOM    772 2HG  LYS A  48      14.372  -4.304  32.139  1.00  0.81           H  
ATOM    773 1HD  LYS A  48      16.455  -5.171  33.201  1.00  0.81           H  
ATOM    774 2HD  LYS A  48      15.588  -6.667  33.571  1.00  0.81           H  
ATOM    775 1HE  LYS A  48      15.257  -7.151  31.257  1.00  0.81           H  
ATOM    776 2HE  LYS A  48      15.870  -5.568  30.753  1.00  0.81           H  
ATOM    777 1HZ  LYS A  48      17.490  -7.279  30.453  1.00  0.81           H  
ATOM    778 2HZ  LYS A  48      18.026  -6.197  31.579  1.00  0.81           H  
ATOM    779 3HZ  LYS A  48      17.457  -7.691  32.040  1.00  0.81           H  
ATOM    780  N   GLY A  49      12.512  -2.500  36.314  1.00  0.83           N  
ATOM    781  CA  GLY A  49      12.128  -2.276  37.703  1.00  0.83           C  
ATOM    782  C   GLY A  49      10.743  -1.626  37.866  1.00  0.83           C  
ATOM    783  O   GLY A  49      10.309  -1.378  38.993  1.00  0.83           O  
ATOM    784  H   GLY A  49      13.054  -1.797  35.834  1.00  0.83           H  
ATOM    785 1HA  GLY A  49      12.145  -3.227  38.234  1.00  0.83           H  
ATOM    786 2HA  GLY A  49      12.877  -1.643  38.177  1.00  0.83           H  
ATOM    787  N   LEU A  50      10.051  -1.343  36.761  1.00  0.85           N  
ATOM    788  CA  LEU A  50       8.740  -0.704  36.839  1.00  0.85           C  
ATOM    789  C   LEU A  50       7.638  -1.738  36.742  1.00  0.85           C  
ATOM    790  O   LEU A  50       7.392  -2.286  35.673  1.00  0.85           O  
ATOM    791  CB  LEU A  50       8.542   0.277  35.687  1.00  0.85           C  
ATOM    792  CG  LEU A  50       9.542   1.392  35.546  1.00  0.85           C  
ATOM    793  CD1 LEU A  50       9.186   2.224  34.316  1.00  0.85           C  
ATOM    794  CD2 LEU A  50       9.519   2.226  36.780  1.00  0.85           C  
ATOM    795  H   LEU A  50      10.430  -1.565  35.842  1.00  0.85           H  
ATOM    796  HA  LEU A  50       8.650  -0.183  37.791  1.00  0.85           H  
ATOM    797 1HB  LEU A  50       8.539  -0.285  34.752  1.00  0.85           H  
ATOM    798 2HB  LEU A  50       7.576   0.728  35.815  1.00  0.85           H  
ATOM    799  HG  LEU A  50      10.538   0.978  35.408  1.00  0.85           H  
ATOM    800 1HD1 LEU A  50       9.897   3.037  34.212  1.00  0.85           H  
ATOM    801 2HD1 LEU A  50       9.208   1.598  33.432  1.00  0.85           H  
ATOM    802 3HD1 LEU A  50       8.214   2.635  34.433  1.00  0.85           H  
ATOM    803 1HD2 LEU A  50      10.241   3.035  36.685  1.00  0.85           H  
ATOM    804 2HD2 LEU A  50       8.530   2.638  36.905  1.00  0.85           H  
ATOM    805 3HD2 LEU A  50       9.774   1.608  37.642  1.00  0.85           H  
ATOM    806  N   LYS A  51       6.972  -2.020  37.853  1.00  0.86           N  
ATOM    807  CA  LYS A  51       5.956  -3.057  37.855  1.00  0.86           C  
ATOM    808  C   LYS A  51       4.562  -2.457  38.005  1.00  0.86           C  
ATOM    809  O   LYS A  51       3.582  -2.992  37.482  1.00  0.86           O  
ATOM    810  CB  LYS A  51       6.227  -4.035  38.994  1.00  0.86           C  
ATOM    811  CG  LYS A  51       7.618  -4.691  38.948  1.00  0.86           C  
ATOM    812  CD  LYS A  51       7.860  -5.535  37.688  1.00  0.86           C  
ATOM    813  CE  LYS A  51       9.238  -6.211  37.769  1.00  0.86           C  
ATOM    814  NZ  LYS A  51       9.576  -7.009  36.542  1.00  0.86           N  
ATOM    815  H   LYS A  51       7.180  -1.530  38.720  1.00  0.86           H  
ATOM    816  HA  LYS A  51       5.992  -3.594  36.907  1.00  0.86           H  
ATOM    817 1HB  LYS A  51       6.138  -3.508  39.946  1.00  0.86           H  
ATOM    818 2HB  LYS A  51       5.476  -4.823  38.984  1.00  0.86           H  
ATOM    819 1HG  LYS A  51       8.381  -3.906  38.990  1.00  0.86           H  
ATOM    820 2HG  LYS A  51       7.739  -5.327  39.822  1.00  0.86           H  
ATOM    821 1HD  LYS A  51       7.087  -6.296  37.591  1.00  0.86           H  
ATOM    822 2HD  LYS A  51       7.836  -4.893  36.804  1.00  0.86           H  
ATOM    823 1HE  LYS A  51       9.989  -5.437  37.908  1.00  0.86           H  
ATOM    824 2HE  LYS A  51       9.256  -6.873  38.632  1.00  0.86           H  
ATOM    825 1HZ  LYS A  51      10.494  -7.418  36.653  1.00  0.86           H  
ATOM    826 2HZ  LYS A  51       8.898  -7.740  36.409  1.00  0.86           H  
ATOM    827 3HZ  LYS A  51       9.583  -6.408  35.722  1.00  0.86           H  
ATOM    828  N   THR A  52       4.481  -1.336  38.718  1.00  0.86           N  
ATOM    829  CA  THR A  52       3.203  -0.717  39.013  1.00  0.86           C  
ATOM    830  C   THR A  52       3.016   0.574  38.227  1.00  0.86           C  
ATOM    831  O   THR A  52       4.008   1.253  37.947  1.00  0.86           O  
ATOM    832  CB  THR A  52       3.155  -0.355  40.501  1.00  0.86           C  
ATOM    833  OG1 THR A  52       4.199   0.600  40.760  1.00  0.86           O  
ATOM    834  CG2 THR A  52       3.394  -1.586  41.341  1.00  0.86           C  
ATOM    835  H   THR A  52       5.329  -0.934  39.117  1.00  0.86           H  
ATOM    836  HA  THR A  52       2.432  -1.442  38.786  1.00  0.86           H  
ATOM    837  HB  THR A  52       2.197   0.082  40.757  1.00  0.86           H  
ATOM    838  HG1 THR A  52       5.066   0.150  40.596  1.00  0.86           H  
ATOM    839 1HG2 THR A  52       3.379  -1.316  42.396  1.00  0.86           H  
ATOM    840 2HG2 THR A  52       2.613  -2.319  41.142  1.00  0.86           H  
ATOM    841 3HG2 THR A  52       4.365  -2.012  41.092  1.00  0.86           H  
ATOM    842  N   PRO A  53       1.759   0.989  37.947  1.00  0.85           N  
ATOM    843  CA  PRO A  53       1.388   2.254  37.337  1.00  0.85           C  
ATOM    844  C   PRO A  53       1.992   3.454  38.047  1.00  0.85           C  
ATOM    845  O   PRO A  53       2.317   4.451  37.409  1.00  0.85           O  
ATOM    846  CB  PRO A  53      -0.130   2.274  37.532  1.00  0.85           C  
ATOM    847  CG  PRO A  53      -0.544   0.820  37.561  1.00  0.85           C  
ATOM    848  CD  PRO A  53       0.587   0.104  38.247  1.00  0.85           C  
ATOM    849  HA  PRO A  53       1.665   2.249  36.273  1.00  0.85           H  
ATOM    850 1HB  PRO A  53      -0.377   2.809  38.470  1.00  0.85           H  
ATOM    851 2HB  PRO A  53      -0.602   2.836  36.715  1.00  0.85           H  
ATOM    852 1HG  PRO A  53      -1.485   0.727  38.123  1.00  0.85           H  
ATOM    853 2HG  PRO A  53      -0.752   0.436  36.571  1.00  0.85           H  
ATOM    854 1HD  PRO A  53       0.392   0.026  39.322  1.00  0.85           H  
ATOM    855 2HD  PRO A  53       0.682  -0.875  37.754  1.00  0.85           H  
ATOM    856  N   ASP A  54       2.185   3.346  39.363  1.00  0.83           N  
ATOM    857  CA  ASP A  54       2.718   4.462  40.124  1.00  0.83           C  
ATOM    858  C   ASP A  54       4.207   4.624  39.884  1.00  0.83           C  
ATOM    859  O   ASP A  54       4.704   5.741  39.693  1.00  0.83           O  
ATOM    860  CB  ASP A  54       2.449   4.235  41.604  1.00  0.83           C  
ATOM    861  CG  ASP A  54       0.962   4.287  41.929  1.00  0.83           C  
ATOM    862  OD1 ASP A  54       0.199   4.718  41.092  1.00  0.83           O  
ATOM    863  OD2 ASP A  54       0.599   3.882  43.003  1.00  0.83           O  
ATOM    864  H   ASP A  54       1.930   2.501  39.850  1.00  0.83           H  
ATOM    865  HA  ASP A  54       2.215   5.374  39.806  1.00  0.83           H  
ATOM    866 1HB  ASP A  54       2.843   3.260  41.900  1.00  0.83           H  
ATOM    867 2HB  ASP A  54       2.968   4.992  42.191  1.00  0.83           H  
ATOM    868  N   GLN A  55       4.932   3.508  39.829  1.00  0.81           N  
ATOM    869  CA  GLN A  55       6.354   3.614  39.551  1.00  0.81           C  
ATOM    870  C   GLN A  55       6.549   4.175  38.154  1.00  0.81           C  
ATOM    871  O   GLN A  55       7.432   5.003  37.916  1.00  0.81           O  
ATOM    872  CB  GLN A  55       7.021   2.252  39.647  1.00  0.81           C  
ATOM    873  CG  GLN A  55       7.165   1.671  41.022  1.00  0.81           C  
ATOM    874  CD  GLN A  55       7.537   0.218  40.902  1.00  0.81           C  
ATOM    875  OE1 GLN A  55       6.797  -0.515  40.205  1.00  0.81           O  
ATOM    876  NE2 GLN A  55       8.624  -0.208  41.532  1.00  0.81           N  
ATOM    877  H   GLN A  55       4.509   2.589  39.992  1.00  0.81           H  
ATOM    878  HA  GLN A  55       6.809   4.295  40.268  1.00  0.81           H  
ATOM    879 1HB  GLN A  55       6.472   1.538  39.028  1.00  0.81           H  
ATOM    880 2HB  GLN A  55       8.018   2.324  39.241  1.00  0.81           H  
ATOM    881 1HG  GLN A  55       7.971   2.190  41.542  1.00  0.81           H  
ATOM    882 2HG  GLN A  55       6.236   1.774  41.576  1.00  0.81           H  
ATOM    883 1HE2 GLN A  55       8.907  -1.170  41.466  1.00  0.81           H  
ATOM    884 2HE2 GLN A  55       9.176   0.431  42.071  1.00  0.81           H  
ATOM    885  N   MET A  56       5.698   3.739  37.225  1.00  0.80           N  
ATOM    886  CA  MET A  56       5.792   4.206  35.855  1.00  0.80           C  
ATOM    887  C   MET A  56       5.535   5.709  35.765  1.00  0.80           C  
ATOM    888  O   MET A  56       6.351   6.454  35.215  1.00  0.80           O  
ATOM    889  CB  MET A  56       4.801   3.409  35.011  1.00  0.80           C  
ATOM    890  CG  MET A  56       5.190   1.955  34.887  1.00  0.80           C  
ATOM    891  SD  MET A  56       4.030   0.937  34.033  1.00  0.80           S  
ATOM    892  CE  MET A  56       4.716  -0.663  34.505  1.00  0.80           C  
ATOM    893  H   MET A  56       4.990   3.045  37.478  1.00  0.80           H  
ATOM    894  HA  MET A  56       6.800   4.026  35.497  1.00  0.80           H  
ATOM    895 1HB  MET A  56       3.815   3.457  35.467  1.00  0.80           H  
ATOM    896 2HB  MET A  56       4.721   3.839  34.017  1.00  0.80           H  
ATOM    897 1HG  MET A  56       6.118   1.893  34.351  1.00  0.80           H  
ATOM    898 2HG  MET A  56       5.342   1.541  35.880  1.00  0.80           H  
ATOM    899 1HE  MET A  56       4.124  -1.464  34.070  1.00  0.80           H  
ATOM    900 2HE  MET A  56       5.743  -0.738  34.161  1.00  0.80           H  
ATOM    901 3HE  MET A  56       4.700  -0.754  35.590  1.00  0.80           H  
ATOM    902  N   LYS A  57       4.446   6.179  36.383  1.00  0.80           N  
ATOM    903  CA  LYS A  57       4.078   7.597  36.356  1.00  0.80           C  
ATOM    904  C   LYS A  57       5.115   8.497  37.017  1.00  0.80           C  
ATOM    905  O   LYS A  57       5.323   9.639  36.593  1.00  0.80           O  
ATOM    906  CB  LYS A  57       2.705   7.795  36.990  1.00  0.80           C  
ATOM    907  CG  LYS A  57       1.537   7.275  36.142  1.00  0.80           C  
ATOM    908  CD  LYS A  57       0.210   7.438  36.862  1.00  0.80           C  
ATOM    909  CE  LYS A  57      -0.939   6.885  36.035  1.00  0.80           C  
ATOM    910  NZ  LYS A  57      -2.244   7.016  36.746  1.00  0.80           N  
ATOM    911  H   LYS A  57       3.813   5.531  36.852  1.00  0.80           H  
ATOM    912  HA  LYS A  57       4.003   7.909  35.321  1.00  0.80           H  
ATOM    913 1HB  LYS A  57       2.677   7.266  37.948  1.00  0.80           H  
ATOM    914 2HB  LYS A  57       2.542   8.850  37.190  1.00  0.80           H  
ATOM    915 1HG  LYS A  57       1.495   7.848  35.217  1.00  0.80           H  
ATOM    916 2HG  LYS A  57       1.692   6.234  35.880  1.00  0.80           H  
ATOM    917 1HD  LYS A  57       0.255   6.897  37.813  1.00  0.80           H  
ATOM    918 2HD  LYS A  57       0.031   8.491  37.067  1.00  0.80           H  
ATOM    919 1HE  LYS A  57      -0.991   7.421  35.088  1.00  0.80           H  
ATOM    920 2HE  LYS A  57      -0.752   5.829  35.833  1.00  0.80           H  
ATOM    921 1HZ  LYS A  57      -2.983   6.635  36.171  1.00  0.80           H  
ATOM    922 2HZ  LYS A  57      -2.199   6.507  37.622  1.00  0.80           H  
ATOM    923 3HZ  LYS A  57      -2.432   7.991  36.932  1.00  0.80           H  
ATOM    924  N   GLY A  58       5.782   7.988  38.046  1.00  0.80           N  
ATOM    925  CA  GLY A  58       6.798   8.753  38.748  1.00  0.80           C  
ATOM    926  C   GLY A  58       8.190   8.672  38.103  1.00  0.80           C  
ATOM    927  O   GLY A  58       9.138   9.276  38.615  1.00  0.80           O  
ATOM    928  H   GLY A  58       5.556   7.052  38.385  1.00  0.80           H  
ATOM    929 1HA  GLY A  58       6.484   9.793  38.809  1.00  0.80           H  
ATOM    930 2HA  GLY A  58       6.859   8.385  39.771  1.00  0.80           H  
ATOM    931  N   SER A  59       8.331   7.938  36.991  1.00  0.81           N  
ATOM    932  CA  SER A  59       9.634   7.772  36.362  1.00  0.81           C  
ATOM    933  C   SER A  59       9.833   8.641  35.125  1.00  0.81           C  
ATOM    934  O   SER A  59       9.328   8.346  34.032  1.00  0.81           O  
ATOM    935  CB  SER A  59       9.862   6.314  36.016  1.00  0.81           C  
ATOM    936  OG  SER A  59       9.970   5.548  37.180  1.00  0.81           O  
ATOM    937  H   SER A  59       7.528   7.467  36.575  1.00  0.81           H  
ATOM    938  HA  SER A  59      10.393   8.056  37.089  1.00  0.81           H  
ATOM    939 1HB  SER A  59       9.031   5.943  35.410  1.00  0.81           H  
ATOM    940 2HB  SER A  59      10.770   6.219  35.426  1.00  0.81           H  
ATOM    941  HG  SER A  59       9.048   5.395  37.491  1.00  0.81           H  
ATOM    942  N   GLU A  60      10.676   9.663  35.279  1.00  0.81           N  
ATOM    943  CA  GLU A  60      10.952  10.610  34.200  1.00  0.81           C  
ATOM    944  C   GLU A  60      11.540   9.886  33.003  1.00  0.81           C  
ATOM    945  O   GLU A  60      11.298  10.258  31.856  1.00  0.81           O  
ATOM    946  CB  GLU A  60      11.919  11.698  34.664  1.00  0.81           C  
ATOM    947  CG  GLU A  60      11.332  12.677  35.672  1.00  0.81           C  
ATOM    948  CD  GLU A  60      12.333  13.709  36.145  1.00  0.81           C  
ATOM    949  OE1 GLU A  60      13.490  13.582  35.816  1.00  0.81           O  
ATOM    950  OE2 GLU A  60      11.937  14.622  36.831  1.00  0.81           O  
ATOM    951  H   GLU A  60      11.080   9.822  36.194  1.00  0.81           H  
ATOM    952  HA  GLU A  60      10.016  11.076  33.897  1.00  0.81           H  
ATOM    953 1HB  GLU A  60      12.797  11.236  35.115  1.00  0.81           H  
ATOM    954 2HB  GLU A  60      12.260  12.269  33.799  1.00  0.81           H  
ATOM    955 1HG  GLU A  60      10.486  13.189  35.214  1.00  0.81           H  
ATOM    956 2HG  GLU A  60      10.960  12.115  36.530  1.00  0.81           H  
ATOM    957  N   ASP A  61      12.327   8.848  33.264  1.00  0.80           N  
ATOM    958  CA  ASP A  61      12.930   8.091  32.183  1.00  0.80           C  
ATOM    959  C   ASP A  61      11.891   7.450  31.275  1.00  0.80           C  
ATOM    960  O   ASP A  61      12.135   7.278  30.076  1.00  0.80           O  
ATOM    961  CB  ASP A  61      13.902   7.046  32.719  1.00  0.80           C  
ATOM    962  CG  ASP A  61      15.266   7.672  33.241  1.00  0.80           C  
ATOM    963  OD1 ASP A  61      15.559   8.837  32.970  1.00  0.80           O  
ATOM    964  OD2 ASP A  61      16.013   6.947  33.874  1.00  0.80           O  
ATOM    965  H   ASP A  61      12.493   8.587  34.225  1.00  0.80           H  
ATOM    966  HA  ASP A  61      13.503   8.771  31.572  1.00  0.80           H  
ATOM    967 1HB  ASP A  61      13.430   6.499  33.538  1.00  0.80           H  
ATOM    968 2HB  ASP A  61      14.118   6.325  31.934  1.00  0.80           H  
ATOM    969  N   LEU A  62      10.737   7.062  31.826  1.00  0.78           N  
ATOM    970  CA  LEU A  62       9.752   6.428  30.979  1.00  0.78           C  
ATOM    971  C   LEU A  62       9.163   7.499  30.093  1.00  0.78           C  
ATOM    972  O   LEU A  62       8.951   7.288  28.898  1.00  0.78           O  
ATOM    973  CB  LEU A  62       8.657   5.720  31.780  1.00  0.78           C  
ATOM    974  CG  LEU A  62       7.725   4.916  30.914  1.00  0.78           C  
ATOM    975  CD1 LEU A  62       8.589   3.937  30.194  1.00  0.78           C  
ATOM    976  CD2 LEU A  62       6.675   4.194  31.755  1.00  0.78           C  
ATOM    977  H   LEU A  62      10.510   7.261  32.796  1.00  0.78           H  
ATOM    978  HA  LEU A  62      10.243   5.699  30.345  1.00  0.78           H  
ATOM    979 1HB  LEU A  62       9.124   5.048  32.497  1.00  0.78           H  
ATOM    980 2HB  LEU A  62       8.073   6.467  32.328  1.00  0.78           H  
ATOM    981  HG  LEU A  62       7.227   5.558  30.186  1.00  0.78           H  
ATOM    982 1HD1 LEU A  62       7.993   3.322  29.562  1.00  0.78           H  
ATOM    983 2HD1 LEU A  62       9.326   4.467  29.597  1.00  0.78           H  
ATOM    984 3HD1 LEU A  62       9.098   3.328  30.918  1.00  0.78           H  
ATOM    985 1HD2 LEU A  62       6.030   3.596  31.103  1.00  0.78           H  
ATOM    986 2HD2 LEU A  62       7.163   3.544  32.472  1.00  0.78           H  
ATOM    987 3HD2 LEU A  62       6.078   4.924  32.283  1.00  0.78           H  
ATOM    988  N   LYS A  63       8.922   8.672  30.686  1.00  0.76           N  
ATOM    989  CA  LYS A  63       8.325   9.790  29.962  1.00  0.76           C  
ATOM    990  C   LYS A  63       9.227  10.240  28.808  1.00  0.76           C  
ATOM    991  O   LYS A  63       8.748  10.484  27.694  1.00  0.76           O  
ATOM    992  CB  LYS A  63       8.090  10.951  30.938  1.00  0.76           C  
ATOM    993  CG  LYS A  63       6.984  10.661  31.953  1.00  0.76           C  
ATOM    994  CD  LYS A  63       6.784  11.761  32.959  1.00  0.76           C  
ATOM    995  CE  LYS A  63       5.624  11.404  33.879  1.00  0.76           C  
ATOM    996  NZ  LYS A  63       5.445  12.391  34.977  1.00  0.76           N  
ATOM    997  H   LYS A  63       9.140   8.765  31.682  1.00  0.76           H  
ATOM    998  HA  LYS A  63       7.372   9.468  29.545  1.00  0.76           H  
ATOM    999 1HB  LYS A  63       9.003  11.170  31.481  1.00  0.76           H  
ATOM   1000 2HB  LYS A  63       7.817  11.845  30.381  1.00  0.76           H  
ATOM   1001 1HG  LYS A  63       6.059  10.519  31.448  1.00  0.76           H  
ATOM   1002 2HG  LYS A  63       7.230   9.739  32.491  1.00  0.76           H  
ATOM   1003 1HD  LYS A  63       7.687  11.883  33.558  1.00  0.76           H  
ATOM   1004 2HD  LYS A  63       6.568  12.699  32.449  1.00  0.76           H  
ATOM   1005 1HE  LYS A  63       4.710  11.366  33.288  1.00  0.76           H  
ATOM   1006 2HE  LYS A  63       5.804  10.419  34.303  1.00  0.76           H  
ATOM   1007 1HZ  LYS A  63       4.658  12.119  35.559  1.00  0.76           H  
ATOM   1008 2HZ  LYS A  63       6.284  12.415  35.540  1.00  0.76           H  
ATOM   1009 3HZ  LYS A  63       5.270  13.303  34.588  1.00  0.76           H  
ATOM   1010  N   LYS A  64      10.542  10.282  29.058  1.00  0.74           N  
ATOM   1011  CA  LYS A  64      11.513  10.664  28.035  1.00  0.74           C  
ATOM   1012  C   LYS A  64      11.595   9.618  26.923  1.00  0.74           C  
ATOM   1013  O   LYS A  64      11.676   9.962  25.735  1.00  0.74           O  
ATOM   1014  CB  LYS A  64      12.885  10.880  28.671  1.00  0.74           C  
ATOM   1015  CG  LYS A  64      12.996  12.143  29.552  1.00  0.74           C  
ATOM   1016  CD  LYS A  64      14.424  12.335  30.060  1.00  0.74           C  
ATOM   1017  CE  LYS A  64      14.739  11.218  31.026  1.00  0.74           C  
ATOM   1018  NZ  LYS A  64      16.021  11.350  31.732  1.00  0.74           N  
ATOM   1019  H   LYS A  64      10.867  10.078  30.005  1.00  0.74           H  
ATOM   1020  HA  LYS A  64      11.188  11.603  27.587  1.00  0.74           H  
ATOM   1021 1HB  LYS A  64      13.121  10.019  29.302  1.00  0.74           H  
ATOM   1022 2HB  LYS A  64      13.644  10.935  27.894  1.00  0.74           H  
ATOM   1023 1HG  LYS A  64      12.701  13.017  28.973  1.00  0.74           H  
ATOM   1024 2HG  LYS A  64      12.326  12.050  30.404  1.00  0.74           H  
ATOM   1025 1HD  LYS A  64      15.127  12.308  29.229  1.00  0.74           H  
ATOM   1026 2HD  LYS A  64      14.513  13.292  30.573  1.00  0.74           H  
ATOM   1027 1HE  LYS A  64      13.945  11.169  31.767  1.00  0.74           H  
ATOM   1028 2HE  LYS A  64      14.758  10.290  30.464  1.00  0.74           H  
ATOM   1029 1HZ  LYS A  64      16.078  10.505  32.337  1.00  0.74           H  
ATOM   1030 2HZ  LYS A  64      16.787  11.364  31.082  1.00  0.74           H  
ATOM   1031 3HZ  LYS A  64      16.029  12.185  32.294  1.00  0.74           H  
ATOM   1032  N   HIS A  65      11.536   8.331  27.295  1.00  0.72           N  
ATOM   1033  CA  HIS A  65      11.586   7.263  26.304  1.00  0.72           C  
ATOM   1034  C   HIS A  65      10.344   7.386  25.438  1.00  0.72           C  
ATOM   1035  O   HIS A  65      10.423   7.351  24.211  1.00  0.72           O  
ATOM   1036  CB  HIS A  65      11.695   5.884  26.972  1.00  0.72           C  
ATOM   1037  CG  HIS A  65      11.935   4.716  26.008  1.00  0.72           C  
ATOM   1038  ND1 HIS A  65      13.125   4.569  25.317  1.00  0.72           N  
ATOM   1039  CD2 HIS A  65      11.179   3.635  25.664  1.00  0.72           C  
ATOM   1040  CE1 HIS A  65      13.074   3.472  24.581  1.00  0.72           C  
ATOM   1041  NE2 HIS A  65      11.910   2.895  24.775  1.00  0.72           N  
ATOM   1042  H   HIS A  65      11.490   8.078  28.284  1.00  0.72           H  
ATOM   1043  HA  HIS A  65      12.456   7.392  25.663  1.00  0.72           H  
ATOM   1044 1HB  HIS A  65      12.520   5.913  27.671  1.00  0.72           H  
ATOM   1045 2HB  HIS A  65      10.790   5.684  27.548  1.00  0.72           H  
ATOM   1046  HD2 HIS A  65      10.199   3.381  26.012  1.00  0.72           H  
ATOM   1047  HE1 HIS A  65      13.867   3.103  23.928  1.00  0.72           H  
ATOM   1048  HE2 HIS A  65      11.600   2.034  24.345  1.00  0.72           H  
ATOM   1049  N   GLY A  66       9.194   7.553  26.081  1.00  0.70           N  
ATOM   1050  CA  GLY A  66       7.919   7.683  25.397  1.00  0.70           C  
ATOM   1051  C   GLY A  66       7.974   8.799  24.392  1.00  0.70           C  
ATOM   1052  O   GLY A  66       7.618   8.614  23.220  1.00  0.70           O  
ATOM   1053  H   GLY A  66       9.191   7.576  27.099  1.00  0.70           H  
ATOM   1054 1HA  GLY A  66       7.658   6.756  24.893  1.00  0.70           H  
ATOM   1055 2HA  GLY A  66       7.150   7.881  26.138  1.00  0.70           H  
ATOM   1056  N   ALA A  67       8.418   9.969  24.844  1.00  0.70           N  
ATOM   1057  CA  ALA A  67       8.509  11.110  23.972  1.00  0.70           C  
ATOM   1058  C   ALA A  67       9.419  10.825  22.786  1.00  0.70           C  
ATOM   1059  O   ALA A  67       9.103  11.212  21.659  1.00  0.70           O  
ATOM   1060  CB  ALA A  67       9.023  12.307  24.747  1.00  0.70           C  
ATOM   1061  H   ALA A  67       8.679  10.072  25.826  1.00  0.70           H  
ATOM   1062  HA  ALA A  67       7.514  11.302  23.591  1.00  0.70           H  
ATOM   1063 1HB  ALA A  67       9.066  13.176  24.095  1.00  0.70           H  
ATOM   1064 2HB  ALA A  67       8.357  12.509  25.583  1.00  0.70           H  
ATOM   1065 3HB  ALA A  67      10.020  12.084  25.126  1.00  0.70           H  
ATOM   1066  N   THR A  68      10.526  10.112  23.017  1.00  0.69           N  
ATOM   1067  CA  THR A  68      11.450   9.781  21.942  1.00  0.69           C  
ATOM   1068  C   THR A  68      10.782   8.876  20.917  1.00  0.69           C  
ATOM   1069  O   THR A  68      10.865   9.118  19.710  1.00  0.69           O  
ATOM   1070  CB  THR A  68      12.714   9.091  22.482  1.00  0.69           C  
ATOM   1071  OG1 THR A  68      13.402   9.980  23.382  1.00  0.69           O  
ATOM   1072  CG2 THR A  68      13.621   8.700  21.321  1.00  0.69           C  
ATOM   1073  H   THR A  68      10.758   9.823  23.969  1.00  0.69           H  
ATOM   1074  HA  THR A  68      11.745  10.704  21.445  1.00  0.69           H  
ATOM   1075  HB  THR A  68      12.435   8.195  23.025  1.00  0.69           H  
ATOM   1076  HG1 THR A  68      12.830  10.141  24.169  1.00  0.69           H  
ATOM   1077 1HG2 THR A  68      14.510   8.204  21.706  1.00  0.69           H  
ATOM   1078 2HG2 THR A  68      13.082   8.019  20.660  1.00  0.69           H  
ATOM   1079 3HG2 THR A  68      13.912   9.590  20.767  1.00  0.69           H  
ATOM   1080  N   VAL A  69      10.065   7.861  21.394  1.00  0.69           N  
ATOM   1081  CA  VAL A  69       9.397   6.925  20.501  1.00  0.69           C  
ATOM   1082  C   VAL A  69       8.372   7.646  19.632  1.00  0.69           C  
ATOM   1083  O   VAL A  69       8.312   7.420  18.416  1.00  0.69           O  
ATOM   1084  CB  VAL A  69       8.706   5.802  21.313  1.00  0.69           C  
ATOM   1085  CG1 VAL A  69       7.807   4.944  20.399  1.00  0.69           C  
ATOM   1086  CG2 VAL A  69       9.778   4.911  21.987  1.00  0.69           C  
ATOM   1087  H   VAL A  69      10.020   7.721  22.405  1.00  0.69           H  
ATOM   1088  HA  VAL A  69      10.149   6.474  19.852  1.00  0.69           H  
ATOM   1089  HB  VAL A  69       8.074   6.258  22.079  1.00  0.69           H  
ATOM   1090 1HG1 VAL A  69       7.319   4.169  20.991  1.00  0.69           H  
ATOM   1091 2HG1 VAL A  69       7.048   5.579  19.938  1.00  0.69           H  
ATOM   1092 3HG1 VAL A  69       8.415   4.480  19.623  1.00  0.69           H  
ATOM   1093 1HG2 VAL A  69       9.291   4.133  22.573  1.00  0.69           H  
ATOM   1094 2HG2 VAL A  69      10.402   4.455  21.220  1.00  0.69           H  
ATOM   1095 3HG2 VAL A  69      10.399   5.512  22.639  1.00  0.69           H  
ATOM   1096  N   LEU A  70       7.573   8.532  20.236  1.00  0.68           N  
ATOM   1097  CA  LEU A  70       6.587   9.242  19.438  1.00  0.68           C  
ATOM   1098  C   LEU A  70       7.228  10.295  18.544  1.00  0.68           C  
ATOM   1099  O   LEU A  70       6.760  10.518  17.429  1.00  0.68           O  
ATOM   1100  CB  LEU A  70       5.536   9.922  20.297  1.00  0.68           C  
ATOM   1101  CG  LEU A  70       4.604   9.036  21.077  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70       3.678   9.936  21.813  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70       3.835   8.055  20.179  1.00  0.68           C  
ATOM   1104  H   LEU A  70       7.650   8.688  21.244  1.00  0.68           H  
ATOM   1105  HA  LEU A  70       6.083   8.516  18.805  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70       6.068  10.527  21.025  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70       4.940  10.578  19.675  1.00  0.68           H  
ATOM   1108  HG  LEU A  70       5.186   8.463  21.802  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70       3.009   9.326  22.403  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70       4.250  10.608  22.456  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70       3.102  10.524  21.104  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70       3.186   7.446  20.800  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70       3.231   8.591  19.474  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70       4.537   7.411  19.647  1.00  0.68           H  
ATOM   1115  N   THR A  71       8.310  10.928  18.993  1.00  0.68           N  
ATOM   1116  CA  THR A  71       8.961  11.937  18.174  1.00  0.68           C  
ATOM   1117  C   THR A  71       9.470  11.299  16.891  1.00  0.68           C  
ATOM   1118  O   THR A  71       9.266  11.839  15.795  1.00  0.68           O  
ATOM   1119  CB  THR A  71      10.133  12.601  18.914  1.00  0.68           C  
ATOM   1120  OG1 THR A  71       9.644  13.264  20.086  1.00  0.68           O  
ATOM   1121  CG2 THR A  71      10.828  13.600  18.011  1.00  0.68           C  
ATOM   1122  H   THR A  71       8.675  10.745  19.926  1.00  0.68           H  
ATOM   1123  HA  THR A  71       8.231  12.703  17.914  1.00  0.68           H  
ATOM   1124  HB  THR A  71      10.845  11.833  19.219  1.00  0.68           H  
ATOM   1125  HG1 THR A  71       9.279  12.580  20.685  1.00  0.68           H  
ATOM   1126 1HG2 THR A  71      11.657  14.056  18.548  1.00  0.68           H  
ATOM   1127 2HG2 THR A  71      11.204  13.083  17.128  1.00  0.68           H  
ATOM   1128 3HG2 THR A  71      10.121  14.370  17.709  1.00  0.68           H  
ATOM   1129  N   GLN A  72      10.107  10.127  17.026  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      10.627   9.417  15.870  1.00  0.67           C  
ATOM   1131  C   GLN A  72       9.469   9.015  14.970  1.00  0.67           C  
ATOM   1132  O   GLN A  72       9.521   9.241  13.763  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      11.392   8.171  16.326  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      12.697   8.465  17.049  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      13.328   7.220  17.651  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      12.708   6.154  17.750  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      14.580   7.353  18.074  1.00  0.67           N  
ATOM   1138  H   GLN A  72      10.249   9.737  17.960  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      11.291  10.077  15.313  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72      10.761   7.593  17.007  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      11.611   7.541  15.464  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      13.401   8.885  16.332  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      12.510   9.180  17.847  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      15.054   6.576  18.486  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      15.047   8.233  17.983  1.00  0.67           H  
ATOM   1146  N   LEU A  73       8.376   8.517  15.557  1.00  0.66           N  
ATOM   1147  CA  LEU A  73       7.225   8.135  14.756  1.00  0.66           C  
ATOM   1148  C   LEU A  73       6.691   9.315  13.970  1.00  0.66           C  
ATOM   1149  O   LEU A  73       6.375   9.187  12.791  1.00  0.66           O  
ATOM   1150  CB  LEU A  73       6.122   7.536  15.607  1.00  0.66           C  
ATOM   1151  CG  LEU A  73       4.894   7.193  14.829  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73       5.247   6.158  13.735  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73       3.868   6.675  15.771  1.00  0.66           C  
ATOM   1154  H   LEU A  73       8.358   8.347  16.565  1.00  0.66           H  
ATOM   1155  HA  LEU A  73       7.537   7.373  14.051  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73       6.494   6.640  16.101  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73       5.841   8.260  16.368  1.00  0.66           H  
ATOM   1158  HG  LEU A  73       4.518   8.093  14.349  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73       4.359   5.920  13.161  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73       6.003   6.576  13.069  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73       5.635   5.251  14.198  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73       2.965   6.451  15.242  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73       4.257   5.777  16.243  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73       3.662   7.417  16.524  1.00  0.66           H  
ATOM   1165  N   GLY A  74       6.573  10.461  14.616  1.00  0.65           N  
ATOM   1166  CA  GLY A  74       6.083  11.653  13.955  1.00  0.65           C  
ATOM   1167  C   GLY A  74       6.926  11.981  12.740  1.00  0.65           C  
ATOM   1168  O   GLY A  74       6.398  12.173  11.637  1.00  0.65           O  
ATOM   1169  H   GLY A  74       6.827  10.508  15.600  1.00  0.65           H  
ATOM   1170 1HA  GLY A  74       5.053  11.493  13.646  1.00  0.65           H  
ATOM   1171 2HA  GLY A  74       6.103  12.487  14.655  1.00  0.65           H  
ATOM   1172  N   LYS A  75       8.247  12.042  12.931  1.00  0.63           N  
ATOM   1173  CA  LYS A  75       9.135  12.352  11.821  1.00  0.63           C  
ATOM   1174  C   LYS A  75       8.896  11.380  10.668  1.00  0.63           C  
ATOM   1175  O   LYS A  75       8.848  11.785   9.510  1.00  0.63           O  
ATOM   1176  CB  LYS A  75      10.596  12.277  12.253  1.00  0.63           C  
ATOM   1177  CG  LYS A  75      11.580  12.701  11.165  1.00  0.63           C  
ATOM   1178  CD  LYS A  75      13.009  12.619  11.654  1.00  0.63           C  
ATOM   1179  CE  LYS A  75      14.000  13.037  10.569  1.00  0.63           C  
ATOM   1180  NZ  LYS A  75      15.402  12.720  10.946  1.00  0.63           N  
ATOM   1181  H   LYS A  75       8.632  11.871  13.864  1.00  0.63           H  
ATOM   1182  HA  LYS A  75       8.917  13.359  11.469  1.00  0.63           H  
ATOM   1183 1HB  LYS A  75      10.751  12.904  13.132  1.00  0.63           H  
ATOM   1184 2HB  LYS A  75      10.836  11.249  12.540  1.00  0.63           H  
ATOM   1185 1HG  LYS A  75      11.466  12.032  10.307  1.00  0.63           H  
ATOM   1186 2HG  LYS A  75      11.363  13.719  10.846  1.00  0.63           H  
ATOM   1187 1HD  LYS A  75      13.135  13.275  12.514  1.00  0.63           H  
ATOM   1188 2HD  LYS A  75      13.219  11.609  11.970  1.00  0.63           H  
ATOM   1189 1HE  LYS A  75      13.761  12.529   9.637  1.00  0.63           H  
ATOM   1190 2HE  LYS A  75      13.912  14.112  10.422  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  75      16.029  13.011  10.218  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  75      15.652  13.170  11.810  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  75      15.450  11.690  11.045  1.00  0.63           H  
ATOM   1194  N   ILE A  76       8.726  10.101  10.998  1.00  0.63           N  
ATOM   1195  CA  ILE A  76       8.489   9.047  10.021  1.00  0.63           C  
ATOM   1196  C   ILE A  76       7.161   9.229   9.275  1.00  0.63           C  
ATOM   1197  O   ILE A  76       7.127   9.212   8.049  1.00  0.63           O  
ATOM   1198  CB  ILE A  76       8.520   7.699  10.762  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76       9.924   7.452  11.243  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76       8.040   6.600   9.918  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76      10.035   6.369  12.254  1.00  0.63           C  
ATOM   1202  H   ILE A  76       8.789   9.840  11.984  1.00  0.63           H  
ATOM   1203  HA  ILE A  76       9.298   9.066   9.291  1.00  0.63           H  
ATOM   1204  HB  ILE A  76       7.896   7.759  11.627  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76      10.528   7.183  10.382  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76      10.322   8.367  11.661  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76       8.068   5.682  10.475  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76       7.019   6.797   9.602  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76       8.685   6.529   9.062  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76      11.070   6.252  12.524  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76       9.464   6.625  13.130  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76       9.661   5.472  11.847  1.00  0.63           H  
ATOM   1213  N   LEU A  77       6.077   9.497   9.997  1.00  0.63           N  
ATOM   1214  CA  LEU A  77       4.765   9.653   9.368  1.00  0.63           C  
ATOM   1215  C   LEU A  77       4.763  10.835   8.391  1.00  0.63           C  
ATOM   1216  O   LEU A  77       4.176  10.775   7.306  1.00  0.63           O  
ATOM   1217  CB  LEU A  77       3.699   9.879  10.454  1.00  0.63           C  
ATOM   1218  CG  LEU A  77       3.416   8.672  11.400  1.00  0.63           C  
ATOM   1219  CD1 LEU A  77       2.462   9.119  12.517  1.00  0.63           C  
ATOM   1220  CD2 LEU A  77       2.849   7.524  10.620  1.00  0.63           C  
ATOM   1221  H   LEU A  77       6.162   9.543  11.011  1.00  0.63           H  
ATOM   1222  HA  LEU A  77       4.535   8.743   8.816  1.00  0.63           H  
ATOM   1223 1HB  LEU A  77       4.020  10.717  11.079  1.00  0.63           H  
ATOM   1224 2HB  LEU A  77       2.761  10.148   9.972  1.00  0.63           H  
ATOM   1225  HG  LEU A  77       4.336   8.353  11.853  1.00  0.63           H  
ATOM   1226 1HD1 LEU A  77       2.274   8.288  13.196  1.00  0.63           H  
ATOM   1227 2HD1 LEU A  77       2.924   9.937  13.067  1.00  0.63           H  
ATOM   1228 3HD1 LEU A  77       1.521   9.454  12.090  1.00  0.63           H  
ATOM   1229 1HD2 LEU A  77       2.663   6.681  11.290  1.00  0.63           H  
ATOM   1230 2HD2 LEU A  77       1.925   7.835  10.169  1.00  0.63           H  
ATOM   1231 3HD2 LEU A  77       3.556   7.223   9.844  1.00  0.63           H  
ATOM   1232  N   LYS A  78       5.488  11.891   8.739  1.00  0.65           N  
ATOM   1233  CA  LYS A  78       5.581  13.089   7.912  1.00  0.65           C  
ATOM   1234  C   LYS A  78       6.350  12.869   6.597  1.00  0.65           C  
ATOM   1235  O   LYS A  78       6.287  13.707   5.696  1.00  0.65           O  
ATOM   1236  CB  LYS A  78       6.172  14.238   8.725  1.00  0.65           C  
ATOM   1237  CG  LYS A  78       5.222  14.738   9.820  1.00  0.65           C  
ATOM   1238  CD  LYS A  78       5.826  15.853  10.652  1.00  0.65           C  
ATOM   1239  CE  LYS A  78       4.847  16.312  11.739  1.00  0.65           C  
ATOM   1240  NZ  LYS A  78       5.427  17.384  12.613  1.00  0.65           N  
ATOM   1241  H   LYS A  78       5.964  11.886   9.646  1.00  0.65           H  
ATOM   1242  HA  LYS A  78       4.567  13.381   7.642  1.00  0.65           H  
ATOM   1243 1HB  LYS A  78       7.095  13.899   9.208  1.00  0.65           H  
ATOM   1244 2HB  LYS A  78       6.423  15.069   8.069  1.00  0.65           H  
ATOM   1245 1HG  LYS A  78       4.313  15.109   9.350  1.00  0.65           H  
ATOM   1246 2HG  LYS A  78       4.954  13.909  10.476  1.00  0.65           H  
ATOM   1247 1HD  LYS A  78       6.738  15.487  11.130  1.00  0.65           H  
ATOM   1248 2HD  LYS A  78       6.080  16.697  10.014  1.00  0.65           H  
ATOM   1249 1HE  LYS A  78       3.940  16.689  11.271  1.00  0.65           H  
ATOM   1250 2HE  LYS A  78       4.591  15.453  12.362  1.00  0.65           H  
ATOM   1251 1HZ  LYS A  78       4.743  17.648  13.350  1.00  0.65           H  
ATOM   1252 2HZ  LYS A  78       6.253  17.025  13.065  1.00  0.65           H  
ATOM   1253 3HZ  LYS A  78       5.662  18.192  12.068  1.00  0.65           H  
ATOM   1254  N   GLN A  79       7.079  11.747   6.482  1.00  0.67           N  
ATOM   1255  CA  GLN A  79       7.846  11.406   5.281  1.00  0.67           C  
ATOM   1256  C   GLN A  79       6.966  10.660   4.269  1.00  0.67           C  
ATOM   1257  O   GLN A  79       7.407  10.286   3.172  1.00  0.67           O  
ATOM   1258  CB  GLN A  79       9.097  10.605   5.652  1.00  0.67           C  
ATOM   1259  CG  GLN A  79      10.099  11.414   6.441  1.00  0.67           C  
ATOM   1260  CD  GLN A  79      11.293  10.620   6.936  1.00  0.67           C  
ATOM   1261  OE1 GLN A  79      11.265   9.390   7.057  1.00  0.67           O  
ATOM   1262  NE2 GLN A  79      12.370  11.344   7.227  1.00  0.67           N  
ATOM   1263  H   GLN A  79       7.091  11.069   7.244  1.00  0.67           H  
ATOM   1264  HA  GLN A  79       8.175  12.331   4.812  1.00  0.67           H  
ATOM   1265 1HB  GLN A  79       8.816   9.749   6.258  1.00  0.67           H  
ATOM   1266 2HB  GLN A  79       9.579  10.230   4.751  1.00  0.67           H  
ATOM   1267 1HG  GLN A  79      10.471  12.204   5.794  1.00  0.67           H  
ATOM   1268 2HG  GLN A  79       9.598  11.849   7.282  1.00  0.67           H  
ATOM   1269 1HE2 GLN A  79      13.203  10.900   7.554  1.00  0.67           H  
ATOM   1270 2HE2 GLN A  79      12.347  12.336   7.111  1.00  0.67           H  
ATOM   1271  N   LYS A  80       5.700  10.477   4.635  1.00  0.70           N  
ATOM   1272  CA  LYS A  80       4.704   9.863   3.781  1.00  0.70           C  
ATOM   1273  C   LYS A  80       5.099   8.506   3.202  1.00  0.70           C  
ATOM   1274  O   LYS A  80       5.241   7.534   3.935  1.00  0.70           O  
ATOM   1275  CB  LYS A  80       4.309  10.834   2.668  1.00  0.70           C  
ATOM   1276  CG  LYS A  80       3.551  12.062   3.169  1.00  0.70           C  
ATOM   1277  CD  LYS A  80       3.264  13.034   2.029  1.00  0.70           C  
ATOM   1278  CE  LYS A  80       2.224  12.465   1.066  1.00  0.70           C  
ATOM   1279  NZ  LYS A  80       1.889  13.409  -0.035  1.00  0.70           N  
ATOM   1280  H   LYS A  80       5.389  10.779   5.560  1.00  0.70           H  
ATOM   1281  HA  LYS A  80       3.823   9.712   4.399  1.00  0.70           H  
ATOM   1282 1HB  LYS A  80       5.190  11.174   2.126  1.00  0.70           H  
ATOM   1283 2HB  LYS A  80       3.645  10.330   1.964  1.00  0.70           H  
ATOM   1284 1HG  LYS A  80       2.614  11.746   3.623  1.00  0.70           H  
ATOM   1285 2HG  LYS A  80       4.148  12.568   3.932  1.00  0.70           H  
ATOM   1286 1HD  LYS A  80       2.895  13.974   2.440  1.00  0.70           H  
ATOM   1287 2HD  LYS A  80       4.186  13.232   1.482  1.00  0.70           H  
ATOM   1288 1HE  LYS A  80       2.604  11.540   0.635  1.00  0.70           H  
ATOM   1289 2HE  LYS A  80       1.311  12.245   1.620  1.00  0.70           H  
ATOM   1290 1HZ  LYS A  80       1.176  12.963  -0.646  1.00  0.70           H  
ATOM   1291 2HZ  LYS A  80       1.512  14.261   0.340  1.00  0.70           H  
ATOM   1292 3HZ  LYS A  80       2.706  13.615  -0.578  1.00  0.70           H  
ATOM   1293  N   GLY A  81       5.258   8.415   1.884  1.00  0.73           N  
ATOM   1294  CA  GLY A  81       5.540   7.132   1.243  1.00  0.73           C  
ATOM   1295  C   GLY A  81       6.985   6.604   1.285  1.00  0.73           C  
ATOM   1296  O   GLY A  81       7.228   5.499   0.795  1.00  0.73           O  
ATOM   1297  H   GLY A  81       5.177   9.240   1.311  1.00  0.73           H  
ATOM   1298 1HA  GLY A  81       4.888   6.383   1.693  1.00  0.73           H  
ATOM   1299 2HA  GLY A  81       5.232   7.203   0.202  1.00  0.73           H  
ATOM   1300  N   ASN A  82       7.951   7.352   1.831  1.00  0.75           N  
ATOM   1301  CA  ASN A  82       9.325   6.823   1.847  1.00  0.75           C  
ATOM   1302  C   ASN A  82      10.042   7.096   3.155  1.00  0.75           C  
ATOM   1303  O   ASN A  82      10.507   8.202   3.414  1.00  0.75           O  
ATOM   1304  CB  ASN A  82      10.152   7.360   0.698  1.00  0.75           C  
ATOM   1305  CG  ASN A  82      11.548   6.709   0.616  1.00  0.75           C  
ATOM   1306  OD1 ASN A  82      12.083   6.091   1.565  1.00  0.75           O  
ATOM   1307  ND2 ASN A  82      12.154   6.843  -0.543  1.00  0.75           N  
ATOM   1308  H   ASN A  82       7.732   8.268   2.235  1.00  0.75           H  
ATOM   1309  HA  ASN A  82       9.275   5.739   1.745  1.00  0.75           H  
ATOM   1310 1HB  ASN A  82       9.626   7.184  -0.241  1.00  0.75           H  
ATOM   1311 2HB  ASN A  82      10.271   8.437   0.811  1.00  0.75           H  
ATOM   1312 1HD2 ASN A  82      13.064   6.446  -0.681  1.00  0.75           H  
ATOM   1313 2HD2 ASN A  82      11.706   7.339  -1.286  1.00  0.75           H  
ATOM   1314  N   HIS A  83      10.141   6.062   3.981  1.00  0.75           N  
ATOM   1315  CA  HIS A  83      10.699   6.201   5.317  1.00  0.75           C  
ATOM   1316  C   HIS A  83      12.050   5.480   5.437  1.00  0.75           C  
ATOM   1317  O   HIS A  83      12.563   5.281   6.540  1.00  0.75           O  
ATOM   1318  CB  HIS A  83       9.769   5.524   6.321  1.00  0.75           C  
ATOM   1319  CG  HIS A  83       8.348   5.961   6.344  1.00  0.75           C  
ATOM   1320  ND1 HIS A  83       7.374   5.254   7.035  1.00  0.75           N  
ATOM   1321  CD2 HIS A  83       7.710   6.978   5.754  1.00  0.75           C  
ATOM   1322  CE1 HIS A  83       6.211   5.839   6.866  1.00  0.75           C  
ATOM   1323  NE2 HIS A  83       6.390   6.872   6.093  1.00  0.75           N  
ATOM   1324  H   HIS A  83       9.769   5.166   3.693  1.00  0.75           H  
ATOM   1325  HA  HIS A  83      10.830   7.254   5.573  1.00  0.75           H  
ATOM   1326 1HB  HIS A  83       9.794   4.440   6.172  1.00  0.75           H  
ATOM   1327 2HB  HIS A  83      10.140   5.727   7.294  1.00  0.75           H  
ATOM   1328  HD2 HIS A  83       8.135   7.742   5.113  1.00  0.75           H  
ATOM   1329  HE1 HIS A  83       5.261   5.509   7.283  1.00  0.75           H  
ATOM   1330  HE2 HIS A  83       5.677   7.512   5.748  1.00  0.75           H  
ATOM   1331  N   GLU A  84      12.627   5.049   4.316  1.00  0.73           N  
ATOM   1332  CA  GLU A  84      13.818   4.195   4.421  1.00  0.73           C  
ATOM   1333  C   GLU A  84      15.002   4.797   5.179  1.00  0.73           C  
ATOM   1334  O   GLU A  84      15.607   4.130   6.026  1.00  0.73           O  
ATOM   1335  CB  GLU A  84      14.311   3.764   3.037  1.00  0.73           C  
ATOM   1336  CG  GLU A  84      15.483   2.771   3.104  1.00  0.73           C  
ATOM   1337  CD  GLU A  84      15.999   2.271   1.760  1.00  0.73           C  
ATOM   1338  OE1 GLU A  84      15.536   2.729   0.742  1.00  0.73           O  
ATOM   1339  OE2 GLU A  84      16.846   1.383   1.769  1.00  0.73           O  
ATOM   1340  H   GLU A  84      12.237   5.296   3.402  1.00  0.73           H  
ATOM   1341  HA  GLU A  84      13.518   3.293   4.957  1.00  0.73           H  
ATOM   1342 1HB  GLU A  84      13.494   3.301   2.483  1.00  0.73           H  
ATOM   1343 2HB  GLU A  84      14.636   4.641   2.474  1.00  0.73           H  
ATOM   1344 1HG  GLU A  84      16.306   3.239   3.647  1.00  0.73           H  
ATOM   1345 2HG  GLU A  84      15.143   1.925   3.682  1.00  0.73           H  
ATOM   1346  N   SER A  85      15.328   6.060   4.904  1.00  0.70           N  
ATOM   1347  CA  SER A  85      16.492   6.674   5.535  1.00  0.70           C  
ATOM   1348  C   SER A  85      16.351   6.771   7.049  1.00  0.70           C  
ATOM   1349  O   SER A  85      17.319   6.565   7.783  1.00  0.70           O  
ATOM   1350  CB  SER A  85      16.732   8.061   4.964  1.00  0.70           C  
ATOM   1351  OG  SER A  85      17.093   7.998   3.609  1.00  0.70           O  
ATOM   1352  H   SER A  85      14.782   6.576   4.229  1.00  0.70           H  
ATOM   1353  HA  SER A  85      17.361   6.052   5.317  1.00  0.70           H  
ATOM   1354 1HB  SER A  85      15.828   8.660   5.076  1.00  0.70           H  
ATOM   1355 2HB  SER A  85      17.521   8.551   5.531  1.00  0.70           H  
ATOM   1356  HG  SER A  85      17.279   8.904   3.342  1.00  0.70           H  
ATOM   1357  N   GLU A  86      15.147   7.103   7.513  1.00  0.67           N  
ATOM   1358  CA  GLU A  86      14.898   7.267   8.938  1.00  0.67           C  
ATOM   1359  C   GLU A  86      14.857   5.933   9.672  1.00  0.67           C  
ATOM   1360  O   GLU A  86      15.330   5.817  10.803  1.00  0.67           O  
ATOM   1361  CB  GLU A  86      13.604   8.032   9.184  1.00  0.67           C  
ATOM   1362  CG  GLU A  86      13.359   8.345  10.649  1.00  0.67           C  
ATOM   1363  CD  GLU A  86      14.400   9.278  11.256  1.00  0.67           C  
ATOM   1364  OE1 GLU A  86      15.097   9.951  10.525  1.00  0.67           O  
ATOM   1365  OE2 GLU A  86      14.483   9.342  12.454  1.00  0.67           O  
ATOM   1366  H   GLU A  86      14.388   7.233   6.858  1.00  0.67           H  
ATOM   1367  HA  GLU A  86      15.717   7.850   9.359  1.00  0.67           H  
ATOM   1368 1HB  GLU A  86      13.623   8.970   8.636  1.00  0.67           H  
ATOM   1369 2HB  GLU A  86      12.755   7.450   8.811  1.00  0.67           H  
ATOM   1370 1HG  GLU A  86      12.399   8.841  10.723  1.00  0.67           H  
ATOM   1371 2HG  GLU A  86      13.310   7.415  11.219  1.00  0.67           H  
ATOM   1372  N   LEU A  87      14.267   4.919   9.047  1.00  0.64           N  
ATOM   1373  CA  LEU A  87      14.138   3.648   9.733  1.00  0.64           C  
ATOM   1374  C   LEU A  87      15.430   2.875   9.758  1.00  0.64           C  
ATOM   1375  O   LEU A  87      15.702   2.177  10.726  1.00  0.64           O  
ATOM   1376  CB  LEU A  87      13.054   2.828   9.076  1.00  0.64           C  
ATOM   1377  CG  LEU A  87      11.677   3.082   9.612  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87      11.437   4.519   9.613  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87      10.704   2.387   8.740  1.00  0.64           C  
ATOM   1380  H   LEU A  87      13.875   5.040   8.110  1.00  0.64           H  
ATOM   1381  HA  LEU A  87      13.843   3.847  10.758  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87      13.048   3.051   8.006  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87      13.282   1.768   9.210  1.00  0.64           H  
ATOM   1384  HG  LEU A  87      11.578   2.729  10.616  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87      10.446   4.703   9.954  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87      12.152   5.010  10.266  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87      11.550   4.888   8.639  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87       9.693   2.557   9.084  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87      10.804   2.760   7.720  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87      10.916   1.324   8.764  1.00  0.64           H  
ATOM   1391  N   LYS A  88      16.269   3.008   8.734  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      17.536   2.284   8.738  1.00  0.62           C  
ATOM   1393  C   LYS A  88      18.214   2.207  10.135  1.00  0.62           C  
ATOM   1394  O   LYS A  88      18.312   1.098  10.663  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      18.477   2.834   7.660  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      19.840   2.158   7.628  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      20.732   2.741   6.549  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      22.110   2.086   6.562  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      23.007   2.656   5.518  1.00  0.62           N  
ATOM   1400  H   LYS A  88      16.022   3.583   7.924  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      17.317   1.256   8.447  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      18.020   2.618   6.691  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      18.571   3.905   7.688  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      20.330   2.273   8.598  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      19.701   1.100   7.433  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      20.270   2.591   5.572  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      20.846   3.813   6.717  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      22.565   2.236   7.541  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      21.997   1.015   6.386  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      23.906   2.199   5.559  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      22.599   2.513   4.605  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      23.125   3.646   5.681  1.00  0.62           H  
ATOM   1413  N   PRO A  89      18.643   3.325  10.792  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      19.284   3.341  12.103  1.00  0.60           C  
ATOM   1415  C   PRO A  89      18.395   2.853  13.250  1.00  0.60           C  
ATOM   1416  O   PRO A  89      18.899   2.440  14.304  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      19.632   4.826  12.299  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      18.681   5.568  11.411  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      18.511   4.687  10.213  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      20.207   2.744  12.050  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      19.514   5.097  13.358  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      20.687   5.000  12.039  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89      17.723   5.744  11.933  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      19.083   6.557  11.150  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      17.547   4.888   9.792  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      19.322   4.896   9.513  1.00  0.60           H  
ATOM   1427  N   LEU A  90      17.071   2.866  13.071  1.00  0.59           N  
ATOM   1428  CA  LEU A  90      16.217   2.429  14.159  1.00  0.59           C  
ATOM   1429  C   LEU A  90      16.200   0.932  14.114  1.00  0.59           C  
ATOM   1430  O   LEU A  90      16.333   0.261  15.144  1.00  0.59           O  
ATOM   1431  CB  LEU A  90      14.783   2.946  14.002  1.00  0.59           C  
ATOM   1432  CG  LEU A  90      14.609   4.450  14.046  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90      13.145   4.794  13.776  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90      15.061   4.972  15.390  1.00  0.59           C  
ATOM   1435  H   LEU A  90      16.649   3.140  12.190  1.00  0.59           H  
ATOM   1436  HA  LEU A  90      16.632   2.760  15.109  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90      14.404   2.606  13.041  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90      14.165   2.513  14.788  1.00  0.59           H  
ATOM   1439  HG  LEU A  90      15.212   4.907  13.256  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90      13.031   5.879  13.791  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90      12.852   4.412  12.802  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90      12.515   4.350  14.544  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90      14.941   6.055  15.407  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90      14.457   4.525  16.181  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90      16.110   4.720  15.543  1.00  0.59           H  
ATOM   1446  N   ALA A  91      16.043   0.405  12.902  1.00  0.59           N  
ATOM   1447  CA  ALA A  91      16.024  -1.022  12.707  1.00  0.59           C  
ATOM   1448  C   ALA A  91      17.362  -1.589  13.093  1.00  0.59           C  
ATOM   1449  O   ALA A  91      17.439  -2.633  13.732  1.00  0.59           O  
ATOM   1450  CB  ALA A  91      15.708  -1.376  11.284  1.00  0.59           C  
ATOM   1451  H   ALA A  91      15.944   1.025  12.102  1.00  0.59           H  
ATOM   1452  HA  ALA A  91      15.268  -1.434  13.353  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91      15.694  -2.457  11.168  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91      14.736  -0.968  11.014  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91      16.471  -0.945  10.645  1.00  0.59           H  
ATOM   1456  N   GLN A  92      18.428  -0.863  12.751  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      19.774  -1.294  13.066  1.00  0.59           C  
ATOM   1458  C   GLN A  92      19.949  -1.416  14.558  1.00  0.59           C  
ATOM   1459  O   GLN A  92      20.454  -2.427  15.043  1.00  0.59           O  
ATOM   1460  CB  GLN A  92      20.788  -0.292  12.530  1.00  0.59           C  
ATOM   1461  CG  GLN A  92      22.222  -0.673  12.712  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      23.136   0.339  12.066  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      22.931   1.554  12.178  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      24.164  -0.149  11.381  1.00  0.59           N  
ATOM   1465  H   GLN A  92      18.305  -0.010  12.206  1.00  0.59           H  
ATOM   1466  HA  GLN A  92      19.949  -2.268  12.617  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92      20.594  -0.077  11.495  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      20.655   0.639  13.067  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      22.445  -0.715  13.778  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92      22.394  -1.646  12.251  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      24.809   0.472  10.933  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      24.302  -1.138  11.321  1.00  0.59           H  
ATOM   1473  N   THR A  93      19.506  -0.399  15.301  1.00  0.60           N  
ATOM   1474  CA  THR A  93      19.663  -0.412  16.741  1.00  0.60           C  
ATOM   1475  C   THR A  93      18.849  -1.538  17.379  1.00  0.60           C  
ATOM   1476  O   THR A  93      19.363  -2.311  18.199  1.00  0.60           O  
ATOM   1477  CB  THR A  93      19.228   0.933  17.348  1.00  0.60           C  
ATOM   1478  OG1 THR A  93      20.021   1.996  16.798  1.00  0.60           O  
ATOM   1479  CG2 THR A  93      19.447   0.884  18.835  1.00  0.60           C  
ATOM   1480  H   THR A  93      19.095   0.428  14.864  1.00  0.60           H  
ATOM   1481  HA  THR A  93      20.715  -0.575  16.973  1.00  0.60           H  
ATOM   1482  HB  THR A  93      18.172   1.114  17.127  1.00  0.60           H  
ATOM   1483  HG1 THR A  93      19.761   2.138  15.855  1.00  0.60           H  
ATOM   1484 1HG2 THR A  93      19.142   1.826  19.286  1.00  0.60           H  
ATOM   1485 2HG2 THR A  93      18.865   0.084  19.239  1.00  0.60           H  
ATOM   1486 3HG2 THR A  93      20.500   0.705  19.043  1.00  0.60           H  
ATOM   1487  N   HIS A  94      17.604  -1.698  16.945  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      16.751  -2.722  17.520  1.00  0.62           C  
ATOM   1489  C   HIS A  94      17.244  -4.131  17.178  1.00  0.62           C  
ATOM   1490  O   HIS A  94      17.220  -5.024  18.033  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      15.316  -2.510  17.039  1.00  0.62           C  
ATOM   1492  CG  HIS A  94      14.603  -1.371  17.697  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      14.818  -0.064  17.338  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94      13.665  -1.345  18.676  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94      14.053   0.727  18.067  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94      13.340  -0.026  18.893  1.00  0.62           N  
ATOM   1497  H   HIS A  94      17.227  -1.065  16.236  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      16.754  -2.624  18.599  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      15.360  -2.270  15.995  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94      14.734  -3.428  17.160  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94      15.465   0.243  16.618  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94      13.178  -2.127  19.255  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94      14.083   1.809  17.926  1.00  0.62           H  
ATOM   1504  N   ALA A  95      17.720  -4.320  15.946  1.00  0.64           N  
ATOM   1505  CA  ALA A  95      18.229  -5.596  15.453  1.00  0.64           C  
ATOM   1506  C   ALA A  95      19.635  -5.950  15.958  1.00  0.64           C  
ATOM   1507  O   ALA A  95      19.957  -7.134  16.129  1.00  0.64           O  
ATOM   1508  CB  ALA A  95      18.268  -5.548  13.945  1.00  0.64           C  
ATOM   1509  H   ALA A  95      17.709  -3.546  15.286  1.00  0.64           H  
ATOM   1510  HA  ALA A  95      17.546  -6.380  15.781  1.00  0.64           H  
ATOM   1511 1HB  ALA A  95      18.620  -6.478  13.549  1.00  0.64           H  
ATOM   1512 2HB  ALA A  95      17.296  -5.348  13.577  1.00  0.64           H  
ATOM   1513 3HB  ALA A  95      18.947  -4.753  13.630  1.00  0.64           H  
ATOM   1514  N   THR A  96      20.483  -4.939  16.153  1.00  0.66           N  
ATOM   1515  CA  THR A  96      21.872  -5.138  16.547  1.00  0.66           C  
ATOM   1516  C   THR A  96      22.135  -5.005  18.041  1.00  0.66           C  
ATOM   1517  O   THR A  96      22.945  -5.755  18.590  1.00  0.66           O  
ATOM   1518  CB  THR A  96      22.792  -4.134  15.840  1.00  0.66           C  
ATOM   1519  OG1 THR A  96      22.640  -4.256  14.426  1.00  0.66           O  
ATOM   1520  CG2 THR A  96      24.230  -4.392  16.216  1.00  0.66           C  
ATOM   1521  H   THR A  96      20.178  -3.986  15.975  1.00  0.66           H  
ATOM   1522  HA  THR A  96      22.167  -6.139  16.243  1.00  0.66           H  
ATOM   1523  HB  THR A  96      22.531  -3.124  16.145  1.00  0.66           H  
ATOM   1524  HG1 THR A  96      21.786  -3.856  14.189  1.00  0.66           H  
ATOM   1525 1HG2 THR A  96      24.870  -3.670  15.713  1.00  0.66           H  
ATOM   1526 2HG2 THR A  96      24.342  -4.292  17.292  1.00  0.66           H  
ATOM   1527 3HG2 THR A  96      24.508  -5.399  15.914  1.00  0.66           H  
ATOM   1528  N   LYS A  97      21.522  -4.009  18.688  1.00  0.67           N  
ATOM   1529  CA  LYS A  97      21.829  -3.715  20.078  1.00  0.67           C  
ATOM   1530  C   LYS A  97      20.753  -4.161  21.059  1.00  0.67           C  
ATOM   1531  O   LYS A  97      21.077  -4.593  22.166  1.00  0.67           O  
ATOM   1532  CB  LYS A  97      22.061  -2.212  20.236  1.00  0.67           C  
ATOM   1533  CG  LYS A  97      23.208  -1.657  19.387  1.00  0.67           C  
ATOM   1534  CD  LYS A  97      24.549  -2.278  19.783  1.00  0.67           C  
ATOM   1535  CE  LYS A  97      25.704  -1.680  18.984  1.00  0.67           C  
ATOM   1536  NZ  LYS A  97      27.015  -2.295  19.351  1.00  0.67           N  
ATOM   1537  H   LYS A  97      20.841  -3.422  18.220  1.00  0.67           H  
ATOM   1538  HA  LYS A  97      22.749  -4.236  20.341  1.00  0.67           H  
ATOM   1539 1HB  LYS A  97      21.151  -1.676  19.961  1.00  0.67           H  
ATOM   1540 2HB  LYS A  97      22.267  -1.985  21.280  1.00  0.67           H  
ATOM   1541 1HG  LYS A  97      23.010  -1.865  18.335  1.00  0.67           H  
ATOM   1542 2HG  LYS A  97      23.264  -0.577  19.519  1.00  0.67           H  
ATOM   1543 1HD  LYS A  97      24.729  -2.106  20.844  1.00  0.67           H  
ATOM   1544 2HD  LYS A  97      24.518  -3.356  19.612  1.00  0.67           H  
ATOM   1545 1HE  LYS A  97      25.522  -1.844  17.922  1.00  0.67           H  
ATOM   1546 2HE  LYS A  97      25.751  -0.608  19.172  1.00  0.67           H  
ATOM   1547 1HZ  LYS A  97      27.751  -1.876  18.801  1.00  0.67           H  
ATOM   1548 2HZ  LYS A  97      27.198  -2.140  20.333  1.00  0.67           H  
ATOM   1549 3HZ  LYS A  97      26.981  -3.289  19.168  1.00  0.67           H  
ATOM   1550  N   HIS A  98      19.479  -4.085  20.672  1.00  0.68           N  
ATOM   1551  CA  HIS A  98      18.454  -4.463  21.645  1.00  0.68           C  
ATOM   1552  C   HIS A  98      17.865  -5.854  21.400  1.00  0.68           C  
ATOM   1553  O   HIS A  98      17.280  -6.449  22.304  1.00  0.68           O  
ATOM   1554  CB  HIS A  98      17.278  -3.490  21.652  1.00  0.68           C  
ATOM   1555  CG  HIS A  98      17.562  -2.078  21.981  1.00  0.68           C  
ATOM   1556  ND1 HIS A  98      18.040  -1.678  23.211  1.00  0.68           N  
ATOM   1557  CD2 HIS A  98      17.360  -0.954  21.270  1.00  0.68           C  
ATOM   1558  CE1 HIS A  98      18.151  -0.362  23.227  1.00  0.68           C  
ATOM   1559  NE2 HIS A  98      17.744   0.103  22.062  1.00  0.68           N  
ATOM   1560  H   HIS A  98      19.246  -3.708  19.754  1.00  0.68           H  
ATOM   1561  HA  HIS A  98      18.884  -4.466  22.644  1.00  0.68           H  
ATOM   1562 1HB  HIS A  98      16.757  -3.538  20.701  1.00  0.68           H  
ATOM   1563 2HB  HIS A  98      16.599  -3.828  22.414  1.00  0.68           H  
ATOM   1564  HD1 HIS A  98      18.248  -2.275  23.989  1.00  0.68           H  
ATOM   1565  HD2 HIS A  98      16.969  -0.775  20.267  1.00  0.68           H  
ATOM   1566  HE1 HIS A  98      18.522   0.153  24.113  1.00  0.68           H  
ATOM   1567  N   LYS A  99      18.021  -6.379  20.188  1.00  0.69           N  
ATOM   1568  CA  LYS A  99      17.452  -7.672  19.802  1.00  0.69           C  
ATOM   1569  C   LYS A  99      15.955  -7.735  20.058  1.00  0.69           C  
ATOM   1570  O   LYS A  99      15.455  -8.705  20.630  1.00  0.69           O  
ATOM   1571  CB  LYS A  99      18.164  -8.824  20.518  1.00  0.69           C  
ATOM   1572  CG  LYS A  99      19.655  -8.832  20.286  1.00  0.69           C  
ATOM   1573  CD  LYS A  99      19.932  -9.077  18.830  1.00  0.69           C  
ATOM   1574  CE  LYS A  99      21.412  -9.071  18.515  1.00  0.69           C  
ATOM   1575  NZ  LYS A  99      21.636  -9.143  17.057  1.00  0.69           N  
ATOM   1576  H   LYS A  99      18.510  -5.842  19.484  1.00  0.69           H  
ATOM   1577  HA  LYS A  99      17.603  -7.793  18.727  1.00  0.69           H  
ATOM   1578 1HB  LYS A  99      17.981  -8.772  21.590  1.00  0.69           H  
ATOM   1579 2HB  LYS A  99      17.764  -9.771  20.162  1.00  0.69           H  
ATOM   1580 1HG  LYS A  99      20.082  -7.866  20.572  1.00  0.69           H  
ATOM   1581 2HG  LYS A  99      20.123  -9.611  20.883  1.00  0.69           H  
ATOM   1582 1HD  LYS A  99      19.511 -10.038  18.534  1.00  0.69           H  
ATOM   1583 2HD  LYS A  99      19.442  -8.299  18.248  1.00  0.69           H  
ATOM   1584 1HE  LYS A  99      21.847  -8.147  18.891  1.00  0.69           H  
ATOM   1585 2HE  LYS A  99      21.901  -9.916  18.995  1.00  0.69           H  
ATOM   1586 1HZ  LYS A  99      22.620  -9.111  16.854  1.00  0.69           H  
ATOM   1587 2HZ  LYS A  99      21.239  -9.988  16.686  1.00  0.69           H  
ATOM   1588 3HZ  LYS A  99      21.157  -8.326  16.639  1.00  0.69           H  
ATOM   1589  N   ILE A 100      15.241  -6.690  19.644  1.00  0.68           N  
ATOM   1590  CA  ILE A 100      13.795  -6.645  19.848  1.00  0.68           C  
ATOM   1591  C   ILE A 100      12.972  -7.049  18.610  1.00  0.68           C  
ATOM   1592  O   ILE A 100      13.060  -6.391  17.577  1.00  0.68           O  
ATOM   1593  CB  ILE A 100      13.340  -5.255  20.319  1.00  0.68           C  
ATOM   1594  CG1 ILE A 100      13.975  -4.951  21.659  1.00  0.68           C  
ATOM   1595  CG2 ILE A 100      11.852  -5.205  20.439  1.00  0.68           C  
ATOM   1596  CD1 ILE A 100      13.794  -3.521  22.144  1.00  0.68           C  
ATOM   1597  H   ILE A 100      15.746  -5.940  19.170  1.00  0.68           H  
ATOM   1598  HA  ILE A 100      13.591  -7.287  20.688  1.00  0.68           H  
ATOM   1599  HB  ILE A 100      13.678  -4.506  19.606  1.00  0.68           H  
ATOM   1600 1HG1 ILE A 100      13.536  -5.611  22.395  1.00  0.68           H  
ATOM   1601 2HG1 ILE A 100      15.016  -5.184  21.592  1.00  0.68           H  
ATOM   1602 1HG2 ILE A 100      11.541  -4.218  20.772  1.00  0.68           H  
ATOM   1603 2HG2 ILE A 100      11.400  -5.422  19.469  1.00  0.68           H  
ATOM   1604 3HG2 ILE A 100      11.541  -5.946  21.162  1.00  0.68           H  
ATOM   1605 1HD1 ILE A 100      14.272  -3.401  23.122  1.00  0.68           H  
ATOM   1606 2HD1 ILE A 100      14.247  -2.830  21.435  1.00  0.68           H  
ATOM   1607 3HD1 ILE A 100      12.733  -3.300  22.236  1.00  0.68           H  
ATOM   1608  N   PRO A 101      12.160  -8.132  18.700  1.00  0.68           N  
ATOM   1609  CA  PRO A 101      11.268  -8.670  17.679  1.00  0.68           C  
ATOM   1610  C   PRO A 101      10.247  -7.686  17.144  1.00  0.68           C  
ATOM   1611  O   PRO A 101       9.715  -6.849  17.871  1.00  0.68           O  
ATOM   1612  CB  PRO A 101      10.567  -9.810  18.429  1.00  0.68           C  
ATOM   1613  CG  PRO A 101      11.552 -10.253  19.448  1.00  0.68           C  
ATOM   1614  CD  PRO A 101      12.270  -9.017  19.879  1.00  0.68           C  
ATOM   1615  HA  PRO A 101      11.874  -9.068  16.859  1.00  0.68           H  
ATOM   1616 1HB  PRO A 101       9.658  -9.435  18.884  1.00  0.68           H  
ATOM   1617 2HB  PRO A 101      10.272 -10.603  17.750  1.00  0.68           H  
ATOM   1618 1HG  PRO A 101      11.043 -10.765  20.276  1.00  0.68           H  
ATOM   1619 2HG  PRO A 101      12.237 -10.990  19.000  1.00  0.68           H  
ATOM   1620 1HD  PRO A 101      11.849  -8.572  20.764  1.00  0.68           H  
ATOM   1621 2HD  PRO A 101      13.293  -9.331  20.028  1.00  0.68           H  
ATOM   1622  N   VAL A 102       9.914  -7.849  15.872  1.00  0.66           N  
ATOM   1623  CA  VAL A 102       8.948  -6.992  15.198  1.00  0.66           C  
ATOM   1624  C   VAL A 102       7.566  -6.960  15.841  1.00  0.66           C  
ATOM   1625  O   VAL A 102       6.874  -5.942  15.741  1.00  0.66           O  
ATOM   1626  CB  VAL A 102       8.813  -7.412  13.725  1.00  0.66           C  
ATOM   1627  CG1 VAL A 102       8.117  -8.765  13.599  1.00  0.66           C  
ATOM   1628  CG2 VAL A 102       8.019  -6.363  12.993  1.00  0.66           C  
ATOM   1629  H   VAL A 102      10.379  -8.578  15.331  1.00  0.66           H  
ATOM   1630  HA  VAL A 102       9.330  -5.975  15.226  1.00  0.66           H  
ATOM   1631  HB  VAL A 102       9.804  -7.516  13.287  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 102       8.051  -9.035  12.546  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 102       8.686  -9.519  14.127  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 102       7.116  -8.713  14.010  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 102       7.912  -6.649  11.962  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 102       7.036  -6.282  13.449  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 102       8.527  -5.422  13.053  1.00  0.66           H  
ATOM   1638  N   LYS A 103       7.171  -8.026  16.551  1.00  0.65           N  
ATOM   1639  CA  LYS A 103       5.857  -8.033  17.193  1.00  0.65           C  
ATOM   1640  C   LYS A 103       5.745  -6.897  18.204  1.00  0.65           C  
ATOM   1641  O   LYS A 103       4.651  -6.442  18.519  1.00  0.65           O  
ATOM   1642  CB  LYS A 103       5.566  -9.353  17.914  1.00  0.65           C  
ATOM   1643  CG  LYS A 103       6.381  -9.599  19.181  1.00  0.65           C  
ATOM   1644  CD  LYS A 103       6.020 -10.936  19.811  1.00  0.65           C  
ATOM   1645  CE  LYS A 103       6.780 -11.165  21.107  1.00  0.65           C  
ATOM   1646  NZ  LYS A 103       6.445 -12.483  21.731  1.00  0.65           N  
ATOM   1647  H   LYS A 103       7.780  -8.826  16.623  1.00  0.65           H  
ATOM   1648  HA  LYS A 103       5.093  -7.880  16.428  1.00  0.65           H  
ATOM   1649 1HB  LYS A 103       4.511  -9.382  18.193  1.00  0.65           H  
ATOM   1650 2HB  LYS A 103       5.747 -10.182  17.233  1.00  0.65           H  
ATOM   1651 1HG  LYS A 103       7.431  -9.579  18.948  1.00  0.65           H  
ATOM   1652 2HG  LYS A 103       6.175  -8.814  19.912  1.00  0.65           H  
ATOM   1653 1HD  LYS A 103       4.951 -10.956  20.022  1.00  0.65           H  
ATOM   1654 2HD  LYS A 103       6.252 -11.742  19.117  1.00  0.65           H  
ATOM   1655 1HE  LYS A 103       7.849 -11.131  20.899  1.00  0.65           H  
ATOM   1656 2HE  LYS A 103       6.531 -10.371  21.812  1.00  0.65           H  
ATOM   1657 1HZ  LYS A 103       6.974 -12.598  22.590  1.00  0.65           H  
ATOM   1658 2HZ  LYS A 103       5.458 -12.509  21.945  1.00  0.65           H  
ATOM   1659 3HZ  LYS A 103       6.674 -13.230  21.095  1.00  0.65           H  
ATOM   1660  N   TYR A 104       6.877  -6.402  18.694  1.00  0.64           N  
ATOM   1661  CA  TYR A 104       6.840  -5.339  19.661  1.00  0.64           C  
ATOM   1662  C   TYR A 104       6.509  -4.020  18.987  1.00  0.64           C  
ATOM   1663  O   TYR A 104       5.943  -3.117  19.602  1.00  0.64           O  
ATOM   1664  CB  TYR A 104       8.150  -5.294  20.407  1.00  0.64           C  
ATOM   1665  CG  TYR A 104       8.295  -6.473  21.314  1.00  0.64           C  
ATOM   1666  CD1 TYR A 104       9.207  -7.439  21.069  1.00  0.64           C  
ATOM   1667  CD2 TYR A 104       7.485  -6.582  22.383  1.00  0.64           C  
ATOM   1668  CE1 TYR A 104       9.330  -8.493  21.921  1.00  0.64           C  
ATOM   1669  CE2 TYR A 104       7.604  -7.649  23.244  1.00  0.64           C  
ATOM   1670  CZ  TYR A 104       8.538  -8.593  23.015  1.00  0.64           C  
ATOM   1671  OH  TYR A 104       8.722  -9.655  23.878  1.00  0.64           O  
ATOM   1672  H   TYR A 104       7.785  -6.754  18.389  1.00  0.64           H  
ATOM   1673  HA  TYR A 104       6.050  -5.556  20.379  1.00  0.64           H  
ATOM   1674 1HB  TYR A 104       8.973  -5.291  19.701  1.00  0.64           H  
ATOM   1675 2HB  TYR A 104       8.212  -4.385  21.002  1.00  0.64           H  
ATOM   1676  HD1 TYR A 104       9.845  -7.364  20.208  1.00  0.64           H  
ATOM   1677  HD2 TYR A 104       6.747  -5.811  22.561  1.00  0.64           H  
ATOM   1678  HE1 TYR A 104      10.057  -9.256  21.745  1.00  0.64           H  
ATOM   1679  HE2 TYR A 104       6.958  -7.721  24.106  1.00  0.64           H  
ATOM   1680  HH  TYR A 104       7.847  -9.905  24.273  1.00  0.64           H  
ATOM   1681  N   LEU A 105       6.832  -3.892  17.701  1.00  0.63           N  
ATOM   1682  CA  LEU A 105       6.529  -2.653  17.015  1.00  0.63           C  
ATOM   1683  C   LEU A 105       5.027  -2.661  16.793  1.00  0.63           C  
ATOM   1684  O   LEU A 105       4.357  -1.621  16.848  1.00  0.63           O  
ATOM   1685  CB  LEU A 105       7.254  -2.575  15.679  1.00  0.63           C  
ATOM   1686  CG  LEU A 105       8.771  -2.507  15.706  1.00  0.63           C  
ATOM   1687  CD1 LEU A 105       9.234  -2.533  14.292  1.00  0.63           C  
ATOM   1688  CD2 LEU A 105       9.254  -1.252  16.423  1.00  0.63           C  
ATOM   1689  H   LEU A 105       7.244  -4.662  17.184  1.00  0.63           H  
ATOM   1690  HA  LEU A 105       6.801  -1.805  17.641  1.00  0.63           H  
ATOM   1691 1HB  LEU A 105       6.991  -3.461  15.108  1.00  0.63           H  
ATOM   1692 2HB  LEU A 105       6.891  -1.703  15.136  1.00  0.63           H  
ATOM   1693  HG  LEU A 105       9.170  -3.392  16.215  1.00  0.63           H  
ATOM   1694 1HD1 LEU A 105      10.310  -2.504  14.265  1.00  0.63           H  
ATOM   1695 2HD1 LEU A 105       8.888  -3.425  13.817  1.00  0.63           H  
ATOM   1696 3HD1 LEU A 105       8.828  -1.672  13.778  1.00  0.63           H  
ATOM   1697 1HD2 LEU A 105      10.347  -1.230  16.415  1.00  0.63           H  
ATOM   1698 2HD2 LEU A 105       8.876  -0.375  15.920  1.00  0.63           H  
ATOM   1699 3HD2 LEU A 105       8.898  -1.261  17.454  1.00  0.63           H  
ATOM   1700  N   GLU A 106       4.502  -3.871  16.549  1.00  0.63           N  
ATOM   1701  CA  GLU A 106       3.070  -4.063  16.377  1.00  0.63           C  
ATOM   1702  C   GLU A 106       2.354  -3.713  17.681  1.00  0.63           C  
ATOM   1703  O   GLU A 106       1.365  -2.979  17.672  1.00  0.63           O  
ATOM   1704  CB  GLU A 106       2.744  -5.502  15.957  1.00  0.63           C  
ATOM   1705  CG  GLU A 106       1.274  -5.772  15.705  1.00  0.63           C  
ATOM   1706  CD  GLU A 106       0.999  -7.192  15.249  1.00  0.63           C  
ATOM   1707  OE1 GLU A 106       1.931  -7.949  15.106  1.00  0.63           O  
ATOM   1708  OE2 GLU A 106      -0.150  -7.514  15.047  1.00  0.63           O  
ATOM   1709  H   GLU A 106       5.137  -4.670  16.485  1.00  0.63           H  
ATOM   1710  HA  GLU A 106       2.717  -3.388  15.598  1.00  0.63           H  
ATOM   1711 1HB  GLU A 106       3.305  -5.775  15.080  1.00  0.63           H  
ATOM   1712 2HB  GLU A 106       3.038  -6.179  16.740  1.00  0.63           H  
ATOM   1713 1HG  GLU A 106       0.721  -5.581  16.628  1.00  0.63           H  
ATOM   1714 2HG  GLU A 106       0.916  -5.074  14.948  1.00  0.63           H  
ATOM   1715  N   PHE A 107       2.880  -4.192  18.819  1.00  0.62           N  
ATOM   1716  CA  PHE A 107       2.230  -3.909  20.095  1.00  0.62           C  
ATOM   1717  C   PHE A 107       2.201  -2.407  20.346  1.00  0.62           C  
ATOM   1718  O   PHE A 107       1.172  -1.849  20.728  1.00  0.62           O  
ATOM   1719  CB  PHE A 107       2.999  -4.508  21.267  1.00  0.62           C  
ATOM   1720  CG  PHE A 107       3.065  -6.000  21.373  1.00  0.62           C  
ATOM   1721  CD1 PHE A 107       2.284  -6.829  20.596  1.00  0.62           C  
ATOM   1722  CD2 PHE A 107       3.931  -6.574  22.297  1.00  0.62           C  
ATOM   1723  CE1 PHE A 107       2.380  -8.204  20.729  1.00  0.62           C  
ATOM   1724  CE2 PHE A 107       4.027  -7.938  22.434  1.00  0.62           C  
ATOM   1725  CZ  PHE A 107       3.254  -8.754  21.648  1.00  0.62           C  
ATOM   1726  H   PHE A 107       3.691  -4.808  18.778  1.00  0.62           H  
ATOM   1727  HA  PHE A 107       1.209  -4.291  20.070  1.00  0.62           H  
ATOM   1728 1HB  PHE A 107       4.021  -4.134  21.244  1.00  0.62           H  
ATOM   1729 2HB  PHE A 107       2.553  -4.144  22.181  1.00  0.62           H  
ATOM   1730  HD1 PHE A 107       1.598  -6.393  19.869  1.00  0.62           H  
ATOM   1731  HD2 PHE A 107       4.536  -5.923  22.921  1.00  0.62           H  
ATOM   1732  HE1 PHE A 107       1.765  -8.851  20.107  1.00  0.62           H  
ATOM   1733  HE2 PHE A 107       4.711  -8.374  23.165  1.00  0.62           H  
ATOM   1734  HZ  PHE A 107       3.326  -9.833  21.754  1.00  0.62           H  
ATOM   1735  N   ILE A 108       3.314  -1.729  20.057  1.00  0.61           N  
ATOM   1736  CA  ILE A 108       3.367  -0.290  20.257  1.00  0.61           C  
ATOM   1737  C   ILE A 108       2.368   0.407  19.359  1.00  0.61           C  
ATOM   1738  O   ILE A 108       1.637   1.288  19.812  1.00  0.61           O  
ATOM   1739  CB  ILE A 108       4.782   0.274  20.030  1.00  0.61           C  
ATOM   1740  CG1 ILE A 108       5.702  -0.216  21.138  1.00  0.61           C  
ATOM   1741  CG2 ILE A 108       4.730   1.796  20.013  1.00  0.61           C  
ATOM   1742  CD1 ILE A 108       7.170   0.021  20.890  1.00  0.61           C  
ATOM   1743  H   ILE A 108       4.148  -2.222  19.735  1.00  0.61           H  
ATOM   1744  HA  ILE A 108       3.093  -0.078  21.289  1.00  0.61           H  
ATOM   1745  HB  ILE A 108       5.175  -0.099  19.081  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 108       5.427   0.301  22.038  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 108       5.540  -1.284  21.286  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 108       5.729   2.196  19.850  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 108       4.077   2.113  19.209  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 108       4.342   2.162  20.964  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 108       7.744  -0.352  21.739  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 108       7.470  -0.513  19.984  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 108       7.354   1.087  20.765  1.00  0.61           H  
ATOM   1754  N   SER A 109       2.308  -0.003  18.094  1.00  0.60           N  
ATOM   1755  CA  SER A 109       1.396   0.608  17.150  1.00  0.60           C  
ATOM   1756  C   SER A 109      -0.053   0.476  17.603  1.00  0.60           C  
ATOM   1757  O   SER A 109      -0.817   1.446  17.545  1.00  0.60           O  
ATOM   1758  CB  SER A 109       1.561  -0.067  15.813  1.00  0.60           C  
ATOM   1759  OG  SER A 109       2.847   0.166  15.288  1.00  0.60           O  
ATOM   1760  H   SER A 109       2.935  -0.738  17.766  1.00  0.60           H  
ATOM   1761  HA  SER A 109       1.645   1.664  17.062  1.00  0.60           H  
ATOM   1762 1HB  SER A 109       1.407  -1.135  15.927  1.00  0.60           H  
ATOM   1763 2HB  SER A 109       0.804   0.290  15.129  1.00  0.60           H  
ATOM   1764  HG  SER A 109       3.467  -0.323  15.880  1.00  0.60           H  
ATOM   1765  N   GLU A 110      -0.432  -0.704  18.107  1.00  0.59           N  
ATOM   1766  CA  GLU A 110      -1.804  -0.892  18.565  1.00  0.59           C  
ATOM   1767  C   GLU A 110      -2.096  -0.010  19.765  1.00  0.59           C  
ATOM   1768  O   GLU A 110      -3.179   0.575  19.864  1.00  0.59           O  
ATOM   1769  CB  GLU A 110      -2.065  -2.357  18.921  1.00  0.59           C  
ATOM   1770  CG  GLU A 110      -2.122  -3.303  17.731  1.00  0.59           C  
ATOM   1771  CD  GLU A 110      -3.302  -3.040  16.828  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110      -4.403  -2.998  17.311  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110      -3.100  -2.890  15.640  1.00  0.59           O  
ATOM   1774  H   GLU A 110       0.233  -1.481  18.137  1.00  0.59           H  
ATOM   1775  HA  GLU A 110      -2.479  -0.605  17.761  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110      -1.267  -2.709  19.582  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110      -3.003  -2.438  19.468  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110      -1.205  -3.188  17.151  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110      -2.160  -4.329  18.093  1.00  0.59           H  
ATOM   1780  N   VAL A 111      -1.115   0.142  20.650  1.00  0.58           N  
ATOM   1781  CA  VAL A 111      -1.307   0.986  21.808  1.00  0.58           C  
ATOM   1782  C   VAL A 111      -1.463   2.440  21.381  1.00  0.58           C  
ATOM   1783  O   VAL A 111      -2.315   3.147  21.912  1.00  0.58           O  
ATOM   1784  CB  VAL A 111      -0.184   0.836  22.816  1.00  0.58           C  
ATOM   1785  CG1 VAL A 111      -0.373   1.860  23.882  1.00  0.58           C  
ATOM   1786  CG2 VAL A 111      -0.209  -0.552  23.445  1.00  0.58           C  
ATOM   1787  H   VAL A 111      -0.237  -0.371  20.533  1.00  0.58           H  
ATOM   1788  HA  VAL A 111      -2.224   0.679  22.301  1.00  0.58           H  
ATOM   1789  HB  VAL A 111       0.775   1.008  22.322  1.00  0.58           H  
ATOM   1790 1HG1 VAL A 111       0.420   1.760  24.595  1.00  0.58           H  
ATOM   1791 2HG1 VAL A 111      -0.356   2.850  23.439  1.00  0.58           H  
ATOM   1792 3HG1 VAL A 111      -1.329   1.701  24.374  1.00  0.58           H  
ATOM   1793 1HG2 VAL A 111       0.594  -0.625  24.160  1.00  0.58           H  
ATOM   1794 2HG2 VAL A 111      -1.161  -0.707  23.949  1.00  0.58           H  
ATOM   1795 3HG2 VAL A 111      -0.083  -1.308  22.686  1.00  0.58           H  
ATOM   1796  N   ILE A 112      -0.663   2.893  20.415  1.00  0.58           N  
ATOM   1797  CA  ILE A 112      -0.775   4.266  19.927  1.00  0.58           C  
ATOM   1798  C   ILE A 112      -2.167   4.518  19.370  1.00  0.58           C  
ATOM   1799  O   ILE A 112      -2.797   5.531  19.680  1.00  0.58           O  
ATOM   1800  CB  ILE A 112       0.282   4.568  18.848  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112       1.654   4.591  19.484  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -0.014   5.891  18.129  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112       2.748   4.597  18.502  1.00  0.58           C  
ATOM   1804  H   ILE A 112       0.045   2.272  20.022  1.00  0.58           H  
ATOM   1805  HA  ILE A 112      -0.614   4.944  20.762  1.00  0.58           H  
ATOM   1806  HB  ILE A 112       0.278   3.759  18.117  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112       1.741   5.479  20.086  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112       1.762   3.724  20.125  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112       0.743   6.066  17.364  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -0.995   5.834  17.659  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -0.002   6.712  18.847  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112       3.707   4.626  19.019  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112       2.691   3.703  17.884  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112       2.635   5.471  17.891  1.00  0.58           H  
ATOM   1815  N   ILE A 113      -2.687   3.575  18.590  1.00  0.58           N  
ATOM   1816  CA  ILE A 113      -4.029   3.734  18.052  1.00  0.58           C  
ATOM   1817  C   ILE A 113      -5.041   3.831  19.200  1.00  0.58           C  
ATOM   1818  O   ILE A 113      -5.912   4.706  19.183  1.00  0.58           O  
ATOM   1819  CB  ILE A 113      -4.378   2.557  17.120  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113      -3.505   2.627  15.862  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113      -5.852   2.559  16.744  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113      -3.543   1.369  15.016  1.00  0.58           C  
ATOM   1823  H   ILE A 113      -2.131   2.750  18.352  1.00  0.58           H  
ATOM   1824  HA  ILE A 113      -4.068   4.659  17.478  1.00  0.58           H  
ATOM   1825  HB  ILE A 113      -4.142   1.623  17.635  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113      -3.835   3.463  15.249  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113      -2.477   2.807  16.168  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113      -6.062   1.705  16.102  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113      -6.461   2.493  17.646  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113      -6.082   3.460  16.213  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113      -2.901   1.496  14.161  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113      -3.191   0.520  15.609  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113      -4.560   1.182  14.683  1.00  0.58           H  
ATOM   1834  N   LYS A 114      -4.923   2.953  20.211  1.00  0.59           N  
ATOM   1835  CA  LYS A 114      -5.842   3.007  21.347  1.00  0.59           C  
ATOM   1836  C   LYS A 114      -5.738   4.321  22.129  1.00  0.59           C  
ATOM   1837  O   LYS A 114      -6.757   4.912  22.486  1.00  0.59           O  
ATOM   1838  CB  LYS A 114      -5.589   1.848  22.320  1.00  0.59           C  
ATOM   1839  CG  LYS A 114      -5.999   0.461  21.828  1.00  0.59           C  
ATOM   1840  CD  LYS A 114      -5.977  -0.561  22.981  1.00  0.59           C  
ATOM   1841  CE  LYS A 114      -4.557  -0.872  23.477  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114      -4.568  -1.936  24.551  1.00  0.59           N  
ATOM   1843  H   LYS A 114      -4.197   2.234  20.179  1.00  0.59           H  
ATOM   1844  HA  LYS A 114      -6.859   2.925  20.964  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114      -4.524   1.809  22.550  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114      -6.113   2.043  23.255  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114      -7.003   0.508  21.409  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114      -5.317   0.133  21.049  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      -6.559  -0.173  23.818  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114      -6.437  -1.489  22.645  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114      -3.946  -1.215  22.640  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      -4.114   0.037  23.888  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114      -3.618  -2.141  24.902  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      -5.111  -1.635  25.343  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114      -4.960  -2.785  24.197  1.00  0.59           H  
ATOM   1856  N   VAL A 115      -4.519   4.819  22.350  1.00  0.59           N  
ATOM   1857  CA  VAL A 115      -4.346   6.060  23.099  1.00  0.59           C  
ATOM   1858  C   VAL A 115      -4.983   7.219  22.368  1.00  0.59           C  
ATOM   1859  O   VAL A 115      -5.724   8.009  22.963  1.00  0.59           O  
ATOM   1860  CB  VAL A 115      -2.856   6.339  23.377  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115      -2.662   7.745  23.950  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115      -2.372   5.343  24.393  1.00  0.59           C  
ATOM   1863  H   VAL A 115      -3.702   4.307  22.025  1.00  0.59           H  
ATOM   1864  HA  VAL A 115      -4.844   5.948  24.063  1.00  0.59           H  
ATOM   1865  HB  VAL A 115      -2.284   6.253  22.449  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      -1.603   7.916  24.155  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115      -3.016   8.481  23.233  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115      -3.228   7.840  24.874  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      -1.334   5.521  24.622  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115      -2.967   5.471  25.288  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115      -2.495   4.340  24.015  1.00  0.59           H  
ATOM   1872  N   ILE A 116      -4.758   7.289  21.065  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      -5.354   8.346  20.289  1.00  0.60           C  
ATOM   1874  C   ILE A 116      -6.872   8.235  20.343  1.00  0.60           C  
ATOM   1875  O   ILE A 116      -7.565   9.234  20.521  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      -4.930   8.285  18.831  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      -3.462   8.594  18.655  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      -5.748   9.264  18.072  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      -2.971   8.253  17.273  1.00  0.60           C  
ATOM   1880  H   ILE A 116      -4.147   6.607  20.611  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      -5.054   9.300  20.712  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      -5.110   7.276  18.446  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      -3.306   9.649  18.833  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      -2.883   8.029  19.384  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      -5.471   9.187  17.055  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      -6.797   9.029  18.187  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      -5.563  10.269  18.433  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      -1.912   8.496  17.186  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      -3.118   7.187  17.091  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      -3.537   8.825  16.552  1.00  0.60           H  
ATOM   1891  N   ALA A 117      -7.407   7.023  20.185  1.00  0.61           N  
ATOM   1892  CA  ALA A 117      -8.851   6.841  20.216  1.00  0.61           C  
ATOM   1893  C   ALA A 117      -9.469   7.288  21.535  1.00  0.61           C  
ATOM   1894  O   ALA A 117     -10.553   7.872  21.539  1.00  0.61           O  
ATOM   1895  CB  ALA A 117      -9.180   5.382  19.965  1.00  0.61           C  
ATOM   1896  H   ALA A 117      -6.807   6.213  20.024  1.00  0.61           H  
ATOM   1897  HA  ALA A 117      -9.283   7.461  19.437  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117     -10.260   5.251  19.956  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117      -8.766   5.063  19.013  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117      -8.747   4.779  20.761  1.00  0.61           H  
ATOM   1901  N   GLU A 118      -8.785   7.037  22.648  1.00  0.63           N  
ATOM   1902  CA  GLU A 118      -9.289   7.439  23.956  1.00  0.63           C  
ATOM   1903  C   GLU A 118      -9.228   8.954  24.188  1.00  0.63           C  
ATOM   1904  O   GLU A 118     -10.094   9.516  24.865  1.00  0.63           O  
ATOM   1905  CB  GLU A 118      -8.523   6.711  25.066  1.00  0.63           C  
ATOM   1906  CG  GLU A 118      -8.798   5.189  25.174  1.00  0.63           C  
ATOM   1907  CD  GLU A 118     -10.223   4.846  25.571  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118     -10.688   5.378  26.553  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118     -10.840   4.048  24.899  1.00  0.63           O  
ATOM   1910  H   GLU A 118      -7.905   6.524  22.588  1.00  0.63           H  
ATOM   1911  HA  GLU A 118     -10.334   7.137  24.016  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118      -7.449   6.837  24.896  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118      -8.754   7.168  26.027  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118      -8.596   4.733  24.208  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118      -8.105   4.757  25.895  1.00  0.63           H  
ATOM   1916  N   LYS A 119      -8.206   9.617  23.637  1.00  0.65           N  
ATOM   1917  CA  LYS A 119      -8.019  11.050  23.864  1.00  0.65           C  
ATOM   1918  C   LYS A 119      -8.619  11.984  22.808  1.00  0.65           C  
ATOM   1919  O   LYS A 119      -9.042  13.094  23.133  1.00  0.65           O  
ATOM   1920  CB  LYS A 119      -6.525  11.354  23.988  1.00  0.65           C  
ATOM   1921  CG  LYS A 119      -5.844  10.714  25.187  1.00  0.65           C  
ATOM   1922  CD  LYS A 119      -6.334  11.340  26.491  1.00  0.65           C  
ATOM   1923  CE  LYS A 119      -5.623  10.749  27.703  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119      -4.167  11.028  27.683  1.00  0.65           N  
ATOM   1925  H   LYS A 119      -7.507   9.094  23.105  1.00  0.65           H  
ATOM   1926  HA  LYS A 119      -8.493  11.295  24.814  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119      -6.016  10.980  23.096  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119      -6.369  12.431  24.025  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119      -6.056   9.640  25.196  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119      -4.762  10.847  25.107  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119      -6.160  12.415  26.466  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119      -7.406  11.163  26.591  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119      -6.051  11.173  28.609  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119      -5.772   9.666  27.714  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119      -3.726  10.610  28.499  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119      -3.759  10.608  26.845  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119      -4.000  12.016  27.680  1.00  0.65           H  
ATOM   1938  N   HIS A 120      -8.672  11.550  21.554  1.00  0.67           N  
ATOM   1939  CA  HIS A 120      -9.100  12.410  20.458  1.00  0.67           C  
ATOM   1940  C   HIS A 120     -10.227  11.726  19.693  1.00  0.67           C  
ATOM   1941  O   HIS A 120     -10.297  11.771  18.458  1.00  0.67           O  
ATOM   1942  CB  HIS A 120      -7.908  12.653  19.535  1.00  0.67           C  
ATOM   1943  CG  HIS A 120      -6.715  13.222  20.276  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120      -6.667  14.507  20.770  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120      -5.545  12.636  20.634  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120      -5.512  14.683  21.409  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120      -4.823  13.560  21.338  1.00  0.67           N  
ATOM   1948  H   HIS A 120      -8.347  10.616  21.331  1.00  0.67           H  
ATOM   1949  HA  HIS A 120      -9.464  13.364  20.836  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120      -7.612  11.710  19.067  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120      -8.190  13.345  18.739  1.00  0.67           H  
ATOM   1952  HD2 HIS A 120      -5.242  11.618  20.424  1.00  0.67           H  
ATOM   1953  HE1 HIS A 120      -5.187  15.594  21.911  1.00  0.67           H  
ATOM   1954  HE2 HIS A 120      -3.899  13.380  21.753  1.00  0.67           H  
ATOM   1955  N   ALA A 121     -11.151  11.144  20.457  1.00  0.68           N  
ATOM   1956  CA  ALA A 121     -12.274  10.358  19.944  1.00  0.68           C  
ATOM   1957  C   ALA A 121     -13.130  11.129  18.954  1.00  0.68           C  
ATOM   1958  O   ALA A 121     -13.684  10.555  18.021  1.00  0.68           O  
ATOM   1959  CB  ALA A 121     -13.154   9.912  21.102  1.00  0.68           C  
ATOM   1960  H   ALA A 121     -11.023  11.195  21.462  1.00  0.68           H  
ATOM   1961  HA  ALA A 121     -11.865   9.479  19.441  1.00  0.68           H  
ATOM   1962 1HB  ALA A 121     -13.970   9.299  20.721  1.00  0.68           H  
ATOM   1963 2HB  ALA A 121     -12.562   9.332  21.808  1.00  0.68           H  
ATOM   1964 3HB  ALA A 121     -13.561  10.785  21.605  1.00  0.68           H  
ATOM   1965  N   ALA A 122     -13.259  12.433  19.162  1.00  0.69           N  
ATOM   1966  CA  ALA A 122     -14.058  13.278  18.284  1.00  0.69           C  
ATOM   1967  C   ALA A 122     -13.546  13.267  16.839  1.00  0.69           C  
ATOM   1968  O   ALA A 122     -14.328  13.446  15.903  1.00  0.69           O  
ATOM   1969  CB  ALA A 122     -14.066  14.702  18.803  1.00  0.69           C  
ATOM   1970  H   ALA A 122     -12.779  12.850  19.945  1.00  0.69           H  
ATOM   1971  HA  ALA A 122     -15.077  12.889  18.283  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122     -14.691  15.318  18.157  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122     -14.461  14.720  19.818  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122     -13.047  15.091  18.798  1.00  0.69           H  
ATOM   1975  N   ASP A 123     -12.226  13.131  16.668  1.00  0.68           N  
ATOM   1976  CA  ASP A 123     -11.606  13.171  15.347  1.00  0.68           C  
ATOM   1977  C   ASP A 123     -11.275  11.777  14.811  1.00  0.68           C  
ATOM   1978  O   ASP A 123     -11.326  11.506  13.603  1.00  0.68           O  
ATOM   1979  CB  ASP A 123     -10.296  13.961  15.406  1.00  0.68           C  
ATOM   1980  CG  ASP A 123     -10.449  15.413  15.829  1.00  0.68           C  
ATOM   1981  OD1 ASP A 123     -11.206  16.119  15.228  1.00  0.68           O  
ATOM   1982  OD2 ASP A 123      -9.748  15.832  16.739  1.00  0.68           O  
ATOM   1983  H   ASP A 123     -11.635  12.937  17.471  1.00  0.68           H  
ATOM   1984  HA  ASP A 123     -12.295  13.655  14.655  1.00  0.68           H  
ATOM   1985 1HB  ASP A 123      -9.610  13.463  16.096  1.00  0.68           H  
ATOM   1986 2HB  ASP A 123      -9.841  13.951  14.424  1.00  0.68           H  
ATOM   1987  N   PHE A 124     -10.921  10.873  15.714  1.00  0.67           N  
ATOM   1988  CA  PHE A 124     -10.389   9.581  15.305  1.00  0.67           C  
ATOM   1989  C   PHE A 124     -11.474   8.539  15.034  1.00  0.67           C  
ATOM   1990  O   PHE A 124     -11.632   7.566  15.781  1.00  0.67           O  
ATOM   1991  CB  PHE A 124      -9.410   9.132  16.381  1.00  0.67           C  
ATOM   1992  CG  PHE A 124      -8.386   8.106  15.991  1.00  0.67           C  
ATOM   1993  CD1 PHE A 124      -7.484   8.380  15.010  1.00  0.67           C  
ATOM   1994  CD2 PHE A 124      -8.249   6.956  16.675  1.00  0.67           C  
ATOM   1995  CE1 PHE A 124      -6.467   7.509  14.696  1.00  0.67           C  
ATOM   1996  CE2 PHE A 124      -7.241   6.084  16.403  1.00  0.67           C  
ATOM   1997  CZ  PHE A 124      -6.341   6.354  15.407  1.00  0.67           C  
ATOM   1998  H   PHE A 124     -10.939  11.118  16.704  1.00  0.67           H  
ATOM   1999  HA  PHE A 124      -9.825   9.729  14.387  1.00  0.67           H  
ATOM   2000 1HB  PHE A 124      -8.877  10.008  16.759  1.00  0.67           H  
ATOM   2001 2HB  PHE A 124      -9.977   8.733  17.221  1.00  0.67           H  
ATOM   2002  HD1 PHE A 124      -7.589   9.303  14.486  1.00  0.67           H  
ATOM   2003  HD2 PHE A 124      -8.943   6.743  17.452  1.00  0.67           H  
ATOM   2004  HE1 PHE A 124      -5.765   7.754  13.905  1.00  0.67           H  
ATOM   2005  HE2 PHE A 124      -7.161   5.180  16.991  1.00  0.67           H  
ATOM   2006  HZ  PHE A 124      -5.538   5.656  15.191  1.00  0.67           H  
ATOM   2007  N   GLY A 125     -12.206   8.765  13.939  1.00  0.66           N  
ATOM   2008  CA  GLY A 125     -13.308   7.903  13.516  1.00  0.66           C  
ATOM   2009  C   GLY A 125     -12.771   6.710  12.739  1.00  0.66           C  
ATOM   2010  O   GLY A 125     -11.557   6.561  12.606  1.00  0.66           O  
ATOM   2011  H   GLY A 125     -11.987   9.619  13.425  1.00  0.66           H  
ATOM   2012 1HA  GLY A 125     -13.864   7.563  14.390  1.00  0.66           H  
ATOM   2013 2HA  GLY A 125     -13.997   8.472  12.893  1.00  0.66           H  
ATOM   2014  N   ALA A 126     -13.656   5.888  12.173  1.00  0.64           N  
ATOM   2015  CA  ALA A 126     -13.203   4.674  11.486  1.00  0.64           C  
ATOM   2016  C   ALA A 126     -12.247   4.931  10.321  1.00  0.64           C  
ATOM   2017  O   ALA A 126     -11.278   4.191  10.143  1.00  0.64           O  
ATOM   2018  CB  ALA A 126     -14.400   3.902  10.965  1.00  0.64           C  
ATOM   2019  H   ALA A 126     -14.646   6.071  12.269  1.00  0.64           H  
ATOM   2020  HA  ALA A 126     -12.678   4.060  12.220  1.00  0.64           H  
ATOM   2021 1HB  ALA A 126     -14.060   2.980  10.497  1.00  0.64           H  
ATOM   2022 2HB  ALA A 126     -15.069   3.666  11.791  1.00  0.64           H  
ATOM   2023 3HB  ALA A 126     -14.928   4.507  10.228  1.00  0.64           H  
ATOM   2024  N   ASP A 127     -12.472   5.990   9.543  1.00  0.62           N  
ATOM   2025  CA  ASP A 127     -11.580   6.233   8.412  1.00  0.62           C  
ATOM   2026  C   ASP A 127     -10.193   6.628   8.896  1.00  0.62           C  
ATOM   2027  O   ASP A 127      -9.178   6.182   8.352  1.00  0.62           O  
ATOM   2028  CB  ASP A 127     -12.133   7.336   7.517  1.00  0.62           C  
ATOM   2029  CG  ASP A 127     -13.366   6.916   6.741  1.00  0.62           C  
ATOM   2030  OD1 ASP A 127     -13.649   5.743   6.691  1.00  0.62           O  
ATOM   2031  OD2 ASP A 127     -14.023   7.775   6.209  1.00  0.62           O  
ATOM   2032  H   ASP A 127     -13.258   6.597   9.721  1.00  0.62           H  
ATOM   2033  HA  ASP A 127     -11.492   5.315   7.832  1.00  0.62           H  
ATOM   2034 1HB  ASP A 127     -12.378   8.207   8.123  1.00  0.62           H  
ATOM   2035 2HB  ASP A 127     -11.360   7.643   6.811  1.00  0.62           H  
ATOM   2036  N   SER A 128     -10.164   7.436   9.955  1.00  0.61           N  
ATOM   2037  CA  SER A 128      -8.920   7.913  10.529  1.00  0.61           C  
ATOM   2038  C   SER A 128      -8.163   6.755  11.158  1.00  0.61           C  
ATOM   2039  O   SER A 128      -6.941   6.653  11.014  1.00  0.61           O  
ATOM   2040  CB  SER A 128      -9.209   8.985  11.551  1.00  0.61           C  
ATOM   2041  OG  SER A 128      -9.759  10.132  10.944  1.00  0.61           O  
ATOM   2042  H   SER A 128     -11.038   7.726  10.367  1.00  0.61           H  
ATOM   2043  HA  SER A 128      -8.308   8.337   9.732  1.00  0.61           H  
ATOM   2044 1HB  SER A 128      -9.902   8.590  12.282  1.00  0.61           H  
ATOM   2045 2HB  SER A 128      -8.301   9.244  12.073  1.00  0.61           H  
ATOM   2046  HG  SER A 128     -10.037  10.723  11.662  1.00  0.61           H  
ATOM   2047  N   GLN A 129      -8.897   5.861  11.830  1.00  0.59           N  
ATOM   2048  CA  GLN A 129      -8.288   4.698  12.453  1.00  0.59           C  
ATOM   2049  C   GLN A 129      -7.683   3.799  11.396  1.00  0.59           C  
ATOM   2050  O   GLN A 129      -6.557   3.323  11.554  1.00  0.59           O  
ATOM   2051  CB  GLN A 129      -9.334   3.906  13.250  1.00  0.59           C  
ATOM   2052  CG  GLN A 129      -9.812   4.589  14.517  1.00  0.59           C  
ATOM   2053  CD  GLN A 129     -10.974   3.898  15.181  1.00  0.59           C  
ATOM   2054  OE1 GLN A 129     -11.053   2.661  15.194  1.00  0.59           O  
ATOM   2055  NE2 GLN A 129     -11.894   4.682  15.747  1.00  0.59           N  
ATOM   2056  H   GLN A 129      -9.900   6.008  11.932  1.00  0.59           H  
ATOM   2057  HA  GLN A 129      -7.498   5.029  13.120  1.00  0.59           H  
ATOM   2058 1HB  GLN A 129     -10.204   3.734  12.620  1.00  0.59           H  
ATOM   2059 2HB  GLN A 129      -8.926   2.935  13.520  1.00  0.59           H  
ATOM   2060 1HG  GLN A 129      -9.005   4.528  15.207  1.00  0.59           H  
ATOM   2061 2HG  GLN A 129     -10.066   5.629  14.324  1.00  0.59           H  
ATOM   2062 1HE2 GLN A 129     -12.682   4.280  16.203  1.00  0.59           H  
ATOM   2063 2HE2 GLN A 129     -11.794   5.706  15.724  1.00  0.59           H  
ATOM   2064  N   ALA A 130      -8.401   3.600  10.285  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      -7.882   2.770   9.214  1.00  0.58           C  
ATOM   2066  C   ALA A 130      -6.621   3.380   8.631  1.00  0.58           C  
ATOM   2067  O   ALA A 130      -5.629   2.685   8.405  1.00  0.58           O  
ATOM   2068  CB  ALA A 130      -8.926   2.609   8.126  1.00  0.58           C  
ATOM   2069  H   ALA A 130      -9.335   4.002  10.194  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      -7.633   1.794   9.628  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130      -8.536   1.972   7.336  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      -9.824   2.159   8.551  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130      -9.175   3.589   7.717  1.00  0.58           H  
ATOM   2074  N   ALA A 131      -6.637   4.695   8.419  1.00  0.58           N  
ATOM   2075  CA  ALA A 131      -5.481   5.371   7.863  1.00  0.58           C  
ATOM   2076  C   ALA A 131      -4.276   5.264   8.798  1.00  0.58           C  
ATOM   2077  O   ALA A 131      -3.156   5.004   8.350  1.00  0.58           O  
ATOM   2078  CB  ALA A 131      -5.836   6.814   7.590  1.00  0.58           C  
ATOM   2079  H   ALA A 131      -7.483   5.236   8.610  1.00  0.58           H  
ATOM   2080  HA  ALA A 131      -5.225   4.886   6.922  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131      -4.998   7.318   7.136  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131      -6.688   6.856   6.909  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131      -6.100   7.311   8.523  1.00  0.58           H  
ATOM   2084  N   MET A 132      -4.511   5.406  10.110  1.00  0.58           N  
ATOM   2085  CA  MET A 132      -3.431   5.318  11.085  1.00  0.58           C  
ATOM   2086  C   MET A 132      -2.888   3.906  11.130  1.00  0.58           C  
ATOM   2087  O   MET A 132      -1.673   3.708  11.179  1.00  0.58           O  
ATOM   2088  CB  MET A 132      -3.922   5.756  12.455  1.00  0.58           C  
ATOM   2089  CG  MET A 132      -2.838   5.894  13.541  1.00  0.58           C  
ATOM   2090  SD  MET A 132      -1.572   7.148  13.144  1.00  0.58           S  
ATOM   2091  CE  MET A 132      -2.484   8.702  13.367  1.00  0.58           C  
ATOM   2092  H   MET A 132      -5.454   5.622  10.434  1.00  0.58           H  
ATOM   2093  HA  MET A 132      -2.620   5.969  10.776  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      -4.420   6.715  12.351  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      -4.670   5.041  12.809  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      -3.298   6.159  14.490  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      -2.346   4.936  13.662  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      -1.828   9.551  13.155  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      -3.335   8.728  12.685  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      -2.840   8.774  14.380  1.00  0.58           H  
ATOM   2101  N   LYS A 133      -3.776   2.916  11.025  1.00  0.58           N  
ATOM   2102  CA  LYS A 133      -3.341   1.536  11.031  1.00  0.58           C  
ATOM   2103  C   LYS A 133      -2.461   1.285   9.832  1.00  0.58           C  
ATOM   2104  O   LYS A 133      -1.370   0.734   9.969  1.00  0.58           O  
ATOM   2105  CB  LYS A 133      -4.546   0.589  11.006  1.00  0.58           C  
ATOM   2106  CG  LYS A 133      -4.207  -0.901  10.933  1.00  0.58           C  
ATOM   2107  CD  LYS A 133      -3.539  -1.427  12.188  1.00  0.58           C  
ATOM   2108  CE  LYS A 133      -3.319  -2.937  12.077  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133      -2.693  -3.494  13.281  1.00  0.58           N  
ATOM   2110  H   LYS A 133      -4.774   3.122  10.985  1.00  0.58           H  
ATOM   2111  HA  LYS A 133      -2.751   1.351  11.922  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133      -5.155   0.760  11.894  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133      -5.167   0.827  10.144  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133      -5.123  -1.463  10.758  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133      -3.536  -1.067  10.087  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133      -2.572  -0.937  12.323  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133      -4.159  -1.220  13.062  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133      -4.277  -3.428  11.920  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133      -2.680  -3.139  11.228  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133      -2.558  -4.483  13.183  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133      -1.800  -3.058  13.455  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133      -3.304  -3.314  14.086  1.00  0.58           H  
ATOM   2123  N   LYS A 134      -2.877   1.751   8.658  1.00  0.59           N  
ATOM   2124  CA  LYS A 134      -2.068   1.509   7.482  1.00  0.59           C  
ATOM   2125  C   LYS A 134      -0.707   2.180   7.613  1.00  0.59           C  
ATOM   2126  O   LYS A 134       0.315   1.588   7.261  1.00  0.59           O  
ATOM   2127  CB  LYS A 134      -2.780   2.026   6.235  1.00  0.59           C  
ATOM   2128  CG  LYS A 134      -3.995   1.240   5.817  1.00  0.59           C  
ATOM   2129  CD  LYS A 134      -4.629   1.881   4.607  1.00  0.59           C  
ATOM   2130  CE  LYS A 134      -5.897   1.165   4.184  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134      -6.508   1.814   2.993  1.00  0.59           N  
ATOM   2132  H   LYS A 134      -3.777   2.227   8.580  1.00  0.59           H  
ATOM   2133  HA  LYS A 134      -1.913   0.436   7.384  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134      -3.099   3.056   6.406  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134      -2.090   2.029   5.397  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134      -3.705   0.219   5.574  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134      -4.714   1.211   6.631  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134      -4.879   2.923   4.838  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134      -3.925   1.879   3.775  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134      -5.670   0.129   3.948  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134      -6.613   1.195   5.007  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134      -7.349   1.341   2.727  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134      -6.722   2.800   3.205  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134      -5.858   1.800   2.225  1.00  0.59           H  
ATOM   2145  N   ALA A 135      -0.675   3.404   8.144  1.00  0.60           N  
ATOM   2146  CA  ALA A 135       0.586   4.118   8.292  1.00  0.60           C  
ATOM   2147  C   ALA A 135       1.541   3.390   9.214  1.00  0.60           C  
ATOM   2148  O   ALA A 135       2.750   3.312   8.954  1.00  0.60           O  
ATOM   2149  CB  ALA A 135       0.334   5.493   8.833  1.00  0.60           C  
ATOM   2150  H   ALA A 135      -1.546   3.863   8.419  1.00  0.60           H  
ATOM   2151  HA  ALA A 135       1.051   4.196   7.311  1.00  0.60           H  
ATOM   2152 1HB  ALA A 135       1.268   6.009   8.902  1.00  0.60           H  
ATOM   2153 2HB  ALA A 135      -0.320   6.015   8.165  1.00  0.60           H  
ATOM   2154 3HB  ALA A 135      -0.129   5.426   9.819  1.00  0.60           H  
ATOM   2155  N   LEU A 136       0.995   2.827  10.285  1.00  0.62           N  
ATOM   2156  CA  LEU A 136       1.809   2.120  11.243  1.00  0.62           C  
ATOM   2157  C   LEU A 136       2.249   0.769  10.687  1.00  0.62           C  
ATOM   2158  O   LEU A 136       3.373   0.333  10.948  1.00  0.62           O  
ATOM   2159  CB  LEU A 136       1.050   2.022  12.552  1.00  0.62           C  
ATOM   2160  CG  LEU A 136       0.834   3.409  13.238  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136      -0.037   3.283  14.469  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136       2.158   3.987  13.589  1.00  0.62           C  
ATOM   2163  H   LEU A 136      -0.007   2.930  10.459  1.00  0.62           H  
ATOM   2164  HA  LEU A 136       2.701   2.713  11.430  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136       0.070   1.576  12.359  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136       1.606   1.387  13.225  1.00  0.62           H  
ATOM   2167  HG  LEU A 136       0.332   4.075  12.541  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136      -0.183   4.267  14.917  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136      -0.993   2.874  14.175  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136       0.428   2.636  15.188  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136       1.990   4.948  14.032  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136       2.674   3.333  14.297  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136       2.759   4.096  12.687  1.00  0.62           H  
ATOM   2174  N   GLU A 137       1.394   0.123   9.884  1.00  0.63           N  
ATOM   2175  CA  GLU A 137       1.764  -1.127   9.225  1.00  0.63           C  
ATOM   2176  C   GLU A 137       2.884  -0.874   8.216  1.00  0.63           C  
ATOM   2177  O   GLU A 137       3.810  -1.675   8.107  1.00  0.63           O  
ATOM   2178  CB  GLU A 137       0.540  -1.777   8.573  1.00  0.63           C  
ATOM   2179  CG  GLU A 137      -0.429  -2.396   9.584  1.00  0.63           C  
ATOM   2180  CD  GLU A 137       0.136  -3.653  10.191  1.00  0.63           C  
ATOM   2181  OE1 GLU A 137       0.410  -4.553   9.436  1.00  0.63           O  
ATOM   2182  OE2 GLU A 137       0.356  -3.710  11.380  1.00  0.63           O  
ATOM   2183  H   GLU A 137       0.461   0.503   9.731  1.00  0.63           H  
ATOM   2184  HA  GLU A 137       2.141  -1.813   9.981  1.00  0.63           H  
ATOM   2185 1HB  GLU A 137      -0.004  -1.030   7.999  1.00  0.63           H  
ATOM   2186 2HB  GLU A 137       0.862  -2.556   7.882  1.00  0.63           H  
ATOM   2187 1HG  GLU A 137      -0.617  -1.677  10.378  1.00  0.63           H  
ATOM   2188 2HG  GLU A 137      -1.375  -2.611   9.089  1.00  0.63           H  
ATOM   2189  N   LEU A 138       2.841   0.274   7.528  1.00  0.64           N  
ATOM   2190  CA  LEU A 138       3.903   0.639   6.595  1.00  0.64           C  
ATOM   2191  C   LEU A 138       5.212   0.727   7.380  1.00  0.64           C  
ATOM   2192  O   LEU A 138       6.197   0.073   7.030  1.00  0.64           O  
ATOM   2193  CB  LEU A 138       3.569   1.974   5.907  1.00  0.64           C  
ATOM   2194  CG  LEU A 138       4.613   2.555   4.952  1.00  0.64           C  
ATOM   2195  CD1 LEU A 138       4.819   1.599   3.808  1.00  0.64           C  
ATOM   2196  CD2 LEU A 138       4.123   3.927   4.459  1.00  0.64           C  
ATOM   2197  H   LEU A 138       2.033   0.888   7.628  1.00  0.64           H  
ATOM   2198  HA  LEU A 138       3.995  -0.137   5.838  1.00  0.64           H  
ATOM   2199 1HB  LEU A 138       2.640   1.844   5.344  1.00  0.64           H  
ATOM   2200 2HB  LEU A 138       3.389   2.718   6.668  1.00  0.64           H  
ATOM   2201  HG  LEU A 138       5.571   2.676   5.472  1.00  0.64           H  
ATOM   2202 1HD1 LEU A 138       5.566   1.999   3.122  1.00  0.64           H  
ATOM   2203 2HD1 LEU A 138       5.164   0.643   4.198  1.00  0.64           H  
ATOM   2204 3HD1 LEU A 138       3.886   1.464   3.290  1.00  0.64           H  
ATOM   2205 1HD2 LEU A 138       4.860   4.360   3.775  1.00  0.64           H  
ATOM   2206 2HD2 LEU A 138       3.176   3.811   3.952  1.00  0.64           H  
ATOM   2207 3HD2 LEU A 138       3.991   4.584   5.309  1.00  0.64           H  
ATOM   2208  N   PHE A 139       5.191   1.464   8.501  1.00  0.65           N  
ATOM   2209  CA  PHE A 139       6.364   1.563   9.366  1.00  0.65           C  
ATOM   2210  C   PHE A 139       6.862   0.198   9.821  1.00  0.65           C  
ATOM   2211  O   PHE A 139       8.044  -0.122   9.656  1.00  0.65           O  
ATOM   2212  CB  PHE A 139       6.051   2.436  10.595  1.00  0.65           C  
ATOM   2213  CG  PHE A 139       7.082   2.347  11.714  1.00  0.65           C  
ATOM   2214  CD1 PHE A 139       8.307   2.965  11.652  1.00  0.65           C  
ATOM   2215  CD2 PHE A 139       6.774   1.621  12.860  1.00  0.65           C  
ATOM   2216  CE1 PHE A 139       9.216   2.859  12.700  1.00  0.65           C  
ATOM   2217  CE2 PHE A 139       7.667   1.519  13.902  1.00  0.65           C  
ATOM   2218  CZ  PHE A 139       8.894   2.140  13.822  1.00  0.65           C  
ATOM   2219  H   PHE A 139       4.345   1.985   8.742  1.00  0.65           H  
ATOM   2220  HA  PHE A 139       7.161   2.045   8.797  1.00  0.65           H  
ATOM   2221 1HB  PHE A 139       5.974   3.478  10.284  1.00  0.65           H  
ATOM   2222 2HB  PHE A 139       5.090   2.154  11.003  1.00  0.65           H  
ATOM   2223  HD1 PHE A 139       8.559   3.530  10.769  1.00  0.65           H  
ATOM   2224  HD2 PHE A 139       5.798   1.126  12.927  1.00  0.65           H  
ATOM   2225  HE1 PHE A 139      10.188   3.345  12.635  1.00  0.65           H  
ATOM   2226  HE2 PHE A 139       7.398   0.947  14.785  1.00  0.65           H  
ATOM   2227  HZ  PHE A 139       9.605   2.058  14.642  1.00  0.65           H  
ATOM   2228  N   ARG A 140       5.966  -0.623  10.365  1.00  0.66           N  
ATOM   2229  CA  ARG A 140       6.351  -1.931  10.867  1.00  0.66           C  
ATOM   2230  C   ARG A 140       6.986  -2.790   9.778  1.00  0.66           C  
ATOM   2231  O   ARG A 140       8.036  -3.399  10.005  1.00  0.66           O  
ATOM   2232  CB  ARG A 140       5.152  -2.658  11.456  1.00  0.66           C  
ATOM   2233  CG  ARG A 140       5.477  -4.004  12.063  1.00  0.66           C  
ATOM   2234  CD  ARG A 140       4.276  -4.711  12.607  1.00  0.66           C  
ATOM   2235  NE  ARG A 140       3.306  -5.093  11.578  1.00  0.66           N  
ATOM   2236  CZ  ARG A 140       3.473  -6.141  10.741  1.00  0.66           C  
ATOM   2237  NH1 ARG A 140       4.571  -6.863  10.808  1.00  0.66           N  
ATOM   2238  NH2 ARG A 140       2.541  -6.442   9.856  1.00  0.66           N  
ATOM   2239  H   ARG A 140       5.000  -0.320  10.458  1.00  0.66           H  
ATOM   2240  HA  ARG A 140       7.082  -1.785  11.662  1.00  0.66           H  
ATOM   2241 1HB  ARG A 140       4.691  -2.037  12.225  1.00  0.66           H  
ATOM   2242 2HB  ARG A 140       4.406  -2.815  10.672  1.00  0.66           H  
ATOM   2243 1HG  ARG A 140       5.931  -4.638  11.299  1.00  0.66           H  
ATOM   2244 2HG  ARG A 140       6.182  -3.863  12.879  1.00  0.66           H  
ATOM   2245 1HD  ARG A 140       4.600  -5.617  13.120  1.00  0.66           H  
ATOM   2246 2HD  ARG A 140       3.773  -4.055  13.315  1.00  0.66           H  
ATOM   2247  HE  ARG A 140       2.412  -4.561  11.511  1.00  0.66           H  
ATOM   2248 1HH1 ARG A 140       5.280  -6.619  11.481  1.00  0.66           H  
ATOM   2249 2HH1 ARG A 140       4.703  -7.643  10.183  1.00  0.66           H  
ATOM   2250 1HH2 ARG A 140       1.689  -5.861   9.797  1.00  0.66           H  
ATOM   2251 2HH2 ARG A 140       2.667  -7.215   9.228  1.00  0.66           H  
ATOM   2252  N   ASN A 141       6.364  -2.836   8.595  1.00  0.66           N  
ATOM   2253  CA  ASN A 141       6.883  -3.630   7.490  1.00  0.66           C  
ATOM   2254  C   ASN A 141       8.247  -3.128   7.019  1.00  0.66           C  
ATOM   2255  O   ASN A 141       9.139  -3.932   6.710  1.00  0.66           O  
ATOM   2256  CB  ASN A 141       5.902  -3.632   6.337  1.00  0.66           C  
ATOM   2257  CG  ASN A 141       4.690  -4.487   6.579  1.00  0.66           C  
ATOM   2258  OD1 ASN A 141       4.694  -5.403   7.413  1.00  0.66           O  
ATOM   2259  ND2 ASN A 141       3.638  -4.205   5.856  1.00  0.66           N  
ATOM   2260  H   ASN A 141       5.501  -2.311   8.456  1.00  0.66           H  
ATOM   2261  HA  ASN A 141       7.012  -4.653   7.837  1.00  0.66           H  
ATOM   2262 1HB  ASN A 141       5.576  -2.604   6.146  1.00  0.66           H  
ATOM   2263 2HB  ASN A 141       6.410  -3.989   5.447  1.00  0.66           H  
ATOM   2264 1HD2 ASN A 141       2.797  -4.733   5.969  1.00  0.66           H  
ATOM   2265 2HD2 ASN A 141       3.672  -3.456   5.200  1.00  0.66           H  
ATOM   2266  N   ASP A 142       8.449  -1.807   6.996  1.00  0.66           N  
ATOM   2267  CA  ASP A 142       9.754  -1.314   6.590  1.00  0.66           C  
ATOM   2268  C   ASP A 142      10.808  -1.668   7.649  1.00  0.66           C  
ATOM   2269  O   ASP A 142      11.922  -2.086   7.309  1.00  0.66           O  
ATOM   2270  CB  ASP A 142       9.728   0.188   6.310  1.00  0.66           C  
ATOM   2271  CG  ASP A 142       9.046   0.608   4.994  1.00  0.66           C  
ATOM   2272  OD1 ASP A 142       8.756  -0.229   4.173  1.00  0.66           O  
ATOM   2273  OD2 ASP A 142       8.890   1.797   4.802  1.00  0.66           O  
ATOM   2274  H   ASP A 142       7.698  -1.154   7.235  1.00  0.66           H  
ATOM   2275  HA  ASP A 142      10.032  -1.811   5.661  1.00  0.66           H  
ATOM   2276 1HB  ASP A 142       9.175   0.668   7.120  1.00  0.66           H  
ATOM   2277 2HB  ASP A 142      10.743   0.580   6.320  1.00  0.66           H  
ATOM   2278  N   MET A 143      10.447  -1.568   8.936  1.00  0.65           N  
ATOM   2279  CA  MET A 143      11.370  -1.945  10.004  1.00  0.65           C  
ATOM   2280  C   MET A 143      11.727  -3.416   9.881  1.00  0.65           C  
ATOM   2281  O   MET A 143      12.896  -3.778   9.984  1.00  0.65           O  
ATOM   2282  CB  MET A 143      10.754  -1.663  11.369  1.00  0.65           C  
ATOM   2283  CG  MET A 143      10.682  -0.207  11.776  1.00  0.65           C  
ATOM   2284  SD  MET A 143      12.281   0.501  12.205  1.00  0.65           S  
ATOM   2285  CE  MET A 143      12.532  -0.299  13.788  1.00  0.65           C  
ATOM   2286  H   MET A 143       9.521  -1.211   9.177  1.00  0.65           H  
ATOM   2287  HA  MET A 143      12.285  -1.364   9.898  1.00  0.65           H  
ATOM   2288 1HB  MET A 143       9.742  -2.053  11.385  1.00  0.65           H  
ATOM   2289 2HB  MET A 143      11.323  -2.197  12.127  1.00  0.65           H  
ATOM   2290 1HG  MET A 143      10.251   0.370  10.963  1.00  0.65           H  
ATOM   2291 2HG  MET A 143      10.032  -0.114  12.624  1.00  0.65           H  
ATOM   2292 1HE  MET A 143      13.471   0.019  14.223  1.00  0.65           H  
ATOM   2293 2HE  MET A 143      11.718  -0.034  14.462  1.00  0.65           H  
ATOM   2294 3HE  MET A 143      12.545  -1.373  13.644  1.00  0.65           H  
ATOM   2295  N   ALA A 144      10.718  -4.261   9.618  1.00  0.65           N  
ATOM   2296  CA  ALA A 144      10.918  -5.697   9.457  1.00  0.65           C  
ATOM   2297  C   ALA A 144      11.836  -6.009   8.286  1.00  0.65           C  
ATOM   2298  O   ALA A 144      12.701  -6.888   8.363  1.00  0.65           O  
ATOM   2299  CB  ALA A 144       9.590  -6.384   9.239  1.00  0.65           C  
ATOM   2300  H   ALA A 144       9.770  -3.893   9.556  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      11.370  -6.077  10.363  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144       9.742  -7.457   9.151  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144       8.943  -6.173  10.069  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144       9.136  -6.005   8.328  1.00  0.65           H  
ATOM   2305  N   SER A 145      11.686  -5.267   7.191  1.00  0.64           N  
ATOM   2306  CA  SER A 145      12.539  -5.507   6.046  1.00  0.64           C  
ATOM   2307  C   SER A 145      13.979  -5.203   6.431  1.00  0.64           C  
ATOM   2308  O   SER A 145      14.892  -5.978   6.130  1.00  0.64           O  
ATOM   2309  CB  SER A 145      12.104  -4.649   4.878  1.00  0.64           C  
ATOM   2310  OG  SER A 145      10.820  -5.017   4.437  1.00  0.64           O  
ATOM   2311  H   SER A 145      10.947  -4.563   7.138  1.00  0.64           H  
ATOM   2312  HA  SER A 145      12.466  -6.557   5.766  1.00  0.64           H  
ATOM   2313 1HB  SER A 145      12.102  -3.601   5.177  1.00  0.64           H  
ATOM   2314 2HB  SER A 145      12.819  -4.756   4.065  1.00  0.64           H  
ATOM   2315  HG  SER A 145      10.207  -4.742   5.154  1.00  0.64           H  
ATOM   2316  N   LYS A 146      14.173  -4.113   7.175  1.00  0.63           N  
ATOM   2317  CA  LYS A 146      15.510  -3.744   7.598  1.00  0.63           C  
ATOM   2318  C   LYS A 146      16.037  -4.698   8.659  1.00  0.63           C  
ATOM   2319  O   LYS A 146      17.222  -5.031   8.656  1.00  0.63           O  
ATOM   2320  CB  LYS A 146      15.535  -2.302   8.081  1.00  0.63           C  
ATOM   2321  CG  LYS A 146      15.363  -1.291   6.978  1.00  0.63           C  
ATOM   2322  CD  LYS A 146      16.557  -1.355   6.038  1.00  0.63           C  
ATOM   2323  CE  LYS A 146      16.410  -0.405   4.868  1.00  0.63           C  
ATOM   2324  NZ  LYS A 146      17.541  -0.527   3.901  1.00  0.63           N  
ATOM   2325  H   LYS A 146      13.381  -3.508   7.406  1.00  0.63           H  
ATOM   2326  HA  LYS A 146      16.170  -3.814   6.733  1.00  0.63           H  
ATOM   2327 1HB  LYS A 146      14.719  -2.153   8.785  1.00  0.63           H  
ATOM   2328 2HB  LYS A 146      16.468  -2.104   8.581  1.00  0.63           H  
ATOM   2329 1HG  LYS A 146      14.447  -1.510   6.424  1.00  0.63           H  
ATOM   2330 2HG  LYS A 146      15.285  -0.288   7.405  1.00  0.63           H  
ATOM   2331 1HD  LYS A 146      17.470  -1.110   6.584  1.00  0.63           H  
ATOM   2332 2HD  LYS A 146      16.651  -2.370   5.653  1.00  0.63           H  
ATOM   2333 1HE  LYS A 146      15.483  -0.642   4.348  1.00  0.63           H  
ATOM   2334 2HE  LYS A 146      16.362   0.621   5.232  1.00  0.63           H  
ATOM   2335 1HZ  LYS A 146      17.369   0.129   3.113  1.00  0.63           H  
ATOM   2336 2HZ  LYS A 146      18.407  -0.306   4.342  1.00  0.63           H  
ATOM   2337 3HZ  LYS A 146      17.596  -1.503   3.565  1.00  0.63           H  
ATOM   2338  N   TYR A 147      15.162  -5.216   9.519  1.00  0.62           N  
ATOM   2339  CA  TYR A 147      15.622  -6.143  10.532  1.00  0.62           C  
ATOM   2340  C   TYR A 147      16.279  -7.330   9.858  1.00  0.62           C  
ATOM   2341  O   TYR A 147      17.393  -7.727  10.223  1.00  0.62           O  
ATOM   2342  CB  TYR A 147      14.449  -6.687  11.361  1.00  0.62           C  
ATOM   2343  CG  TYR A 147      13.885  -5.801  12.412  1.00  0.62           C  
ATOM   2344  CD1 TYR A 147      12.605  -6.029  12.900  1.00  0.62           C  
ATOM   2345  CD2 TYR A 147      14.620  -4.784  12.903  1.00  0.62           C  
ATOM   2346  CE1 TYR A 147      12.104  -5.228  13.885  1.00  0.62           C  
ATOM   2347  CE2 TYR A 147      14.118  -4.007  13.884  1.00  0.62           C  
ATOM   2348  CZ  TYR A 147      12.875  -4.215  14.383  1.00  0.62           C  
ATOM   2349  OH  TYR A 147      12.396  -3.416  15.389  1.00  0.62           O  
ATOM   2350  H   TYR A 147      14.191  -4.923   9.498  1.00  0.62           H  
ATOM   2351  HA  TYR A 147      16.354  -5.651  11.171  1.00  0.62           H  
ATOM   2352 1HB  TYR A 147      13.644  -6.938  10.686  1.00  0.62           H  
ATOM   2353 2HB  TYR A 147      14.753  -7.618  11.816  1.00  0.62           H  
ATOM   2354  HD1 TYR A 147      12.010  -6.849  12.505  1.00  0.62           H  
ATOM   2355  HD2 TYR A 147      15.613  -4.595  12.517  1.00  0.62           H  
ATOM   2356  HE1 TYR A 147      11.127  -5.394  14.272  1.00  0.62           H  
ATOM   2357  HE2 TYR A 147      14.711  -3.228  14.267  1.00  0.62           H  
ATOM   2358  HH  TYR A 147      13.056  -2.758  15.616  1.00  0.62           H  
ATOM   2359  N   LYS A 148      15.641  -7.809   8.784  1.00  0.61           N  
ATOM   2360  CA  LYS A 148      16.156  -8.937   8.029  1.00  0.61           C  
ATOM   2361  C   LYS A 148      17.473  -8.583   7.334  1.00  0.61           C  
ATOM   2362  O   LYS A 148      18.418  -9.376   7.348  1.00  0.61           O  
ATOM   2363  CB  LYS A 148      15.104  -9.397   7.024  1.00  0.61           C  
ATOM   2364  CG  LYS A 148      13.887 -10.054   7.672  1.00  0.61           C  
ATOM   2365  CD  LYS A 148      12.845 -10.451   6.639  1.00  0.61           C  
ATOM   2366  CE  LYS A 148      11.620 -11.068   7.298  1.00  0.61           C  
ATOM   2367  NZ  LYS A 148      10.577 -11.429   6.299  1.00  0.61           N  
ATOM   2368  H   LYS A 148      14.735  -7.408   8.528  1.00  0.61           H  
ATOM   2369  HA  LYS A 148      16.350  -9.754   8.725  1.00  0.61           H  
ATOM   2370 1HB  LYS A 148      14.751  -8.538   6.454  1.00  0.61           H  
ATOM   2371 2HB  LYS A 148      15.546 -10.101   6.324  1.00  0.61           H  
ATOM   2372 1HG  LYS A 148      14.204 -10.936   8.229  1.00  0.61           H  
ATOM   2373 2HG  LYS A 148      13.439  -9.350   8.374  1.00  0.61           H  
ATOM   2374 1HD  LYS A 148      12.538  -9.561   6.084  1.00  0.61           H  
ATOM   2375 2HD  LYS A 148      13.275 -11.167   5.940  1.00  0.61           H  
ATOM   2376 1HE  LYS A 148      11.920 -11.965   7.838  1.00  0.61           H  
ATOM   2377 2HE  LYS A 148      11.200 -10.351   8.005  1.00  0.61           H  
ATOM   2378 1HZ  LYS A 148       9.781 -11.833   6.773  1.00  0.61           H  
ATOM   2379 2HZ  LYS A 148      10.287 -10.598   5.802  1.00  0.61           H  
ATOM   2380 3HZ  LYS A 148      10.954 -12.099   5.644  1.00  0.61           H  
ATOM   2381  N   GLU A 149      17.580  -7.362   6.789  1.00  0.62           N  
ATOM   2382  CA  GLU A 149      18.821  -6.936   6.127  1.00  0.62           C  
ATOM   2383  C   GLU A 149      19.992  -6.899   7.114  1.00  0.62           C  
ATOM   2384  O   GLU A 149      21.142  -7.133   6.733  1.00  0.62           O  
ATOM   2385  CB  GLU A 149      18.668  -5.574   5.432  1.00  0.62           C  
ATOM   2386  CG  GLU A 149      17.755  -5.602   4.176  1.00  0.62           C  
ATOM   2387  CD  GLU A 149      17.583  -4.247   3.461  1.00  0.62           C  
ATOM   2388  OE1 GLU A 149      18.171  -3.268   3.878  1.00  0.62           O  
ATOM   2389  OE2 GLU A 149      16.852  -4.198   2.504  1.00  0.62           O  
ATOM   2390  H   GLU A 149      16.768  -6.741   6.790  1.00  0.62           H  
ATOM   2391  HA  GLU A 149      19.061  -7.669   5.359  1.00  0.62           H  
ATOM   2392 1HB  GLU A 149      18.256  -4.854   6.137  1.00  0.62           H  
ATOM   2393 2HB  GLU A 149      19.647  -5.208   5.130  1.00  0.62           H  
ATOM   2394 1HG  GLU A 149      18.172  -6.315   3.467  1.00  0.62           H  
ATOM   2395 2HG  GLU A 149      16.779  -5.969   4.472  1.00  0.62           H  
ATOM   2396  N   PHE A 150      19.694  -6.653   8.392  1.00  0.64           N  
ATOM   2397  CA  PHE A 150      20.723  -6.615   9.425  1.00  0.64           C  
ATOM   2398  C   PHE A 150      20.950  -7.986  10.085  1.00  0.64           C  
ATOM   2399  O   PHE A 150      21.695  -8.085  11.061  1.00  0.64           O  
ATOM   2400  CB  PHE A 150      20.395  -5.585  10.517  1.00  0.64           C  
ATOM   2401  CG  PHE A 150      20.465  -4.135  10.064  1.00  0.64           C  
ATOM   2402  CD1 PHE A 150      19.328  -3.335   9.988  1.00  0.64           C  
ATOM   2403  CD2 PHE A 150      21.680  -3.583   9.688  1.00  0.64           C  
ATOM   2404  CE1 PHE A 150      19.415  -2.023   9.550  1.00  0.64           C  
ATOM   2405  CE2 PHE A 150      21.764  -2.276   9.252  1.00  0.64           C  
ATOM   2406  CZ  PHE A 150      20.631  -1.500   9.182  1.00  0.64           C  
ATOM   2407  H   PHE A 150      18.726  -6.432   8.636  1.00  0.64           H  
ATOM   2408  HA  PHE A 150      21.658  -6.312   8.955  1.00  0.64           H  
ATOM   2409 1HB  PHE A 150      19.378  -5.773  10.875  1.00  0.64           H  
ATOM   2410 2HB  PHE A 150      21.067  -5.716  11.363  1.00  0.64           H  
ATOM   2411  HD1 PHE A 150      18.367  -3.746  10.284  1.00  0.64           H  
ATOM   2412  HD2 PHE A 150      22.580  -4.199   9.738  1.00  0.64           H  
ATOM   2413  HE1 PHE A 150      18.524  -1.399   9.501  1.00  0.64           H  
ATOM   2414  HE2 PHE A 150      22.727  -1.858   8.963  1.00  0.64           H  
ATOM   2415  HZ  PHE A 150      20.699  -0.473   8.845  1.00  0.64           H  
ATOM   2416  N   GLY A 151      20.329  -9.047   9.549  1.00  0.69           N  
ATOM   2417  CA  GLY A 151      20.504 -10.403  10.067  1.00  0.69           C  
ATOM   2418  C   GLY A 151      19.620 -10.783  11.260  1.00  0.69           C  
ATOM   2419  O   GLY A 151      19.904 -11.768  11.948  1.00  0.69           O  
ATOM   2420  H   GLY A 151      19.717  -8.929   8.743  1.00  0.69           H  
ATOM   2421 1HA  GLY A 151      20.311 -11.101   9.253  1.00  0.69           H  
ATOM   2422 2HA  GLY A 151      21.548 -10.538  10.342  1.00  0.69           H  
ATOM   2423  N   PHE A 152      18.569 -10.012  11.524  1.00  0.76           N  
ATOM   2424  CA  PHE A 152      17.685 -10.288  12.652  1.00  0.76           C  
ATOM   2425  C   PHE A 152      16.315 -10.757  12.186  1.00  0.76           C  
ATOM   2426  O   PHE A 152      15.755 -10.239  11.222  1.00  0.76           O  
ATOM   2427  CB  PHE A 152      17.568  -9.050  13.527  1.00  0.76           C  
ATOM   2428  CG  PHE A 152      16.683  -9.165  14.722  1.00  0.76           C  
ATOM   2429  CD1 PHE A 152      17.099  -9.867  15.840  1.00  0.76           C  
ATOM   2430  CD2 PHE A 152      15.451  -8.547  14.753  1.00  0.76           C  
ATOM   2431  CE1 PHE A 152      16.289  -9.962  16.947  1.00  0.76           C  
ATOM   2432  CE2 PHE A 152      14.650  -8.635  15.845  1.00  0.76           C  
ATOM   2433  CZ  PHE A 152      15.067  -9.351  16.949  1.00  0.76           C  
ATOM   2434  H   PHE A 152      18.357  -9.210  10.932  1.00  0.76           H  
ATOM   2435  HA  PHE A 152      18.126 -11.084  13.251  1.00  0.76           H  
ATOM   2436 1HB  PHE A 152      18.563  -8.773  13.875  1.00  0.76           H  
ATOM   2437 2HB  PHE A 152      17.195  -8.231  12.914  1.00  0.76           H  
ATOM   2438  HD1 PHE A 152      18.074 -10.351  15.831  1.00  0.76           H  
ATOM   2439  HD2 PHE A 152      15.124  -7.987  13.903  1.00  0.76           H  
ATOM   2440  HE1 PHE A 152      16.619 -10.522  17.822  1.00  0.76           H  
ATOM   2441  HE2 PHE A 152      13.684  -8.136  15.839  1.00  0.76           H  
ATOM   2442  HZ  PHE A 152      14.437  -9.429  17.822  1.00  0.76           H  
ATOM   2443  N   GLN A 153      15.792 -11.783  12.842  1.00  0.85           N  
ATOM   2444  CA  GLN A 153      14.489 -12.313  12.476  1.00  0.85           C  
ATOM   2445  C   GLN A 153      13.582 -12.436  13.689  1.00  0.85           C  
ATOM   2446  O   GLN A 153      14.047 -12.628  14.812  1.00  0.85           O  
ATOM   2447  CB  GLN A 153      14.639 -13.679  11.791  1.00  0.85           C  
ATOM   2448  CG  GLN A 153      15.442 -13.647  10.484  1.00  0.85           C  
ATOM   2449  CD  GLN A 153      15.527 -15.009   9.808  1.00  0.85           C  
ATOM   2450  OE1 GLN A 153      15.572 -16.051  10.470  1.00  0.85           O  
ATOM   2451  NE2 GLN A 153      15.553 -15.007   8.479  1.00  0.85           N  
ATOM   2452  H   GLN A 153      16.296 -12.187  13.618  1.00  0.85           H  
ATOM   2453  HA  GLN A 153      14.015 -11.624  11.777  1.00  0.85           H  
ATOM   2454 1HB  GLN A 153      15.130 -14.374  12.471  1.00  0.85           H  
ATOM   2455 2HB  GLN A 153      13.652 -14.083  11.570  1.00  0.85           H  
ATOM   2456 1HG  GLN A 153      14.965 -12.946   9.796  1.00  0.85           H  
ATOM   2457 2HG  GLN A 153      16.458 -13.319  10.700  1.00  0.85           H  
ATOM   2458 1HE2 GLN A 153      15.610 -15.872   7.978  1.00  0.85           H  
ATOM   2459 2HE2 GLN A 153      15.519 -14.142   7.980  1.00  0.85           H  
ATOM   2460  N   GLY A 154      12.279 -12.359  13.451  1.00  0.96           N  
ATOM   2461  CA  GLY A 154      11.304 -12.527  14.515  1.00  0.96           C  
ATOM   2462  C   GLY A 154      11.000 -11.197  15.174  1.00  0.96           C  
ATOM   2463  O   GLY A 154      11.097 -10.138  14.547  1.00  0.96           O  
ATOM   2464  H   GLY A 154      11.958 -12.188  12.509  1.00  0.96           H  
ATOM   2465 1HA  GLY A 154      10.388 -12.955  14.107  1.00  0.96           H  
ATOM   2466 2HA  GLY A 154      11.686 -13.228  15.257  1.00  0.96           H  
TER    2467
ENDMDL

REMARK ID 638178 MODEL 3 myoglobin gallusgallus
PFRMAT TS
TARGET myoglobin gallusgallus
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   MET A   1       1.332   0.358  -1.412  1.00  2.10           N  
ATOM      2  CA  MET A   1       1.663   1.409  -0.465  1.00  2.10           C  
ATOM      3  C   MET A   1       1.298   2.702  -1.125  1.00  2.10           C  
ATOM      4  O   MET A   1       0.442   3.438  -0.642  1.00  2.10           O  
ATOM      5  CB  MET A   1       3.128   1.382  -0.045  1.00  2.10           C  
ATOM      6  CG  MET A   1       3.509   0.197   0.814  1.00  2.10           C  
ATOM      7  SD  MET A   1       5.255   0.193   1.230  1.00  2.10           S  
ATOM      8  CE  MET A   1       5.312   1.593   2.358  1.00  2.10           C  
ATOM      9 1H   MET A   1       0.742  -0.335  -0.978  1.00  2.10           H  
ATOM     10 2H   MET A   1       0.817   0.834  -2.162  1.00  2.10           H  
ATOM     11 3H   MET A   1       2.166  -0.073  -1.780  1.00  2.10           H  
ATOM     12  HA  MET A   1       1.041   1.301   0.423  1.00  2.10           H  
ATOM     13 1HB  MET A   1       3.757   1.360  -0.931  1.00  2.10           H  
ATOM     14 2HB  MET A   1       3.370   2.289   0.501  1.00  2.10           H  
ATOM     15 1HG  MET A   1       2.933   0.219   1.737  1.00  2.10           H  
ATOM     16 2HG  MET A   1       3.276  -0.727   0.286  1.00  2.10           H  
ATOM     17 1HE  MET A   1       6.330   1.735   2.720  1.00  2.10           H  
ATOM     18 2HE  MET A   1       4.986   2.496   1.841  1.00  2.10           H  
ATOM     19 3HE  MET A   1       4.652   1.412   3.210  1.00  2.10           H  
ATOM     20  N   GLY A   2       1.876   2.955  -2.297  1.00  1.57           N  
ATOM     21  CA  GLY A   2       1.395   4.092  -3.052  1.00  1.57           C  
ATOM     22  C   GLY A   2      -0.048   3.717  -3.328  1.00  1.57           C  
ATOM     23  O   GLY A   2      -0.369   2.518  -3.322  1.00  1.57           O  
ATOM     24  H   GLY A   2       2.615   2.379  -2.676  1.00  1.57           H  
ATOM     25 1HA  GLY A   2       1.457   5.008  -2.461  1.00  1.57           H  
ATOM     26 2HA  GLY A   2       1.958   4.217  -3.977  1.00  1.57           H  
ATOM     27  N   LEU A   3      -0.914   4.702  -3.520  1.00  1.17           N  
ATOM     28  CA  LEU A   3      -2.329   4.430  -3.701  1.00  1.17           C  
ATOM     29  C   LEU A   3      -2.813   4.454  -5.142  1.00  1.17           C  
ATOM     30  O   LEU A   3      -3.962   4.118  -5.396  1.00  1.17           O  
ATOM     31  CB  LEU A   3      -3.134   5.494  -2.981  1.00  1.17           C  
ATOM     32  CG  LEU A   3      -2.871   5.704  -1.546  1.00  1.17           C  
ATOM     33  CD1 LEU A   3      -3.812   6.781  -1.085  1.00  1.17           C  
ATOM     34  CD2 LEU A   3      -3.034   4.439  -0.802  1.00  1.17           C  
ATOM     35  H   LEU A   3      -0.599   5.660  -3.509  1.00  1.17           H  
ATOM     36  HA  LEU A   3      -2.548   3.450  -3.279  1.00  1.17           H  
ATOM     37 1HB  LEU A   3      -2.994   6.445  -3.496  1.00  1.17           H  
ATOM     38 2HB  LEU A   3      -4.187   5.225  -3.065  1.00  1.17           H  
ATOM     39  HG  LEU A   3      -1.856   6.063  -1.404  1.00  1.17           H  
ATOM     40 1HD1 LEU A   3      -3.617   6.967  -0.074  1.00  1.17           H  
ATOM     41 2HD1 LEU A   3      -3.655   7.682  -1.658  1.00  1.17           H  
ATOM     42 3HD1 LEU A   3      -4.847   6.457  -1.211  1.00  1.17           H  
ATOM     43 1HD2 LEU A   3      -2.853   4.607   0.264  1.00  1.17           H  
ATOM     44 2HD2 LEU A   3      -4.041   4.095  -0.965  1.00  1.17           H  
ATOM     45 3HD2 LEU A   3      -2.329   3.696  -1.177  1.00  1.17           H  
ATOM     46  N   SER A   4      -1.909   4.768  -6.061  1.00  0.90           N  
ATOM     47  CA  SER A   4      -2.136   5.068  -7.484  1.00  0.90           C  
ATOM     48  C   SER A   4      -2.513   6.523  -7.584  1.00  0.90           C  
ATOM     49  O   SER A   4      -2.807   7.169  -6.574  1.00  0.90           O  
ATOM     50  CB  SER A   4      -3.296   4.287  -8.130  1.00  0.90           C  
ATOM     51  OG  SER A   4      -4.595   4.709  -7.678  1.00  0.90           O  
ATOM     52  H   SER A   4      -0.969   4.901  -5.717  1.00  0.90           H  
ATOM     53  HA  SER A   4      -1.215   4.900  -8.046  1.00  0.90           H  
ATOM     54 1HB  SER A   4      -3.241   4.407  -9.210  1.00  0.90           H  
ATOM     55 2HB  SER A   4      -3.174   3.226  -7.921  1.00  0.90           H  
ATOM     56  HG  SER A   4      -4.686   4.305  -6.814  1.00  0.90           H  
ATOM     57  N   ASP A   5      -2.613   7.023  -8.806  1.00  0.74           N  
ATOM     58  CA  ASP A   5      -2.875   8.435  -8.968  1.00  0.74           C  
ATOM     59  C   ASP A   5      -4.347   8.726  -8.845  1.00  0.74           C  
ATOM     60  O   ASP A   5      -4.729   9.760  -8.310  1.00  0.74           O  
ATOM     61  CB  ASP A   5      -2.351   8.911 -10.320  1.00  0.74           C  
ATOM     62  CG  ASP A   5      -0.823   8.808 -10.428  1.00  0.74           C  
ATOM     63  OD1 ASP A   5      -0.117   9.489  -9.688  1.00  0.74           O  
ATOM     64  OD2 ASP A   5      -0.371   8.033 -11.230  1.00  0.74           O  
ATOM     65  H   ASP A   5      -2.424   6.443  -9.610  1.00  0.74           H  
ATOM     66  HA  ASP A   5      -2.351   8.978  -8.182  1.00  0.74           H  
ATOM     67 1HB  ASP A   5      -2.800   8.313 -11.113  1.00  0.74           H  
ATOM     68 2HB  ASP A   5      -2.651   9.947 -10.484  1.00  0.74           H  
ATOM     69  N   GLN A   6      -5.198   7.803  -9.275  1.00  0.64           N  
ATOM     70  CA  GLN A   6      -6.613   8.102  -9.166  1.00  0.64           C  
ATOM     71  C   GLN A   6      -6.999   8.199  -7.699  1.00  0.64           C  
ATOM     72  O   GLN A   6      -7.729   9.113  -7.306  1.00  0.64           O  
ATOM     73  CB  GLN A   6      -7.463   7.042  -9.863  1.00  0.64           C  
ATOM     74  CG  GLN A   6      -7.340   7.048 -11.381  1.00  0.64           C  
ATOM     75  CD  GLN A   6      -8.148   5.938 -12.043  1.00  0.64           C  
ATOM     76  OE1 GLN A   6      -8.422   4.898 -11.436  1.00  0.64           O  
ATOM     77  NE2 GLN A   6      -8.532   6.155 -13.298  1.00  0.64           N  
ATOM     78  H   GLN A   6      -4.871   6.936  -9.675  1.00  0.64           H  
ATOM     79  HA  GLN A   6      -6.804   9.070  -9.633  1.00  0.64           H  
ATOM     80 1HB  GLN A   6      -7.177   6.054  -9.500  1.00  0.64           H  
ATOM     81 2HB  GLN A   6      -8.511   7.193  -9.603  1.00  0.64           H  
ATOM     82 1HG  GLN A   6      -7.702   8.007 -11.755  1.00  0.64           H  
ATOM     83 2HG  GLN A   6      -6.291   6.917 -11.644  1.00  0.64           H  
ATOM     84 1HE2 GLN A   6      -9.064   5.462 -13.785  1.00  0.64           H  
ATOM     85 2HE2 GLN A   6      -8.289   7.011 -13.755  1.00  0.64           H  
ATOM     86  N   GLU A   7      -6.472   7.298  -6.859  1.00  0.60           N  
ATOM     87  CA  GLU A   7      -6.861   7.416  -5.460  1.00  0.60           C  
ATOM     88  C   GLU A   7      -6.207   8.622  -4.800  1.00  0.60           C  
ATOM     89  O   GLU A   7      -6.843   9.279  -3.976  1.00  0.60           O  
ATOM     90  CB  GLU A   7      -6.638   6.135  -4.682  1.00  0.60           C  
ATOM     91  CG  GLU A   7      -7.612   5.004  -5.066  1.00  0.60           C  
ATOM     92  CD  GLU A   7      -7.456   3.769  -4.199  1.00  0.60           C  
ATOM     93  OE1 GLU A   7      -6.562   3.757  -3.401  1.00  0.60           O  
ATOM     94  OE2 GLU A   7      -8.241   2.841  -4.308  1.00  0.60           O  
ATOM     95  H   GLU A   7      -5.837   6.553  -7.178  1.00  0.60           H  
ATOM     96  HA  GLU A   7      -7.938   7.586  -5.432  1.00  0.60           H  
ATOM     97 1HB  GLU A   7      -5.636   5.796  -4.867  1.00  0.60           H  
ATOM     98 2HB  GLU A   7      -6.729   6.328  -3.614  1.00  0.60           H  
ATOM     99 1HG  GLU A   7      -8.635   5.376  -4.975  1.00  0.60           H  
ATOM    100 2HG  GLU A   7      -7.439   4.737  -6.109  1.00  0.60           H  
ATOM    101  N   TRP A   8      -4.963   8.966  -5.166  1.00  0.58           N  
ATOM    102  CA  TRP A   8      -4.379  10.152  -4.554  1.00  0.58           C  
ATOM    103  C   TRP A   8      -5.159  11.405  -4.931  1.00  0.58           C  
ATOM    104  O   TRP A   8      -5.357  12.288  -4.093  1.00  0.58           O  
ATOM    105  CB  TRP A   8      -2.901  10.336  -4.896  1.00  0.58           C  
ATOM    106  CG  TRP A   8      -1.986   9.558  -3.992  1.00  0.58           C  
ATOM    107  CD1 TRP A   8      -1.094   8.573  -4.304  1.00  0.58           C  
ATOM    108  CD2 TRP A   8      -1.919   9.723  -2.558  1.00  0.58           C  
ATOM    109  NE1 TRP A   8      -0.462   8.131  -3.157  1.00  0.58           N  
ATOM    110  CE2 TRP A   8      -0.972   8.818  -2.083  1.00  0.58           C  
ATOM    111  CE3 TRP A   8      -2.585  10.560  -1.647  1.00  0.58           C  
ATOM    112  CZ2 TRP A   8      -0.669   8.722  -0.738  1.00  0.58           C  
ATOM    113  CZ3 TRP A   8      -2.278  10.460  -0.304  1.00  0.58           C  
ATOM    114  CH2 TRP A   8      -1.346   9.563   0.144  1.00  0.58           C  
ATOM    115  H   TRP A   8      -4.419   8.410  -5.831  1.00  0.58           H  
ATOM    116  HA  TRP A   8      -4.442  10.034  -3.474  1.00  0.58           H  
ATOM    117 1HB  TRP A   8      -2.729  10.009  -5.922  1.00  0.58           H  
ATOM    118 2HB  TRP A   8      -2.638  11.392  -4.835  1.00  0.58           H  
ATOM    119  HD1 TRP A   8      -0.899   8.205  -5.311  1.00  0.58           H  
ATOM    120  HE1 TRP A   8       0.258   7.433  -3.092  1.00  0.58           H  
ATOM    121  HE3 TRP A   8      -3.327  11.277  -1.995  1.00  0.58           H  
ATOM    122  HZ2 TRP A   8       0.073   8.024  -0.379  1.00  0.58           H  
ATOM    123  HZ3 TRP A   8      -2.791  11.116   0.384  1.00  0.58           H  
ATOM    124  HH2 TRP A   8      -1.124   9.513   1.211  1.00  0.58           H  
ATOM    125  N   GLN A   9      -5.635  11.483  -6.174  1.00  0.57           N  
ATOM    126  CA  GLN A   9      -6.418  12.633  -6.600  1.00  0.57           C  
ATOM    127  C   GLN A   9      -7.702  12.724  -5.779  1.00  0.57           C  
ATOM    128  O   GLN A   9      -8.108  13.814  -5.366  1.00  0.57           O  
ATOM    129  CB  GLN A   9      -6.737  12.528  -8.096  1.00  0.57           C  
ATOM    130  CG  GLN A   9      -5.531  12.732  -9.006  1.00  0.57           C  
ATOM    131  CD  GLN A   9      -5.827  12.396 -10.459  1.00  0.57           C  
ATOM    132  OE1 GLN A   9      -6.818  11.731 -10.784  1.00  0.57           O  
ATOM    133  NE2 GLN A   9      -4.957  12.855 -11.352  1.00  0.57           N  
ATOM    134  H   GLN A   9      -5.435  10.741  -6.848  1.00  0.57           H  
ATOM    135  HA  GLN A   9      -5.834  13.536  -6.425  1.00  0.57           H  
ATOM    136 1HB  GLN A   9      -7.142  11.535  -8.304  1.00  0.57           H  
ATOM    137 2HB  GLN A   9      -7.500  13.256  -8.361  1.00  0.57           H  
ATOM    138 1HG  GLN A   9      -5.249  13.782  -8.961  1.00  0.57           H  
ATOM    139 2HG  GLN A   9      -4.706  12.124  -8.664  1.00  0.57           H  
ATOM    140 1HE2 GLN A   9      -5.092  12.667 -12.325  1.00  0.57           H  
ATOM    141 2HE2 GLN A   9      -4.167  13.388 -11.051  1.00  0.57           H  
ATOM    142  N   GLN A  10      -8.334  11.579  -5.493  1.00  0.57           N  
ATOM    143  CA  GLN A  10      -9.556  11.592  -4.691  1.00  0.57           C  
ATOM    144  C   GLN A  10      -9.266  12.082  -3.267  1.00  0.57           C  
ATOM    145  O   GLN A  10      -9.998  12.907  -2.712  1.00  0.57           O  
ATOM    146  CB  GLN A  10     -10.166  10.187  -4.654  1.00  0.57           C  
ATOM    147  CG  GLN A  10     -10.740   9.713  -5.983  1.00  0.57           C  
ATOM    148  CD  GLN A  10     -11.147   8.232  -5.975  1.00  0.57           C  
ATOM    149  OE1 GLN A  10     -10.757   7.457  -5.102  1.00  0.57           O  
ATOM    150  NE2 GLN A  10     -11.922   7.836  -6.981  1.00  0.57           N  
ATOM    151  H   GLN A  10      -7.983  10.695  -5.872  1.00  0.57           H  
ATOM    152  HA  GLN A  10     -10.268  12.277  -5.151  1.00  0.57           H  
ATOM    153 1HB  GLN A  10      -9.406   9.472  -4.344  1.00  0.57           H  
ATOM    154 2HB  GLN A  10     -10.961  10.157  -3.910  1.00  0.57           H  
ATOM    155 1HG  GLN A  10     -11.627  10.304  -6.202  1.00  0.57           H  
ATOM    156 2HG  GLN A  10      -9.998   9.864  -6.760  1.00  0.57           H  
ATOM    157 1HE2 GLN A  10     -12.203   6.877  -7.057  1.00  0.57           H  
ATOM    158 2HE2 GLN A  10     -12.212   8.493  -7.676  1.00  0.57           H  
ATOM    159  N   VAL A  11      -8.143  11.641  -2.699  1.00  0.57           N  
ATOM    160  CA  VAL A  11      -7.771  12.059  -1.349  1.00  0.57           C  
ATOM    161  C   VAL A  11      -7.506  13.537  -1.272  1.00  0.57           C  
ATOM    162  O   VAL A  11      -7.992  14.215  -0.366  1.00  0.57           O  
ATOM    163  CB  VAL A  11      -6.492  11.352  -0.895  1.00  0.57           C  
ATOM    164  CG1 VAL A  11      -5.977  11.928   0.396  1.00  0.57           C  
ATOM    165  CG2 VAL A  11      -6.771   9.909  -0.716  1.00  0.57           C  
ATOM    166  H   VAL A  11      -7.562  10.964  -3.198  1.00  0.57           H  
ATOM    167  HA  VAL A  11      -8.587  11.805  -0.673  1.00  0.57           H  
ATOM    168  HB  VAL A  11      -5.727  11.487  -1.654  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11      -5.081  11.403   0.667  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11      -5.757  12.989   0.272  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11      -6.711  11.799   1.162  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11      -5.872   9.396  -0.423  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11      -7.529   9.787   0.039  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11      -7.120   9.507  -1.636  1.00  0.57           H  
ATOM    175  N   LEU A  12      -6.730  14.037  -2.226  1.00  0.58           N  
ATOM    176  CA  LEU A  12      -6.349  15.431  -2.244  1.00  0.58           C  
ATOM    177  C   LEU A  12      -7.527  16.348  -2.586  1.00  0.58           C  
ATOM    178  O   LEU A  12      -7.610  17.464  -2.066  1.00  0.58           O  
ATOM    179  CB  LEU A  12      -5.136  15.581  -3.160  1.00  0.58           C  
ATOM    180  CG  LEU A  12      -3.870  14.850  -2.549  1.00  0.58           C  
ATOM    181  CD1 LEU A  12      -2.699  14.886  -3.515  1.00  0.58           C  
ATOM    182  CD2 LEU A  12      -3.512  15.500  -1.202  1.00  0.58           C  
ATOM    183  H   LEU A  12      -6.368  13.416  -2.951  1.00  0.58           H  
ATOM    184  HA  LEU A  12      -6.010  15.687  -1.248  1.00  0.58           H  
ATOM    185 1HB  LEU A  12      -5.365  15.126  -4.127  1.00  0.58           H  
ATOM    186 2HB  LEU A  12      -4.909  16.635  -3.302  1.00  0.58           H  
ATOM    187  HG  LEU A  12      -4.116  13.800  -2.380  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12      -1.847  14.355  -3.074  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12      -2.987  14.397  -4.447  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12      -2.419  15.919  -3.714  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12      -2.663  14.984  -0.777  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12      -3.262  16.546  -1.356  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12      -4.361  15.426  -0.520  1.00  0.58           H  
ATOM    194  N   THR A  13      -8.470  15.871  -3.408  1.00  0.59           N  
ATOM    195  CA  THR A  13      -9.660  16.653  -3.733  1.00  0.59           C  
ATOM    196  C   THR A  13     -10.471  16.916  -2.467  1.00  0.59           C  
ATOM    197  O   THR A  13     -10.907  18.041  -2.215  1.00  0.59           O  
ATOM    198  CB  THR A  13     -10.548  15.933  -4.764  1.00  0.59           C  
ATOM    199  OG1 THR A  13      -9.820  15.760  -5.989  1.00  0.59           O  
ATOM    200  CG2 THR A  13     -11.816  16.728  -5.017  1.00  0.59           C  
ATOM    201  H   THR A  13      -8.355  14.960  -3.852  1.00  0.59           H  
ATOM    202  HA  THR A  13      -9.347  17.610  -4.148  1.00  0.59           H  
ATOM    203  HB  THR A  13     -10.814  14.947  -4.377  1.00  0.59           H  
ATOM    204  HG1 THR A  13      -9.052  15.173  -5.817  1.00  0.59           H  
ATOM    205 1HG2 THR A  13     -12.435  16.201  -5.741  1.00  0.59           H  
ATOM    206 2HG2 THR A  13     -12.363  16.839  -4.080  1.00  0.59           H  
ATOM    207 3HG2 THR A  13     -11.557  17.711  -5.407  1.00  0.59           H  
ATOM    208  N   ILE A  14     -10.642  15.877  -1.649  1.00  0.60           N  
ATOM    209  CA  ILE A  14     -11.367  15.997  -0.389  1.00  0.60           C  
ATOM    210  C   ILE A  14     -10.560  16.769   0.647  1.00  0.60           C  
ATOM    211  O   ILE A  14     -11.073  17.655   1.340  1.00  0.60           O  
ATOM    212  CB  ILE A  14     -11.653  14.621   0.188  1.00  0.60           C  
ATOM    213  CG1 ILE A  14     -12.555  13.816  -0.739  1.00  0.60           C  
ATOM    214  CG2 ILE A  14     -12.240  14.764   1.544  1.00  0.60           C  
ATOM    215  CD1 ILE A  14     -13.920  14.414  -0.951  1.00  0.60           C  
ATOM    216  H   ILE A  14     -10.273  14.963  -1.925  1.00  0.60           H  
ATOM    217  HA  ILE A  14     -12.302  16.523  -0.571  1.00  0.60           H  
ATOM    218  HB  ILE A  14     -10.711  14.071   0.265  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14     -12.077  13.749  -1.710  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14     -12.645  12.823  -0.347  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14     -12.389  13.784   1.934  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14     -11.553  15.313   2.189  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14     -13.190  15.296   1.488  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14     -14.486  13.777  -1.633  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14     -14.448  14.482   0.003  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14     -13.819  15.410  -1.381  1.00  0.60           H  
ATOM    227  N   TRP A  15      -9.279  16.452   0.742  1.00  0.61           N  
ATOM    228  CA  TRP A  15      -8.411  17.128   1.675  1.00  0.61           C  
ATOM    229  C   TRP A  15      -8.455  18.637   1.436  1.00  0.61           C  
ATOM    230  O   TRP A  15      -8.522  19.421   2.383  1.00  0.61           O  
ATOM    231  CB  TRP A  15      -6.991  16.618   1.580  1.00  0.61           C  
ATOM    232  CG  TRP A  15      -6.173  17.257   2.545  1.00  0.61           C  
ATOM    233  CD1 TRP A  15      -5.242  18.191   2.307  1.00  0.61           C  
ATOM    234  CD2 TRP A  15      -6.210  17.065   3.970  1.00  0.61           C  
ATOM    235  NE1 TRP A  15      -4.695  18.608   3.469  1.00  0.61           N  
ATOM    236  CE2 TRP A  15      -5.278  17.930   4.506  1.00  0.61           C  
ATOM    237  CE3 TRP A  15      -6.964  16.239   4.823  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      -5.058  18.016   5.846  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15      -6.727  16.319   6.180  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      -5.787  17.194   6.668  1.00  0.61           C  
ATOM    241  H   TRP A  15      -8.887  15.714   0.163  1.00  0.61           H  
ATOM    242  HA  TRP A  15      -8.769  16.928   2.684  1.00  0.61           H  
ATOM    243 1HB  TRP A  15      -6.962  15.537   1.726  1.00  0.61           H  
ATOM    244 2HB  TRP A  15      -6.596  16.838   0.599  1.00  0.61           H  
ATOM    245  HD1 TRP A  15      -4.979  18.576   1.323  1.00  0.61           H  
ATOM    246  HE1 TRP A  15      -3.975  19.348   3.517  1.00  0.61           H  
ATOM    247  HE3 TRP A  15      -7.709  15.549   4.421  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15      -4.326  18.700   6.258  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15      -7.300  15.675   6.850  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      -5.600  17.247   7.724  1.00  0.61           H  
ATOM    251  N   GLY A  16      -8.460  19.055   0.170  1.00  0.62           N  
ATOM    252  CA  GLY A  16      -8.517  20.468  -0.181  1.00  0.62           C  
ATOM    253  C   GLY A  16      -9.745  21.197   0.401  1.00  0.62           C  
ATOM    254  O   GLY A  16      -9.743  22.425   0.506  1.00  0.62           O  
ATOM    255  H   GLY A  16      -8.383  18.377  -0.588  1.00  0.62           H  
ATOM    256 1HA  GLY A  16      -7.605  20.956   0.165  1.00  0.62           H  
ATOM    257 2HA  GLY A  16      -8.529  20.554  -1.267  1.00  0.62           H  
ATOM    258  N   LYS A  17     -10.793  20.458   0.795  1.00  0.64           N  
ATOM    259  CA  LYS A  17     -11.961  21.073   1.406  1.00  0.64           C  
ATOM    260  C   LYS A  17     -11.669  21.242   2.896  1.00  0.64           C  
ATOM    261  O   LYS A  17     -12.108  22.200   3.532  1.00  0.64           O  
ATOM    262  CB  LYS A  17     -13.195  20.205   1.222  1.00  0.64           C  
ATOM    263  CG  LYS A  17     -13.637  19.971  -0.214  1.00  0.64           C  
ATOM    264  CD  LYS A  17     -14.287  21.213  -0.811  1.00  0.64           C  
ATOM    265  CE  LYS A  17     -14.776  20.945  -2.230  1.00  0.64           C  
ATOM    266  NZ  LYS A  17     -15.763  19.834  -2.259  1.00  0.64           N  
ATOM    267  H   LYS A  17     -10.772  19.445   0.706  1.00  0.64           H  
ATOM    268  HA  LYS A  17     -12.130  22.056   0.966  1.00  0.64           H  
ATOM    269 1HB  LYS A  17     -13.042  19.238   1.700  1.00  0.64           H  
ATOM    270 2HB  LYS A  17     -14.018  20.682   1.713  1.00  0.64           H  
ATOM    271 1HG  LYS A  17     -12.770  19.680  -0.817  1.00  0.64           H  
ATOM    272 2HG  LYS A  17     -14.359  19.151  -0.233  1.00  0.64           H  
ATOM    273 1HD  LYS A  17     -15.137  21.507  -0.191  1.00  0.64           H  
ATOM    274 2HD  LYS A  17     -13.565  22.030  -0.827  1.00  0.64           H  
ATOM    275 1HE  LYS A  17     -15.245  21.843  -2.626  1.00  0.64           H  
ATOM    276 2HE  LYS A  17     -13.928  20.678  -2.861  1.00  0.64           H  
ATOM    277 1HZ  LYS A  17     -16.085  19.651  -3.202  1.00  0.64           H  
ATOM    278 2HZ  LYS A  17     -15.316  19.002  -1.895  1.00  0.64           H  
ATOM    279 3HZ  LYS A  17     -16.574  20.036  -1.684  1.00  0.64           H  
ATOM    280  N   VAL A  18     -10.863  20.326   3.438  1.00  0.65           N  
ATOM    281  CA  VAL A  18     -10.465  20.384   4.845  1.00  0.65           C  
ATOM    282  C   VAL A  18      -9.583  21.615   5.039  1.00  0.65           C  
ATOM    283  O   VAL A  18      -9.751  22.389   5.985  1.00  0.65           O  
ATOM    284  CB  VAL A  18      -9.712  19.107   5.280  1.00  0.65           C  
ATOM    285  CG1 VAL A  18      -9.185  19.255   6.675  1.00  0.65           C  
ATOM    286  CG2 VAL A  18     -10.642  17.918   5.150  1.00  0.65           C  
ATOM    287  H   VAL A  18     -10.540  19.554   2.849  1.00  0.65           H  
ATOM    288  HA  VAL A  18     -11.355  20.483   5.455  1.00  0.65           H  
ATOM    289  HB  VAL A  18      -8.852  18.962   4.652  1.00  0.65           H  
ATOM    290 1HG1 VAL A  18      -8.646  18.360   6.960  1.00  0.65           H  
ATOM    291 2HG1 VAL A  18      -8.522  20.098   6.706  1.00  0.65           H  
ATOM    292 3HG1 VAL A  18     -10.002  19.409   7.354  1.00  0.65           H  
ATOM    293 1HG2 VAL A  18     -10.114  17.011   5.438  1.00  0.65           H  
ATOM    294 2HG2 VAL A  18     -11.506  18.063   5.797  1.00  0.65           H  
ATOM    295 3HG2 VAL A  18     -10.974  17.832   4.110  1.00  0.65           H  
ATOM    296  N   GLU A  19      -8.678  21.830   4.077  1.00  0.67           N  
ATOM    297  CA  GLU A  19      -7.754  22.964   4.117  1.00  0.67           C  
ATOM    298  C   GLU A  19      -8.447  24.315   4.075  1.00  0.67           C  
ATOM    299  O   GLU A  19      -7.891  25.315   4.532  1.00  0.67           O  
ATOM    300  CB  GLU A  19      -6.665  22.881   3.047  1.00  0.67           C  
ATOM    301  CG  GLU A  19      -5.652  21.805   3.351  1.00  0.67           C  
ATOM    302  CD  GLU A  19      -4.420  21.752   2.437  1.00  0.67           C  
ATOM    303  OE1 GLU A  19      -4.351  22.432   1.430  1.00  0.67           O  
ATOM    304  OE2 GLU A  19      -3.510  21.006   2.775  1.00  0.67           O  
ATOM    305  H   GLU A  19      -8.616  21.141   3.325  1.00  0.67           H  
ATOM    306  HA  GLU A  19      -7.236  22.910   5.050  1.00  0.67           H  
ATOM    307 1HB  GLU A  19      -7.121  22.662   2.080  1.00  0.67           H  
ATOM    308 2HB  GLU A  19      -6.149  23.835   2.969  1.00  0.67           H  
ATOM    309 1HG  GLU A  19      -5.308  21.933   4.369  1.00  0.67           H  
ATOM    310 2HG  GLU A  19      -6.184  20.860   3.299  1.00  0.67           H  
ATOM    311  N   ALA A  20      -9.675  24.353   3.566  1.00  0.68           N  
ATOM    312  CA  ALA A  20     -10.452  25.583   3.510  1.00  0.68           C  
ATOM    313  C   ALA A  20     -10.639  26.170   4.918  1.00  0.68           C  
ATOM    314  O   ALA A  20     -10.846  27.376   5.064  1.00  0.68           O  
ATOM    315  CB  ALA A  20     -11.806  25.330   2.876  1.00  0.68           C  
ATOM    316  H   ALA A  20     -10.082  23.497   3.204  1.00  0.68           H  
ATOM    317  HA  ALA A  20      -9.901  26.302   2.907  1.00  0.68           H  
ATOM    318 1HB  ALA A  20     -12.360  26.265   2.820  1.00  0.68           H  
ATOM    319 2HB  ALA A  20     -11.668  24.923   1.873  1.00  0.68           H  
ATOM    320 3HB  ALA A  20     -12.358  24.622   3.480  1.00  0.68           H  
ATOM    321  N   ASP A  21     -10.628  25.305   5.945  1.00  0.69           N  
ATOM    322  CA  ASP A  21     -10.787  25.717   7.331  1.00  0.69           C  
ATOM    323  C   ASP A  21     -10.110  24.751   8.286  1.00  0.69           C  
ATOM    324  O   ASP A  21     -10.787  24.061   9.061  1.00  0.69           O  
ATOM    325  CB  ASP A  21     -12.260  25.872   7.719  1.00  0.69           C  
ATOM    326  CG  ASP A  21     -12.453  26.449   9.151  1.00  0.69           C  
ATOM    327  OD1 ASP A  21     -11.475  26.845   9.772  1.00  0.69           O  
ATOM    328  OD2 ASP A  21     -13.565  26.447   9.625  1.00  0.69           O  
ATOM    329  H   ASP A  21     -10.440  24.317   5.766  1.00  0.69           H  
ATOM    330  HA  ASP A  21     -10.309  26.688   7.449  1.00  0.69           H  
ATOM    331 1HB  ASP A  21     -12.751  26.542   7.008  1.00  0.69           H  
ATOM    332 2HB  ASP A  21     -12.757  24.909   7.655  1.00  0.69           H  
ATOM    333  N   ILE A  22      -8.776  24.763   8.288  1.00  0.70           N  
ATOM    334  CA  ILE A  22      -8.008  23.872   9.146  1.00  0.70           C  
ATOM    335  C   ILE A  22      -8.282  24.072  10.622  1.00  0.70           C  
ATOM    336  O   ILE A  22      -8.313  23.103  11.370  1.00  0.70           O  
ATOM    337  CB  ILE A  22      -6.495  24.013   8.912  1.00  0.70           C  
ATOM    338  CG1 ILE A  22      -6.111  23.493   7.579  1.00  0.70           C  
ATOM    339  CG2 ILE A  22      -5.777  23.277   9.977  1.00  0.70           C  
ATOM    340  CD1 ILE A  22      -6.392  21.990   7.467  1.00  0.70           C  
ATOM    341  H   ILE A  22      -8.295  25.371   7.637  1.00  0.70           H  
ATOM    342  HA  ILE A  22      -8.287  22.851   8.889  1.00  0.70           H  
ATOM    343  HB  ILE A  22      -6.216  25.064   8.949  1.00  0.70           H  
ATOM    344 1HG1 ILE A  22      -6.664  24.040   6.827  1.00  0.70           H  
ATOM    345 2HG1 ILE A  22      -5.047  23.660   7.414  1.00  0.70           H  
ATOM    346 1HG2 ILE A  22      -4.697  23.374   9.844  1.00  0.70           H  
ATOM    347 2HG2 ILE A  22      -6.065  23.698  10.923  1.00  0.70           H  
ATOM    348 3HG2 ILE A  22      -6.052  22.235   9.941  1.00  0.70           H  
ATOM    349 1HD1 ILE A  22      -6.108  21.609   6.496  1.00  0.70           H  
ATOM    350 2HD1 ILE A  22      -5.824  21.468   8.226  1.00  0.70           H  
ATOM    351 3HD1 ILE A  22      -7.452  21.829   7.625  1.00  0.70           H  
ATOM    352  N   ALA A  23      -8.421  25.310  11.085  1.00  0.69           N  
ATOM    353  CA  ALA A  23      -8.693  25.494  12.506  1.00  0.69           C  
ATOM    354  C   ALA A  23     -10.039  24.881  12.887  1.00  0.69           C  
ATOM    355  O   ALA A  23     -10.154  24.207  13.918  1.00  0.69           O  
ATOM    356  CB  ALA A  23      -8.676  26.961  12.867  1.00  0.69           C  
ATOM    357  H   ALA A  23      -8.387  26.101  10.457  1.00  0.69           H  
ATOM    358  HA  ALA A  23      -7.917  24.979  13.070  1.00  0.69           H  
ATOM    359 1HB  ALA A  23      -8.859  27.073  13.935  1.00  0.69           H  
ATOM    360 2HB  ALA A  23      -7.705  27.386  12.617  1.00  0.69           H  
ATOM    361 3HB  ALA A  23      -9.457  27.478  12.305  1.00  0.69           H  
ATOM    362  N   GLY A  24     -11.053  25.063  12.032  1.00  0.68           N  
ATOM    363  CA  GLY A  24     -12.379  24.515  12.282  1.00  0.68           C  
ATOM    364  C   GLY A  24     -12.343  23.000  12.373  1.00  0.68           C  
ATOM    365  O   GLY A  24     -12.829  22.410  13.348  1.00  0.68           O  
ATOM    366  H   GLY A  24     -10.946  25.637  11.185  1.00  0.68           H  
ATOM    367 1HA  GLY A  24     -12.776  24.934  13.205  1.00  0.68           H  
ATOM    368 2HA  GLY A  24     -13.047  24.819  11.477  1.00  0.68           H  
ATOM    369  N   HIS A  25     -11.759  22.376  11.346  1.00  0.66           N  
ATOM    370  CA  HIS A  25     -11.681  20.926  11.263  1.00  0.66           C  
ATOM    371  C   HIS A  25     -10.738  20.373  12.311  1.00  0.66           C  
ATOM    372  O   HIS A  25     -11.017  19.347  12.926  1.00  0.66           O  
ATOM    373  CB  HIS A  25     -11.175  20.497   9.884  1.00  0.66           C  
ATOM    374  CG  HIS A  25     -12.128  20.694   8.750  1.00  0.66           C  
ATOM    375  ND1 HIS A  25     -12.318  21.911   8.164  1.00  0.66           N  
ATOM    376  CD2 HIS A  25     -12.920  19.819   8.073  1.00  0.66           C  
ATOM    377  CE1 HIS A  25     -13.184  21.798   7.172  1.00  0.66           C  
ATOM    378  NE2 HIS A  25     -13.566  20.532   7.088  1.00  0.66           N  
ATOM    379  H   HIS A  25     -11.374  22.944  10.586  1.00  0.66           H  
ATOM    380  HA  HIS A  25     -12.666  20.491  11.429  1.00  0.66           H  
ATOM    381 1HB  HIS A  25     -10.268  21.064   9.650  1.00  0.66           H  
ATOM    382 2HB  HIS A  25     -10.902  19.445   9.911  1.00  0.66           H  
ATOM    383  HD1 HIS A  25     -11.851  22.778   8.436  1.00  0.66           H  
ATOM    384  HD2 HIS A  25     -13.093  18.747   8.170  1.00  0.66           H  
ATOM    385  HE1 HIS A  25     -13.456  22.669   6.575  1.00  0.66           H  
ATOM    386  N   GLY A  26      -9.637  21.075  12.546  1.00  0.64           N  
ATOM    387  CA  GLY A  26      -8.617  20.674  13.497  1.00  0.64           C  
ATOM    388  C   GLY A  26      -9.252  20.499  14.835  1.00  0.64           C  
ATOM    389  O   GLY A  26      -9.109  19.450  15.476  1.00  0.64           O  
ATOM    390  H   GLY A  26      -9.463  21.923  12.024  1.00  0.64           H  
ATOM    391 1HA  GLY A  26      -8.145  19.744  13.192  1.00  0.64           H  
ATOM    392 2HA  GLY A  26      -7.849  21.445  13.540  1.00  0.64           H  
ATOM    393  N   HIS A  27      -9.965  21.530  15.262  1.00  0.62           N  
ATOM    394  CA  HIS A  27     -10.624  21.467  16.531  1.00  0.62           C  
ATOM    395  C   HIS A  27     -11.621  20.332  16.580  1.00  0.62           C  
ATOM    396  O   HIS A  27     -11.597  19.553  17.530  1.00  0.62           O  
ATOM    397  CB  HIS A  27     -11.358  22.749  16.860  1.00  0.62           C  
ATOM    398  CG  HIS A  27     -12.039  22.599  18.166  1.00  0.62           C  
ATOM    399  ND1 HIS A  27     -11.358  22.621  19.359  1.00  0.62           N  
ATOM    400  CD2 HIS A  27     -13.333  22.360  18.476  1.00  0.62           C  
ATOM    401  CE1 HIS A  27     -12.196  22.404  20.342  1.00  0.62           C  
ATOM    402  NE2 HIS A  27     -13.400  22.232  19.832  1.00  0.62           N  
ATOM    403  H   HIS A  27     -10.047  22.378  14.696  1.00  0.62           H  
ATOM    404  HA  HIS A  27      -9.885  21.295  17.313  1.00  0.62           H  
ATOM    405 1HB  HIS A  27     -10.658  23.567  16.890  1.00  0.62           H  
ATOM    406 2HB  HIS A  27     -12.097  22.966  16.084  1.00  0.62           H  
ATOM    407  HD1 HIS A  27     -10.372  22.733  19.482  1.00  0.62           H  
ATOM    408  HD2 HIS A  27     -14.233  22.238  17.869  1.00  0.62           H  
ATOM    409  HE1 HIS A  27     -11.836  22.374  21.357  1.00  0.62           H  
ATOM    410  N   GLU A  28     -12.510  20.230  15.584  1.00  0.61           N  
ATOM    411  CA  GLU A  28     -13.514  19.177  15.634  1.00  0.61           C  
ATOM    412  C   GLU A  28     -12.899  17.775  15.714  1.00  0.61           C  
ATOM    413  O   GLU A  28     -13.385  16.929  16.468  1.00  0.61           O  
ATOM    414  CB  GLU A  28     -14.470  19.261  14.449  1.00  0.61           C  
ATOM    415  CG  GLU A  28     -15.582  18.217  14.535  1.00  0.61           C  
ATOM    416  CD  GLU A  28     -16.632  18.326  13.461  1.00  0.61           C  
ATOM    417  OE1 GLU A  28     -16.590  19.261  12.677  1.00  0.61           O  
ATOM    418  OE2 GLU A  28     -17.477  17.459  13.410  1.00  0.61           O  
ATOM    419  H   GLU A  28     -12.500  20.891  14.802  1.00  0.61           H  
ATOM    420  HA  GLU A  28     -14.101  19.331  16.536  1.00  0.61           H  
ATOM    421 1HB  GLU A  28     -14.916  20.255  14.404  1.00  0.61           H  
ATOM    422 2HB  GLU A  28     -13.915  19.102  13.521  1.00  0.61           H  
ATOM    423 1HG  GLU A  28     -15.125  17.238  14.493  1.00  0.61           H  
ATOM    424 2HG  GLU A  28     -16.064  18.307  15.507  1.00  0.61           H  
ATOM    425  N   VAL A  29     -11.814  17.529  14.975  1.00  0.60           N  
ATOM    426  CA  VAL A  29     -11.158  16.228  15.032  1.00  0.60           C  
ATOM    427  C   VAL A  29     -10.596  15.961  16.427  1.00  0.60           C  
ATOM    428  O   VAL A  29     -10.765  14.870  16.976  1.00  0.60           O  
ATOM    429  CB  VAL A  29     -10.017  16.134  13.987  1.00  0.60           C  
ATOM    430  CG1 VAL A  29      -9.171  14.854  14.199  1.00  0.60           C  
ATOM    431  CG2 VAL A  29     -10.609  16.091  12.578  1.00  0.60           C  
ATOM    432  H   VAL A  29     -11.449  18.253  14.356  1.00  0.60           H  
ATOM    433  HA  VAL A  29     -11.899  15.470  14.805  1.00  0.60           H  
ATOM    434  HB  VAL A  29      -9.368  17.010  14.099  1.00  0.60           H  
ATOM    435 1HG1 VAL A  29      -8.373  14.829  13.463  1.00  0.60           H  
ATOM    436 2HG1 VAL A  29      -8.738  14.865  15.199  1.00  0.60           H  
ATOM    437 3HG1 VAL A  29      -9.786  13.975  14.085  1.00  0.60           H  
ATOM    438 1HG2 VAL A  29      -9.816  16.046  11.851  1.00  0.60           H  
ATOM    439 2HG2 VAL A  29     -11.236  15.212  12.484  1.00  0.60           H  
ATOM    440 3HG2 VAL A  29     -11.203  16.978  12.402  1.00  0.60           H  
ATOM    441  N   LEU A  30      -9.930  16.947  17.016  1.00  0.60           N  
ATOM    442  CA  LEU A  30      -9.347  16.744  18.334  1.00  0.60           C  
ATOM    443  C   LEU A  30     -10.436  16.601  19.399  1.00  0.60           C  
ATOM    444  O   LEU A  30     -10.336  15.761  20.295  1.00  0.60           O  
ATOM    445  CB  LEU A  30      -8.412  17.895  18.658  1.00  0.60           C  
ATOM    446  CG  LEU A  30      -7.606  17.768  19.917  1.00  0.60           C  
ATOM    447  CD1 LEU A  30      -6.766  16.497  19.833  1.00  0.60           C  
ATOM    448  CD2 LEU A  30      -6.720  18.983  20.045  1.00  0.60           C  
ATOM    449  H   LEU A  30      -9.808  17.844  16.538  1.00  0.60           H  
ATOM    450  HA  LEU A  30      -8.765  15.825  18.312  1.00  0.60           H  
ATOM    451 1HB  LEU A  30      -7.721  18.020  17.827  1.00  0.60           H  
ATOM    452 2HB  LEU A  30      -9.010  18.809  18.734  1.00  0.60           H  
ATOM    453  HG  LEU A  30      -8.262  17.699  20.773  1.00  0.60           H  
ATOM    454 1HD1 LEU A  30      -6.160  16.391  20.722  1.00  0.60           H  
ATOM    455 2HD1 LEU A  30      -7.427  15.636  19.738  1.00  0.60           H  
ATOM    456 3HD1 LEU A  30      -6.116  16.550  18.965  1.00  0.60           H  
ATOM    457 1HD2 LEU A  30      -6.114  18.911  20.947  1.00  0.60           H  
ATOM    458 2HD2 LEU A  30      -6.077  19.054  19.180  1.00  0.60           H  
ATOM    459 3HD2 LEU A  30      -7.342  19.858  20.089  1.00  0.60           H  
ATOM    460  N   MET A  31     -11.485  17.417  19.297  1.00  0.60           N  
ATOM    461  CA  MET A  31     -12.591  17.375  20.238  1.00  0.60           C  
ATOM    462  C   MET A  31     -13.229  15.995  20.221  1.00  0.60           C  
ATOM    463  O   MET A  31     -13.421  15.381  21.275  1.00  0.60           O  
ATOM    464  CB  MET A  31     -13.629  18.433  19.879  1.00  0.60           C  
ATOM    465  CG  MET A  31     -14.832  18.467  20.790  1.00  0.60           C  
ATOM    466  SD  MET A  31     -16.075  19.602  20.203  1.00  0.60           S  
ATOM    467  CE  MET A  31     -16.599  18.708  18.732  1.00  0.60           C  
ATOM    468  H   MET A  31     -11.517  18.094  18.543  1.00  0.60           H  
ATOM    469  HA  MET A  31     -12.208  17.564  21.237  1.00  0.60           H  
ATOM    470 1HB  MET A  31     -13.158  19.411  19.898  1.00  0.60           H  
ATOM    471 2HB  MET A  31     -13.976  18.265  18.860  1.00  0.60           H  
ATOM    472 1HG  MET A  31     -15.270  17.473  20.868  1.00  0.60           H  
ATOM    473 2HG  MET A  31     -14.521  18.788  21.778  1.00  0.60           H  
ATOM    474 1HE  MET A  31     -17.379  19.270  18.218  1.00  0.60           H  
ATOM    475 2HE  MET A  31     -15.747  18.575  18.066  1.00  0.60           H  
ATOM    476 3HE  MET A  31     -16.984  17.728  19.017  1.00  0.60           H  
ATOM    477  N   ARG A  32     -13.538  15.489  19.018  1.00  0.61           N  
ATOM    478  CA  ARG A  32     -14.115  14.160  18.889  1.00  0.61           C  
ATOM    479  C   ARG A  32     -13.152  13.090  19.385  1.00  0.61           C  
ATOM    480  O   ARG A  32     -13.575  12.138  20.033  1.00  0.61           O  
ATOM    481  CB  ARG A  32     -14.531  13.873  17.463  1.00  0.61           C  
ATOM    482  CG  ARG A  32     -15.760  14.609  16.989  1.00  0.61           C  
ATOM    483  CD  ARG A  32     -16.074  14.232  15.611  1.00  0.61           C  
ATOM    484  NE  ARG A  32     -17.206  14.967  15.063  1.00  0.61           N  
ATOM    485  CZ  ARG A  32     -18.493  14.646  15.218  1.00  0.61           C  
ATOM    486  NH1 ARG A  32     -18.863  13.591  15.920  1.00  0.61           N  
ATOM    487  NH2 ARG A  32     -19.378  15.422  14.643  1.00  0.61           N  
ATOM    488  H   ARG A  32     -13.371  16.035  18.170  1.00  0.61           H  
ATOM    489  HA  ARG A  32     -15.014  14.123  19.499  1.00  0.61           H  
ATOM    490 1HB  ARG A  32     -13.721  14.174  16.806  1.00  0.61           H  
ATOM    491 2HB  ARG A  32     -14.691  12.802  17.331  1.00  0.61           H  
ATOM    492 1HG  ARG A  32     -16.608  14.356  17.624  1.00  0.61           H  
ATOM    493 2HG  ARG A  32     -15.581  15.686  17.024  1.00  0.61           H  
ATOM    494 1HD  ARG A  32     -15.207  14.446  15.016  1.00  0.61           H  
ATOM    495 2HD  ARG A  32     -16.293  13.168  15.558  1.00  0.61           H  
ATOM    496  HE  ARG A  32     -17.028  15.809  14.500  1.00  0.61           H  
ATOM    497 1HH1 ARG A  32     -18.167  13.004  16.362  1.00  0.61           H  
ATOM    498 2HH1 ARG A  32     -19.844  13.374  16.020  1.00  0.61           H  
ATOM    499 1HH2 ARG A  32     -19.029  16.229  14.106  1.00  0.61           H  
ATOM    500 2HH2 ARG A  32     -20.364  15.230  14.720  1.00  0.61           H  
ATOM    501  N   LEU A  33     -11.844  13.249  19.150  1.00  0.62           N  
ATOM    502  CA  LEU A  33     -10.904  12.260  19.660  1.00  0.62           C  
ATOM    503  C   LEU A  33     -11.056  12.156  21.167  1.00  0.62           C  
ATOM    504  O   LEU A  33     -11.233  11.071  21.712  1.00  0.62           O  
ATOM    505  CB  LEU A  33      -9.452  12.668  19.379  1.00  0.62           C  
ATOM    506  CG  LEU A  33      -8.379  11.714  19.938  1.00  0.62           C  
ATOM    507  CD1 LEU A  33      -8.484  10.378  19.221  1.00  0.62           C  
ATOM    508  CD2 LEU A  33      -7.000  12.352  19.810  1.00  0.62           C  
ATOM    509  H   LEU A  33     -11.499  14.029  18.590  1.00  0.62           H  
ATOM    510  HA  LEU A  33     -11.120  11.292  19.214  1.00  0.62           H  
ATOM    511 1HB  LEU A  33      -9.315  12.751  18.300  1.00  0.62           H  
ATOM    512 2HB  LEU A  33      -9.268  13.636  19.819  1.00  0.62           H  
ATOM    513  HG  LEU A  33      -8.577  11.531  20.997  1.00  0.62           H  
ATOM    514 1HD1 LEU A  33      -7.746   9.692  19.627  1.00  0.62           H  
ATOM    515 2HD1 LEU A  33      -9.478   9.971  19.368  1.00  0.62           H  
ATOM    516 3HD1 LEU A  33      -8.300  10.519  18.155  1.00  0.62           H  
ATOM    517 1HD2 LEU A  33      -6.247  11.677  20.219  1.00  0.62           H  
ATOM    518 2HD2 LEU A  33      -6.788  12.546  18.773  1.00  0.62           H  
ATOM    519 3HD2 LEU A  33      -6.988  13.290  20.366  1.00  0.62           H  
ATOM    520  N   PHE A  34     -11.007  13.302  21.839  1.00  0.63           N  
ATOM    521  CA  PHE A  34     -11.104  13.353  23.289  1.00  0.63           C  
ATOM    522  C   PHE A  34     -12.469  12.886  23.804  1.00  0.63           C  
ATOM    523  O   PHE A  34     -12.564  12.244  24.844  1.00  0.63           O  
ATOM    524  CB  PHE A  34     -10.785  14.763  23.756  1.00  0.63           C  
ATOM    525  CG  PHE A  34      -9.315  15.095  23.606  1.00  0.63           C  
ATOM    526  CD1 PHE A  34      -8.393  14.094  23.707  1.00  0.63           C  
ATOM    527  CD2 PHE A  34      -8.855  16.382  23.388  1.00  0.63           C  
ATOM    528  CE1 PHE A  34      -7.041  14.333  23.590  1.00  0.63           C  
ATOM    529  CE2 PHE A  34      -7.489  16.616  23.282  1.00  0.63           C  
ATOM    530  CZ  PHE A  34      -6.595  15.592  23.380  1.00  0.63           C  
ATOM    531  H   PHE A  34     -10.875  14.173  21.320  1.00  0.63           H  
ATOM    532  HA  PHE A  34     -10.350  12.679  23.699  1.00  0.63           H  
ATOM    533 1HB  PHE A  34     -11.348  15.457  23.141  1.00  0.63           H  
ATOM    534 2HB  PHE A  34     -11.085  14.900  24.793  1.00  0.63           H  
ATOM    535  HD1 PHE A  34      -8.756  13.101  23.886  1.00  0.63           H  
ATOM    536  HD2 PHE A  34      -9.569  17.202  23.305  1.00  0.63           H  
ATOM    537  HE1 PHE A  34      -6.336  13.512  23.670  1.00  0.63           H  
ATOM    538  HE2 PHE A  34      -7.113  17.604  23.111  1.00  0.63           H  
ATOM    539  HZ  PHE A  34      -5.533  15.790  23.286  1.00  0.63           H  
ATOM    540  N   HIS A  35     -13.535  13.219  23.088  1.00  0.64           N  
ATOM    541  CA  HIS A  35     -14.883  12.823  23.478  1.00  0.64           C  
ATOM    542  C   HIS A  35     -15.059  11.297  23.378  1.00  0.64           C  
ATOM    543  O   HIS A  35     -15.514  10.649  24.324  1.00  0.64           O  
ATOM    544  CB  HIS A  35     -15.911  13.537  22.589  1.00  0.64           C  
ATOM    545  CG  HIS A  35     -17.348  13.317  22.943  1.00  0.64           C  
ATOM    546  ND1 HIS A  35     -17.938  13.884  24.060  1.00  0.64           N  
ATOM    547  CD2 HIS A  35     -18.318  12.609  22.323  1.00  0.64           C  
ATOM    548  CE1 HIS A  35     -19.213  13.532  24.106  1.00  0.64           C  
ATOM    549  NE2 HIS A  35     -19.469  12.759  23.066  1.00  0.64           N  
ATOM    550  H   HIS A  35     -13.415  13.785  22.250  1.00  0.64           H  
ATOM    551  HA  HIS A  35     -15.062  13.116  24.511  1.00  0.64           H  
ATOM    552 1HB  HIS A  35     -15.713  14.610  22.599  1.00  0.64           H  
ATOM    553 2HB  HIS A  35     -15.774  13.198  21.565  1.00  0.64           H  
ATOM    554  HD2 HIS A  35     -18.203  12.029  21.401  1.00  0.64           H  
ATOM    555  HE1 HIS A  35     -19.929  13.828  24.873  1.00  0.64           H  
ATOM    556  HE2 HIS A  35     -20.360  12.340  22.842  1.00  0.64           H  
ATOM    557  N   ASP A  36     -14.703  10.727  22.219  1.00  0.65           N  
ATOM    558  CA  ASP A  36     -14.849   9.295  21.954  1.00  0.65           C  
ATOM    559  C   ASP A  36     -13.811   8.443  22.691  1.00  0.65           C  
ATOM    560  O   ASP A  36     -14.102   7.324  23.119  1.00  0.65           O  
ATOM    561  CB  ASP A  36     -14.720   9.013  20.449  1.00  0.65           C  
ATOM    562  CG  ASP A  36     -15.891   9.550  19.592  1.00  0.65           C  
ATOM    563  OD1 ASP A  36     -16.896   9.918  20.150  1.00  0.65           O  
ATOM    564  OD2 ASP A  36     -15.768   9.553  18.360  1.00  0.65           O  
ATOM    565  H   ASP A  36     -14.319  11.313  21.482  1.00  0.65           H  
ATOM    566  HA  ASP A  36     -15.839   8.988  22.287  1.00  0.65           H  
ATOM    567 1HB  ASP A  36     -13.794   9.472  20.089  1.00  0.65           H  
ATOM    568 2HB  ASP A  36     -14.626   7.939  20.293  1.00  0.65           H  
ATOM    569  N   HIS A  37     -12.602   8.976  22.836  1.00  0.67           N  
ATOM    570  CA  HIS A  37     -11.490   8.277  23.455  1.00  0.67           C  
ATOM    571  C   HIS A  37     -10.812   9.165  24.511  1.00  0.67           C  
ATOM    572  O   HIS A  37      -9.659   9.553  24.319  1.00  0.67           O  
ATOM    573  CB  HIS A  37     -10.433   7.904  22.402  1.00  0.67           C  
ATOM    574  CG  HIS A  37     -10.909   7.051  21.269  1.00  0.67           C  
ATOM    575  ND1 HIS A  37     -11.150   5.702  21.398  1.00  0.67           N  
ATOM    576  CD2 HIS A  37     -11.186   7.361  19.979  1.00  0.67           C  
ATOM    577  CE1 HIS A  37     -11.549   5.216  20.236  1.00  0.67           C  
ATOM    578  NE2 HIS A  37     -11.582   6.204  19.358  1.00  0.67           N  
ATOM    579  H   HIS A  37     -12.414   9.904  22.468  1.00  0.67           H  
ATOM    580  HA  HIS A  37     -11.833   7.355  23.913  1.00  0.67           H  
ATOM    581 1HB  HIS A  37     -10.004   8.815  21.979  1.00  0.67           H  
ATOM    582 2HB  HIS A  37      -9.623   7.364  22.890  1.00  0.67           H  
ATOM    583  HD1 HIS A  37     -11.035   5.156  22.230  1.00  0.67           H  
ATOM    584  HD2 HIS A  37     -11.148   8.294  19.418  1.00  0.67           H  
ATOM    585  HE1 HIS A  37     -11.788   4.160  20.132  1.00  0.67           H  
ATOM    586  N   PRO A  38     -11.449   9.451  25.670  1.00  0.68           N  
ATOM    587  CA  PRO A  38     -10.977  10.366  26.711  1.00  0.68           C  
ATOM    588  C   PRO A  38      -9.653   9.926  27.297  1.00  0.68           C  
ATOM    589  O   PRO A  38      -8.912  10.731  27.846  1.00  0.68           O  
ATOM    590  CB  PRO A  38     -12.106  10.335  27.744  1.00  0.68           C  
ATOM    591  CG  PRO A  38     -12.823   9.024  27.493  1.00  0.68           C  
ATOM    592  CD  PRO A  38     -12.739   8.815  25.994  1.00  0.68           C  
ATOM    593  HA  PRO A  38     -10.873  11.374  26.286  1.00  0.68           H  
ATOM    594 1HB  PRO A  38     -11.688  10.413  28.758  1.00  0.68           H  
ATOM    595 2HB  PRO A  38     -12.760  11.210  27.595  1.00  0.68           H  
ATOM    596 1HG  PRO A  38     -12.345   8.215  28.064  1.00  0.68           H  
ATOM    597 2HG  PRO A  38     -13.862   9.093  27.846  1.00  0.68           H  
ATOM    598 1HD  PRO A  38     -12.750   7.747  25.792  1.00  0.68           H  
ATOM    599 2HD  PRO A  38     -13.560   9.348  25.488  1.00  0.68           H  
ATOM    600  N   GLU A  39      -9.310   8.651  27.129  1.00  0.68           N  
ATOM    601  CA  GLU A  39      -8.036   8.120  27.592  1.00  0.68           C  
ATOM    602  C   GLU A  39      -6.867   8.848  26.916  1.00  0.68           C  
ATOM    603  O   GLU A  39      -5.739   8.828  27.413  1.00  0.68           O  
ATOM    604  CB  GLU A  39      -7.947   6.617  27.308  1.00  0.68           C  
ATOM    605  CG  GLU A  39      -7.868   6.234  25.810  1.00  0.68           C  
ATOM    606  CD  GLU A  39      -7.836   4.728  25.594  1.00  0.68           C  
ATOM    607  OE1 GLU A  39      -7.809   4.013  26.567  1.00  0.68           O  
ATOM    608  OE2 GLU A  39      -7.821   4.294  24.464  1.00  0.68           O  
ATOM    609  H   GLU A  39      -9.950   8.024  26.673  1.00  0.68           H  
ATOM    610  HA  GLU A  39      -7.960   8.283  28.669  1.00  0.68           H  
ATOM    611 1HB  GLU A  39      -7.066   6.209  27.803  1.00  0.68           H  
ATOM    612 2HB  GLU A  39      -8.819   6.120  27.731  1.00  0.68           H  
ATOM    613 1HG  GLU A  39      -8.730   6.655  25.289  1.00  0.68           H  
ATOM    614 2HG  GLU A  39      -6.968   6.671  25.375  1.00  0.68           H  
ATOM    615  N   THR A  40      -7.135   9.491  25.771  1.00  0.70           N  
ATOM    616  CA  THR A  40      -6.108  10.199  25.048  1.00  0.70           C  
ATOM    617  C   THR A  40      -5.823  11.562  25.691  1.00  0.70           C  
ATOM    618  O   THR A  40      -4.750  12.121  25.485  1.00  0.70           O  
ATOM    619  CB  THR A  40      -6.502  10.363  23.563  1.00  0.70           C  
ATOM    620  OG1 THR A  40      -7.674  11.124  23.473  1.00  0.70           O  
ATOM    621  CG2 THR A  40      -6.801   9.015  22.919  1.00  0.70           C  
ATOM    622  H   THR A  40      -8.081   9.486  25.391  1.00  0.70           H  
ATOM    623  HA  THR A  40      -5.195   9.616  25.097  1.00  0.70           H  
ATOM    624  HB  THR A  40      -5.697  10.864  23.027  1.00  0.70           H  
ATOM    625  HG1 THR A  40      -8.442  10.554  23.697  1.00  0.70           H  
ATOM    626 1HG2 THR A  40      -7.093   9.170  21.887  1.00  0.70           H  
ATOM    627 2HG2 THR A  40      -5.962   8.386  22.953  1.00  0.70           H  
ATOM    628 3HG2 THR A  40      -7.608   8.536  23.450  1.00  0.70           H  
ATOM    629  N   LEU A  41      -6.725  12.065  26.553  1.00  0.71           N  
ATOM    630  CA  LEU A  41      -6.510  13.342  27.249  1.00  0.71           C  
ATOM    631  C   LEU A  41      -5.298  13.235  28.149  1.00  0.71           C  
ATOM    632  O   LEU A  41      -4.563  14.199  28.338  1.00  0.71           O  
ATOM    633  CB  LEU A  41      -7.743  13.757  28.087  1.00  0.71           C  
ATOM    634  CG  LEU A  41      -8.974  14.267  27.329  1.00  0.71           C  
ATOM    635  CD1 LEU A  41     -10.191  14.358  28.247  1.00  0.71           C  
ATOM    636  CD2 LEU A  41      -8.647  15.674  26.853  1.00  0.71           C  
ATOM    637  H   LEU A  41      -7.579  11.551  26.750  1.00  0.71           H  
ATOM    638  HA  LEU A  41      -6.319  14.118  26.508  1.00  0.71           H  
ATOM    639 1HB  LEU A  41      -8.050  12.905  28.689  1.00  0.71           H  
ATOM    640 2HB  LEU A  41      -7.435  14.552  28.767  1.00  0.71           H  
ATOM    641  HG  LEU A  41      -9.205  13.605  26.494  1.00  0.71           H  
ATOM    642 1HD1 LEU A  41     -11.041  14.755  27.683  1.00  0.71           H  
ATOM    643 2HD1 LEU A  41     -10.436  13.361  28.623  1.00  0.71           H  
ATOM    644 3HD1 LEU A  41      -9.971  15.023  29.081  1.00  0.71           H  
ATOM    645 1HD2 LEU A  41      -9.498  16.093  26.319  1.00  0.71           H  
ATOM    646 2HD2 LEU A  41      -8.429  16.305  27.714  1.00  0.71           H  
ATOM    647 3HD2 LEU A  41      -7.780  15.649  26.204  1.00  0.71           H  
ATOM    648  N   ASP A  42      -5.041  12.034  28.647  1.00  0.73           N  
ATOM    649  CA  ASP A  42      -3.938  11.791  29.557  1.00  0.73           C  
ATOM    650  C   ASP A  42      -2.582  11.796  28.856  1.00  0.73           C  
ATOM    651  O   ASP A  42      -1.547  11.729  29.518  1.00  0.73           O  
ATOM    652  CB  ASP A  42      -4.140  10.469  30.299  1.00  0.73           C  
ATOM    653  CG  ASP A  42      -5.243  10.517  31.375  1.00  0.73           C  
ATOM    654  OD1 ASP A  42      -5.529  11.591  31.902  1.00  0.73           O  
ATOM    655  OD2 ASP A  42      -5.781   9.488  31.683  1.00  0.73           O  
ATOM    656  H   ASP A  42      -5.657  11.265  28.407  1.00  0.73           H  
ATOM    657  HA  ASP A  42      -3.930  12.592  30.296  1.00  0.73           H  
ATOM    658 1HB  ASP A  42      -4.403   9.694  29.571  1.00  0.73           H  
ATOM    659 2HB  ASP A  42      -3.203  10.168  30.767  1.00  0.73           H  
ATOM    660  N   ARG A  43      -2.563  11.869  27.522  1.00  0.75           N  
ATOM    661  CA  ARG A  43      -1.296  11.936  26.818  1.00  0.75           C  
ATOM    662  C   ARG A  43      -0.865  13.385  26.600  1.00  0.75           C  
ATOM    663  O   ARG A  43       0.236  13.637  26.106  1.00  0.75           O  
ATOM    664  CB  ARG A  43      -1.371  11.247  25.469  1.00  0.75           C  
ATOM    665  CG  ARG A  43      -1.664   9.773  25.507  1.00  0.75           C  
ATOM    666  CD  ARG A  43      -0.554   8.967  26.102  1.00  0.75           C  
ATOM    667  NE  ARG A  43      -0.867   7.540  26.084  1.00  0.75           N  
ATOM    668  CZ  ARG A  43      -0.070   6.556  26.503  1.00  0.75           C  
ATOM    669  NH1 ARG A  43       1.129   6.801  26.985  1.00  0.75           N  
ATOM    670  NH2 ARG A  43      -0.535   5.334  26.406  1.00  0.75           N  
ATOM    671  H   ARG A  43      -3.423  11.918  26.978  1.00  0.75           H  
ATOM    672  HA  ARG A  43      -0.537  11.435  27.417  1.00  0.75           H  
ATOM    673 1HB  ARG A  43      -2.153  11.715  24.877  1.00  0.75           H  
ATOM    674 2HB  ARG A  43      -0.433  11.391  24.938  1.00  0.75           H  
ATOM    675 1HG  ARG A  43      -2.587   9.588  26.064  1.00  0.75           H  
ATOM    676 2HG  ARG A  43      -1.778   9.448  24.485  1.00  0.75           H  
ATOM    677 1HD  ARG A  43       0.367   9.121  25.545  1.00  0.75           H  
ATOM    678 2HD  ARG A  43      -0.403   9.270  27.138  1.00  0.75           H  
ATOM    679  HE  ARG A  43      -1.771   7.239  25.734  1.00  0.75           H  
ATOM    680 1HH1 ARG A  43       1.469   7.751  27.038  1.00  0.75           H  
ATOM    681 2HH1 ARG A  43       1.721   6.042  27.284  1.00  0.75           H  
ATOM    682 1HH2 ARG A  43      -1.471   5.219  26.008  1.00  0.75           H  
ATOM    683 2HH2 ARG A  43       0.020   4.545  26.701  1.00  0.75           H  
ATOM    684  N   PHE A  44      -1.725  14.348  26.958  1.00  0.77           N  
ATOM    685  CA  PHE A  44      -1.374  15.743  26.737  1.00  0.77           C  
ATOM    686  C   PHE A  44      -1.561  16.553  28.005  1.00  0.77           C  
ATOM    687  O   PHE A  44      -2.691  16.884  28.365  1.00  0.77           O  
ATOM    688  CB  PHE A  44      -2.273  16.345  25.671  1.00  0.77           C  
ATOM    689  CG  PHE A  44      -2.268  15.615  24.378  1.00  0.77           C  
ATOM    690  CD1 PHE A  44      -3.140  14.562  24.205  1.00  0.77           C  
ATOM    691  CD2 PHE A  44      -1.408  15.939  23.355  1.00  0.77           C  
ATOM    692  CE1 PHE A  44      -3.169  13.845  23.034  1.00  0.77           C  
ATOM    693  CE2 PHE A  44      -1.425  15.219  22.180  1.00  0.77           C  
ATOM    694  CZ  PHE A  44      -2.312  14.170  22.019  1.00  0.77           C  
ATOM    695  H   PHE A  44      -2.623  14.122  27.389  1.00  0.77           H  
ATOM    696  HA  PHE A  44      -0.331  15.809  26.429  1.00  0.77           H  
ATOM    697 1HB  PHE A  44      -3.294  16.351  26.048  1.00  0.77           H  
ATOM    698 2HB  PHE A  44      -1.981  17.379  25.486  1.00  0.77           H  
ATOM    699  HD1 PHE A  44      -3.819  14.304  25.018  1.00  0.77           H  
ATOM    700  HD2 PHE A  44      -0.708  16.765  23.481  1.00  0.77           H  
ATOM    701  HE1 PHE A  44      -3.873  13.017  22.924  1.00  0.77           H  
ATOM    702  HE2 PHE A  44      -0.738  15.477  21.380  1.00  0.77           H  
ATOM    703  HZ  PHE A  44      -2.325  13.602  21.091  1.00  0.77           H  
ATOM    704  N   ASP A  45      -0.472  16.997  28.630  1.00  0.79           N  
ATOM    705  CA  ASP A  45      -0.623  17.764  29.869  1.00  0.79           C  
ATOM    706  C   ASP A  45      -1.466  19.013  29.625  1.00  0.79           C  
ATOM    707  O   ASP A  45      -2.300  19.395  30.445  1.00  0.79           O  
ATOM    708  CB  ASP A  45       0.738  18.202  30.416  1.00  0.79           C  
ATOM    709  CG  ASP A  45       1.573  17.070  31.008  1.00  0.79           C  
ATOM    710  OD1 ASP A  45       1.044  16.012  31.242  1.00  0.79           O  
ATOM    711  OD2 ASP A  45       2.743  17.281  31.215  1.00  0.79           O  
ATOM    712  H   ASP A  45       0.447  16.745  28.289  1.00  0.79           H  
ATOM    713  HA  ASP A  45      -1.128  17.142  30.610  1.00  0.79           H  
ATOM    714 1HB  ASP A  45       1.312  18.674  29.620  1.00  0.79           H  
ATOM    715 2HB  ASP A  45       0.586  18.955  31.189  1.00  0.79           H  
ATOM    716  N   LYS A  46      -1.305  19.588  28.439  1.00  0.79           N  
ATOM    717  CA  LYS A  46      -1.992  20.803  28.033  1.00  0.79           C  
ATOM    718  C   LYS A  46      -3.509  20.688  28.028  1.00  0.79           C  
ATOM    719  O   LYS A  46      -4.195  21.708  28.114  1.00  0.79           O  
ATOM    720  CB  LYS A  46      -1.562  21.208  26.624  1.00  0.79           C  
ATOM    721  CG  LYS A  46      -0.138  21.702  26.489  1.00  0.79           C  
ATOM    722  CD  LYS A  46       0.176  22.051  25.035  1.00  0.79           C  
ATOM    723  CE  LYS A  46       1.609  22.545  24.873  1.00  0.79           C  
ATOM    724  NZ  LYS A  46       1.934  22.848  23.450  1.00  0.79           N  
ATOM    725  H   LYS A  46      -0.636  19.177  27.808  1.00  0.79           H  
ATOM    726  HA  LYS A  46      -1.721  21.594  28.733  1.00  0.79           H  
ATOM    727 1HB  LYS A  46      -1.693  20.357  25.951  1.00  0.79           H  
ATOM    728 2HB  LYS A  46      -2.223  22.000  26.265  1.00  0.79           H  
ATOM    729 1HG  LYS A  46      -0.003  22.593  27.105  1.00  0.79           H  
ATOM    730 2HG  LYS A  46       0.552  20.932  26.833  1.00  0.79           H  
ATOM    731 1HD  LYS A  46       0.030  21.167  24.410  1.00  0.79           H  
ATOM    732 2HD  LYS A  46      -0.511  22.831  24.694  1.00  0.79           H  
ATOM    733 1HE  LYS A  46       1.743  23.449  25.466  1.00  0.79           H  
ATOM    734 2HE  LYS A  46       2.293  21.779  25.236  1.00  0.79           H  
ATOM    735 1HZ  LYS A  46       2.889  23.171  23.384  1.00  0.79           H  
ATOM    736 2HZ  LYS A  46       1.822  22.011  22.893  1.00  0.79           H  
ATOM    737 3HZ  LYS A  46       1.313  23.565  23.107  1.00  0.79           H  
ATOM    738  N   PHE A  47      -4.049  19.476  27.854  1.00  0.80           N  
ATOM    739  CA  PHE A  47      -5.493  19.353  27.764  1.00  0.80           C  
ATOM    740  C   PHE A  47      -6.072  18.619  28.956  1.00  0.80           C  
ATOM    741  O   PHE A  47      -7.268  18.306  28.972  1.00  0.80           O  
ATOM    742  CB  PHE A  47      -5.874  18.630  26.474  1.00  0.80           C  
ATOM    743  CG  PHE A  47      -5.267  19.302  25.309  1.00  0.80           C  
ATOM    744  CD1 PHE A  47      -4.554  18.595  24.355  1.00  0.80           C  
ATOM    745  CD2 PHE A  47      -5.318  20.666  25.211  1.00  0.80           C  
ATOM    746  CE1 PHE A  47      -3.934  19.245  23.320  1.00  0.80           C  
ATOM    747  CE2 PHE A  47      -4.703  21.310  24.202  1.00  0.80           C  
ATOM    748  CZ  PHE A  47      -4.010  20.615  23.251  1.00  0.80           C  
ATOM    749  H   PHE A  47      -3.471  18.636  27.834  1.00  0.80           H  
ATOM    750  HA  PHE A  47      -5.928  20.350  27.745  1.00  0.80           H  
ATOM    751 1HB  PHE A  47      -5.518  17.599  26.509  1.00  0.80           H  
ATOM    752 2HB  PHE A  47      -6.956  18.609  26.351  1.00  0.80           H  
ATOM    753  HD1 PHE A  47      -4.495  17.518  24.431  1.00  0.80           H  
ATOM    754  HD2 PHE A  47      -5.853  21.238  25.970  1.00  0.80           H  
ATOM    755  HE1 PHE A  47      -3.377  18.681  22.568  1.00  0.80           H  
ATOM    756  HE2 PHE A  47      -4.761  22.375  24.159  1.00  0.80           H  
ATOM    757  HZ  PHE A  47      -3.526  21.155  22.459  1.00  0.80           H  
ATOM    758  N   LYS A  48      -5.242  18.347  29.958  1.00  0.80           N  
ATOM    759  CA  LYS A  48      -5.721  17.604  31.102  1.00  0.80           C  
ATOM    760  C   LYS A  48      -6.886  18.338  31.757  1.00  0.80           C  
ATOM    761  O   LYS A  48      -6.802  19.530  32.052  1.00  0.80           O  
ATOM    762  CB  LYS A  48      -4.581  17.351  32.089  1.00  0.80           C  
ATOM    763  CG  LYS A  48      -4.981  16.553  33.333  1.00  0.80           C  
ATOM    764  CD  LYS A  48      -5.278  15.090  32.987  1.00  0.80           C  
ATOM    765  CE  LYS A  48      -5.610  14.278  34.236  1.00  0.80           C  
ATOM    766  NZ  LYS A  48      -5.986  12.871  33.901  1.00  0.80           N  
ATOM    767  H   LYS A  48      -4.267  18.655  29.936  1.00  0.80           H  
ATOM    768  HA  LYS A  48      -6.085  16.636  30.753  1.00  0.80           H  
ATOM    769 1HB  LYS A  48      -3.775  16.814  31.579  1.00  0.80           H  
ATOM    770 2HB  LYS A  48      -4.169  18.307  32.417  1.00  0.80           H  
ATOM    771 1HG  LYS A  48      -4.166  16.587  34.054  1.00  0.80           H  
ATOM    772 2HG  LYS A  48      -5.861  17.001  33.790  1.00  0.80           H  
ATOM    773 1HD  LYS A  48      -6.122  15.038  32.300  1.00  0.80           H  
ATOM    774 2HD  LYS A  48      -4.413  14.641  32.493  1.00  0.80           H  
ATOM    775 1HE  LYS A  48      -4.743  14.265  34.893  1.00  0.80           H  
ATOM    776 2HE  LYS A  48      -6.442  14.750  34.757  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48      -6.200  12.353  34.729  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48      -6.785  12.849  33.287  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48      -5.225  12.391  33.401  1.00  0.80           H  
ATOM    780  N   GLY A  49      -7.978  17.619  31.982  1.00  0.81           N  
ATOM    781  CA  GLY A  49      -9.169  18.191  32.598  1.00  0.81           C  
ATOM    782  C   GLY A  49     -10.216  18.674  31.588  1.00  0.81           C  
ATOM    783  O   GLY A  49     -11.370  18.912  31.955  1.00  0.81           O  
ATOM    784  H   GLY A  49      -7.986  16.648  31.706  1.00  0.81           H  
ATOM    785 1HA  GLY A  49      -9.619  17.448  33.255  1.00  0.81           H  
ATOM    786 2HA  GLY A  49      -8.872  19.026  33.232  1.00  0.81           H  
ATOM    787  N   LEU A  50      -9.874  18.754  30.300  1.00  0.82           N  
ATOM    788  CA  LEU A  50     -10.859  19.222  29.318  1.00  0.82           C  
ATOM    789  C   LEU A  50     -11.749  18.069  28.878  1.00  0.82           C  
ATOM    790  O   LEU A  50     -11.646  17.553  27.766  1.00  0.82           O  
ATOM    791  CB  LEU A  50     -10.178  19.844  28.102  1.00  0.82           C  
ATOM    792  CG  LEU A  50      -9.286  21.036  28.373  1.00  0.82           C  
ATOM    793  CD1 LEU A  50      -8.671  21.498  27.075  1.00  0.82           C  
ATOM    794  CD2 LEU A  50     -10.101  22.134  28.994  1.00  0.82           C  
ATOM    795  H   LEU A  50      -8.925  18.532  29.994  1.00  0.82           H  
ATOM    796  HA  LEU A  50     -11.487  19.979  29.786  1.00  0.82           H  
ATOM    797 1HB  LEU A  50      -9.585  19.080  27.594  1.00  0.82           H  
ATOM    798 2HB  LEU A  50     -10.954  20.188  27.438  1.00  0.82           H  
ATOM    799  HG  LEU A  50      -8.480  20.740  29.052  1.00  0.82           H  
ATOM    800 1HD1 LEU A  50      -8.017  22.350  27.261  1.00  0.82           H  
ATOM    801 2HD1 LEU A  50      -8.103  20.693  26.634  1.00  0.82           H  
ATOM    802 3HD1 LEU A  50      -9.464  21.797  26.406  1.00  0.82           H  
ATOM    803 1HD2 LEU A  50      -9.461  22.995  29.190  1.00  0.82           H  
ATOM    804 2HD2 LEU A  50     -10.891  22.423  28.304  1.00  0.82           H  
ATOM    805 3HD2 LEU A  50     -10.535  21.780  29.929  1.00  0.82           H  
ATOM    806  N   LYS A  51     -12.599  17.665  29.810  1.00  0.82           N  
ATOM    807  CA  LYS A  51     -13.494  16.526  29.710  1.00  0.82           C  
ATOM    808  C   LYS A  51     -14.696  16.739  28.795  1.00  0.82           C  
ATOM    809  O   LYS A  51     -15.103  15.820  28.082  1.00  0.82           O  
ATOM    810  CB  LYS A  51     -14.001  16.195  31.113  1.00  0.82           C  
ATOM    811  CG  LYS A  51     -12.939  15.644  32.054  1.00  0.82           C  
ATOM    812  CD  LYS A  51     -13.511  15.397  33.443  1.00  0.82           C  
ATOM    813  CE  LYS A  51     -12.444  14.895  34.407  1.00  0.82           C  
ATOM    814  NZ  LYS A  51     -12.986  14.706  35.785  1.00  0.82           N  
ATOM    815  H   LYS A  51     -12.577  18.198  30.679  1.00  0.82           H  
ATOM    816  HA  LYS A  51     -12.924  15.682  29.324  1.00  0.82           H  
ATOM    817 1HB  LYS A  51     -14.407  17.102  31.567  1.00  0.82           H  
ATOM    818 2HB  LYS A  51     -14.811  15.471  31.047  1.00  0.82           H  
ATOM    819 1HG  LYS A  51     -12.544  14.711  31.653  1.00  0.82           H  
ATOM    820 2HG  LYS A  51     -12.124  16.359  32.131  1.00  0.82           H  
ATOM    821 1HD  LYS A  51     -13.926  16.330  33.830  1.00  0.82           H  
ATOM    822 2HD  LYS A  51     -14.311  14.660  33.384  1.00  0.82           H  
ATOM    823 1HE  LYS A  51     -12.056  13.944  34.046  1.00  0.82           H  
ATOM    824 2HE  LYS A  51     -11.629  15.620  34.443  1.00  0.82           H  
ATOM    825 1HZ  LYS A  51     -12.252  14.375  36.395  1.00  0.82           H  
ATOM    826 2HZ  LYS A  51     -13.339  15.587  36.132  1.00  0.82           H  
ATOM    827 3HZ  LYS A  51     -13.735  14.030  35.763  1.00  0.82           H  
ATOM    828  N   THR A  52     -15.275  17.941  28.820  1.00  0.81           N  
ATOM    829  CA  THR A  52     -16.490  18.183  28.055  1.00  0.81           C  
ATOM    830  C   THR A  52     -16.253  19.046  26.822  1.00  0.81           C  
ATOM    831  O   THR A  52     -15.390  19.919  26.853  1.00  0.81           O  
ATOM    832  CB  THR A  52     -17.497  18.942  28.932  1.00  0.81           C  
ATOM    833  OG1 THR A  52     -16.923  20.222  29.277  1.00  0.81           O  
ATOM    834  CG2 THR A  52     -17.769  18.163  30.202  1.00  0.81           C  
ATOM    835  H   THR A  52     -14.904  18.677  29.425  1.00  0.81           H  
ATOM    836  HA  THR A  52     -16.898  17.216  27.792  1.00  0.81           H  
ATOM    837  HB  THR A  52     -18.426  19.098  28.391  1.00  0.81           H  
ATOM    838  HG1 THR A  52     -16.138  20.052  29.856  1.00  0.81           H  
ATOM    839 1HG2 THR A  52     -18.470  18.716  30.827  1.00  0.81           H  
ATOM    840 2HG2 THR A  52     -18.194  17.192  29.949  1.00  0.81           H  
ATOM    841 3HG2 THR A  52     -16.835  18.021  30.747  1.00  0.81           H  
ATOM    842  N   PRO A  53     -17.088  18.914  25.771  1.00  0.80           N  
ATOM    843  CA  PRO A  53     -17.134  19.767  24.593  1.00  0.80           C  
ATOM    844  C   PRO A  53     -17.199  21.250  24.923  1.00  0.80           C  
ATOM    845  O   PRO A  53     -16.672  22.062  24.176  1.00  0.80           O  
ATOM    846  CB  PRO A  53     -18.408  19.286  23.900  1.00  0.80           C  
ATOM    847  CG  PRO A  53     -18.504  17.828  24.272  1.00  0.80           C  
ATOM    848  CD  PRO A  53     -18.021  17.756  25.697  1.00  0.80           C  
ATOM    849  HA  PRO A  53     -16.272  19.565  23.952  1.00  0.80           H  
ATOM    850 1HB  PRO A  53     -19.270  19.885  24.244  1.00  0.80           H  
ATOM    851 2HB  PRO A  53     -18.321  19.444  22.815  1.00  0.80           H  
ATOM    852 1HG  PRO A  53     -19.540  17.472  24.159  1.00  0.80           H  
ATOM    853 2HG  PRO A  53     -17.887  17.216  23.590  1.00  0.80           H  
ATOM    854 1HD  PRO A  53     -18.859  17.857  26.398  1.00  0.80           H  
ATOM    855 2HD  PRO A  53     -17.485  16.796  25.799  1.00  0.80           H  
ATOM    856  N   ASP A  54     -17.807  21.638  26.039  1.00  0.78           N  
ATOM    857  CA  ASP A  54     -17.853  23.064  26.324  1.00  0.78           C  
ATOM    858  C   ASP A  54     -16.478  23.551  26.778  1.00  0.78           C  
ATOM    859  O   ASP A  54     -15.984  24.602  26.344  1.00  0.78           O  
ATOM    860  CB  ASP A  54     -18.894  23.347  27.397  1.00  0.78           C  
ATOM    861  CG  ASP A  54     -20.312  23.079  26.912  1.00  0.78           C  
ATOM    862  OD1 ASP A  54     -20.497  22.915  25.725  1.00  0.78           O  
ATOM    863  OD2 ASP A  54     -21.196  23.030  27.728  1.00  0.78           O  
ATOM    864  H   ASP A  54     -18.237  20.978  26.671  1.00  0.78           H  
ATOM    865  HA  ASP A  54     -18.127  23.598  25.412  1.00  0.78           H  
ATOM    866 1HB  ASP A  54     -18.694  22.720  28.270  1.00  0.78           H  
ATOM    867 2HB  ASP A  54     -18.817  24.386  27.716  1.00  0.78           H  
ATOM    868  N   GLN A  55     -15.820  22.749  27.621  1.00  0.76           N  
ATOM    869  CA  GLN A  55     -14.485  23.113  28.080  1.00  0.76           C  
ATOM    870  C   GLN A  55     -13.524  23.094  26.904  1.00  0.76           C  
ATOM    871  O   GLN A  55     -12.633  23.946  26.784  1.00  0.76           O  
ATOM    872  CB  GLN A  55     -14.028  22.140  29.157  1.00  0.76           C  
ATOM    873  CG  GLN A  55     -14.752  22.262  30.465  1.00  0.76           C  
ATOM    874  CD  GLN A  55     -14.489  21.068  31.357  1.00  0.76           C  
ATOM    875  OE1 GLN A  55     -14.655  19.917  30.896  1.00  0.76           O  
ATOM    876  NE2 GLN A  55     -14.081  21.304  32.602  1.00  0.76           N  
ATOM    877  H   GLN A  55     -16.244  21.878  27.961  1.00  0.76           H  
ATOM    878  HA  GLN A  55     -14.514  24.122  28.490  1.00  0.76           H  
ATOM    879 1HB  GLN A  55     -14.139  21.117  28.794  1.00  0.76           H  
ATOM    880 2HB  GLN A  55     -12.981  22.295  29.355  1.00  0.76           H  
ATOM    881 1HG  GLN A  55     -14.398  23.157  30.976  1.00  0.76           H  
ATOM    882 2HG  GLN A  55     -15.823  22.339  30.277  1.00  0.76           H  
ATOM    883 1HE2 GLN A  55     -13.886  20.537  33.219  1.00  0.76           H  
ATOM    884 2HE2 GLN A  55     -13.960  22.246  32.923  1.00  0.76           H  
ATOM    885  N   MET A  56     -13.725  22.120  26.017  1.00  0.75           N  
ATOM    886  CA  MET A  56     -12.871  21.986  24.864  1.00  0.75           C  
ATOM    887  C   MET A  56     -13.071  23.105  23.833  1.00  0.75           C  
ATOM    888  O   MET A  56     -12.099  23.703  23.376  1.00  0.75           O  
ATOM    889  CB  MET A  56     -13.087  20.607  24.229  1.00  0.75           C  
ATOM    890  CG  MET A  56     -12.533  19.435  25.072  1.00  0.75           C  
ATOM    891  SD  MET A  56     -12.540  17.836  24.250  1.00  0.75           S  
ATOM    892  CE  MET A  56     -14.194  17.193  24.426  1.00  0.75           C  
ATOM    893  H   MET A  56     -14.471  21.442  26.176  1.00  0.75           H  
ATOM    894  HA  MET A  56     -11.847  22.045  25.221  1.00  0.75           H  
ATOM    895 1HB  MET A  56     -14.148  20.446  24.110  1.00  0.75           H  
ATOM    896 2HB  MET A  56     -12.647  20.574  23.235  1.00  0.75           H  
ATOM    897 1HG  MET A  56     -11.526  19.640  25.356  1.00  0.75           H  
ATOM    898 2HG  MET A  56     -13.117  19.346  25.988  1.00  0.75           H  
ATOM    899 1HE  MET A  56     -14.252  16.218  23.944  1.00  0.75           H  
ATOM    900 2HE  MET A  56     -14.433  17.086  25.487  1.00  0.75           H  
ATOM    901 3HE  MET A  56     -14.891  17.853  23.964  1.00  0.75           H  
ATOM    902  N   LYS A  57     -14.314  23.469  23.528  1.00  0.74           N  
ATOM    903  CA  LYS A  57     -14.567  24.509  22.531  1.00  0.74           C  
ATOM    904  C   LYS A  57     -14.004  25.859  22.944  1.00  0.74           C  
ATOM    905  O   LYS A  57     -13.573  26.643  22.094  1.00  0.74           O  
ATOM    906  CB  LYS A  57     -16.056  24.606  22.215  1.00  0.74           C  
ATOM    907  CG  LYS A  57     -16.610  23.435  21.383  1.00  0.74           C  
ATOM    908  CD  LYS A  57     -18.113  23.572  21.179  1.00  0.74           C  
ATOM    909  CE  LYS A  57     -18.683  22.400  20.401  1.00  0.74           C  
ATOM    910  NZ  LYS A  57     -20.160  22.522  20.228  1.00  0.74           N  
ATOM    911  H   LYS A  57     -15.110  22.987  23.937  1.00  0.74           H  
ATOM    912  HA  LYS A  57     -14.066  24.223  21.612  1.00  0.74           H  
ATOM    913 1HB  LYS A  57     -16.619  24.633  23.154  1.00  0.74           H  
ATOM    914 2HB  LYS A  57     -16.258  25.531  21.682  1.00  0.74           H  
ATOM    915 1HG  LYS A  57     -16.126  23.441  20.406  1.00  0.74           H  
ATOM    916 2HG  LYS A  57     -16.383  22.488  21.852  1.00  0.74           H  
ATOM    917 1HD  LYS A  57     -18.597  23.614  22.159  1.00  0.74           H  
ATOM    918 2HD  LYS A  57     -18.327  24.496  20.645  1.00  0.74           H  
ATOM    919 1HE  LYS A  57     -18.208  22.354  19.422  1.00  0.74           H  
ATOM    920 2HE  LYS A  57     -18.467  21.479  20.943  1.00  0.74           H  
ATOM    921 1HZ  LYS A  57     -20.507  21.725  19.712  1.00  0.74           H  
ATOM    922 2HZ  LYS A  57     -20.601  22.553  21.141  1.00  0.74           H  
ATOM    923 3HZ  LYS A  57     -20.374  23.369  19.721  1.00  0.74           H  
ATOM    924  N   GLY A  58     -13.976  26.127  24.248  1.00  0.75           N  
ATOM    925  CA  GLY A  58     -13.437  27.381  24.751  1.00  0.75           C  
ATOM    926  C   GLY A  58     -11.906  27.368  24.933  1.00  0.75           C  
ATOM    927  O   GLY A  58     -11.334  28.365  25.386  1.00  0.75           O  
ATOM    928  H   GLY A  58     -14.378  25.459  24.912  1.00  0.75           H  
ATOM    929 1HA  GLY A  58     -13.716  28.186  24.074  1.00  0.75           H  
ATOM    930 2HA  GLY A  58     -13.907  27.602  25.708  1.00  0.75           H  
ATOM    931  N   SER A  59     -11.239  26.255  24.598  1.00  0.75           N  
ATOM    932  CA  SER A  59      -9.797  26.136  24.795  1.00  0.75           C  
ATOM    933  C   SER A  59      -8.983  26.330  23.506  1.00  0.75           C  
ATOM    934  O   SER A  59      -8.865  25.433  22.655  1.00  0.75           O  
ATOM    935  CB  SER A  59      -9.481  24.797  25.426  1.00  0.75           C  
ATOM    936  OG  SER A  59     -10.009  24.713  26.728  1.00  0.75           O  
ATOM    937  H   SER A  59     -11.737  25.458  24.206  1.00  0.75           H  
ATOM    938  HA  SER A  59      -9.493  26.910  25.499  1.00  0.75           H  
ATOM    939 1HB  SER A  59      -9.897  24.013  24.824  1.00  0.75           H  
ATOM    940 2HB  SER A  59      -8.404  24.652  25.456  1.00  0.75           H  
ATOM    941  HG  SER A  59     -10.971  24.482  26.634  1.00  0.75           H  
ATOM    942  N   GLU A  60      -8.325  27.486  23.420  1.00  0.75           N  
ATOM    943  CA  GLU A  60      -7.547  27.856  22.238  1.00  0.75           C  
ATOM    944  C   GLU A  60      -6.430  26.865  21.958  1.00  0.75           C  
ATOM    945  O   GLU A  60      -6.090  26.615  20.804  1.00  0.75           O  
ATOM    946  CB  GLU A  60      -6.938  29.248  22.404  1.00  0.75           C  
ATOM    947  CG  GLU A  60      -7.941  30.391  22.373  1.00  0.75           C  
ATOM    948  CD  GLU A  60      -7.296  31.739  22.604  1.00  0.75           C  
ATOM    949  OE1 GLU A  60      -6.143  31.767  22.969  1.00  0.75           O  
ATOM    950  OE2 GLU A  60      -7.956  32.735  22.416  1.00  0.75           O  
ATOM    951  H   GLU A  60      -8.433  28.157  24.172  1.00  0.75           H  
ATOM    952  HA  GLU A  60      -8.216  27.868  21.378  1.00  0.75           H  
ATOM    953 1HB  GLU A  60      -6.397  29.296  23.350  1.00  0.75           H  
ATOM    954 2HB  GLU A  60      -6.214  29.418  21.608  1.00  0.75           H  
ATOM    955 1HG  GLU A  60      -8.438  30.397  21.402  1.00  0.75           H  
ATOM    956 2HG  GLU A  60      -8.699  30.215  23.137  1.00  0.75           H  
ATOM    957  N   ASP A  61      -5.846  26.303  23.006  1.00  0.74           N  
ATOM    958  CA  ASP A  61      -4.759  25.362  22.804  1.00  0.74           C  
ATOM    959  C   ASP A  61      -5.211  24.106  22.046  1.00  0.74           C  
ATOM    960  O   ASP A  61      -4.410  23.475  21.348  1.00  0.74           O  
ATOM    961  CB  ASP A  61      -4.066  25.060  24.130  1.00  0.74           C  
ATOM    962  CG  ASP A  61      -3.218  26.285  24.611  1.00  0.74           C  
ATOM    963  OD1 ASP A  61      -3.012  27.205  23.817  1.00  0.74           O  
ATOM    964  OD2 ASP A  61      -2.800  26.291  25.736  1.00  0.74           O  
ATOM    965  H   ASP A  61      -6.162  26.534  23.936  1.00  0.74           H  
ATOM    966  HA  ASP A  61      -4.017  25.849  22.183  1.00  0.74           H  
ATOM    967 1HB  ASP A  61      -4.806  24.809  24.891  1.00  0.74           H  
ATOM    968 2HB  ASP A  61      -3.400  24.207  24.014  1.00  0.74           H  
ATOM    969  N   LEU A  62      -6.489  23.714  22.175  1.00  0.72           N  
ATOM    970  CA  LEU A  62      -6.951  22.564  21.411  1.00  0.72           C  
ATOM    971  C   LEU A  62      -6.998  22.939  19.952  1.00  0.72           C  
ATOM    972  O   LEU A  62      -6.659  22.144  19.076  1.00  0.72           O  
ATOM    973  CB  LEU A  62      -8.339  22.101  21.846  1.00  0.72           C  
ATOM    974  CG  LEU A  62      -8.436  21.437  23.173  1.00  0.72           C  
ATOM    975  CD1 LEU A  62      -9.781  21.270  23.494  1.00  0.72           C  
ATOM    976  CD2 LEU A  62      -7.876  20.112  23.107  1.00  0.72           C  
ATOM    977  H   LEU A  62      -7.161  24.255  22.717  1.00  0.72           H  
ATOM    978  HA  LEU A  62      -6.246  21.746  21.542  1.00  0.72           H  
ATOM    979 1HB  LEU A  62      -8.991  22.977  21.882  1.00  0.72           H  
ATOM    980 2HB  LEU A  62      -8.741  21.422  21.101  1.00  0.72           H  
ATOM    981  HG  LEU A  62      -7.934  22.042  23.930  1.00  0.72           H  
ATOM    982 1HD1 LEU A  62      -9.851  20.778  24.441  1.00  0.72           H  
ATOM    983 2HD1 LEU A  62     -10.230  22.228  23.533  1.00  0.72           H  
ATOM    984 3HD1 LEU A  62     -10.266  20.667  22.730  1.00  0.72           H  
ATOM    985 1HD2 LEU A  62      -7.977  19.631  24.079  1.00  0.72           H  
ATOM    986 2HD2 LEU A  62      -8.420  19.542  22.364  1.00  0.72           H  
ATOM    987 3HD2 LEU A  62      -6.846  20.168  22.830  1.00  0.72           H  
ATOM    988  N   LYS A  63      -7.402  24.181  19.685  1.00  0.70           N  
ATOM    989  CA  LYS A  63      -7.514  24.650  18.309  1.00  0.70           C  
ATOM    990  C   LYS A  63      -6.125  24.695  17.654  1.00  0.70           C  
ATOM    991  O   LYS A  63      -5.947  24.302  16.496  1.00  0.70           O  
ATOM    992  CB  LYS A  63      -8.169  26.039  18.286  1.00  0.70           C  
ATOM    993  CG  LYS A  63      -9.642  26.027  18.716  1.00  0.70           C  
ATOM    994  CD  LYS A  63     -10.263  27.412  18.731  1.00  0.70           C  
ATOM    995  CE  LYS A  63     -11.708  27.341  19.228  1.00  0.70           C  
ATOM    996  NZ  LYS A  63     -12.342  28.686  19.312  1.00  0.70           N  
ATOM    997  H   LYS A  63      -7.663  24.790  20.469  1.00  0.70           H  
ATOM    998  HA  LYS A  63      -8.134  23.951  17.747  1.00  0.70           H  
ATOM    999 1HB  LYS A  63      -7.630  26.719  18.931  1.00  0.70           H  
ATOM   1000 2HB  LYS A  63      -8.118  26.443  17.276  1.00  0.70           H  
ATOM   1001 1HG  LYS A  63     -10.210  25.412  18.044  1.00  0.70           H  
ATOM   1002 2HG  LYS A  63      -9.716  25.600  19.724  1.00  0.70           H  
ATOM   1003 1HD  LYS A  63      -9.691  28.065  19.389  1.00  0.70           H  
ATOM   1004 2HD  LYS A  63     -10.250  27.831  17.724  1.00  0.70           H  
ATOM   1005 1HE  LYS A  63     -12.288  26.717  18.550  1.00  0.70           H  
ATOM   1006 2HE  LYS A  63     -11.715  26.884  20.222  1.00  0.70           H  
ATOM   1007 1HZ  LYS A  63     -13.293  28.588  19.650  1.00  0.70           H  
ATOM   1008 2HZ  LYS A  63     -11.818  29.266  19.951  1.00  0.70           H  
ATOM   1009 3HZ  LYS A  63     -12.352  29.113  18.401  1.00  0.70           H  
ATOM   1010  N   LYS A  64      -5.118  25.114  18.429  1.00  0.68           N  
ATOM   1011  CA  LYS A  64      -3.749  25.201  17.921  1.00  0.68           C  
ATOM   1012  C   LYS A  64      -3.197  23.808  17.618  1.00  0.68           C  
ATOM   1013  O   LYS A  64      -2.557  23.579  16.579  1.00  0.68           O  
ATOM   1014  CB  LYS A  64      -2.859  25.840  18.980  1.00  0.68           C  
ATOM   1015  CG  LYS A  64      -3.111  27.306  19.278  1.00  0.68           C  
ATOM   1016  CD  LYS A  64      -2.245  27.730  20.460  1.00  0.68           C  
ATOM   1017  CE  LYS A  64      -2.598  29.105  20.982  1.00  0.68           C  
ATOM   1018  NZ  LYS A  64      -1.907  29.371  22.283  1.00  0.68           N  
ATOM   1019  H   LYS A  64      -5.332  25.431  19.377  1.00  0.68           H  
ATOM   1020  HA  LYS A  64      -3.744  25.791  17.004  1.00  0.68           H  
ATOM   1021 1HB  LYS A  64      -2.980  25.297  19.917  1.00  0.68           H  
ATOM   1022 2HB  LYS A  64      -1.818  25.736  18.682  1.00  0.68           H  
ATOM   1023 1HG  LYS A  64      -2.861  27.911  18.407  1.00  0.68           H  
ATOM   1024 2HG  LYS A  64      -4.156  27.459  19.521  1.00  0.68           H  
ATOM   1025 1HD  LYS A  64      -2.346  27.018  21.272  1.00  0.68           H  
ATOM   1026 2HD  LYS A  64      -1.204  27.739  20.149  1.00  0.68           H  
ATOM   1027 1HE  LYS A  64      -2.300  29.858  20.258  1.00  0.68           H  
ATOM   1028 2HE  LYS A  64      -3.677  29.166  21.138  1.00  0.68           H  
ATOM   1029 1HZ  LYS A  64      -2.162  30.280  22.630  1.00  0.68           H  
ATOM   1030 2HZ  LYS A  64      -2.227  28.637  22.962  1.00  0.68           H  
ATOM   1031 3HZ  LYS A  64      -0.911  29.316  22.173  1.00  0.68           H  
ATOM   1032  N   HIS A  65      -3.445  22.865  18.536  1.00  0.67           N  
ATOM   1033  CA  HIS A  65      -2.955  21.502  18.381  1.00  0.67           C  
ATOM   1034  C   HIS A  65      -3.649  20.832  17.210  1.00  0.67           C  
ATOM   1035  O   HIS A  65      -2.997  20.251  16.342  1.00  0.67           O  
ATOM   1036  CB  HIS A  65      -3.148  20.685  19.654  1.00  0.67           C  
ATOM   1037  CG  HIS A  65      -2.546  19.299  19.567  1.00  0.67           C  
ATOM   1038  ND1 HIS A  65      -1.182  19.084  19.617  1.00  0.67           N  
ATOM   1039  CD2 HIS A  65      -3.106  18.076  19.407  1.00  0.67           C  
ATOM   1040  CE1 HIS A  65      -0.937  17.793  19.495  1.00  0.67           C  
ATOM   1041  NE2 HIS A  65      -2.085  17.163  19.362  1.00  0.67           N  
ATOM   1042  H   HIS A  65      -3.963  23.104  19.385  1.00  0.67           H  
ATOM   1043  HA  HIS A  65      -1.889  21.523  18.163  1.00  0.67           H  
ATOM   1044 1HB  HIS A  65      -2.663  21.210  20.466  1.00  0.67           H  
ATOM   1045 2HB  HIS A  65      -4.208  20.612  19.895  1.00  0.67           H  
ATOM   1046  HD2 HIS A  65      -4.150  17.851  19.317  1.00  0.67           H  
ATOM   1047  HE1 HIS A  65       0.049  17.328  19.495  1.00  0.67           H  
ATOM   1048  HE2 HIS A  65      -2.206  16.168  19.236  1.00  0.67           H  
ATOM   1049  N   GLY A  66      -4.975  20.904  17.189  1.00  0.67           N  
ATOM   1050  CA  GLY A  66      -5.773  20.290  16.148  1.00  0.67           C  
ATOM   1051  C   GLY A  66      -5.292  20.760  14.784  1.00  0.67           C  
ATOM   1052  O   GLY A  66      -5.036  19.944  13.890  1.00  0.67           O  
ATOM   1053  H   GLY A  66      -5.465  21.406  17.925  1.00  0.67           H  
ATOM   1054 1HA  GLY A  66      -5.704  19.204  16.220  1.00  0.67           H  
ATOM   1055 2HA  GLY A  66      -6.816  20.562  16.297  1.00  0.67           H  
ATOM   1056  N   ALA A  67      -5.168  22.086  14.619  1.00  0.66           N  
ATOM   1057  CA  ALA A  67      -4.711  22.644  13.361  1.00  0.66           C  
ATOM   1058  C   ALA A  67      -3.321  22.139  12.998  1.00  0.66           C  
ATOM   1059  O   ALA A  67      -3.057  21.833  11.828  1.00  0.66           O  
ATOM   1060  CB  ALA A  67      -4.687  24.160  13.449  1.00  0.66           C  
ATOM   1061  H   ALA A  67      -5.404  22.728  15.378  1.00  0.66           H  
ATOM   1062  HA  ALA A  67      -5.402  22.323  12.589  1.00  0.66           H  
ATOM   1063 1HB  ALA A  67      -4.366  24.581  12.500  1.00  0.66           H  
ATOM   1064 2HB  ALA A  67      -5.681  24.521  13.693  1.00  0.66           H  
ATOM   1065 3HB  ALA A  67      -3.992  24.460  14.236  1.00  0.66           H  
ATOM   1066  N   THR A  68      -2.432  22.007  13.990  1.00  0.67           N  
ATOM   1067  CA  THR A  68      -1.086  21.522  13.731  1.00  0.67           C  
ATOM   1068  C   THR A  68      -1.129  20.096  13.206  1.00  0.67           C  
ATOM   1069  O   THR A  68      -0.472  19.767  12.216  1.00  0.67           O  
ATOM   1070  CB  THR A  68      -0.211  21.577  14.996  1.00  0.67           C  
ATOM   1071  OG1 THR A  68      -0.092  22.942  15.443  1.00  0.67           O  
ATOM   1072  CG2 THR A  68       1.164  20.991  14.699  1.00  0.67           C  
ATOM   1073  H   THR A  68      -2.673  22.285  14.944  1.00  0.67           H  
ATOM   1074  HA  THR A  68      -0.630  22.154  12.969  1.00  0.67           H  
ATOM   1075  HB  THR A  68      -0.676  20.993  15.784  1.00  0.67           H  
ATOM   1076  HG1 THR A  68      -0.981  23.263  15.742  1.00  0.67           H  
ATOM   1077 1HG2 THR A  68       1.774  21.024  15.599  1.00  0.67           H  
ATOM   1078 2HG2 THR A  68       1.047  19.956  14.375  1.00  0.67           H  
ATOM   1079 3HG2 THR A  68       1.645  21.566  13.911  1.00  0.67           H  
ATOM   1080  N   VAL A  69      -1.942  19.253  13.837  1.00  0.67           N  
ATOM   1081  CA  VAL A  69      -2.041  17.865  13.417  1.00  0.67           C  
ATOM   1082  C   VAL A  69      -2.562  17.759  11.992  1.00  0.67           C  
ATOM   1083  O   VAL A  69      -1.997  17.021  11.175  1.00  0.67           O  
ATOM   1084  CB  VAL A  69      -2.962  17.078  14.368  1.00  0.67           C  
ATOM   1085  CG1 VAL A  69      -3.248  15.672  13.801  1.00  0.67           C  
ATOM   1086  CG2 VAL A  69      -2.289  16.969  15.741  1.00  0.67           C  
ATOM   1087  H   VAL A  69      -2.472  19.585  14.646  1.00  0.67           H  
ATOM   1088  HA  VAL A  69      -1.044  17.424  13.457  1.00  0.67           H  
ATOM   1089  HB  VAL A  69      -3.913  17.607  14.464  1.00  0.67           H  
ATOM   1090 1HG1 VAL A  69      -3.907  15.132  14.480  1.00  0.67           H  
ATOM   1091 2HG1 VAL A  69      -3.731  15.766  12.826  1.00  0.67           H  
ATOM   1092 3HG1 VAL A  69      -2.311  15.127  13.693  1.00  0.67           H  
ATOM   1093 1HG2 VAL A  69      -2.941  16.428  16.424  1.00  0.67           H  
ATOM   1094 2HG2 VAL A  69      -1.343  16.440  15.641  1.00  0.67           H  
ATOM   1095 3HG2 VAL A  69      -2.101  17.964  16.136  1.00  0.67           H  
ATOM   1096  N   LEU A  70      -3.619  18.510  11.661  1.00  0.67           N  
ATOM   1097  CA  LEU A  70      -4.110  18.438  10.294  1.00  0.67           C  
ATOM   1098  C   LEU A  70      -3.109  19.016   9.309  1.00  0.67           C  
ATOM   1099  O   LEU A  70      -2.964  18.497   8.204  1.00  0.67           O  
ATOM   1100  CB  LEU A  70      -5.430  19.160  10.102  1.00  0.67           C  
ATOM   1101  CG  LEU A  70      -6.643  18.570  10.765  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70      -7.784  19.465  10.440  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70      -6.919  17.133  10.301  1.00  0.67           C  
ATOM   1104  H   LEU A  70      -4.067  19.107  12.360  1.00  0.67           H  
ATOM   1105  HA  LEU A  70      -4.264  17.390  10.047  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70      -5.306  20.159  10.511  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70      -5.634  19.246   9.042  1.00  0.67           H  
ATOM   1108  HG  LEU A  70      -6.492  18.569  11.847  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70      -8.666  19.071  10.921  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70      -7.574  20.475  10.792  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70      -7.937  19.487   9.366  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70      -7.802  16.761  10.811  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70      -7.099  17.116   9.243  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70      -6.067  16.495  10.541  1.00  0.67           H  
ATOM   1115  N   THR A  71      -2.388  20.067   9.700  1.00  0.67           N  
ATOM   1116  CA  THR A  71      -1.416  20.661   8.802  1.00  0.67           C  
ATOM   1117  C   THR A  71      -0.347  19.637   8.454  1.00  0.67           C  
ATOM   1118  O   THR A  71      -0.009  19.459   7.278  1.00  0.67           O  
ATOM   1119  CB  THR A  71      -0.752  21.896   9.432  1.00  0.67           C  
ATOM   1120  OG1 THR A  71      -1.750  22.892   9.700  1.00  0.67           O  
ATOM   1121  CG2 THR A  71       0.309  22.453   8.496  1.00  0.67           C  
ATOM   1122  H   THR A  71      -2.536  20.491  10.615  1.00  0.67           H  
ATOM   1123  HA  THR A  71      -1.922  20.962   7.886  1.00  0.67           H  
ATOM   1124  HB  THR A  71      -0.284  21.611  10.372  1.00  0.67           H  
ATOM   1125  HG1 THR A  71      -2.356  22.535  10.390  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71       0.776  23.322   8.956  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71       1.065  21.687   8.311  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71      -0.153  22.744   7.555  1.00  0.67           H  
ATOM   1129  N   GLN A  72       0.155  18.931   9.474  1.00  0.66           N  
ATOM   1130  CA  GLN A  72       1.184  17.928   9.257  1.00  0.66           C  
ATOM   1131  C   GLN A  72       0.638  16.813   8.379  1.00  0.66           C  
ATOM   1132  O   GLN A  72       1.310  16.373   7.446  1.00  0.66           O  
ATOM   1133  CB  GLN A  72       1.645  17.363  10.600  1.00  0.66           C  
ATOM   1134  CG  GLN A  72       2.427  18.351  11.455  1.00  0.66           C  
ATOM   1135  CD  GLN A  72       2.698  17.827  12.853  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72       2.123  16.826  13.298  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72       3.580  18.515  13.569  1.00  0.66           N  
ATOM   1138  H   GLN A  72      -0.171  19.123  10.423  1.00  0.66           H  
ATOM   1139  HA  GLN A  72       2.028  18.391   8.749  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72       0.769  17.050  11.175  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72       2.263  16.485  10.436  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72       3.386  18.540  10.974  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72       1.864  19.277  11.535  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72       3.802  18.228  14.501  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72       4.020  19.323  13.177  1.00  0.66           H  
ATOM   1146  N   LEU A  73      -0.607  16.403   8.617  1.00  0.65           N  
ATOM   1147  CA  LEU A  73      -1.211  15.382   7.782  1.00  0.65           C  
ATOM   1148  C   LEU A  73      -1.275  15.837   6.338  1.00  0.65           C  
ATOM   1149  O   LEU A  73      -0.959  15.073   5.430  1.00  0.65           O  
ATOM   1150  CB  LEU A  73      -2.601  15.003   8.261  1.00  0.65           C  
ATOM   1151  CG  LEU A  73      -3.298  14.017   7.359  1.00  0.65           C  
ATOM   1152  CD1 LEU A  73      -2.479  12.712   7.274  1.00  0.65           C  
ATOM   1153  CD2 LEU A  73      -4.661  13.772   7.886  1.00  0.65           C  
ATOM   1154  H   LEU A  73      -1.134  16.782   9.407  1.00  0.65           H  
ATOM   1155  HA  LEU A  73      -0.585  14.491   7.830  1.00  0.65           H  
ATOM   1156 1HB  LEU A  73      -2.533  14.581   9.263  1.00  0.65           H  
ATOM   1157 2HB  LEU A  73      -3.211  15.901   8.305  1.00  0.65           H  
ATOM   1158  HG  LEU A  73      -3.373  14.448   6.365  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  73      -2.978  12.012   6.610  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  73      -1.486  12.930   6.882  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  73      -2.386  12.269   8.265  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  73      -5.186  13.100   7.233  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  73      -4.573  13.340   8.878  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  73      -5.199  14.702   7.945  1.00  0.65           H  
ATOM   1165  N   GLY A  74      -1.714  17.067   6.111  1.00  0.64           N  
ATOM   1166  CA  GLY A  74      -1.810  17.571   4.755  1.00  0.64           C  
ATOM   1167  C   GLY A  74      -0.461  17.553   4.061  1.00  0.64           C  
ATOM   1168  O   GLY A  74      -0.362  17.146   2.897  1.00  0.64           O  
ATOM   1169  H   GLY A  74      -1.988  17.660   6.892  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74      -2.521  16.968   4.195  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74      -2.189  18.592   4.785  1.00  0.64           H  
ATOM   1172  N   LYS A  75       0.606  17.908   4.793  1.00  0.63           N  
ATOM   1173  CA  LYS A  75       1.934  17.886   4.197  1.00  0.63           C  
ATOM   1174  C   LYS A  75       2.265  16.469   3.757  1.00  0.63           C  
ATOM   1175  O   LYS A  75       2.835  16.268   2.691  1.00  0.63           O  
ATOM   1176  CB  LYS A  75       3.005  18.366   5.176  1.00  0.63           C  
ATOM   1177  CG  LYS A  75       2.995  19.861   5.496  1.00  0.63           C  
ATOM   1178  CD  LYS A  75       4.058  20.167   6.544  1.00  0.63           C  
ATOM   1179  CE  LYS A  75       5.459  20.112   5.929  1.00  0.63           C  
ATOM   1180  NZ  LYS A  75       6.530  20.323   6.945  1.00  0.63           N  
ATOM   1181  H   LYS A  75       0.475  18.239   5.752  1.00  0.63           H  
ATOM   1182  HA  LYS A  75       1.938  18.528   3.316  1.00  0.63           H  
ATOM   1183 1HB  LYS A  75       2.895  17.831   6.117  1.00  0.63           H  
ATOM   1184 2HB  LYS A  75       3.990  18.113   4.783  1.00  0.63           H  
ATOM   1185 1HG  LYS A  75       3.197  20.435   4.593  1.00  0.63           H  
ATOM   1186 2HG  LYS A  75       2.017  20.144   5.881  1.00  0.63           H  
ATOM   1187 1HD  LYS A  75       3.882  21.154   6.969  1.00  0.63           H  
ATOM   1188 2HD  LYS A  75       4.002  19.426   7.345  1.00  0.63           H  
ATOM   1189 1HE  LYS A  75       5.610  19.143   5.453  1.00  0.63           H  
ATOM   1190 2HE  LYS A  75       5.536  20.892   5.174  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  75       7.432  20.276   6.497  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  75       6.422  21.210   7.401  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  75       6.465  19.559   7.633  1.00  0.63           H  
ATOM   1194  N   ILE A  76       1.851  15.484   4.553  1.00  0.63           N  
ATOM   1195  CA  ILE A  76       2.091  14.085   4.232  1.00  0.63           C  
ATOM   1196  C   ILE A  76       1.277  13.596   3.041  1.00  0.63           C  
ATOM   1197  O   ILE A  76       1.811  12.969   2.129  1.00  0.63           O  
ATOM   1198  CB  ILE A  76       1.753  13.203   5.449  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76       2.677  13.488   6.566  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76       1.802  11.805   5.083  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76       4.061  13.192   6.192  1.00  0.63           C  
ATOM   1202  H   ILE A  76       1.392  15.724   5.435  1.00  0.63           H  
ATOM   1203  HA  ILE A  76       3.148  13.966   3.992  1.00  0.63           H  
ATOM   1204  HB  ILE A  76       0.760  13.430   5.789  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76       2.627  14.523   6.835  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76       2.392  12.893   7.425  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76       1.550  11.194   5.916  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76       1.102  11.610   4.275  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76       2.802  11.595   4.767  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76       4.708  13.397   7.033  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76       4.135  12.157   5.921  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76       4.348  13.807   5.340  1.00  0.63           H  
ATOM   1213  N   LEU A  77      -0.003  13.931   2.998  1.00  0.65           N  
ATOM   1214  CA  LEU A  77      -0.858  13.447   1.921  1.00  0.65           C  
ATOM   1215  C   LEU A  77      -0.371  13.979   0.567  1.00  0.65           C  
ATOM   1216  O   LEU A  77      -0.349  13.265  -0.440  1.00  0.65           O  
ATOM   1217  CB  LEU A  77      -2.300  13.899   2.183  1.00  0.65           C  
ATOM   1218  CG  LEU A  77      -2.992  13.276   3.438  1.00  0.65           C  
ATOM   1219  CD1 LEU A  77      -4.350  13.940   3.632  1.00  0.65           C  
ATOM   1220  CD2 LEU A  77      -3.117  11.785   3.297  1.00  0.65           C  
ATOM   1221  H   LEU A  77      -0.391  14.483   3.762  1.00  0.65           H  
ATOM   1222  HA  LEU A  77      -0.816  12.360   1.905  1.00  0.65           H  
ATOM   1223 1HB  LEU A  77      -2.297  14.984   2.315  1.00  0.65           H  
ATOM   1224 2HB  LEU A  77      -2.907  13.659   1.313  1.00  0.65           H  
ATOM   1225  HG  LEU A  77      -2.391  13.484   4.308  1.00  0.65           H  
ATOM   1226 1HD1 LEU A  77      -4.835  13.539   4.521  1.00  0.65           H  
ATOM   1227 2HD1 LEU A  77      -4.198  15.008   3.754  1.00  0.65           H  
ATOM   1228 3HD1 LEU A  77      -4.980  13.757   2.765  1.00  0.65           H  
ATOM   1229 1HD2 LEU A  77      -3.592  11.372   4.190  1.00  0.65           H  
ATOM   1230 2HD2 LEU A  77      -3.719  11.563   2.441  1.00  0.65           H  
ATOM   1231 3HD2 LEU A  77      -2.127  11.344   3.176  1.00  0.65           H  
ATOM   1232  N   LYS A  78       0.111  15.216   0.559  1.00  0.67           N  
ATOM   1233  CA  LYS A  78       0.604  15.853  -0.656  1.00  0.67           C  
ATOM   1234  C   LYS A  78       1.917  15.254  -1.175  1.00  0.67           C  
ATOM   1235  O   LYS A  78       2.320  15.534  -2.305  1.00  0.67           O  
ATOM   1236  CB  LYS A  78       0.728  17.357  -0.441  1.00  0.67           C  
ATOM   1237  CG  LYS A  78      -0.627  18.048  -0.307  1.00  0.67           C  
ATOM   1238  CD  LYS A  78      -0.498  19.534  -0.061  1.00  0.67           C  
ATOM   1239  CE  LYS A  78      -1.878  20.177   0.076  1.00  0.67           C  
ATOM   1240  NZ  LYS A  78      -1.799  21.644   0.369  1.00  0.67           N  
ATOM   1241  H   LYS A  78       0.091  15.767   1.423  1.00  0.67           H  
ATOM   1242  HA  LYS A  78      -0.144  15.701  -1.433  1.00  0.67           H  
ATOM   1243 1HB  LYS A  78       1.292  17.541   0.480  1.00  0.67           H  
ATOM   1244 2HB  LYS A  78       1.276  17.808  -1.266  1.00  0.67           H  
ATOM   1245 1HG  LYS A  78      -1.192  17.896  -1.224  1.00  0.67           H  
ATOM   1246 2HG  LYS A  78      -1.184  17.601   0.517  1.00  0.67           H  
ATOM   1247 1HD  LYS A  78       0.062  19.697   0.863  1.00  0.67           H  
ATOM   1248 2HD  LYS A  78       0.039  20.002  -0.883  1.00  0.67           H  
ATOM   1249 1HE  LYS A  78      -2.437  20.032  -0.845  1.00  0.67           H  
ATOM   1250 2HE  LYS A  78      -2.409  19.685   0.891  1.00  0.67           H  
ATOM   1251 1HZ  LYS A  78      -2.757  22.029   0.482  1.00  0.67           H  
ATOM   1252 2HZ  LYS A  78      -1.303  21.777   1.236  1.00  0.67           H  
ATOM   1253 3HZ  LYS A  78      -1.326  22.126  -0.371  1.00  0.67           H  
ATOM   1254  N   GLN A  79       2.602  14.447  -0.352  1.00  0.70           N  
ATOM   1255  CA  GLN A  79       3.861  13.815  -0.738  1.00  0.70           C  
ATOM   1256  C   GLN A  79       3.614  12.479  -1.441  1.00  0.70           C  
ATOM   1257  O   GLN A  79       4.550  11.807  -1.897  1.00  0.70           O  
ATOM   1258  CB  GLN A  79       4.780  13.676   0.475  1.00  0.70           C  
ATOM   1259  CG  GLN A  79       5.257  15.016   0.984  1.00  0.70           C  
ATOM   1260  CD  GLN A  79       6.062  14.958   2.273  1.00  0.70           C  
ATOM   1261  OE1 GLN A  79       6.001  13.996   3.049  1.00  0.70           O  
ATOM   1262  NE2 GLN A  79       6.841  16.017   2.499  1.00  0.70           N  
ATOM   1263  H   GLN A  79       2.231  14.218   0.569  1.00  0.70           H  
ATOM   1264  HA  GLN A  79       4.363  14.469  -1.448  1.00  0.70           H  
ATOM   1265 1HB  GLN A  79       4.245  13.176   1.285  1.00  0.70           H  
ATOM   1266 2HB  GLN A  79       5.643  13.068   0.218  1.00  0.70           H  
ATOM   1267 1HG  GLN A  79       5.904  15.437   0.219  1.00  0.70           H  
ATOM   1268 2HG  GLN A  79       4.414  15.653   1.115  1.00  0.70           H  
ATOM   1269 1HE2 GLN A  79       7.420  16.061   3.316  1.00  0.70           H  
ATOM   1270 2HE2 GLN A  79       6.860  16.772   1.845  1.00  0.70           H  
ATOM   1271  N   LYS A  80       2.341  12.112  -1.558  1.00  0.74           N  
ATOM   1272  CA  LYS A  80       1.937  10.916  -2.264  1.00  0.74           C  
ATOM   1273  C   LYS A  80       2.691   9.650  -1.853  1.00  0.74           C  
ATOM   1274  O   LYS A  80       2.470   9.115  -0.772  1.00  0.74           O  
ATOM   1275  CB  LYS A  80       2.027  11.156  -3.769  1.00  0.74           C  
ATOM   1276  CG  LYS A  80       0.997  12.175  -4.268  1.00  0.74           C  
ATOM   1277  CD  LYS A  80       1.148  12.455  -5.758  1.00  0.74           C  
ATOM   1278  CE  LYS A  80       0.678  11.274  -6.612  1.00  0.74           C  
ATOM   1279  NZ  LYS A  80       0.781  11.571  -8.072  1.00  0.74           N  
ATOM   1280  H   LYS A  80       1.600  12.686  -1.150  1.00  0.74           H  
ATOM   1281  HA  LYS A  80       0.889  10.766  -2.034  1.00  0.74           H  
ATOM   1282 1HB  LYS A  80       3.019  11.515  -4.036  1.00  0.74           H  
ATOM   1283 2HB  LYS A  80       1.843  10.223  -4.303  1.00  0.74           H  
ATOM   1284 1HG  LYS A  80      -0.004  11.801  -4.068  1.00  0.74           H  
ATOM   1285 2HG  LYS A  80       1.124  13.111  -3.712  1.00  0.74           H  
ATOM   1286 1HD  LYS A  80       0.558  13.336  -6.019  1.00  0.74           H  
ATOM   1287 2HD  LYS A  80       2.196  12.666  -5.981  1.00  0.74           H  
ATOM   1288 1HE  LYS A  80       1.280  10.398  -6.381  1.00  0.74           H  
ATOM   1289 2HE  LYS A  80      -0.362  11.058  -6.376  1.00  0.74           H  
ATOM   1290 1HZ  LYS A  80       0.450  10.764  -8.622  1.00  0.74           H  
ATOM   1291 2HZ  LYS A  80       0.216  12.368  -8.301  1.00  0.74           H  
ATOM   1292 3HZ  LYS A  80       1.736  11.759  -8.318  1.00  0.74           H  
ATOM   1293  N   GLY A  81       3.530   9.115  -2.737  1.00  0.77           N  
ATOM   1294  CA  GLY A  81       4.203   7.845  -2.465  1.00  0.77           C  
ATOM   1295  C   GLY A  81       5.453   7.864  -1.562  1.00  0.77           C  
ATOM   1296  O   GLY A  81       5.984   6.793  -1.259  1.00  0.77           O  
ATOM   1297  H   GLY A  81       3.715   9.597  -3.603  1.00  0.77           H  
ATOM   1298 1HA  GLY A  81       3.473   7.169  -2.020  1.00  0.77           H  
ATOM   1299 2HA  GLY A  81       4.479   7.398  -3.419  1.00  0.77           H  
ATOM   1300  N   ASN A  82       5.945   9.033  -1.135  1.00  0.78           N  
ATOM   1301  CA  ASN A  82       7.148   9.021  -0.282  1.00  0.78           C  
ATOM   1302  C   ASN A  82       7.074  10.026   0.850  1.00  0.78           C  
ATOM   1303  O   ASN A  82       7.308  11.218   0.671  1.00  0.78           O  
ATOM   1304  CB  ASN A  82       8.416   9.259  -1.073  1.00  0.78           C  
ATOM   1305  CG  ASN A  82       9.681   9.103  -0.205  1.00  0.78           C  
ATOM   1306  OD1 ASN A  82       9.664   9.122   1.048  1.00  0.78           O  
ATOM   1307  ND2 ASN A  82      10.799   8.945  -0.874  1.00  0.78           N  
ATOM   1308  H   ASN A  82       5.488   9.910  -1.395  1.00  0.78           H  
ATOM   1309  HA  ASN A  82       7.227   8.038   0.182  1.00  0.78           H  
ATOM   1310 1HB  ASN A  82       8.468   8.552  -1.903  1.00  0.78           H  
ATOM   1311 2HB  ASN A  82       8.398  10.264  -1.497  1.00  0.78           H  
ATOM   1312 1HD2 ASN A  82      11.665   8.833  -0.382  1.00  0.78           H  
ATOM   1313 2HD2 ASN A  82      10.786   8.933  -1.874  1.00  0.78           H  
ATOM   1314  N   HIS A  83       6.765   9.524   2.034  1.00  0.77           N  
ATOM   1315  CA  HIS A  83       6.540  10.361   3.201  1.00  0.77           C  
ATOM   1316  C   HIS A  83       7.677  10.243   4.219  1.00  0.77           C  
ATOM   1317  O   HIS A  83       7.567  10.739   5.344  1.00  0.77           O  
ATOM   1318  CB  HIS A  83       5.305   9.864   3.931  1.00  0.77           C  
ATOM   1319  CG  HIS A  83       4.050   9.783   3.156  1.00  0.77           C  
ATOM   1320  ND1 HIS A  83       2.922   9.159   3.669  1.00  0.77           N  
ATOM   1321  CD2 HIS A  83       3.726  10.185   1.913  1.00  0.77           C  
ATOM   1322  CE1 HIS A  83       1.966   9.199   2.773  1.00  0.77           C  
ATOM   1323  NE2 HIS A  83       2.431   9.805   1.704  1.00  0.77           N  
ATOM   1324  H   HIS A  83       6.624   8.525   2.115  1.00  0.77           H  
ATOM   1325  HA  HIS A  83       6.418  11.406   2.910  1.00  0.77           H  
ATOM   1326 1HB  HIS A  83       5.511   8.867   4.325  1.00  0.77           H  
ATOM   1327 2HB  HIS A  83       5.129  10.503   4.773  1.00  0.77           H  
ATOM   1328  HD2 HIS A  83       4.356  10.700   1.190  1.00  0.77           H  
ATOM   1329  HE1 HIS A  83       0.967   8.786   2.897  1.00  0.77           H  
ATOM   1330  HE2 HIS A  83       1.937   9.963   0.823  1.00  0.77           H  
ATOM   1331  N   GLU A  84       8.747   9.531   3.870  1.00  0.75           N  
ATOM   1332  CA  GLU A  84       9.737   9.201   4.902  1.00  0.75           C  
ATOM   1333  C   GLU A  84      10.390  10.385   5.614  1.00  0.75           C  
ATOM   1334  O   GLU A  84      10.487  10.393   6.847  1.00  0.75           O  
ATOM   1335  CB  GLU A  84      10.849   8.318   4.332  1.00  0.75           C  
ATOM   1336  CG  GLU A  84      11.838   7.851   5.405  1.00  0.75           C  
ATOM   1337  CD  GLU A  84      12.947   6.937   4.916  1.00  0.75           C  
ATOM   1338  OE1 GLU A  84      13.047   6.711   3.732  1.00  0.75           O  
ATOM   1339  OE2 GLU A  84      13.677   6.427   5.760  1.00  0.75           O  
ATOM   1340  H   GLU A  84       8.868   9.215   2.903  1.00  0.75           H  
ATOM   1341  HA  GLU A  84       9.219   8.616   5.662  1.00  0.75           H  
ATOM   1342 1HB  GLU A  84      10.415   7.441   3.852  1.00  0.75           H  
ATOM   1343 2HB  GLU A  84      11.403   8.870   3.571  1.00  0.75           H  
ATOM   1344 1HG  GLU A  84      12.285   8.730   5.870  1.00  0.75           H  
ATOM   1345 2HG  GLU A  84      11.263   7.332   6.156  1.00  0.75           H  
ATOM   1346  N   SER A  85      10.821  11.395   4.860  1.00  0.71           N  
ATOM   1347  CA  SER A  85      11.525  12.519   5.470  1.00  0.71           C  
ATOM   1348  C   SER A  85      10.660  13.294   6.457  1.00  0.71           C  
ATOM   1349  O   SER A  85      11.140  13.730   7.503  1.00  0.71           O  
ATOM   1350  CB  SER A  85      12.029  13.471   4.400  1.00  0.71           C  
ATOM   1351  OG  SER A  85      13.018  12.870   3.604  1.00  0.71           O  
ATOM   1352  H   SER A  85      10.690  11.356   3.859  1.00  0.71           H  
ATOM   1353  HA  SER A  85      12.383  12.123   6.015  1.00  0.71           H  
ATOM   1354 1HB  SER A  85      11.195  13.785   3.773  1.00  0.71           H  
ATOM   1355 2HB  SER A  85      12.433  14.363   4.876  1.00  0.71           H  
ATOM   1356  HG  SER A  85      13.313  13.551   2.991  1.00  0.71           H  
ATOM   1357  N   GLU A  86       9.388  13.482   6.109  1.00  0.67           N  
ATOM   1358  CA  GLU A  86       8.473  14.243   6.947  1.00  0.67           C  
ATOM   1359  C   GLU A  86       8.029  13.441   8.173  1.00  0.67           C  
ATOM   1360  O   GLU A  86       7.868  13.996   9.260  1.00  0.67           O  
ATOM   1361  CB  GLU A  86       7.267  14.707   6.138  1.00  0.67           C  
ATOM   1362  CG  GLU A  86       6.322  15.675   6.894  1.00  0.67           C  
ATOM   1363  CD  GLU A  86       6.946  17.029   7.189  1.00  0.67           C  
ATOM   1364  OE1 GLU A  86       7.928  17.364   6.569  1.00  0.67           O  
ATOM   1365  OE2 GLU A  86       6.420  17.751   8.021  1.00  0.67           O  
ATOM   1366  H   GLU A  86       9.051  13.076   5.247  1.00  0.67           H  
ATOM   1367  HA  GLU A  86       8.998  15.129   7.304  1.00  0.67           H  
ATOM   1368 1HB  GLU A  86       7.616  15.222   5.250  1.00  0.67           H  
ATOM   1369 2HB  GLU A  86       6.719  13.839   5.802  1.00  0.67           H  
ATOM   1370 1HG  GLU A  86       5.424  15.838   6.295  1.00  0.67           H  
ATOM   1371 2HG  GLU A  86       6.021  15.214   7.836  1.00  0.67           H  
ATOM   1372  N   LEU A  87       7.792  12.138   8.005  1.00  0.64           N  
ATOM   1373  CA  LEU A  87       7.313  11.363   9.140  1.00  0.64           C  
ATOM   1374  C   LEU A  87       8.411  11.097  10.148  1.00  0.64           C  
ATOM   1375  O   LEU A  87       8.152  11.067  11.349  1.00  0.64           O  
ATOM   1376  CB  LEU A  87       6.716  10.042   8.683  1.00  0.64           C  
ATOM   1377  CG  LEU A  87       5.472  10.211   7.854  1.00  0.64           C  
ATOM   1378  CD1 LEU A  87       4.968   8.899   7.381  1.00  0.64           C  
ATOM   1379  CD2 LEU A  87       4.472  10.894   8.629  1.00  0.64           C  
ATOM   1380  H   LEU A  87       7.916  11.691   7.095  1.00  0.64           H  
ATOM   1381  HA  LEU A  87       6.534  11.936   9.636  1.00  0.64           H  
ATOM   1382 1HB  LEU A  87       7.457   9.516   8.075  1.00  0.64           H  
ATOM   1383 2HB  LEU A  87       6.476   9.432   9.554  1.00  0.64           H  
ATOM   1384  HG  LEU A  87       5.714  10.807   6.993  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  87       4.075   9.042   6.767  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  87       5.744   8.423   6.786  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  87       4.720   8.274   8.238  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  87       3.619  11.026   8.016  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  87       4.214  10.318   9.477  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  87       4.859  11.848   8.931  1.00  0.64           H  
ATOM   1391  N   LYS A  88       9.652  10.929   9.689  1.00  0.62           N  
ATOM   1392  CA  LYS A  88      10.757  10.680  10.608  1.00  0.62           C  
ATOM   1393  C   LYS A  88      10.677  11.483  11.934  1.00  0.62           C  
ATOM   1394  O   LYS A  88      10.516  10.850  12.979  1.00  0.62           O  
ATOM   1395  CB  LYS A  88      12.102  10.869   9.893  1.00  0.62           C  
ATOM   1396  CG  LYS A  88      13.311  10.671  10.787  1.00  0.62           C  
ATOM   1397  CD  LYS A  88      14.607  10.888  10.034  1.00  0.62           C  
ATOM   1398  CE  LYS A  88      15.811  10.736  10.955  1.00  0.62           C  
ATOM   1399  NZ  LYS A  88      17.095  10.966  10.234  1.00  0.62           N  
ATOM   1400  H   LYS A  88       9.841  10.943   8.684  1.00  0.62           H  
ATOM   1401  HA  LYS A  88      10.711   9.626  10.885  1.00  0.62           H  
ATOM   1402 1HB  LYS A  88      12.173  10.093   9.128  1.00  0.62           H  
ATOM   1403 2HB  LYS A  88      12.167  11.793   9.348  1.00  0.62           H  
ATOM   1404 1HG  LYS A  88      13.265  11.359  11.633  1.00  0.62           H  
ATOM   1405 2HG  LYS A  88      13.296   9.653  11.163  1.00  0.62           H  
ATOM   1406 1HD  LYS A  88      14.680  10.169   9.218  1.00  0.62           H  
ATOM   1407 2HD  LYS A  88      14.608  11.894   9.609  1.00  0.62           H  
ATOM   1408 1HE  LYS A  88      15.728  11.455  11.770  1.00  0.62           H  
ATOM   1409 2HE  LYS A  88      15.816   9.728  11.373  1.00  0.62           H  
ATOM   1410 1HZ  LYS A  88      17.867  10.857  10.876  1.00  0.62           H  
ATOM   1411 2HZ  LYS A  88      17.188  10.298   9.482  1.00  0.62           H  
ATOM   1412 3HZ  LYS A  88      17.104  11.902   9.854  1.00  0.62           H  
ATOM   1413  N   PRO A  89      10.738  12.847  11.955  1.00  0.60           N  
ATOM   1414  CA  PRO A  89      10.671  13.677  13.151  1.00  0.60           C  
ATOM   1415  C   PRO A  89       9.343  13.590  13.901  1.00  0.60           C  
ATOM   1416  O   PRO A  89       9.278  13.910  15.096  1.00  0.60           O  
ATOM   1417  CB  PRO A  89      10.880  15.099  12.600  1.00  0.60           C  
ATOM   1418  CG  PRO A  89      10.474  15.017  11.164  1.00  0.60           C  
ATOM   1419  CD  PRO A  89      10.904  13.654  10.723  1.00  0.60           C  
ATOM   1420  HA  PRO A  89      11.507  13.407  13.812  1.00  0.60           H  
ATOM   1421 1HB  PRO A  89      10.266  15.810  13.170  1.00  0.60           H  
ATOM   1422 2HB  PRO A  89      11.930  15.401  12.733  1.00  0.60           H  
ATOM   1423 1HG  PRO A  89       9.383  15.159  11.064  1.00  0.60           H  
ATOM   1424 2HG  PRO A  89      10.949  15.817  10.578  1.00  0.60           H  
ATOM   1425 1HD  PRO A  89      10.270  13.350   9.921  1.00  0.60           H  
ATOM   1426 2HD  PRO A  89      11.954  13.707  10.427  1.00  0.60           H  
ATOM   1427  N   LEU A  90       8.270  13.145  13.242  1.00  0.59           N  
ATOM   1428  CA  LEU A  90       7.009  13.088  13.952  1.00  0.59           C  
ATOM   1429  C   LEU A  90       7.021  11.827  14.767  1.00  0.59           C  
ATOM   1430  O   LEU A  90       6.736  11.853  15.968  1.00  0.59           O  
ATOM   1431  CB  LEU A  90       5.812  13.072  12.993  1.00  0.59           C  
ATOM   1432  CG  LEU A  90       5.640  14.327  12.130  1.00  0.59           C  
ATOM   1433  CD1 LEU A  90       4.450  14.143  11.180  1.00  0.59           C  
ATOM   1434  CD2 LEU A  90       5.455  15.530  13.024  1.00  0.59           C  
ATOM   1435  H   LEU A  90       8.317  12.819  12.282  1.00  0.59           H  
ATOM   1436  HA  LEU A  90       6.927  13.945  14.618  1.00  0.59           H  
ATOM   1437 1HB  LEU A  90       5.930  12.228  12.314  1.00  0.59           H  
ATOM   1438 2HB  LEU A  90       4.899  12.926  13.568  1.00  0.59           H  
ATOM   1439  HG  LEU A  90       6.537  14.465  11.516  1.00  0.59           H  
ATOM   1440 1HD1 LEU A  90       4.346  15.028  10.551  1.00  0.59           H  
ATOM   1441 2HD1 LEU A  90       4.623  13.286  10.565  1.00  0.59           H  
ATOM   1442 3HD1 LEU A  90       3.538  13.998  11.760  1.00  0.59           H  
ATOM   1443 1HD2 LEU A  90       5.349  16.420  12.404  1.00  0.59           H  
ATOM   1444 2HD2 LEU A  90       4.560  15.398  13.633  1.00  0.59           H  
ATOM   1445 3HD2 LEU A  90       6.325  15.639  13.672  1.00  0.59           H  
ATOM   1446  N   ALA A  91       7.420  10.731  14.127  1.00  0.59           N  
ATOM   1447  CA  ALA A  91       7.513   9.455  14.809  1.00  0.59           C  
ATOM   1448  C   ALA A  91       8.530   9.562  15.913  1.00  0.59           C  
ATOM   1449  O   ALA A  91       8.312   9.066  17.010  1.00  0.59           O  
ATOM   1450  CB  ALA A  91       7.909   8.366  13.857  1.00  0.59           C  
ATOM   1451  H   ALA A  91       7.666  10.798  13.139  1.00  0.59           H  
ATOM   1452  HA  ALA A  91       6.546   9.218  15.249  1.00  0.59           H  
ATOM   1453 1HB  ALA A  91       7.975   7.419  14.390  1.00  0.59           H  
ATOM   1454 2HB  ALA A  91       7.171   8.285  13.063  1.00  0.59           H  
ATOM   1455 3HB  ALA A  91       8.875   8.622  13.431  1.00  0.59           H  
ATOM   1456  N   GLN A  92       9.626  10.281  15.652  1.00  0.59           N  
ATOM   1457  CA  GLN A  92      10.668  10.458  16.646  1.00  0.59           C  
ATOM   1458  C   GLN A  92      10.120  11.145  17.871  1.00  0.59           C  
ATOM   1459  O   GLN A  92      10.357  10.701  18.995  1.00  0.59           O  
ATOM   1460  CB  GLN A  92      11.797  11.306  16.079  1.00  0.59           C  
ATOM   1461  CG  GLN A  92      12.976  11.482  16.969  1.00  0.59           C  
ATOM   1462  CD  GLN A  92      14.065  12.259  16.273  1.00  0.59           C  
ATOM   1463  OE1 GLN A  92      13.802  13.215  15.532  1.00  0.59           O  
ATOM   1464  NE2 GLN A  92      15.310  11.857  16.503  1.00  0.59           N  
ATOM   1465  H   GLN A  92       9.770  10.669  14.720  1.00  0.59           H  
ATOM   1466  HA  GLN A  92      11.050   9.484  16.938  1.00  0.59           H  
ATOM   1467 1HB  GLN A  92      12.112  10.928  15.126  1.00  0.59           H  
ATOM   1468 2HB  GLN A  92      11.410  12.302  15.900  1.00  0.59           H  
ATOM   1469 1HG  GLN A  92      12.670  12.030  17.860  1.00  0.59           H  
ATOM   1470 2HG  GLN A  92      13.365  10.501  17.245  1.00  0.59           H  
ATOM   1471 1HE2 GLN A  92      16.078  12.334  16.073  1.00  0.59           H  
ATOM   1472 2HE2 GLN A  92      15.481  11.082  17.112  1.00  0.59           H  
ATOM   1473  N   THR A  93       9.361  12.221  17.664  1.00  0.59           N  
ATOM   1474  CA  THR A  93       8.814  12.966  18.777  1.00  0.59           C  
ATOM   1475  C   THR A  93       7.814  12.115  19.563  1.00  0.59           C  
ATOM   1476  O   THR A  93       7.878  12.035  20.797  1.00  0.59           O  
ATOM   1477  CB  THR A  93       8.123  14.250  18.287  1.00  0.59           C  
ATOM   1478  OG1 THR A  93       9.064  15.075  17.584  1.00  0.59           O  
ATOM   1479  CG2 THR A  93       7.621  15.007  19.481  1.00  0.59           C  
ATOM   1480  H   THR A  93       9.189  12.567  16.718  1.00  0.59           H  
ATOM   1481  HA  THR A  93       9.630  13.242  19.444  1.00  0.59           H  
ATOM   1482  HB  THR A  93       7.293  13.994  17.625  1.00  0.59           H  
ATOM   1483  HG1 THR A  93       9.274  14.654  16.715  1.00  0.59           H  
ATOM   1484 1HG2 THR A  93       7.123  15.919  19.159  1.00  0.59           H  
ATOM   1485 2HG2 THR A  93       6.935  14.386  20.009  1.00  0.59           H  
ATOM   1486 3HG2 THR A  93       8.455  15.258  20.133  1.00  0.59           H  
ATOM   1487  N   HIS A  94       6.939  11.406  18.856  1.00  0.61           N  
ATOM   1488  CA  HIS A  94       5.938  10.602  19.535  1.00  0.61           C  
ATOM   1489  C   HIS A  94       6.581   9.433  20.291  1.00  0.61           C  
ATOM   1490  O   HIS A  94       6.184   9.120  21.421  1.00  0.61           O  
ATOM   1491  CB  HIS A  94       4.931  10.060  18.517  1.00  0.61           C  
ATOM   1492  CG  HIS A  94       3.945  11.056  17.964  1.00  0.61           C  
ATOM   1493  ND1 HIS A  94       4.279  11.966  17.000  1.00  0.61           N  
ATOM   1494  CD2 HIS A  94       2.627  11.247  18.224  1.00  0.61           C  
ATOM   1495  CE1 HIS A  94       3.221  12.691  16.686  1.00  0.61           C  
ATOM   1496  NE2 HIS A  94       2.198  12.276  17.417  1.00  0.61           N  
ATOM   1497  H   HIS A  94       6.942  11.467  17.835  1.00  0.61           H  
ATOM   1498  HA  HIS A  94       5.404  11.215  20.250  1.00  0.61           H  
ATOM   1499 1HB  HIS A  94       5.467   9.604  17.680  1.00  0.61           H  
ATOM   1500 2HB  HIS A  94       4.359   9.287  19.005  1.00  0.61           H  
ATOM   1501  HD1 HIS A  94       5.200  12.069  16.593  1.00  0.61           H  
ATOM   1502  HD2 HIS A  94       1.926  10.759  18.898  1.00  0.61           H  
ATOM   1503  HE1 HIS A  94       3.295  13.475  15.930  1.00  0.61           H  
ATOM   1504  N   ALA A  95       7.569   8.794  19.658  1.00  0.62           N  
ATOM   1505  CA  ALA A  95       8.312   7.655  20.186  1.00  0.62           C  
ATOM   1506  C   ALA A  95       9.257   7.998  21.342  1.00  0.62           C  
ATOM   1507  O   ALA A  95       9.435   7.195  22.269  1.00  0.62           O  
ATOM   1508  CB  ALA A  95       9.139   7.056  19.065  1.00  0.62           C  
ATOM   1509  H   ALA A  95       7.826   9.107  18.728  1.00  0.62           H  
ATOM   1510  HA  ALA A  95       7.587   6.924  20.543  1.00  0.62           H  
ATOM   1511 1HB  ALA A  95       9.678   6.188  19.415  1.00  0.62           H  
ATOM   1512 2HB  ALA A  95       8.507   6.778  18.243  1.00  0.62           H  
ATOM   1513 3HB  ALA A  95       9.856   7.801  18.720  1.00  0.62           H  
ATOM   1514  N   THR A  96       9.894   9.168  21.260  1.00  0.64           N  
ATOM   1515  CA  THR A  96      10.899   9.603  22.221  1.00  0.64           C  
ATOM   1516  C   THR A  96      10.396  10.533  23.318  1.00  0.64           C  
ATOM   1517  O   THR A  96      10.838  10.421  24.463  1.00  0.64           O  
ATOM   1518  CB  THR A  96      12.045  10.332  21.504  1.00  0.64           C  
ATOM   1519  OG1 THR A  96      12.619   9.473  20.517  1.00  0.64           O  
ATOM   1520  CG2 THR A  96      13.106  10.737  22.497  1.00  0.64           C  
ATOM   1521  H   THR A  96       9.720   9.775  20.463  1.00  0.64           H  
ATOM   1522  HA  THR A  96      11.310   8.717  22.697  1.00  0.64           H  
ATOM   1523  HB  THR A  96      11.661  11.228  21.022  1.00  0.64           H  
ATOM   1524  HG1 THR A  96      11.982   9.390  19.788  1.00  0.64           H  
ATOM   1525 1HG2 THR A  96      13.909  11.257  21.977  1.00  0.64           H  
ATOM   1526 2HG2 THR A  96      12.668  11.395  23.242  1.00  0.64           H  
ATOM   1527 3HG2 THR A  96      13.503   9.850  22.985  1.00  0.64           H  
ATOM   1528  N   LYS A  97       9.540  11.499  22.969  1.00  0.65           N  
ATOM   1529  CA  LYS A  97       9.134  12.520  23.921  1.00  0.65           C  
ATOM   1530  C   LYS A  97       7.725  12.337  24.468  1.00  0.65           C  
ATOM   1531  O   LYS A  97       7.476  12.647  25.634  1.00  0.65           O  
ATOM   1532  CB  LYS A  97       9.242  13.896  23.265  1.00  0.65           C  
ATOM   1533  CG  LYS A  97      10.648  14.259  22.785  1.00  0.65           C  
ATOM   1534  CD  LYS A  97      11.635  14.334  23.950  1.00  0.65           C  
ATOM   1535  CE  LYS A  97      13.024  14.759  23.482  1.00  0.65           C  
ATOM   1536  NZ  LYS A  97      14.000  14.817  24.611  1.00  0.65           N  
ATOM   1537  H   LYS A  97       9.169  11.555  22.027  1.00  0.65           H  
ATOM   1538  HA  LYS A  97       9.819  12.487  24.768  1.00  0.65           H  
ATOM   1539 1HB  LYS A  97       8.571  13.938  22.405  1.00  0.65           H  
ATOM   1540 2HB  LYS A  97       8.914  14.660  23.968  1.00  0.65           H  
ATOM   1541 1HG  LYS A  97      10.988  13.508  22.071  1.00  0.65           H  
ATOM   1542 2HG  LYS A  97      10.618  15.223  22.279  1.00  0.65           H  
ATOM   1543 1HD  LYS A  97      11.275  15.056  24.683  1.00  0.65           H  
ATOM   1544 2HD  LYS A  97      11.705  13.359  24.435  1.00  0.65           H  
ATOM   1545 1HE  LYS A  97      13.382  14.043  22.742  1.00  0.65           H  
ATOM   1546 2HE  LYS A  97      12.960  15.743  23.019  1.00  0.65           H  
ATOM   1547 1HZ  LYS A  97      14.904  15.098  24.261  1.00  0.65           H  
ATOM   1548 2HZ  LYS A  97      13.681  15.486  25.298  1.00  0.65           H  
ATOM   1549 3HZ  LYS A  97      14.072  13.903  25.039  1.00  0.65           H  
ATOM   1550  N   HIS A  98       6.799  11.825  23.659  1.00  0.67           N  
ATOM   1551  CA  HIS A  98       5.435  11.714  24.177  1.00  0.67           C  
ATOM   1552  C   HIS A  98       5.041  10.288  24.568  1.00  0.67           C  
ATOM   1553  O   HIS A  98       4.089  10.091  25.323  1.00  0.67           O  
ATOM   1554  CB  HIS A  98       4.401  12.194  23.166  1.00  0.67           C  
ATOM   1555  CG  HIS A  98       4.513  13.590  22.714  1.00  0.67           C  
ATOM   1556  ND1 HIS A  98       4.364  14.667  23.562  1.00  0.67           N  
ATOM   1557  CD2 HIS A  98       4.684  14.099  21.483  1.00  0.67           C  
ATOM   1558  CE1 HIS A  98       4.475  15.784  22.868  1.00  0.67           C  
ATOM   1559  NE2 HIS A  98       4.668  15.468  21.602  1.00  0.67           N  
ATOM   1560  H   HIS A  98       7.036  11.594  22.694  1.00  0.67           H  
ATOM   1561  HA  HIS A  98       5.334  12.330  25.068  1.00  0.67           H  
ATOM   1562 1HB  HIS A  98       4.404  11.538  22.302  1.00  0.67           H  
ATOM   1563 2HB  HIS A  98       3.435  12.116  23.636  1.00  0.67           H  
ATOM   1564  HD1 HIS A  98       4.173  14.627  24.546  1.00  0.67           H  
ATOM   1565  HD2 HIS A  98       4.812  13.633  20.505  1.00  0.67           H  
ATOM   1566  HE1 HIS A  98       4.396  16.754  23.359  1.00  0.67           H  
ATOM   1567  N   LYS A  99       5.765   9.296  24.060  1.00  0.67           N  
ATOM   1568  CA  LYS A  99       5.464   7.883  24.298  1.00  0.67           C  
ATOM   1569  C   LYS A  99       4.032   7.533  23.924  1.00  0.67           C  
ATOM   1570  O   LYS A  99       3.326   6.854  24.673  1.00  0.67           O  
ATOM   1571  CB  LYS A  99       5.757   7.496  25.751  1.00  0.67           C  
ATOM   1572  CG  LYS A  99       7.182   7.794  26.163  1.00  0.67           C  
ATOM   1573  CD  LYS A  99       8.122   6.949  25.344  1.00  0.67           C  
ATOM   1574  CE  LYS A  99       9.577   7.203  25.683  1.00  0.67           C  
ATOM   1575  NZ  LYS A  99      10.466   6.486  24.745  1.00  0.67           N  
ATOM   1576  H   LYS A  99       6.534   9.522  23.442  1.00  0.67           H  
ATOM   1577  HA  LYS A  99       6.121   7.294  23.654  1.00  0.67           H  
ATOM   1578 1HB  LYS A  99       5.086   8.029  26.425  1.00  0.67           H  
ATOM   1579 2HB  LYS A  99       5.579   6.432  25.886  1.00  0.67           H  
ATOM   1580 1HG  LYS A  99       7.409   8.850  25.990  1.00  0.67           H  
ATOM   1581 2HG  LYS A  99       7.319   7.575  27.220  1.00  0.67           H  
ATOM   1582 1HD  LYS A  99       7.900   5.894  25.505  1.00  0.67           H  
ATOM   1583 2HD  LYS A  99       7.962   7.173  24.291  1.00  0.67           H  
ATOM   1584 1HE  LYS A  99       9.773   8.272  25.607  1.00  0.67           H  
ATOM   1585 2HE  LYS A  99       9.788   6.875  26.699  1.00  0.67           H  
ATOM   1586 1HZ  LYS A  99      11.429   6.682  24.960  1.00  0.67           H  
ATOM   1587 2HZ  LYS A  99      10.301   5.496  24.796  1.00  0.67           H  
ATOM   1588 3HZ  LYS A  99      10.237   6.822  23.793  1.00  0.67           H  
ATOM   1589  N   ILE A 100       3.606   8.004  22.759  1.00  0.67           N  
ATOM   1590  CA  ILE A 100       2.248   7.741  22.286  1.00  0.67           C  
ATOM   1591  C   ILE A 100       2.158   6.567  21.303  1.00  0.67           C  
ATOM   1592  O   ILE A 100       2.743   6.638  20.225  1.00  0.67           O  
ATOM   1593  CB  ILE A 100       1.633   8.977  21.625  1.00  0.67           C  
ATOM   1594  CG1 ILE A 100       1.510  10.082  22.639  1.00  0.67           C  
ATOM   1595  CG2 ILE A 100       0.293   8.630  21.068  1.00  0.67           C  
ATOM   1596  CD1 ILE A 100       1.142  11.437  22.056  1.00  0.67           C  
ATOM   1597  H   ILE A 100       4.276   8.542  22.208  1.00  0.67           H  
ATOM   1598  HA  ILE A 100       1.642   7.577  23.161  1.00  0.67           H  
ATOM   1599  HB  ILE A 100       2.286   9.326  20.828  1.00  0.67           H  
ATOM   1600 1HG1 ILE A 100       0.741   9.806  23.340  1.00  0.67           H  
ATOM   1601 2HG1 ILE A 100       2.435  10.151  23.175  1.00  0.67           H  
ATOM   1602 1HG2 ILE A 100      -0.151   9.504  20.595  1.00  0.67           H  
ATOM   1603 2HG2 ILE A 100       0.401   7.837  20.329  1.00  0.67           H  
ATOM   1604 3HG2 ILE A 100      -0.350   8.288  21.874  1.00  0.67           H  
ATOM   1605 1HD1 ILE A 100       1.058  12.174  22.861  1.00  0.67           H  
ATOM   1606 2HD1 ILE A 100       1.911  11.757  21.352  1.00  0.67           H  
ATOM   1607 3HD1 ILE A 100       0.186  11.363  21.539  1.00  0.67           H  
ATOM   1608  N   PRO A 101       1.397   5.498  21.627  1.00  0.67           N  
ATOM   1609  CA  PRO A 101       1.173   4.303  20.829  1.00  0.67           C  
ATOM   1610  C   PRO A 101       0.585   4.576  19.459  1.00  0.67           C  
ATOM   1611  O   PRO A 101      -0.201   5.500  19.260  1.00  0.67           O  
ATOM   1612  CB  PRO A 101       0.200   3.496  21.697  1.00  0.67           C  
ATOM   1613  CG  PRO A 101       0.468   3.944  23.085  1.00  0.67           C  
ATOM   1614  CD  PRO A 101       0.810   5.397  22.978  1.00  0.67           C  
ATOM   1615  HA  PRO A 101       2.109   3.764  20.728  1.00  0.67           H  
ATOM   1616 1HB  PRO A 101      -0.801   3.689  21.380  1.00  0.67           H  
ATOM   1617 2HB  PRO A 101       0.363   2.435  21.571  1.00  0.67           H  
ATOM   1618 1HG  PRO A 101      -0.399   3.760  23.730  1.00  0.67           H  
ATOM   1619 2HG  PRO A 101       1.300   3.361  23.509  1.00  0.67           H  
ATOM   1620 1HD  PRO A 101      -0.062   6.045  23.089  1.00  0.67           H  
ATOM   1621 2HD  PRO A 101       1.554   5.562  23.755  1.00  0.67           H  
ATOM   1622  N   VAL A 102       0.909   3.702  18.522  1.00  0.66           N  
ATOM   1623  CA  VAL A 102       0.429   3.794  17.149  1.00  0.66           C  
ATOM   1624  C   VAL A 102      -1.097   3.786  17.059  1.00  0.66           C  
ATOM   1625  O   VAL A 102      -1.670   4.430  16.177  1.00  0.66           O  
ATOM   1626  CB  VAL A 102       0.989   2.654  16.303  1.00  0.66           C  
ATOM   1627  CG1 VAL A 102       0.317   2.658  14.934  1.00  0.66           C  
ATOM   1628  CG2 VAL A 102       2.482   2.823  16.152  1.00  0.66           C  
ATOM   1629  H   VAL A 102       1.552   2.944  18.752  1.00  0.66           H  
ATOM   1630  HA  VAL A 102       0.796   4.733  16.731  1.00  0.66           H  
ATOM   1631  HB  VAL A 102       0.771   1.704  16.794  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 102       0.708   1.838  14.337  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 102      -0.758   2.538  15.060  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 102       0.524   3.601  14.436  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 102       2.882   2.009  15.560  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 102       2.666   3.759  15.654  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 102       2.960   2.826  17.136  1.00  0.66           H  
ATOM   1638  N   LYS A 103      -1.775   3.055  17.953  1.00  0.65           N  
ATOM   1639  CA  LYS A 103      -3.243   3.009  17.913  1.00  0.65           C  
ATOM   1640  C   LYS A 103      -3.858   4.416  18.048  1.00  0.65           C  
ATOM   1641  O   LYS A 103      -4.997   4.636  17.647  1.00  0.65           O  
ATOM   1642  CB  LYS A 103      -3.830   2.080  18.992  1.00  0.65           C  
ATOM   1643  CG  LYS A 103      -3.699   2.547  20.425  1.00  0.65           C  
ATOM   1644  CD  LYS A 103      -4.308   1.530  21.387  1.00  0.65           C  
ATOM   1645  CE  LYS A 103      -4.232   2.002  22.832  1.00  0.65           C  
ATOM   1646  NZ  LYS A 103      -4.801   0.996  23.779  1.00  0.65           N  
ATOM   1647  H   LYS A 103      -1.268   2.544  18.661  1.00  0.65           H  
ATOM   1648  HA  LYS A 103      -3.543   2.612  16.941  1.00  0.65           H  
ATOM   1649 1HB  LYS A 103      -4.893   1.941  18.795  1.00  0.65           H  
ATOM   1650 2HB  LYS A 103      -3.356   1.102  18.918  1.00  0.65           H  
ATOM   1651 1HG  LYS A 103      -2.662   2.683  20.664  1.00  0.65           H  
ATOM   1652 2HG  LYS A 103      -4.220   3.497  20.546  1.00  0.65           H  
ATOM   1653 1HD  LYS A 103      -5.355   1.373  21.125  1.00  0.65           H  
ATOM   1654 2HD  LYS A 103      -3.781   0.581  21.297  1.00  0.65           H  
ATOM   1655 1HE  LYS A 103      -3.190   2.180  23.093  1.00  0.65           H  
ATOM   1656 2HE  LYS A 103      -4.789   2.938  22.933  1.00  0.65           H  
ATOM   1657 1HZ  LYS A 103      -4.733   1.350  24.725  1.00  0.65           H  
ATOM   1658 2HZ  LYS A 103      -5.774   0.834  23.554  1.00  0.65           H  
ATOM   1659 3HZ  LYS A 103      -4.288   0.128  23.705  1.00  0.65           H  
ATOM   1660  N   TYR A 104      -3.112   5.392  18.577  1.00  0.65           N  
ATOM   1661  CA  TYR A 104      -3.647   6.736  18.702  1.00  0.65           C  
ATOM   1662  C   TYR A 104      -3.689   7.393  17.332  1.00  0.65           C  
ATOM   1663  O   TYR A 104      -4.516   8.265  17.070  1.00  0.65           O  
ATOM   1664  CB  TYR A 104      -2.793   7.542  19.654  1.00  0.65           C  
ATOM   1665  CG  TYR A 104      -2.954   7.127  21.072  1.00  0.65           C  
ATOM   1666  CD1 TYR A 104      -2.640   5.860  21.426  1.00  0.65           C  
ATOM   1667  CD2 TYR A 104      -3.365   8.018  22.024  1.00  0.65           C  
ATOM   1668  CE1 TYR A 104      -2.747   5.456  22.730  1.00  0.65           C  
ATOM   1669  CE2 TYR A 104      -3.461   7.609  23.331  1.00  0.65           C  
ATOM   1670  CZ  TYR A 104      -3.155   6.341  23.682  1.00  0.65           C  
ATOM   1671  OH  TYR A 104      -3.232   5.962  25.003  1.00  0.65           O  
ATOM   1672  H   TYR A 104      -2.155   5.221  18.882  1.00  0.65           H  
ATOM   1673  HA  TYR A 104      -4.658   6.680  19.087  1.00  0.65           H  
ATOM   1674 1HB  TYR A 104      -1.753   7.435  19.376  1.00  0.65           H  
ATOM   1675 2HB  TYR A 104      -3.048   8.597  19.573  1.00  0.65           H  
ATOM   1676  HD1 TYR A 104      -2.306   5.171  20.662  1.00  0.65           H  
ATOM   1677  HD2 TYR A 104      -3.609   9.047  21.750  1.00  0.65           H  
ATOM   1678  HE1 TYR A 104      -2.496   4.443  23.005  1.00  0.65           H  
ATOM   1679  HE2 TYR A 104      -3.777   8.303  24.089  1.00  0.65           H  
ATOM   1680  HH  TYR A 104      -3.826   6.561  25.480  1.00  0.65           H  
ATOM   1681  N   LEU A 105      -2.807   6.970  16.425  1.00  0.64           N  
ATOM   1682  CA  LEU A 105      -2.801   7.555  15.100  1.00  0.64           C  
ATOM   1683  C   LEU A 105      -4.015   7.000  14.385  1.00  0.64           C  
ATOM   1684  O   LEU A 105      -4.674   7.688  13.594  1.00  0.64           O  
ATOM   1685  CB  LEU A 105      -1.541   7.165  14.342  1.00  0.64           C  
ATOM   1686  CG  LEU A 105      -0.230   7.673  14.871  1.00  0.64           C  
ATOM   1687  CD1 LEU A 105       0.836   7.080  14.022  1.00  0.64           C  
ATOM   1688  CD2 LEU A 105      -0.184   9.199  14.849  1.00  0.64           C  
ATOM   1689  H   LEU A 105      -2.164   6.214  16.636  1.00  0.64           H  
ATOM   1690  HA  LEU A 105      -2.880   8.638  15.172  1.00  0.64           H  
ATOM   1691 1HB  LEU A 105      -1.479   6.083  14.324  1.00  0.64           H  
ATOM   1692 2HB  LEU A 105      -1.638   7.510  13.313  1.00  0.64           H  
ATOM   1693  HG  LEU A 105      -0.083   7.324  15.901  1.00  0.64           H  
ATOM   1694 1HD1 LEU A 105       1.780   7.426  14.375  1.00  0.64           H  
ATOM   1695 2HD1 LEU A 105       0.791   5.992  14.072  1.00  0.64           H  
ATOM   1696 3HD1 LEU A 105       0.690   7.402  12.998  1.00  0.64           H  
ATOM   1697 1HD2 LEU A 105       0.782   9.539  15.232  1.00  0.64           H  
ATOM   1698 2HD2 LEU A 105      -0.314   9.556  13.841  1.00  0.64           H  
ATOM   1699 3HD2 LEU A 105      -0.982   9.595  15.480  1.00  0.64           H  
ATOM   1700  N   GLU A 106      -4.311   5.729  14.687  1.00  0.63           N  
ATOM   1701  CA  GLU A 106      -5.482   5.064  14.134  1.00  0.63           C  
ATOM   1702  C   GLU A 106      -6.745   5.769  14.634  1.00  0.63           C  
ATOM   1703  O   GLU A 106      -7.651   6.064  13.852  1.00  0.63           O  
ATOM   1704  CB  GLU A 106      -5.509   3.578  14.505  1.00  0.63           C  
ATOM   1705  CG  GLU A 106      -6.666   2.798  13.924  1.00  0.63           C  
ATOM   1706  CD  GLU A 106      -6.611   1.324  14.266  1.00  0.63           C  
ATOM   1707  OE1 GLU A 106      -5.665   0.910  14.896  1.00  0.63           O  
ATOM   1708  OE2 GLU A 106      -7.520   0.616  13.896  1.00  0.63           O  
ATOM   1709  H   GLU A 106      -3.686   5.230  15.325  1.00  0.63           H  
ATOM   1710  HA  GLU A 106      -5.450   5.145  13.048  1.00  0.63           H  
ATOM   1711 1HB  GLU A 106      -4.589   3.103  14.217  1.00  0.63           H  
ATOM   1712 2HB  GLU A 106      -5.592   3.480  15.575  1.00  0.63           H  
ATOM   1713 1HG  GLU A 106      -7.598   3.219  14.306  1.00  0.63           H  
ATOM   1714 2HG  GLU A 106      -6.661   2.918  12.841  1.00  0.63           H  
ATOM   1715  N   PHE A 107      -6.791   6.093  15.936  1.00  0.62           N  
ATOM   1716  CA  PHE A 107      -7.971   6.757  16.482  1.00  0.62           C  
ATOM   1717  C   PHE A 107      -8.175   8.098  15.786  1.00  0.62           C  
ATOM   1718  O   PHE A 107      -9.285   8.437  15.371  1.00  0.62           O  
ATOM   1719  CB  PHE A 107      -7.786   7.098  17.957  1.00  0.62           C  
ATOM   1720  CG  PHE A 107      -7.687   5.980  18.948  1.00  0.62           C  
ATOM   1721  CD1 PHE A 107      -8.105   4.695  18.669  1.00  0.62           C  
ATOM   1722  CD2 PHE A 107      -7.147   6.251  20.206  1.00  0.62           C  
ATOM   1723  CE1 PHE A 107      -7.980   3.702  19.628  1.00  0.62           C  
ATOM   1724  CE2 PHE A 107      -7.021   5.275  21.155  1.00  0.62           C  
ATOM   1725  CZ  PHE A 107      -7.437   3.997  20.870  1.00  0.62           C  
ATOM   1726  H   PHE A 107      -6.027   5.813  16.550  1.00  0.62           H  
ATOM   1727  HA  PHE A 107      -8.847   6.127  16.330  1.00  0.62           H  
ATOM   1728 1HB  PHE A 107      -6.897   7.713  18.067  1.00  0.62           H  
ATOM   1729 2HB  PHE A 107      -8.626   7.707  18.257  1.00  0.62           H  
ATOM   1730  HD1 PHE A 107      -8.530   4.469  17.691  1.00  0.62           H  
ATOM   1731  HD2 PHE A 107      -6.819   7.263  20.427  1.00  0.62           H  
ATOM   1732  HE1 PHE A 107      -8.309   2.689  19.405  1.00  0.62           H  
ATOM   1733  HE2 PHE A 107      -6.596   5.505  22.136  1.00  0.62           H  
ATOM   1734  HZ  PHE A 107      -7.340   3.221  21.627  1.00  0.62           H  
ATOM   1735  N   ILE A 108      -7.078   8.834  15.582  1.00  0.61           N  
ATOM   1736  CA  ILE A 108      -7.155  10.123  14.916  1.00  0.61           C  
ATOM   1737  C   ILE A 108      -7.630   9.963  13.488  1.00  0.61           C  
ATOM   1738  O   ILE A 108      -8.505  10.703  13.040  1.00  0.61           O  
ATOM   1739  CB  ILE A 108      -5.803  10.862  14.954  1.00  0.61           C  
ATOM   1740  CG1 ILE A 108      -5.496  11.279  16.388  1.00  0.61           C  
ATOM   1741  CG2 ILE A 108      -5.852  12.075  14.034  1.00  0.61           C  
ATOM   1742  CD1 ILE A 108      -4.078  11.749  16.615  1.00  0.61           C  
ATOM   1743  H   ILE A 108      -6.176   8.513  15.939  1.00  0.61           H  
ATOM   1744  HA  ILE A 108      -7.881  10.738  15.445  1.00  0.61           H  
ATOM   1745  HB  ILE A 108      -5.011  10.185  14.631  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 108      -6.168  12.086  16.648  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 108      -5.697  10.439  17.050  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 108      -4.895  12.591  14.058  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 108      -6.057  11.738  13.025  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 108      -6.641  12.754  14.359  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 108      -3.956  12.031  17.660  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 108      -3.388  10.937  16.374  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 108      -3.870  12.607  15.978  1.00  0.61           H  
ATOM   1754  N   SER A 109      -7.079   8.982  12.778  1.00  0.60           N  
ATOM   1755  CA  SER A 109      -7.445   8.748  11.395  1.00  0.60           C  
ATOM   1756  C   SER A 109      -8.931   8.449  11.256  1.00  0.60           C  
ATOM   1757  O   SER A 109      -9.601   8.998  10.375  1.00  0.60           O  
ATOM   1758  CB  SER A 109      -6.649   7.578  10.880  1.00  0.60           C  
ATOM   1759  OG  SER A 109      -5.274   7.879  10.855  1.00  0.60           O  
ATOM   1760  H   SER A 109      -6.357   8.398  13.199  1.00  0.60           H  
ATOM   1761  HA  SER A 109      -7.207   9.640  10.818  1.00  0.60           H  
ATOM   1762 1HB  SER A 109      -6.817   6.720  11.523  1.00  0.60           H  
ATOM   1763 2HB  SER A 109      -6.994   7.304   9.894  1.00  0.60           H  
ATOM   1764  HG  SER A 109      -5.005   7.962  11.801  1.00  0.60           H  
ATOM   1765  N   GLU A 110      -9.474   7.624  12.158  1.00  0.59           N  
ATOM   1766  CA  GLU A 110     -10.897   7.311  12.096  1.00  0.59           C  
ATOM   1767  C   GLU A 110     -11.733   8.552  12.346  1.00  0.59           C  
ATOM   1768  O   GLU A 110     -12.742   8.775  11.669  1.00  0.59           O  
ATOM   1769  CB  GLU A 110     -11.254   6.228  13.114  1.00  0.59           C  
ATOM   1770  CG  GLU A 110     -10.759   4.829  12.772  1.00  0.59           C  
ATOM   1771  CD  GLU A 110     -11.485   4.235  11.582  1.00  0.59           C  
ATOM   1772  OE1 GLU A 110     -12.691   4.224  11.608  1.00  0.59           O  
ATOM   1773  OE2 GLU A 110     -10.845   3.784  10.650  1.00  0.59           O  
ATOM   1774  H   GLU A 110      -8.883   7.191  12.872  1.00  0.59           H  
ATOM   1775  HA  GLU A 110     -11.126   6.942  11.097  1.00  0.59           H  
ATOM   1776 1HB  GLU A 110     -10.824   6.498  14.082  1.00  0.59           H  
ATOM   1777 2HB  GLU A 110     -12.335   6.187  13.237  1.00  0.59           H  
ATOM   1778 1HG  GLU A 110      -9.692   4.881  12.549  1.00  0.59           H  
ATOM   1779 2HG  GLU A 110     -10.887   4.185  13.640  1.00  0.59           H  
ATOM   1780  N   VAL A 111     -11.285   9.398  13.270  1.00  0.59           N  
ATOM   1781  CA  VAL A 111     -12.012  10.617  13.549  1.00  0.59           C  
ATOM   1782  C   VAL A 111     -11.968  11.556  12.349  1.00  0.59           C  
ATOM   1783  O   VAL A 111     -12.979  12.164  12.010  1.00  0.59           O  
ATOM   1784  CB  VAL A 111     -11.501  11.315  14.795  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111     -12.187  12.628  14.895  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111     -11.810  10.490  16.041  1.00  0.59           C  
ATOM   1787  H   VAL A 111     -10.450   9.168  13.814  1.00  0.59           H  
ATOM   1788  HA  VAL A 111     -13.049  10.354  13.732  1.00  0.59           H  
ATOM   1789  HB  VAL A 111     -10.426  11.479  14.709  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111     -11.831  13.131  15.769  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111     -11.973  13.217  14.010  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111     -13.260  12.474  14.973  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111     -11.447  11.018  16.914  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111     -12.886  10.347  16.125  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111     -11.329   9.527  15.977  1.00  0.59           H  
ATOM   1796  N   ILE A 112     -10.812  11.672  11.693  1.00  0.58           N  
ATOM   1797  CA  ILE A 112     -10.702  12.535  10.519  1.00  0.58           C  
ATOM   1798  C   ILE A 112     -11.666  12.077   9.437  1.00  0.58           C  
ATOM   1799  O   ILE A 112     -12.381  12.891   8.847  1.00  0.58           O  
ATOM   1800  CB  ILE A 112      -9.268  12.544   9.955  1.00  0.58           C  
ATOM   1801  CG1 ILE A 112      -8.353  13.258  10.920  1.00  0.58           C  
ATOM   1802  CG2 ILE A 112      -9.219  13.199   8.570  1.00  0.58           C  
ATOM   1803  CD1 ILE A 112      -6.929  13.085  10.600  1.00  0.58           C  
ATOM   1804  H   ILE A 112      -9.994  11.165  12.031  1.00  0.58           H  
ATOM   1805  HA  ILE A 112     -10.964  13.547  10.805  1.00  0.58           H  
ATOM   1806  HB  ILE A 112      -8.913  11.516   9.873  1.00  0.58           H  
ATOM   1807 1HG1 ILE A 112      -8.577  14.313  10.901  1.00  0.58           H  
ATOM   1808 2HG1 ILE A 112      -8.534  12.884  11.920  1.00  0.58           H  
ATOM   1809 1HG2 ILE A 112      -8.196  13.178   8.193  1.00  0.58           H  
ATOM   1810 2HG2 ILE A 112      -9.865  12.647   7.889  1.00  0.58           H  
ATOM   1811 3HG2 ILE A 112      -9.561  14.233   8.639  1.00  0.58           H  
ATOM   1812 1HD1 ILE A 112      -6.321  13.628  11.322  1.00  0.58           H  
ATOM   1813 2HD1 ILE A 112      -6.672  12.027  10.623  1.00  0.58           H  
ATOM   1814 3HD1 ILE A 112      -6.767  13.479   9.615  1.00  0.58           H  
ATOM   1815  N   ILE A 113     -11.743  10.771   9.204  1.00  0.58           N  
ATOM   1816  CA  ILE A 113     -12.669  10.264   8.205  1.00  0.58           C  
ATOM   1817  C   ILE A 113     -14.105  10.626   8.605  1.00  0.58           C  
ATOM   1818  O   ILE A 113     -14.878  11.095   7.764  1.00  0.58           O  
ATOM   1819  CB  ILE A 113     -12.520   8.738   8.055  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113     -11.156   8.416   7.435  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113     -13.639   8.154   7.203  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113     -10.780   6.952   7.518  1.00  0.58           C  
ATOM   1823  H   ILE A 113     -11.130  10.128   9.711  1.00  0.58           H  
ATOM   1824  HA  ILE A 113     -12.447  10.734   7.250  1.00  0.58           H  
ATOM   1825  HB  ILE A 113     -12.550   8.284   9.049  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113     -11.161   8.712   6.388  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113     -10.397   8.997   7.954  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113     -13.512   7.075   7.130  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113     -14.603   8.377   7.661  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113     -13.593   8.578   6.220  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113      -9.812   6.804   7.073  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113     -10.747   6.645   8.566  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113     -11.518   6.355   6.987  1.00  0.58           H  
ATOM   1834  N   LYS A 114     -14.465  10.435   9.887  1.00  0.59           N  
ATOM   1835  CA  LYS A 114     -15.815  10.784  10.332  1.00  0.59           C  
ATOM   1836  C   LYS A 114     -16.113  12.281  10.184  1.00  0.59           C  
ATOM   1837  O   LYS A 114     -17.184  12.656   9.706  1.00  0.59           O  
ATOM   1838  CB  LYS A 114     -16.034  10.407  11.807  1.00  0.59           C  
ATOM   1839  CG  LYS A 114     -16.142   8.912  12.119  1.00  0.59           C  
ATOM   1840  CD  LYS A 114     -16.666   8.679  13.560  1.00  0.59           C  
ATOM   1841  CE  LYS A 114     -15.655   9.095  14.648  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114     -16.169   8.767  16.042  1.00  0.59           N  
ATOM   1843  H   LYS A 114     -13.802  10.030  10.549  1.00  0.59           H  
ATOM   1844  HA  LYS A 114     -16.529  10.237   9.718  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114     -15.205  10.799  12.395  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114     -16.940  10.890  12.168  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114     -16.824   8.444  11.410  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114     -15.168   8.445  12.016  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114     -17.584   9.249  13.705  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114     -16.895   7.622  13.689  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114     -14.710   8.574  14.484  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114     -15.483  10.171  14.582  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114     -15.502   9.058  16.780  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114     -17.032   9.248  16.226  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114     -16.325   7.783  16.136  1.00  0.59           H  
ATOM   1856  N   VAL A 115     -15.155  13.143  10.530  1.00  0.59           N  
ATOM   1857  CA  VAL A 115     -15.381  14.582  10.434  1.00  0.59           C  
ATOM   1858  C   VAL A 115     -15.598  15.000   8.997  1.00  0.59           C  
ATOM   1859  O   VAL A 115     -16.543  15.737   8.693  1.00  0.59           O  
ATOM   1860  CB  VAL A 115     -14.218  15.371  11.065  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115     -14.348  16.869  10.761  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115     -14.272  15.178  12.555  1.00  0.59           C  
ATOM   1863  H   VAL A 115     -14.275  12.792  10.904  1.00  0.59           H  
ATOM   1864  HA  VAL A 115     -16.282  14.822  10.999  1.00  0.59           H  
ATOM   1865  HB  VAL A 115     -13.266  15.012  10.663  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115     -13.526  17.412  11.228  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115     -14.321  17.025   9.685  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115     -15.293  17.237  11.156  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115     -13.478  15.730  13.031  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115     -15.229  15.546  12.904  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115     -14.179  14.128  12.793  1.00  0.59           H  
ATOM   1872  N   ILE A 116     -14.772  14.485   8.100  1.00  0.60           N  
ATOM   1873  CA  ILE A 116     -14.934  14.814   6.706  1.00  0.60           C  
ATOM   1874  C   ILE A 116     -16.289  14.325   6.216  1.00  0.60           C  
ATOM   1875  O   ILE A 116     -16.993  15.042   5.510  1.00  0.60           O  
ATOM   1876  CB  ILE A 116     -13.860  14.176   5.840  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116     -12.492  14.755   6.114  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116     -14.224  14.396   4.415  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116     -11.393  13.943   5.485  1.00  0.60           C  
ATOM   1880  H   ILE A 116     -14.010  13.868   8.392  1.00  0.60           H  
ATOM   1881  HA  ILE A 116     -14.887  15.895   6.596  1.00  0.60           H  
ATOM   1882  HB  ILE A 116     -13.820  13.102   6.051  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116     -12.456  15.762   5.719  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116     -12.327  14.798   7.191  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116     -13.491  13.917   3.823  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116     -15.196  13.966   4.218  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116     -14.248  15.457   4.192  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116     -10.427  14.397   5.703  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116     -11.419  12.928   5.888  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116     -11.551  13.913   4.418  1.00  0.60           H  
ATOM   1891  N   ALA A 117     -16.667  13.096   6.575  1.00  0.61           N  
ATOM   1892  CA  ALA A 117     -17.946  12.555   6.139  1.00  0.61           C  
ATOM   1893  C   ALA A 117     -19.127  13.396   6.605  1.00  0.61           C  
ATOM   1894  O   ALA A 117     -20.087  13.575   5.857  1.00  0.61           O  
ATOM   1895  CB  ALA A 117     -18.094  11.135   6.649  1.00  0.61           C  
ATOM   1896  H   ALA A 117     -16.054  12.516   7.150  1.00  0.61           H  
ATOM   1897  HA  ALA A 117     -17.960  12.566   5.053  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117     -19.035  10.720   6.297  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117     -17.270  10.523   6.296  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117     -18.087  11.148   7.738  1.00  0.61           H  
ATOM   1901  N   GLU A 118     -19.058  13.926   7.824  1.00  0.63           N  
ATOM   1902  CA  GLU A 118     -20.133  14.759   8.350  1.00  0.63           C  
ATOM   1903  C   GLU A 118     -20.211  16.137   7.681  1.00  0.63           C  
ATOM   1904  O   GLU A 118     -21.303  16.690   7.519  1.00  0.63           O  
ATOM   1905  CB  GLU A 118     -19.982  14.926   9.867  1.00  0.63           C  
ATOM   1906  CG  GLU A 118     -20.255  13.651  10.708  1.00  0.63           C  
ATOM   1907  CD  GLU A 118     -21.693  13.165  10.640  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118     -22.577  13.958  10.872  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118     -21.903  12.003  10.368  1.00  0.63           O  
ATOM   1910  H   GLU A 118     -18.251  13.720   8.414  1.00  0.63           H  
ATOM   1911  HA  GLU A 118     -21.074  14.245   8.161  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118     -18.960  15.247  10.087  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118     -20.651  15.711  10.213  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118     -19.612  12.855  10.346  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118     -19.986  13.850  11.745  1.00  0.63           H  
ATOM   1916  N   LYS A 119     -19.059  16.698   7.301  1.00  0.65           N  
ATOM   1917  CA  LYS A 119     -19.021  18.044   6.728  1.00  0.65           C  
ATOM   1918  C   LYS A 119     -19.056  18.128   5.197  1.00  0.65           C  
ATOM   1919  O   LYS A 119     -19.598  19.086   4.644  1.00  0.65           O  
ATOM   1920  CB  LYS A 119     -17.770  18.769   7.229  1.00  0.65           C  
ATOM   1921  CG  LYS A 119     -17.735  19.012   8.733  1.00  0.65           C  
ATOM   1922  CD  LYS A 119     -18.792  20.033   9.145  1.00  0.65           C  
ATOM   1923  CE  LYS A 119     -18.755  20.319  10.644  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119     -17.467  20.919  11.066  1.00  0.65           N  
ATOM   1925  H   LYS A 119     -18.184  16.201   7.481  1.00  0.65           H  
ATOM   1926  HA  LYS A 119     -19.892  18.581   7.098  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119     -16.893  18.163   6.985  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119     -17.662  19.721   6.713  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119     -17.915  18.068   9.259  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119     -16.748  19.379   9.020  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119     -18.626  20.964   8.602  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119     -19.779  19.650   8.883  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119     -19.561  21.005  10.893  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119     -18.901  19.385  11.193  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119     -17.480  21.086  12.071  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119     -16.710  20.265  10.859  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119     -17.310  21.783  10.585  1.00  0.65           H  
ATOM   1938  N   HIS A 120     -18.499  17.140   4.507  1.00  0.67           N  
ATOM   1939  CA  HIS A 120     -18.363  17.190   3.055  1.00  0.67           C  
ATOM   1940  C   HIS A 120     -18.983  15.937   2.446  1.00  0.67           C  
ATOM   1941  O   HIS A 120     -18.464  15.357   1.483  1.00  0.67           O  
ATOM   1942  CB  HIS A 120     -16.877  17.270   2.708  1.00  0.67           C  
ATOM   1943  CG  HIS A 120     -16.198  18.443   3.380  1.00  0.67           C  
ATOM   1944  ND1 HIS A 120     -16.411  19.755   3.016  1.00  0.67           N  
ATOM   1945  CD2 HIS A 120     -15.344  18.476   4.432  1.00  0.67           C  
ATOM   1946  CE1 HIS A 120     -15.714  20.548   3.829  1.00  0.67           C  
ATOM   1947  NE2 HIS A 120     -15.065  19.789   4.692  1.00  0.67           N  
ATOM   1948  H   HIS A 120     -18.094  16.351   4.998  1.00  0.67           H  
ATOM   1949  HA  HIS A 120     -18.875  18.063   2.652  1.00  0.67           H  
ATOM   1950 1HB  HIS A 120     -16.381  16.349   3.026  1.00  0.67           H  
ATOM   1951 2HB  HIS A 120     -16.752  17.360   1.628  1.00  0.67           H  
ATOM   1952  HD2 HIS A 120     -14.967  17.624   4.985  1.00  0.67           H  
ATOM   1953  HE1 HIS A 120     -15.684  21.636   3.796  1.00  0.67           H  
ATOM   1954  HE2 HIS A 120     -14.456  20.112   5.458  1.00  0.67           H  
ATOM   1955  N   ALA A 121     -20.146  15.571   2.984  1.00  0.68           N  
ATOM   1956  CA  ALA A 121     -20.882  14.356   2.629  1.00  0.68           C  
ATOM   1957  C   ALA A 121     -21.189  14.258   1.145  1.00  0.68           C  
ATOM   1958  O   ALA A 121     -21.234  13.168   0.584  1.00  0.68           O  
ATOM   1959  CB  ALA A 121     -22.195  14.317   3.395  1.00  0.68           C  
ATOM   1960  H   ALA A 121     -20.505  16.139   3.743  1.00  0.68           H  
ATOM   1961  HA  ALA A 121     -20.270  13.499   2.915  1.00  0.68           H  
ATOM   1962 1HB  ALA A 121     -22.725  13.396   3.157  1.00  0.68           H  
ATOM   1963 2HB  ALA A 121     -21.996  14.355   4.465  1.00  0.68           H  
ATOM   1964 3HB  ALA A 121     -22.806  15.170   3.113  1.00  0.68           H  
ATOM   1965  N   ALA A 122     -21.426  15.395   0.503  1.00  0.69           N  
ATOM   1966  CA  ALA A 122     -21.738  15.420  -0.920  1.00  0.69           C  
ATOM   1967  C   ALA A 122     -20.611  14.828  -1.774  1.00  0.69           C  
ATOM   1968  O   ALA A 122     -20.868  14.273  -2.844  1.00  0.69           O  
ATOM   1969  CB  ALA A 122     -22.012  16.841  -1.366  1.00  0.69           C  
ATOM   1970  H   ALA A 122     -21.375  16.264   1.014  1.00  0.69           H  
ATOM   1971  HA  ALA A 122     -22.632  14.814  -1.076  1.00  0.69           H  
ATOM   1972 1HB  ALA A 122     -22.274  16.843  -2.424  1.00  0.69           H  
ATOM   1973 2HB  ALA A 122     -22.835  17.255  -0.785  1.00  0.69           H  
ATOM   1974 3HB  ALA A 122     -21.116  17.445  -1.215  1.00  0.69           H  
ATOM   1975  N   ASP A 123     -19.361  15.012  -1.331  1.00  0.69           N  
ATOM   1976  CA  ASP A 123     -18.195  14.557  -2.081  1.00  0.69           C  
ATOM   1977  C   ASP A 123     -17.605  13.258  -1.535  1.00  0.69           C  
ATOM   1978  O   ASP A 123     -17.063  12.420  -2.272  1.00  0.69           O  
ATOM   1979  CB  ASP A 123     -17.096  15.618  -2.037  1.00  0.69           C  
ATOM   1980  CG  ASP A 123     -17.482  16.944  -2.670  1.00  0.69           C  
ATOM   1981  OD1 ASP A 123     -17.891  16.952  -3.795  1.00  0.69           O  
ATOM   1982  OD2 ASP A 123     -17.298  17.972  -2.033  1.00  0.69           O  
ATOM   1983  H   ASP A 123     -19.211  15.432  -0.419  1.00  0.69           H  
ATOM   1984  HA  ASP A 123     -18.493  14.392  -3.115  1.00  0.69           H  
ATOM   1985 1HB  ASP A 123     -16.811  15.792  -0.996  1.00  0.69           H  
ATOM   1986 2HB  ASP A 123     -16.224  15.238  -2.558  1.00  0.69           H  
ATOM   1987  N   PHE A 124     -17.696  13.079  -0.225  1.00  0.69           N  
ATOM   1988  CA  PHE A 124     -16.998  11.977   0.423  1.00  0.69           C  
ATOM   1989  C   PHE A 124     -17.797  10.676   0.409  1.00  0.69           C  
ATOM   1990  O   PHE A 124     -18.276  10.204   1.447  1.00  0.69           O  
ATOM   1991  CB  PHE A 124     -16.645  12.426   1.834  1.00  0.69           C  
ATOM   1992  CG  PHE A 124     -15.534  11.690   2.527  1.00  0.69           C  
ATOM   1993  CD1 PHE A 124     -14.273  11.700   2.007  1.00  0.69           C  
ATOM   1994  CD2 PHE A 124     -15.720  11.108   3.726  1.00  0.69           C  
ATOM   1995  CE1 PHE A 124     -13.213  11.120   2.669  1.00  0.69           C  
ATOM   1996  CE2 PHE A 124     -14.688  10.547   4.413  1.00  0.69           C  
ATOM   1997  CZ  PHE A 124     -13.424  10.545   3.888  1.00  0.69           C  
ATOM   1998  H   PHE A 124     -18.189  13.766   0.344  1.00  0.69           H  
ATOM   1999  HA  PHE A 124     -16.066  11.813  -0.113  1.00  0.69           H  
ATOM   2000 1HB  PHE A 124     -16.378  13.485   1.811  1.00  0.69           H  
ATOM   2001 2HB  PHE A 124     -17.537  12.347   2.455  1.00  0.69           H  
ATOM   2002  HD1 PHE A 124     -14.128  12.181   1.064  1.00  0.69           H  
ATOM   2003  HD2 PHE A 124     -16.699  11.106   4.141  1.00  0.69           H  
ATOM   2004  HE1 PHE A 124     -12.219  11.141   2.230  1.00  0.69           H  
ATOM   2005  HE2 PHE A 124     -14.885  10.106   5.380  1.00  0.69           H  
ATOM   2006  HZ  PHE A 124     -12.606  10.094   4.439  1.00  0.69           H  
ATOM   2007  N   GLY A 125     -17.921  10.106  -0.794  1.00  0.67           N  
ATOM   2008  CA  GLY A 125     -18.665   8.873  -1.038  1.00  0.67           C  
ATOM   2009  C   GLY A 125     -17.790   7.663  -0.744  1.00  0.67           C  
ATOM   2010  O   GLY A 125     -16.661   7.822  -0.288  1.00  0.67           O  
ATOM   2011  H   GLY A 125     -17.497  10.615  -1.572  1.00  0.67           H  
ATOM   2012 1HA  GLY A 125     -19.557   8.852  -0.408  1.00  0.67           H  
ATOM   2013 2HA  GLY A 125     -19.000   8.848  -2.073  1.00  0.67           H  
ATOM   2014  N   ALA A 126     -18.271   6.461  -1.064  1.00  0.66           N  
ATOM   2015  CA  ALA A 126     -17.520   5.242  -0.738  1.00  0.66           C  
ATOM   2016  C   ALA A 126     -16.125   5.175  -1.362  1.00  0.66           C  
ATOM   2017  O   ALA A 126     -15.183   4.707  -0.721  1.00  0.66           O  
ATOM   2018  CB  ALA A 126     -18.303   4.023  -1.184  1.00  0.66           C  
ATOM   2019  H   ALA A 126     -19.189   6.384  -1.481  1.00  0.66           H  
ATOM   2020  HA  ALA A 126     -17.402   5.212   0.346  1.00  0.66           H  
ATOM   2021 1HB  ALA A 126     -17.762   3.121  -0.898  1.00  0.66           H  
ATOM   2022 2HB  ALA A 126     -19.284   4.024  -0.710  1.00  0.66           H  
ATOM   2023 3HB  ALA A 126     -18.421   4.043  -2.268  1.00  0.66           H  
ATOM   2024  N   ASP A 127     -15.962   5.657  -2.594  1.00  0.64           N  
ATOM   2025  CA  ASP A 127     -14.641   5.568  -3.209  1.00  0.64           C  
ATOM   2026  C   ASP A 127     -13.673   6.527  -2.536  1.00  0.64           C  
ATOM   2027  O   ASP A 127     -12.513   6.188  -2.285  1.00  0.64           O  
ATOM   2028  CB  ASP A 127     -14.718   5.889  -4.698  1.00  0.64           C  
ATOM   2029  CG  ASP A 127     -15.425   4.818  -5.505  1.00  0.64           C  
ATOM   2030  OD1 ASP A 127     -15.631   3.745  -4.990  1.00  0.64           O  
ATOM   2031  OD2 ASP A 127     -15.763   5.084  -6.631  1.00  0.64           O  
ATOM   2032  H   ASP A 127     -16.741   6.055  -3.095  1.00  0.64           H  
ATOM   2033  HA  ASP A 127     -14.263   4.553  -3.083  1.00  0.64           H  
ATOM   2034 1HB  ASP A 127     -15.238   6.836  -4.838  1.00  0.64           H  
ATOM   2035 2HB  ASP A 127     -13.707   6.017  -5.089  1.00  0.64           H  
ATOM   2036  N   SER A 128     -14.176   7.715  -2.208  1.00  0.62           N  
ATOM   2037  CA  SER A 128     -13.374   8.741  -1.568  1.00  0.62           C  
ATOM   2038  C   SER A 128     -12.996   8.301  -0.160  1.00  0.62           C  
ATOM   2039  O   SER A 128     -11.853   8.487   0.269  1.00  0.62           O  
ATOM   2040  CB  SER A 128     -14.142  10.038  -1.532  1.00  0.62           C  
ATOM   2041  OG  SER A 128     -14.356  10.544  -2.830  1.00  0.62           O  
ATOM   2042  H   SER A 128     -15.144   7.905  -2.414  1.00  0.62           H  
ATOM   2043  HA  SER A 128     -12.460   8.882  -2.147  1.00  0.62           H  
ATOM   2044 1HB  SER A 128     -15.094   9.861  -1.048  1.00  0.62           H  
ATOM   2045 2HB  SER A 128     -13.607  10.763  -0.937  1.00  0.62           H  
ATOM   2046  HG  SER A 128     -14.993  11.274  -2.744  1.00  0.62           H  
ATOM   2047  N   GLN A 129     -13.950   7.682   0.545  1.00  0.61           N  
ATOM   2048  CA  GLN A 129     -13.700   7.194   1.891  1.00  0.61           C  
ATOM   2049  C   GLN A 129     -12.649   6.105   1.864  1.00  0.61           C  
ATOM   2050  O   GLN A 129     -11.731   6.105   2.687  1.00  0.61           O  
ATOM   2051  CB  GLN A 129     -14.988   6.633   2.510  1.00  0.61           C  
ATOM   2052  CG  GLN A 129     -16.028   7.675   2.866  1.00  0.61           C  
ATOM   2053  CD  GLN A 129     -17.352   7.091   3.287  1.00  0.61           C  
ATOM   2054  OE1 GLN A 129     -17.398   6.051   3.960  1.00  0.61           O  
ATOM   2055  NE2 GLN A 129     -18.449   7.745   2.903  1.00  0.61           N  
ATOM   2056  H   GLN A 129     -14.881   7.570   0.147  1.00  0.61           H  
ATOM   2057  HA  GLN A 129     -13.332   8.014   2.500  1.00  0.61           H  
ATOM   2058 1HB  GLN A 129     -15.447   5.941   1.806  1.00  0.61           H  
ATOM   2059 2HB  GLN A 129     -14.746   6.075   3.410  1.00  0.61           H  
ATOM   2060 1HG  GLN A 129     -15.653   8.185   3.720  1.00  0.61           H  
ATOM   2061 2HG  GLN A 129     -16.178   8.373   2.046  1.00  0.61           H  
ATOM   2062 1HE2 GLN A 129     -19.350   7.405   3.155  1.00  0.61           H  
ATOM   2063 2HE2 GLN A 129     -18.372   8.608   2.349  1.00  0.61           H  
ATOM   2064  N   ALA A 130     -12.742   5.195   0.886  1.00  0.60           N  
ATOM   2065  CA  ALA A 130     -11.759   4.135   0.780  1.00  0.60           C  
ATOM   2066  C   ALA A 130     -10.383   4.712   0.506  1.00  0.60           C  
ATOM   2067  O   ALA A 130      -9.397   4.313   1.127  1.00  0.60           O  
ATOM   2068  CB  ALA A 130     -12.144   3.176  -0.333  1.00  0.60           C  
ATOM   2069  H   ALA A 130     -13.522   5.215   0.227  1.00  0.60           H  
ATOM   2070  HA  ALA A 130     -11.726   3.601   1.728  1.00  0.60           H  
ATOM   2071 1HB  ALA A 130     -11.410   2.376  -0.397  1.00  0.60           H  
ATOM   2072 2HB  ALA A 130     -13.128   2.757  -0.124  1.00  0.60           H  
ATOM   2073 3HB  ALA A 130     -12.177   3.718  -1.280  1.00  0.60           H  
ATOM   2074  N   ALA A 131     -10.314   5.691  -0.397  1.00  0.59           N  
ATOM   2075  CA  ALA A 131      -9.042   6.299  -0.741  1.00  0.59           C  
ATOM   2076  C   ALA A 131      -8.419   6.999   0.467  1.00  0.59           C  
ATOM   2077  O   ALA A 131      -7.213   6.878   0.715  1.00  0.59           O  
ATOM   2078  CB  ALA A 131      -9.252   7.269  -1.884  1.00  0.59           C  
ATOM   2079  H   ALA A 131     -11.155   5.992  -0.892  1.00  0.59           H  
ATOM   2080  HA  ALA A 131      -8.364   5.510  -1.068  1.00  0.59           H  
ATOM   2081 1HB  ALA A 131      -8.308   7.697  -2.181  1.00  0.59           H  
ATOM   2082 2HB  ALA A 131      -9.684   6.736  -2.734  1.00  0.59           H  
ATOM   2083 3HB  ALA A 131      -9.932   8.060  -1.574  1.00  0.59           H  
ATOM   2084  N   MET A 132      -9.254   7.690   1.257  1.00  0.59           N  
ATOM   2085  CA  MET A 132      -8.777   8.397   2.438  1.00  0.59           C  
ATOM   2086  C   MET A 132      -8.306   7.406   3.481  1.00  0.59           C  
ATOM   2087  O   MET A 132      -7.265   7.606   4.107  1.00  0.59           O  
ATOM   2088  CB  MET A 132      -9.879   9.286   2.994  1.00  0.59           C  
ATOM   2089  CG  MET A 132      -9.465  10.237   4.133  1.00  0.59           C  
ATOM   2090  SD  MET A 132      -8.184  11.441   3.645  1.00  0.59           S  
ATOM   2091  CE  MET A 132      -9.107  12.571   2.561  1.00  0.59           C  
ATOM   2092  H   MET A 132     -10.241   7.760   1.005  1.00  0.59           H  
ATOM   2093  HA  MET A 132      -7.927   9.015   2.163  1.00  0.59           H  
ATOM   2094 1HB  MET A 132     -10.280   9.885   2.183  1.00  0.59           H  
ATOM   2095 2HB  MET A 132     -10.694   8.654   3.359  1.00  0.59           H  
ATOM   2096 1HG  MET A 132     -10.333  10.786   4.490  1.00  0.59           H  
ATOM   2097 2HG  MET A 132      -9.083   9.645   4.956  1.00  0.59           H  
ATOM   2098 1HE  MET A 132      -8.442  13.357   2.191  1.00  0.59           H  
ATOM   2099 2HE  MET A 132      -9.512  12.016   1.714  1.00  0.59           H  
ATOM   2100 3HE  MET A 132      -9.916  13.022   3.109  1.00  0.59           H  
ATOM   2101  N   LYS A 133      -9.022   6.289   3.616  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      -8.627   5.279   4.575  1.00  0.59           C  
ATOM   2103  C   LYS A 133      -7.284   4.712   4.188  1.00  0.59           C  
ATOM   2104  O   LYS A 133      -6.390   4.612   5.025  1.00  0.59           O  
ATOM   2105  CB  LYS A 133      -9.669   4.157   4.641  1.00  0.59           C  
ATOM   2106  CG  LYS A 133      -9.319   2.998   5.578  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      -9.309   3.397   7.042  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      -9.061   2.174   7.926  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133      -9.080   2.516   9.359  1.00  0.59           N  
ATOM   2110  H   LYS A 133      -9.879   6.157   3.078  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      -8.526   5.739   5.553  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133     -10.627   4.574   4.952  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133      -9.812   3.745   3.643  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133     -10.043   2.197   5.435  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      -8.331   2.616   5.314  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      -8.519   4.130   7.219  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133     -10.267   3.842   7.316  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      -9.831   1.433   7.731  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      -8.096   1.749   7.683  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133      -8.919   1.696   9.916  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133      -8.370   3.197   9.570  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133     -10.003   2.908   9.595  1.00  0.59           H  
ATOM   2123  N   LYS A 134      -7.101   4.393   2.912  1.00  0.60           N  
ATOM   2124  CA  LYS A 134      -5.839   3.814   2.504  1.00  0.60           C  
ATOM   2125  C   LYS A 134      -4.694   4.809   2.724  1.00  0.60           C  
ATOM   2126  O   LYS A 134      -3.610   4.424   3.172  1.00  0.60           O  
ATOM   2127  CB  LYS A 134      -5.909   3.382   1.049  1.00  0.60           C  
ATOM   2128  CG  LYS A 134      -6.814   2.192   0.757  1.00  0.60           C  
ATOM   2129  CD  LYS A 134      -6.826   1.919  -0.735  1.00  0.60           C  
ATOM   2130  CE  LYS A 134      -7.780   0.805  -1.129  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134      -7.749   0.556  -2.612  1.00  0.60           N  
ATOM   2132  H   LYS A 134      -7.860   4.509   2.238  1.00  0.60           H  
ATOM   2133  HA  LYS A 134      -5.648   2.935   3.117  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134      -6.216   4.226   0.421  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134      -4.929   3.072   0.750  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134      -6.443   1.313   1.281  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134      -7.823   2.399   1.098  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134      -7.150   2.830  -1.238  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134      -5.824   1.679  -1.083  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134      -7.508  -0.109  -0.608  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134      -8.793   1.092  -0.843  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134      -8.392  -0.176  -2.852  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134      -8.005   1.417  -3.139  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134      -6.820   0.289  -2.885  1.00  0.60           H  
ATOM   2145  N   ALA A 135      -4.937   6.098   2.450  1.00  0.61           N  
ATOM   2146  CA  ALA A 135      -3.914   7.119   2.661  1.00  0.61           C  
ATOM   2147  C   ALA A 135      -3.508   7.221   4.116  1.00  0.61           C  
ATOM   2148  O   ALA A 135      -2.320   7.347   4.441  1.00  0.61           O  
ATOM   2149  CB  ALA A 135      -4.432   8.464   2.220  1.00  0.61           C  
ATOM   2150  H   ALA A 135      -5.840   6.373   2.059  1.00  0.61           H  
ATOM   2151  HA  ALA A 135      -3.034   6.843   2.083  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135      -3.660   9.194   2.360  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135      -4.711   8.430   1.191  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135      -5.304   8.734   2.815  1.00  0.61           H  
ATOM   2155  N   LEU A 136      -4.497   7.138   4.997  1.00  0.62           N  
ATOM   2156  CA  LEU A 136      -4.252   7.223   6.418  1.00  0.62           C  
ATOM   2157  C   LEU A 136      -3.572   5.959   6.935  1.00  0.62           C  
ATOM   2158  O   LEU A 136      -2.709   6.036   7.811  1.00  0.62           O  
ATOM   2159  CB  LEU A 136      -5.560   7.540   7.118  1.00  0.62           C  
ATOM   2160  CG  LEU A 136      -6.093   8.978   6.808  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136      -7.480   9.181   7.371  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136      -5.149   9.979   7.394  1.00  0.62           C  
ATOM   2163  H   LEU A 136      -5.460   7.047   4.667  1.00  0.62           H  
ATOM   2164  HA  LEU A 136      -3.583   8.061   6.593  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136      -6.314   6.817   6.799  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136      -5.408   7.451   8.183  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      -6.143   9.117   5.729  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136      -7.829  10.186   7.132  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136      -8.143   8.452   6.924  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136      -7.473   9.058   8.435  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136      -5.517  10.956   7.162  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136      -5.101   9.849   8.479  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136      -4.157   9.843   6.966  1.00  0.62           H  
ATOM   2174  N   GLU A 137      -3.918   4.797   6.369  1.00  0.63           N  
ATOM   2175  CA  GLU A 137      -3.254   3.550   6.734  1.00  0.63           C  
ATOM   2176  C   GLU A 137      -1.789   3.589   6.298  1.00  0.63           C  
ATOM   2177  O   GLU A 137      -0.911   3.147   7.035  1.00  0.63           O  
ATOM   2178  CB  GLU A 137      -4.006   2.352   6.146  1.00  0.63           C  
ATOM   2179  CG  GLU A 137      -5.334   2.071   6.861  1.00  0.63           C  
ATOM   2180  CD  GLU A 137      -5.111   1.500   8.239  1.00  0.63           C  
ATOM   2181  OE1 GLU A 137      -4.512   0.457   8.309  1.00  0.63           O  
ATOM   2182  OE2 GLU A 137      -5.464   2.117   9.220  1.00  0.63           O  
ATOM   2183  H   GLU A 137      -4.667   4.777   5.678  1.00  0.63           H  
ATOM   2184  HA  GLU A 137      -3.278   3.454   7.817  1.00  0.63           H  
ATOM   2185 1HB  GLU A 137      -4.217   2.537   5.095  1.00  0.63           H  
ATOM   2186 2HB  GLU A 137      -3.384   1.460   6.208  1.00  0.63           H  
ATOM   2187 1HG  GLU A 137      -5.890   3.003   6.952  1.00  0.63           H  
ATOM   2188 2HG  GLU A 137      -5.926   1.380   6.265  1.00  0.63           H  
ATOM   2189  N   LEU A 138      -1.512   4.190   5.135  1.00  0.64           N  
ATOM   2190  CA  LEU A 138      -0.135   4.350   4.675  1.00  0.64           C  
ATOM   2191  C   LEU A 138       0.626   5.192   5.697  1.00  0.64           C  
ATOM   2192  O   LEU A 138       1.674   4.777   6.196  1.00  0.64           O  
ATOM   2193  CB  LEU A 138      -0.112   4.994   3.285  1.00  0.64           C  
ATOM   2194  CG  LEU A 138       1.254   5.323   2.698  1.00  0.64           C  
ATOM   2195  CD1 LEU A 138       2.065   4.053   2.541  1.00  0.64           C  
ATOM   2196  CD2 LEU A 138       1.031   6.034   1.359  1.00  0.64           C  
ATOM   2197  H   LEU A 138      -2.277   4.513   4.543  1.00  0.64           H  
ATOM   2198  HA  LEU A 138       0.331   3.369   4.614  1.00  0.64           H  
ATOM   2199 1HB  LEU A 138      -0.625   4.331   2.587  1.00  0.64           H  
ATOM   2200 2HB  LEU A 138      -0.666   5.919   3.324  1.00  0.64           H  
ATOM   2201  HG  LEU A 138       1.802   5.989   3.374  1.00  0.64           H  
ATOM   2202 1HD1 LEU A 138       3.042   4.298   2.120  1.00  0.64           H  
ATOM   2203 2HD1 LEU A 138       2.203   3.581   3.517  1.00  0.64           H  
ATOM   2204 3HD1 LEU A 138       1.540   3.378   1.882  1.00  0.64           H  
ATOM   2205 1HD2 LEU A 138       1.993   6.299   0.911  1.00  0.64           H  
ATOM   2206 2HD2 LEU A 138       0.482   5.395   0.689  1.00  0.64           H  
ATOM   2207 3HD2 LEU A 138       0.453   6.928   1.539  1.00  0.64           H  
ATOM   2208  N   PHE A 139       0.049   6.339   6.076  1.00  0.65           N  
ATOM   2209  CA  PHE A 139       0.642   7.197   7.097  1.00  0.65           C  
ATOM   2210  C   PHE A 139       0.898   6.440   8.392  1.00  0.65           C  
ATOM   2211  O   PHE A 139       2.021   6.445   8.905  1.00  0.65           O  
ATOM   2212  CB  PHE A 139      -0.296   8.385   7.368  1.00  0.65           C  
ATOM   2213  CG  PHE A 139      -0.002   9.196   8.610  1.00  0.65           C  
ATOM   2214  CD1 PHE A 139       1.001  10.116   8.674  1.00  0.65           C  
ATOM   2215  CD2 PHE A 139      -0.798   9.013   9.735  1.00  0.65           C  
ATOM   2216  CE1 PHE A 139       1.226  10.854   9.833  1.00  0.65           C  
ATOM   2217  CE2 PHE A 139      -0.583   9.733  10.885  1.00  0.65           C  
ATOM   2218  CZ  PHE A 139       0.434  10.658  10.937  1.00  0.65           C  
ATOM   2219  H   PHE A 139      -0.821   6.630   5.625  1.00  0.65           H  
ATOM   2220  HA  PHE A 139       1.594   7.572   6.718  1.00  0.65           H  
ATOM   2221 1HB  PHE A 139      -0.267   9.059   6.511  1.00  0.65           H  
ATOM   2222 2HB  PHE A 139      -1.307   8.028   7.445  1.00  0.65           H  
ATOM   2223  HD1 PHE A 139       1.614  10.255   7.812  1.00  0.65           H  
ATOM   2224  HD2 PHE A 139      -1.611   8.280   9.694  1.00  0.65           H  
ATOM   2225  HE1 PHE A 139       2.028  11.587   9.871  1.00  0.65           H  
ATOM   2226  HE2 PHE A 139      -1.222   9.570  11.748  1.00  0.65           H  
ATOM   2227  HZ  PHE A 139       0.608  11.232  11.846  1.00  0.65           H  
ATOM   2228  N   ARG A 140      -0.123   5.753   8.903  1.00  0.65           N  
ATOM   2229  CA  ARG A 140       0.007   5.028  10.155  1.00  0.65           C  
ATOM   2230  C   ARG A 140       1.111   3.980  10.089  1.00  0.65           C  
ATOM   2231  O   ARG A 140       1.932   3.893  11.008  1.00  0.65           O  
ATOM   2232  CB  ARG A 140      -1.308   4.363  10.533  1.00  0.65           C  
ATOM   2233  CG  ARG A 140      -1.281   3.641  11.863  1.00  0.65           C  
ATOM   2234  CD  ARG A 140      -2.583   2.976  12.198  1.00  0.65           C  
ATOM   2235  NE  ARG A 140      -2.937   1.884  11.285  1.00  0.65           N  
ATOM   2236  CZ  ARG A 140      -2.373   0.653  11.321  1.00  0.65           C  
ATOM   2237  NH1 ARG A 140      -1.427   0.381  12.198  1.00  0.65           N  
ATOM   2238  NH2 ARG A 140      -2.765  -0.284  10.477  1.00  0.65           N  
ATOM   2239  H   ARG A 140      -1.021   5.762   8.427  1.00  0.65           H  
ATOM   2240  HA  ARG A 140       0.257   5.746  10.935  1.00  0.65           H  
ATOM   2241 1HB  ARG A 140      -2.098   5.113  10.564  1.00  0.65           H  
ATOM   2242 2HB  ARG A 140      -1.577   3.635   9.763  1.00  0.65           H  
ATOM   2243 1HG  ARG A 140      -0.501   2.879  11.839  1.00  0.65           H  
ATOM   2244 2HG  ARG A 140      -1.061   4.359  12.650  1.00  0.65           H  
ATOM   2245 1HD  ARG A 140      -2.526   2.570  13.206  1.00  0.65           H  
ATOM   2246 2HD  ARG A 140      -3.377   3.720  12.152  1.00  0.65           H  
ATOM   2247  HE  ARG A 140      -3.700   2.043  10.592  1.00  0.65           H  
ATOM   2248 1HH1 ARG A 140      -1.122   1.094  12.844  1.00  0.65           H  
ATOM   2249 2HH1 ARG A 140      -1.008  -0.536  12.218  1.00  0.65           H  
ATOM   2250 1HH2 ARG A 140      -3.499  -0.069   9.782  1.00  0.65           H  
ATOM   2251 2HH2 ARG A 140      -2.342  -1.194  10.496  1.00  0.65           H  
ATOM   2252  N   ASN A 141       1.145   3.191   9.009  1.00  0.65           N  
ATOM   2253  CA  ASN A 141       2.156   2.153   8.850  1.00  0.65           C  
ATOM   2254  C   ASN A 141       3.565   2.736   8.752  1.00  0.65           C  
ATOM   2255  O   ASN A 141       4.514   2.187   9.331  1.00  0.65           O  
ATOM   2256  CB  ASN A 141       1.856   1.308   7.626  1.00  0.65           C  
ATOM   2257  CG  ASN A 141       0.697   0.366   7.817  1.00  0.65           C  
ATOM   2258  OD1 ASN A 141       0.308   0.021   8.942  1.00  0.65           O  
ATOM   2259  ND2 ASN A 141       0.130  -0.065   6.721  1.00  0.65           N  
ATOM   2260  H   ASN A 141       0.445   3.306   8.276  1.00  0.65           H  
ATOM   2261  HA  ASN A 141       2.127   1.512   9.730  1.00  0.65           H  
ATOM   2262 1HB  ASN A 141       1.629   1.974   6.786  1.00  0.65           H  
ATOM   2263 2HB  ASN A 141       2.740   0.734   7.356  1.00  0.65           H  
ATOM   2264 1HD2 ASN A 141      -0.647  -0.692   6.771  1.00  0.65           H  
ATOM   2265 2HD2 ASN A 141       0.470   0.238   5.833  1.00  0.65           H  
ATOM   2266  N   ASP A 142       3.719   3.869   8.061  1.00  0.65           N  
ATOM   2267  CA  ASP A 142       5.047   4.454   7.982  1.00  0.65           C  
ATOM   2268  C   ASP A 142       5.459   5.007   9.345  1.00  0.65           C  
ATOM   2269  O   ASP A 142       6.605   4.830   9.775  1.00  0.65           O  
ATOM   2270  CB  ASP A 142       5.128   5.527   6.906  1.00  0.65           C  
ATOM   2271  CG  ASP A 142       5.131   4.992   5.469  1.00  0.65           C  
ATOM   2272  OD1 ASP A 142       5.262   3.803   5.284  1.00  0.65           O  
ATOM   2273  OD2 ASP A 142       5.079   5.797   4.566  1.00  0.65           O  
ATOM   2274  H   ASP A 142       2.929   4.303   7.576  1.00  0.65           H  
ATOM   2275  HA  ASP A 142       5.751   3.668   7.711  1.00  0.65           H  
ATOM   2276 1HB  ASP A 142       4.259   6.182   7.012  1.00  0.65           H  
ATOM   2277 2HB  ASP A 142       6.021   6.120   7.061  1.00  0.65           H  
ATOM   2278  N   MET A 143       4.513   5.624  10.065  1.00  0.64           N  
ATOM   2279  CA  MET A 143       4.816   6.112  11.403  1.00  0.64           C  
ATOM   2280  C   MET A 143       5.231   4.945  12.276  1.00  0.64           C  
ATOM   2281  O   MET A 143       6.240   5.035  12.975  1.00  0.64           O  
ATOM   2282  CB  MET A 143       3.606   6.825  12.009  1.00  0.64           C  
ATOM   2283  CG  MET A 143       3.314   8.222  11.480  1.00  0.64           C  
ATOM   2284  SD  MET A 143       4.477   9.466  12.104  1.00  0.64           S  
ATOM   2285  CE  MET A 143       3.937   9.592  13.818  1.00  0.64           C  
ATOM   2286  H   MET A 143       3.581   5.764   9.676  1.00  0.64           H  
ATOM   2287  HA  MET A 143       5.648   6.810  11.343  1.00  0.64           H  
ATOM   2288 1HB  MET A 143       2.719   6.223  11.834  1.00  0.64           H  
ATOM   2289 2HB  MET A 143       3.745   6.899  13.081  1.00  0.64           H  
ATOM   2290 1HG  MET A 143       3.368   8.205  10.393  1.00  0.64           H  
ATOM   2291 2HG  MET A 143       2.312   8.519  11.755  1.00  0.64           H  
ATOM   2292 1HE  MET A 143       4.539  10.326  14.342  1.00  0.64           H  
ATOM   2293 2HE  MET A 143       2.893   9.902  13.848  1.00  0.64           H  
ATOM   2294 3HE  MET A 143       4.042   8.626  14.306  1.00  0.64           H  
ATOM   2295  N   ALA A 144       4.486   3.828  12.209  1.00  0.63           N  
ATOM   2296  CA  ALA A 144       4.767   2.637  13.007  1.00  0.63           C  
ATOM   2297  C   ALA A 144       6.147   2.083  12.716  1.00  0.63           C  
ATOM   2298  O   ALA A 144       6.882   1.688  13.628  1.00  0.63           O  
ATOM   2299  CB  ALA A 144       3.732   1.571  12.732  1.00  0.63           C  
ATOM   2300  H   ALA A 144       3.664   3.820  11.606  1.00  0.63           H  
ATOM   2301  HA  ALA A 144       4.719   2.903  14.053  1.00  0.63           H  
ATOM   2302 1HB  ALA A 144       3.934   0.698  13.350  1.00  0.63           H  
ATOM   2303 2HB  ALA A 144       2.744   1.961  12.959  1.00  0.63           H  
ATOM   2304 3HB  ALA A 144       3.775   1.291  11.683  1.00  0.63           H  
ATOM   2305  N   SER A 145       6.543   2.096  11.447  1.00  0.61           N  
ATOM   2306  CA  SER A 145       7.858   1.598  11.108  1.00  0.61           C  
ATOM   2307  C   SER A 145       8.914   2.472  11.771  1.00  0.61           C  
ATOM   2308  O   SER A 145       9.872   1.963  12.360  1.00  0.61           O  
ATOM   2309  CB  SER A 145       8.039   1.581   9.606  1.00  0.61           C  
ATOM   2310  OG  SER A 145       7.156   0.666   9.005  1.00  0.61           O  
ATOM   2311  H   SER A 145       5.909   2.410  10.710  1.00  0.61           H  
ATOM   2312  HA  SER A 145       7.957   0.582  11.490  1.00  0.61           H  
ATOM   2313 1HB  SER A 145       7.857   2.580   9.207  1.00  0.61           H  
ATOM   2314 2HB  SER A 145       9.066   1.315   9.369  1.00  0.61           H  
ATOM   2315  HG  SER A 145       6.260   1.051   9.116  1.00  0.61           H  
ATOM   2316  N   LYS A 146       8.699   3.789  11.751  1.00  0.60           N  
ATOM   2317  CA  LYS A 146       9.662   4.690  12.361  1.00  0.60           C  
ATOM   2318  C   LYS A 146       9.629   4.601  13.883  1.00  0.60           C  
ATOM   2319  O   LYS A 146      10.679   4.641  14.525  1.00  0.60           O  
ATOM   2320  CB  LYS A 146       9.433   6.115  11.876  1.00  0.60           C  
ATOM   2321  CG  LYS A 146       9.816   6.332  10.433  1.00  0.60           C  
ATOM   2322  CD  LYS A 146      11.321   6.149  10.272  1.00  0.60           C  
ATOM   2323  CE  LYS A 146      11.765   6.313   8.830  1.00  0.60           C  
ATOM   2324  NZ  LYS A 146      13.226   6.047   8.655  1.00  0.60           N  
ATOM   2325  H   LYS A 146       7.882   4.166  11.263  1.00  0.60           H  
ATOM   2326  HA  LYS A 146      10.657   4.389  12.035  1.00  0.60           H  
ATOM   2327 1HB  LYS A 146       8.376   6.353  11.964  1.00  0.60           H  
ATOM   2328 2HB  LYS A 146       9.998   6.802  12.483  1.00  0.60           H  
ATOM   2329 1HG  LYS A 146       9.286   5.610   9.806  1.00  0.60           H  
ATOM   2330 2HG  LYS A 146       9.533   7.340  10.124  1.00  0.60           H  
ATOM   2331 1HD  LYS A 146      11.849   6.875  10.893  1.00  0.60           H  
ATOM   2332 2HD  LYS A 146      11.595   5.149  10.609  1.00  0.60           H  
ATOM   2333 1HE  LYS A 146      11.209   5.607   8.215  1.00  0.60           H  
ATOM   2334 2HE  LYS A 146      11.547   7.327   8.496  1.00  0.60           H  
ATOM   2335 1HZ  LYS A 146      13.461   6.155   7.648  1.00  0.60           H  
ATOM   2336 2HZ  LYS A 146      13.769   6.681   9.198  1.00  0.60           H  
ATOM   2337 3HZ  LYS A 146      13.439   5.090   8.984  1.00  0.60           H  
ATOM   2338  N   TYR A 147       8.453   4.391  14.473  1.00  0.59           N  
ATOM   2339  CA  TYR A 147       8.399   4.259  15.919  1.00  0.59           C  
ATOM   2340  C   TYR A 147       9.309   3.122  16.356  1.00  0.59           C  
ATOM   2341  O   TYR A 147      10.120   3.284  17.277  1.00  0.59           O  
ATOM   2342  CB  TYR A 147       6.983   3.910  16.399  1.00  0.59           C  
ATOM   2343  CG  TYR A 147       5.969   5.012  16.702  1.00  0.59           C  
ATOM   2344  CD1 TYR A 147       4.972   5.319  15.832  1.00  0.59           C  
ATOM   2345  CD2 TYR A 147       5.992   5.625  17.919  1.00  0.59           C  
ATOM   2346  CE1 TYR A 147       4.013   6.202  16.162  1.00  0.59           C  
ATOM   2347  CE2 TYR A 147       5.030   6.505  18.262  1.00  0.59           C  
ATOM   2348  CZ  TYR A 147       4.026   6.786  17.379  1.00  0.59           C  
ATOM   2349  OH  TYR A 147       3.012   7.615  17.738  1.00  0.59           O  
ATOM   2350  H   TYR A 147       7.604   4.361  13.918  1.00  0.59           H  
ATOM   2351  HA  TYR A 147       8.744   5.183  16.379  1.00  0.59           H  
ATOM   2352 1HB  TYR A 147       6.533   3.268  15.650  1.00  0.59           H  
ATOM   2353 2HB  TYR A 147       7.080   3.300  17.287  1.00  0.59           H  
ATOM   2354  HD1 TYR A 147       4.921   4.844  14.903  1.00  0.59           H  
ATOM   2355  HD2 TYR A 147       6.766   5.381  18.623  1.00  0.59           H  
ATOM   2356  HE1 TYR A 147       3.228   6.402  15.479  1.00  0.59           H  
ATOM   2357  HE2 TYR A 147       5.046   6.963  19.250  1.00  0.59           H  
ATOM   2358  HH  TYR A 147       2.868   7.510  18.710  1.00  0.59           H  
ATOM   2359  N   LYS A 148       9.255   2.009  15.609  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      10.081   0.849  15.907  1.00  0.59           C  
ATOM   2361  C   LYS A 148      11.567   1.156  15.709  1.00  0.59           C  
ATOM   2362  O   LYS A 148      12.397   0.771  16.538  1.00  0.59           O  
ATOM   2363  CB  LYS A 148       9.646  -0.331  15.041  1.00  0.59           C  
ATOM   2364  CG  LYS A 148       8.278  -0.900  15.418  1.00  0.59           C  
ATOM   2365  CD  LYS A 148       7.874  -2.040  14.495  1.00  0.59           C  
ATOM   2366  CE  LYS A 148       6.496  -2.575  14.849  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148       6.073  -3.671  13.932  1.00  0.59           N  
ATOM   2368  H   LYS A 148       8.576   1.955  14.846  1.00  0.59           H  
ATOM   2369  HA  LYS A 148       9.931   0.582  16.952  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148       9.596  -0.014  14.000  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      10.383  -1.128  15.109  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148       8.306  -1.255  16.448  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148       7.535  -0.106  15.350  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148       7.857  -1.675  13.464  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148       8.601  -2.847  14.566  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148       6.513  -2.953  15.869  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148       5.773  -1.761  14.783  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148       5.155  -3.998  14.197  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148       6.046  -3.322  12.984  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148       6.732  -4.434  13.991  1.00  0.59           H  
ATOM   2381  N   GLU A 149      11.912   1.915  14.660  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      13.316   2.274  14.416  1.00  0.59           C  
ATOM   2383  C   GLU A 149      13.878   3.124  15.559  1.00  0.59           C  
ATOM   2384  O   GLU A 149      15.074   3.070  15.853  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      13.503   2.995  13.072  1.00  0.59           C  
ATOM   2386  CG  GLU A 149      13.299   2.085  11.831  1.00  0.59           C  
ATOM   2387  CD  GLU A 149      13.474   2.788  10.471  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149      13.803   3.958  10.437  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149      13.265   2.149   9.470  1.00  0.59           O  
ATOM   2390  H   GLU A 149      11.193   2.203  13.992  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      13.896   1.353  14.375  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      12.799   3.823  13.007  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149      14.505   3.417  13.024  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149      14.013   1.264  11.889  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149      12.306   1.657  11.881  1.00  0.59           H  
ATOM   2396  N   PHE A 150      13.003   3.871  16.236  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      13.416   4.703  17.358  1.00  0.61           C  
ATOM   2398  C   PHE A 150      13.320   3.973  18.708  1.00  0.61           C  
ATOM   2399  O   PHE A 150      13.511   4.589  19.758  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      12.595   5.996  17.432  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      12.858   6.967  16.300  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      11.886   7.261  15.351  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      14.100   7.569  16.176  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      12.151   8.133  14.312  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      14.366   8.439  15.140  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      13.392   8.718  14.210  1.00  0.61           C  
ATOM   2407  H   PHE A 150      12.032   3.898  15.918  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      14.458   4.982  17.203  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      11.533   5.736  17.408  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      12.787   6.505  18.375  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      10.904   6.805  15.437  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      14.874   7.344  16.911  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      11.380   8.366  13.578  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      15.347   8.907  15.057  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      13.602   9.406  13.406  1.00  0.61           H  
ATOM   2416  N   GLY A 151      13.053   2.660  18.689  1.00  0.66           N  
ATOM   2417  CA  GLY A 151      12.987   1.860  19.912  1.00  0.66           C  
ATOM   2418  C   GLY A 151      11.637   1.842  20.638  1.00  0.66           C  
ATOM   2419  O   GLY A 151      11.571   1.439  21.802  1.00  0.66           O  
ATOM   2420  H   GLY A 151      12.895   2.181  17.804  1.00  0.66           H  
ATOM   2421 1HA  GLY A 151      13.257   0.835  19.656  1.00  0.66           H  
ATOM   2422 2HA  GLY A 151      13.753   2.212  20.598  1.00  0.66           H  
ATOM   2423  N   PHE A 152      10.568   2.283  19.980  1.00  0.73           N  
ATOM   2424  CA  PHE A 152       9.251   2.307  20.609  1.00  0.73           C  
ATOM   2425  C   PHE A 152       8.327   1.252  20.020  1.00  0.73           C  
ATOM   2426  O   PHE A 152       8.294   1.042  18.808  1.00  0.73           O  
ATOM   2427  CB  PHE A 152       8.600   3.664  20.425  1.00  0.73           C  
ATOM   2428  CG  PHE A 152       7.244   3.806  21.037  1.00  0.73           C  
ATOM   2429  CD1 PHE A 152       7.080   4.279  22.325  1.00  0.73           C  
ATOM   2430  CD2 PHE A 152       6.129   3.433  20.332  1.00  0.73           C  
ATOM   2431  CE1 PHE A 152       5.815   4.392  22.870  1.00  0.73           C  
ATOM   2432  CE2 PHE A 152       4.896   3.540  20.853  1.00  0.73           C  
ATOM   2433  CZ  PHE A 152       4.720   4.025  22.131  1.00  0.73           C  
ATOM   2434  H   PHE A 152      10.651   2.607  19.016  1.00  0.73           H  
ATOM   2435  HA  PHE A 152       9.366   2.109  21.674  1.00  0.73           H  
ATOM   2436 1HB  PHE A 152       9.243   4.421  20.868  1.00  0.73           H  
ATOM   2437 2HB  PHE A 152       8.523   3.882  19.364  1.00  0.73           H  
ATOM   2438  HD1 PHE A 152       7.958   4.569  22.901  1.00  0.73           H  
ATOM   2439  HD2 PHE A 152       6.246   3.040  19.333  1.00  0.73           H  
ATOM   2440  HE1 PHE A 152       5.684   4.768  23.882  1.00  0.73           H  
ATOM   2441  HE2 PHE A 152       4.064   3.231  20.248  1.00  0.73           H  
ATOM   2442  HZ  PHE A 152       3.726   4.110  22.559  1.00  0.73           H  
ATOM   2443  N   GLN A 153       7.582   0.572  20.880  1.00  0.83           N  
ATOM   2444  CA  GLN A 153       6.629  -0.422  20.414  1.00  0.83           C  
ATOM   2445  C   GLN A 153       5.257  -0.183  21.032  1.00  0.83           C  
ATOM   2446  O   GLN A 153       5.145   0.339  22.141  1.00  0.83           O  
ATOM   2447  CB  GLN A 153       7.120  -1.837  20.741  1.00  0.83           C  
ATOM   2448  CG  GLN A 153       8.448  -2.215  20.072  1.00  0.83           C  
ATOM   2449  CD  GLN A 153       8.880  -3.645  20.367  1.00  0.83           C  
ATOM   2450  OE1 GLN A 153       8.633  -4.178  21.453  1.00  0.83           O  
ATOM   2451  NE2 GLN A 153       9.533  -4.272  19.395  1.00  0.83           N  
ATOM   2452  H   GLN A 153       7.660   0.765  21.868  1.00  0.83           H  
ATOM   2453  HA  GLN A 153       6.526  -0.330  19.333  1.00  0.83           H  
ATOM   2454 1HB  GLN A 153       7.244  -1.938  21.819  1.00  0.83           H  
ATOM   2455 2HB  GLN A 153       6.369  -2.562  20.431  1.00  0.83           H  
ATOM   2456 1HG  GLN A 153       8.342  -2.100  18.992  1.00  0.83           H  
ATOM   2457 2HG  GLN A 153       9.229  -1.550  20.439  1.00  0.83           H  
ATOM   2458 1HE2 GLN A 153       9.845  -5.214  19.528  1.00  0.83           H  
ATOM   2459 2HE2 GLN A 153       9.716  -3.802  18.532  1.00  0.83           H  
ATOM   2460  N   GLY A 154       4.211  -0.592  20.320  1.00  0.94           N  
ATOM   2461  CA  GLY A 154       2.851  -0.484  20.831  1.00  0.94           C  
ATOM   2462  C   GLY A 154       2.168   0.787  20.351  1.00  0.94           C  
ATOM   2463  O   GLY A 154       2.529   1.366  19.323  1.00  0.94           O  
ATOM   2464  H   GLY A 154       4.365  -1.000  19.410  1.00  0.94           H  
ATOM   2465 1HA  GLY A 154       2.275  -1.353  20.509  1.00  0.94           H  
ATOM   2466 2HA  GLY A 154       2.869  -0.500  21.920  1.00  0.94           H  
TER    2467
ENDMDL

REMARK ID 638178 MODEL 4 myoglobin gallusgallus
PFRMAT TS
TARGET myoglobin gallusgallus
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   MET A   1       3.480  -1.939  -1.916  1.00  1.66           N  
ATOM      2  CA  MET A   1       3.618  -0.915  -0.889  1.00  1.66           C  
ATOM      3  C   MET A   1       2.994   0.389  -1.372  1.00  1.66           C  
ATOM      4  O   MET A   1       2.205   0.394  -2.317  1.00  1.66           O  
ATOM      5  CB  MET A   1       5.095  -0.689  -0.559  1.00  1.66           C  
ATOM      6  CG  MET A   1       5.836  -1.859   0.033  1.00  1.66           C  
ATOM      7  SD  MET A   1       7.547  -1.410   0.437  1.00  1.66           S  
ATOM      8  CE  MET A   1       8.341  -1.390  -1.175  1.00  1.66           C  
ATOM      9 1H   MET A   1       3.204  -2.812  -1.490  1.00  1.66           H  
ATOM     10 2H   MET A   1       2.775  -1.649  -2.579  1.00  1.66           H  
ATOM     11 3H   MET A   1       4.361  -2.058  -2.394  1.00  1.66           H  
ATOM     12  HA  MET A   1       3.085  -1.235   0.006  1.00  1.66           H  
ATOM     13 1HB  MET A   1       5.624  -0.376  -1.459  1.00  1.66           H  
ATOM     14 2HB  MET A   1       5.193   0.097   0.172  1.00  1.66           H  
ATOM     15 1HG  MET A   1       5.338  -2.193   0.942  1.00  1.66           H  
ATOM     16 2HG  MET A   1       5.851  -2.686  -0.677  1.00  1.66           H  
ATOM     17 1HE  MET A   1       9.389  -1.101  -1.076  1.00  1.66           H  
ATOM     18 2HE  MET A   1       8.281  -2.379  -1.625  1.00  1.66           H  
ATOM     19 3HE  MET A   1       7.845  -0.672  -1.827  1.00  1.66           H  
ATOM     20  N   GLY A   2       3.380   1.498  -0.749  1.00  1.30           N  
ATOM     21  CA  GLY A   2       2.894   2.818  -1.132  1.00  1.30           C  
ATOM     22  C   GLY A   2       2.148   3.501   0.006  1.00  1.30           C  
ATOM     23  O   GLY A   2       1.703   2.850   0.950  1.00  1.30           O  
ATOM     24  H   GLY A   2       4.018   1.444   0.029  1.00  1.30           H  
ATOM     25 1HA  GLY A   2       3.735   3.438  -1.441  1.00  1.30           H  
ATOM     26 2HA  GLY A   2       2.236   2.730  -1.995  1.00  1.30           H  
ATOM     27  N   LEU A   3       2.055   4.823  -0.090  1.00  1.01           N  
ATOM     28  CA  LEU A   3       1.377   5.700   0.871  1.00  1.01           C  
ATOM     29  C   LEU A   3       0.169   6.363   0.223  1.00  1.01           C  
ATOM     30  O   LEU A   3       0.158   6.568  -0.993  1.00  1.01           O  
ATOM     31  CB  LEU A   3       2.320   6.791   1.375  1.00  1.01           C  
ATOM     32  CG  LEU A   3       3.278   6.462   2.483  1.00  1.01           C  
ATOM     33  CD1 LEU A   3       4.411   5.608   1.944  1.00  1.01           C  
ATOM     34  CD2 LEU A   3       3.808   7.778   3.056  1.00  1.01           C  
ATOM     35  H   LEU A   3       2.469   5.259  -0.901  1.00  1.01           H  
ATOM     36  HA  LEU A   3       1.031   5.107   1.718  1.00  1.01           H  
ATOM     37 1HB  LEU A   3       2.937   7.041   0.573  1.00  1.01           H  
ATOM     38 2HB  LEU A   3       1.736   7.675   1.657  1.00  1.01           H  
ATOM     39  HG  LEU A   3       2.760   5.903   3.265  1.00  1.01           H  
ATOM     40 1HD1 LEU A   3       5.086   5.376   2.729  1.00  1.01           H  
ATOM     41 2HD1 LEU A   3       4.027   4.692   1.545  1.00  1.01           H  
ATOM     42 3HD1 LEU A   3       4.933   6.154   1.165  1.00  1.01           H  
ATOM     43 1HD2 LEU A   3       4.488   7.569   3.866  1.00  1.01           H  
ATOM     44 2HD2 LEU A   3       4.324   8.334   2.278  1.00  1.01           H  
ATOM     45 3HD2 LEU A   3       2.988   8.373   3.426  1.00  1.01           H  
ATOM     46  N   SER A   4      -0.856   6.673   1.016  1.00  0.81           N  
ATOM     47  CA  SER A   4      -2.026   7.376   0.497  1.00  0.81           C  
ATOM     48  C   SER A   4      -1.713   8.833   0.248  1.00  0.81           C  
ATOM     49  O   SER A   4      -0.725   9.350   0.771  1.00  0.81           O  
ATOM     50  CB  SER A   4      -3.159   7.291   1.488  1.00  0.81           C  
ATOM     51  OG  SER A   4      -2.827   7.983   2.670  1.00  0.81           O  
ATOM     52  H   SER A   4      -0.817   6.464   2.022  1.00  0.81           H  
ATOM     53  HA  SER A   4      -2.324   6.914  -0.446  1.00  0.81           H  
ATOM     54 1HB  SER A   4      -4.058   7.719   1.052  1.00  0.81           H  
ATOM     55 2HB  SER A   4      -3.366   6.248   1.721  1.00  0.81           H  
ATOM     56  HG  SER A   4      -2.153   7.404   3.116  1.00  0.81           H  
ATOM     57  N   ASP A   5      -2.579   9.523  -0.497  1.00  0.69           N  
ATOM     58  CA  ASP A   5      -2.344  10.941  -0.726  1.00  0.69           C  
ATOM     59  C   ASP A   5      -2.313  11.734   0.570  1.00  0.69           C  
ATOM     60  O   ASP A   5      -1.474  12.617   0.724  1.00  0.69           O  
ATOM     61  CB  ASP A   5      -3.410  11.539  -1.649  1.00  0.69           C  
ATOM     62  CG  ASP A   5      -3.267  11.112  -3.114  1.00  0.69           C  
ATOM     63  OD1 ASP A   5      -2.238  10.563  -3.468  1.00  0.69           O  
ATOM     64  OD2 ASP A   5      -4.162  11.359  -3.873  1.00  0.69           O  
ATOM     65  H   ASP A   5      -3.378   9.062  -0.908  1.00  0.69           H  
ATOM     66  HA  ASP A   5      -1.373  11.048  -1.209  1.00  0.69           H  
ATOM     67 1HB  ASP A   5      -4.398  11.247  -1.295  1.00  0.69           H  
ATOM     68 2HB  ASP A   5      -3.360  12.628  -1.595  1.00  0.69           H  
ATOM     69  N   GLN A   6      -3.183  11.404   1.526  1.00  0.61           N  
ATOM     70  CA  GLN A   6      -3.175  12.157   2.774  1.00  0.61           C  
ATOM     71  C   GLN A   6      -1.879  11.921   3.530  1.00  0.61           C  
ATOM     72  O   GLN A   6      -1.302  12.856   4.093  1.00  0.61           O  
ATOM     73  CB  GLN A   6      -4.378  11.807   3.643  1.00  0.61           C  
ATOM     74  CG  GLN A   6      -5.694  12.307   3.071  1.00  0.61           C  
ATOM     75  CD  GLN A   6      -6.897  11.930   3.918  1.00  0.61           C  
ATOM     76  OE1 GLN A   6      -6.899  10.914   4.620  1.00  0.61           O  
ATOM     77  NE2 GLN A   6      -7.933  12.758   3.857  1.00  0.61           N  
ATOM     78  H   GLN A   6      -3.843  10.655   1.381  1.00  0.61           H  
ATOM     79  HA  GLN A   6      -3.233  13.219   2.534  1.00  0.61           H  
ATOM     80 1HB  GLN A   6      -4.439  10.723   3.757  1.00  0.61           H  
ATOM     81 2HB  GLN A   6      -4.248  12.236   4.635  1.00  0.61           H  
ATOM     82 1HG  GLN A   6      -5.649  13.397   2.999  1.00  0.61           H  
ATOM     83 2HG  GLN A   6      -5.826  11.875   2.079  1.00  0.61           H  
ATOM     84 1HE2 GLN A   6      -8.758  12.570   4.392  1.00  0.61           H  
ATOM     85 2HE2 GLN A   6      -7.888  13.573   3.277  1.00  0.61           H  
ATOM     86  N   GLU A   7      -1.388  10.680   3.518  1.00  0.58           N  
ATOM     87  CA  GLU A   7      -0.133  10.413   4.203  1.00  0.58           C  
ATOM     88  C   GLU A   7       0.999  11.174   3.517  1.00  0.58           C  
ATOM     89  O   GLU A   7       1.860  11.741   4.189  1.00  0.58           O  
ATOM     90  CB  GLU A   7       0.113   8.913   4.263  1.00  0.58           C  
ATOM     91  CG  GLU A   7      -0.828   8.190   5.213  1.00  0.58           C  
ATOM     92  CD  GLU A   7      -0.846   6.694   5.048  1.00  0.58           C  
ATOM     93  OE1 GLU A   7      -0.947   6.239   3.920  1.00  0.58           O  
ATOM     94  OE2 GLU A   7      -0.772   5.991   6.039  1.00  0.58           O  
ATOM     95  H   GLU A   7      -1.885   9.917   3.049  1.00  0.58           H  
ATOM     96  HA  GLU A   7      -0.212  10.781   5.228  1.00  0.58           H  
ATOM     97 1HB  GLU A   7       0.015   8.481   3.268  1.00  0.58           H  
ATOM     98 2HB  GLU A   7       1.119   8.728   4.614  1.00  0.58           H  
ATOM     99 1HG  GLU A   7      -0.521   8.423   6.235  1.00  0.58           H  
ATOM    100 2HG  GLU A   7      -1.833   8.583   5.072  1.00  0.58           H  
ATOM    101  N   TRP A   8       0.969  11.256   2.179  1.00  0.57           N  
ATOM    102  CA  TRP A   8       2.000  12.012   1.480  1.00  0.57           C  
ATOM    103  C   TRP A   8       1.923  13.493   1.793  1.00  0.57           C  
ATOM    104  O   TRP A   8       2.950  14.153   1.949  1.00  0.57           O  
ATOM    105  CB  TRP A   8       1.947  11.831  -0.035  1.00  0.57           C  
ATOM    106  CG  TRP A   8       2.602  10.609  -0.481  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       2.066   9.566  -1.155  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       3.985  10.269  -0.230  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       3.021   8.623  -1.380  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       4.204   9.033  -0.795  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       5.039  10.920   0.429  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       5.438   8.404  -0.729  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       6.270  10.294   0.494  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       6.466   9.064  -0.069  1.00  0.57           C  
ATOM    115  H   TRP A   8       0.245  10.763   1.654  1.00  0.57           H  
ATOM    116  HA  TRP A   8       2.968  11.646   1.818  1.00  0.57           H  
ATOM    117 1HB  TRP A   8       0.905  11.800  -0.356  1.00  0.57           H  
ATOM    118 2HB  TRP A   8       2.420  12.682  -0.524  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       1.029   9.495  -1.486  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       2.873   7.754  -1.877  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       4.890  11.899   0.877  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       5.604   7.432  -1.178  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       7.075  10.807   0.997  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       7.449   8.597  -0.002  1.00  0.57           H  
ATOM    125  N   GLN A   9       0.713  14.030   1.920  1.00  0.56           N  
ATOM    126  CA  GLN A   9       0.573  15.440   2.238  1.00  0.56           C  
ATOM    127  C   GLN A   9       1.195  15.709   3.606  1.00  0.56           C  
ATOM    128  O   GLN A   9       1.900  16.706   3.797  1.00  0.56           O  
ATOM    129  CB  GLN A   9      -0.911  15.833   2.224  1.00  0.56           C  
ATOM    130  CG  GLN A   9      -1.543  15.853   0.835  1.00  0.56           C  
ATOM    131  CD  GLN A   9      -3.062  16.011   0.870  1.00  0.56           C  
ATOM    132  OE1 GLN A   9      -3.719  15.798   1.899  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -3.632  16.387  -0.270  1.00  0.56           N  
ATOM    134  H   GLN A   9      -0.117  13.458   1.759  1.00  0.56           H  
ATOM    135  HA  GLN A   9       1.107  16.024   1.492  1.00  0.56           H  
ATOM    136 1HB  GLN A   9      -1.473  15.129   2.835  1.00  0.56           H  
ATOM    137 2HB  GLN A   9      -1.030  16.819   2.670  1.00  0.56           H  
ATOM    138 1HG  GLN A   9      -1.135  16.703   0.294  1.00  0.56           H  
ATOM    139 2HG  GLN A   9      -1.296  14.946   0.311  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -4.623  16.508  -0.319  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -3.068  16.547  -1.081  1.00  0.56           H  
ATOM    142  N   GLN A  10       0.996  14.789   4.554  1.00  0.56           N  
ATOM    143  CA  GLN A  10       1.572  14.954   5.884  1.00  0.56           C  
ATOM    144  C   GLN A  10       3.105  14.889   5.831  1.00  0.56           C  
ATOM    145  O   GLN A  10       3.800  15.714   6.434  1.00  0.56           O  
ATOM    146  CB  GLN A  10       1.016  13.872   6.811  1.00  0.56           C  
ATOM    147  CG  GLN A  10      -0.465  14.032   7.134  1.00  0.56           C  
ATOM    148  CD  GLN A  10      -1.059  12.839   7.892  1.00  0.56           C  
ATOM    149  OE1 GLN A  10      -0.470  11.761   7.976  1.00  0.56           O  
ATOM    150  NE2 GLN A  10      -2.260  13.035   8.429  1.00  0.56           N  
ATOM    151  H   GLN A  10       0.397  13.983   4.356  1.00  0.56           H  
ATOM    152  HA  GLN A  10       1.285  15.932   6.267  1.00  0.56           H  
ATOM    153 1HB  GLN A  10       1.157  12.894   6.357  1.00  0.56           H  
ATOM    154 2HB  GLN A  10       1.570  13.879   7.746  1.00  0.56           H  
ATOM    155 1HG  GLN A  10      -0.586  14.919   7.753  1.00  0.56           H  
ATOM    156 2HG  GLN A  10      -1.013  14.155   6.202  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10      -2.726  12.292   8.916  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10      -2.711  13.921   8.333  1.00  0.56           H  
ATOM    159  N   VAL A  11       3.644  13.962   5.036  1.00  0.57           N  
ATOM    160  CA  VAL A  11       5.094  13.829   4.909  1.00  0.57           C  
ATOM    161  C   VAL A  11       5.727  15.039   4.290  1.00  0.57           C  
ATOM    162  O   VAL A  11       6.748  15.524   4.774  1.00  0.57           O  
ATOM    163  CB  VAL A  11       5.462  12.643   4.016  1.00  0.57           C  
ATOM    164  CG1 VAL A  11       6.947  12.631   3.702  1.00  0.57           C  
ATOM    165  CG2 VAL A  11       5.099  11.394   4.708  1.00  0.57           C  
ATOM    166  H   VAL A  11       3.031  13.304   4.551  1.00  0.57           H  
ATOM    167  HA  VAL A  11       5.512  13.677   5.904  1.00  0.57           H  
ATOM    168  HB  VAL A  11       4.917  12.722   3.082  1.00  0.57           H  
ATOM    169 1HG1 VAL A  11       7.162  11.784   3.074  1.00  0.57           H  
ATOM    170 2HG1 VAL A  11       7.226  13.548   3.183  1.00  0.57           H  
ATOM    171 3HG1 VAL A  11       7.502  12.549   4.611  1.00  0.57           H  
ATOM    172 1HG2 VAL A  11       5.332  10.550   4.086  1.00  0.57           H  
ATOM    173 2HG2 VAL A  11       5.647  11.338   5.627  1.00  0.57           H  
ATOM    174 3HG2 VAL A  11       4.061  11.399   4.920  1.00  0.57           H  
ATOM    175  N   LEU A  12       5.131  15.516   3.208  1.00  0.58           N  
ATOM    176  CA  LEU A  12       5.673  16.633   2.473  1.00  0.58           C  
ATOM    177  C   LEU A  12       5.507  17.951   3.233  1.00  0.58           C  
ATOM    178  O   LEU A  12       6.368  18.829   3.135  1.00  0.58           O  
ATOM    179  CB  LEU A  12       5.066  16.616   1.072  1.00  0.58           C  
ATOM    180  CG  LEU A  12       5.544  15.334   0.268  1.00  0.58           C  
ATOM    181  CD1 LEU A  12       4.853  15.253  -1.076  1.00  0.58           C  
ATOM    182  CD2 LEU A  12       7.076  15.363   0.121  1.00  0.58           C  
ATOM    183  H   LEU A  12       4.282  15.066   2.866  1.00  0.58           H  
ATOM    184  HA  LEU A  12       6.733  16.456   2.346  1.00  0.58           H  
ATOM    185 1HB  LEU A  12       3.977  16.586   1.159  1.00  0.58           H  
ATOM    186 2HB  LEU A  12       5.363  17.511   0.531  1.00  0.58           H  
ATOM    187  HG  LEU A  12       5.263  14.441   0.830  1.00  0.58           H  
ATOM    188 1HD1 LEU A  12       5.182  14.347  -1.600  1.00  0.58           H  
ATOM    189 2HD1 LEU A  12       3.774  15.211  -0.922  1.00  0.58           H  
ATOM    190 3HD1 LEU A  12       5.106  16.128  -1.671  1.00  0.58           H  
ATOM    191 1HD2 LEU A  12       7.399  14.475  -0.407  1.00  0.58           H  
ATOM    192 2HD2 LEU A  12       7.372  16.246  -0.438  1.00  0.58           H  
ATOM    193 3HD2 LEU A  12       7.541  15.387   1.108  1.00  0.58           H  
ATOM    194  N   THR A  13       4.442  18.079   4.036  1.00  0.59           N  
ATOM    195  CA  THR A  13       4.253  19.273   4.855  1.00  0.59           C  
ATOM    196  C   THR A  13       5.403  19.399   5.850  1.00  0.59           C  
ATOM    197  O   THR A  13       5.975  20.478   6.028  1.00  0.59           O  
ATOM    198  CB  THR A  13       2.920  19.233   5.624  1.00  0.59           C  
ATOM    199  OG1 THR A  13       1.829  19.201   4.693  1.00  0.59           O  
ATOM    200  CG2 THR A  13       2.796  20.444   6.532  1.00  0.59           C  
ATOM    201  H   THR A  13       3.724  17.354   4.066  1.00  0.59           H  
ATOM    202  HA  THR A  13       4.258  20.148   4.208  1.00  0.59           H  
ATOM    203  HB  THR A  13       2.886  18.324   6.230  1.00  0.59           H  
ATOM    204  HG1 THR A  13       1.876  18.363   4.184  1.00  0.59           H  
ATOM    205 1HG2 THR A  13       1.852  20.393   7.072  1.00  0.59           H  
ATOM    206 2HG2 THR A  13       3.623  20.447   7.243  1.00  0.59           H  
ATOM    207 3HG2 THR A  13       2.825  21.351   5.932  1.00  0.59           H  
ATOM    208  N   ILE A  14       5.764  18.281   6.478  1.00  0.60           N  
ATOM    209  CA  ILE A  14       6.871  18.249   7.426  1.00  0.60           C  
ATOM    210  C   ILE A  14       8.220  18.353   6.723  1.00  0.60           C  
ATOM    211  O   ILE A  14       9.108  19.107   7.135  1.00  0.60           O  
ATOM    212  CB  ILE A  14       6.867  16.942   8.201  1.00  0.60           C  
ATOM    213  CG1 ILE A  14       5.602  16.793   9.037  1.00  0.60           C  
ATOM    214  CG2 ILE A  14       8.085  16.860   9.030  1.00  0.60           C  
ATOM    215  CD1 ILE A  14       5.426  17.848  10.086  1.00  0.60           C  
ATOM    216  H   ILE A  14       5.234  17.421   6.306  1.00  0.60           H  
ATOM    217  HA  ILE A  14       6.766  19.088   8.113  1.00  0.60           H  
ATOM    218  HB  ILE A  14       6.868  16.115   7.486  1.00  0.60           H  
ATOM    219 1HG1 ILE A  14       4.744  16.843   8.377  1.00  0.60           H  
ATOM    220 2HG1 ILE A  14       5.612  15.821   9.500  1.00  0.60           H  
ATOM    221 1HG2 ILE A  14       8.068  15.912   9.520  1.00  0.60           H  
ATOM    222 2HG2 ILE A  14       8.970  16.929   8.397  1.00  0.60           H  
ATOM    223 3HG2 ILE A  14       8.097  17.667   9.763  1.00  0.60           H  
ATOM    224 1HD1 ILE A  14       4.496  17.663  10.622  1.00  0.60           H  
ATOM    225 2HD1 ILE A  14       6.261  17.819  10.787  1.00  0.60           H  
ATOM    226 3HD1 ILE A  14       5.385  18.827   9.611  1.00  0.60           H  
ATOM    227  N   TRP A  15       8.376  17.607   5.641  1.00  0.61           N  
ATOM    228  CA  TRP A  15       9.608  17.630   4.887  1.00  0.61           C  
ATOM    229  C   TRP A  15       9.931  19.060   4.460  1.00  0.61           C  
ATOM    230  O   TRP A  15      11.077  19.498   4.548  1.00  0.61           O  
ATOM    231  CB  TRP A  15       9.541  16.717   3.682  1.00  0.61           C  
ATOM    232  CG  TRP A  15      10.790  16.701   3.003  1.00  0.61           C  
ATOM    233  CD1 TRP A  15      11.067  17.299   1.835  1.00  0.61           C  
ATOM    234  CD2 TRP A  15      12.010  16.073   3.443  1.00  0.61           C  
ATOM    235  NE1 TRP A  15      12.365  17.110   1.510  1.00  0.61           N  
ATOM    236  CE2 TRP A  15      12.964  16.357   2.486  1.00  0.61           C  
ATOM    237  CE3 TRP A  15      12.363  15.304   4.571  1.00  0.61           C  
ATOM    238  CZ2 TRP A  15      14.248  15.919   2.593  1.00  0.61           C  
ATOM    239  CZ3 TRP A  15      13.666  14.849   4.667  1.00  0.61           C  
ATOM    240  CH2 TRP A  15      14.579  15.158   3.685  1.00  0.61           C  
ATOM    241  H   TRP A  15       7.631  16.994   5.330  1.00  0.61           H  
ATOM    242  HA  TRP A  15      10.410  17.272   5.531  1.00  0.61           H  
ATOM    243 1HB  TRP A  15       9.271  15.704   3.982  1.00  0.61           H  
ATOM    244 2HB  TRP A  15       8.788  17.081   2.998  1.00  0.61           H  
ATOM    245  HD1 TRP A  15      10.357  17.875   1.243  1.00  0.61           H  
ATOM    246  HE1 TRP A  15      12.793  17.512   0.661  1.00  0.61           H  
ATOM    247  HE3 TRP A  15      11.627  15.069   5.342  1.00  0.61           H  
ATOM    248  HZ2 TRP A  15      14.988  16.151   1.838  1.00  0.61           H  
ATOM    249  HZ3 TRP A  15      13.949  14.245   5.530  1.00  0.61           H  
ATOM    250  HH2 TRP A  15      15.588  14.795   3.758  1.00  0.61           H  
ATOM    251  N   GLY A  16       8.919  19.814   4.029  1.00  0.62           N  
ATOM    252  CA  GLY A  16       9.109  21.197   3.611  1.00  0.62           C  
ATOM    253  C   GLY A  16       9.728  22.089   4.706  1.00  0.62           C  
ATOM    254  O   GLY A  16      10.268  23.155   4.403  1.00  0.62           O  
ATOM    255  H   GLY A  16       7.984  19.415   3.950  1.00  0.62           H  
ATOM    256 1HA  GLY A  16       9.742  21.214   2.723  1.00  0.62           H  
ATOM    257 2HA  GLY A  16       8.142  21.604   3.318  1.00  0.62           H  
ATOM    258  N   LYS A  17       9.671  21.665   5.976  1.00  0.63           N  
ATOM    259  CA  LYS A  17      10.280  22.424   7.057  1.00  0.63           C  
ATOM    260  C   LYS A  17      11.757  22.031   7.117  1.00  0.63           C  
ATOM    261  O   LYS A  17      12.625  22.845   7.434  1.00  0.63           O  
ATOM    262  CB  LYS A  17       9.604  22.109   8.382  1.00  0.63           C  
ATOM    263  CG  LYS A  17       8.122  22.452   8.458  1.00  0.63           C  
ATOM    264  CD  LYS A  17       7.894  23.949   8.586  1.00  0.63           C  
ATOM    265  CE  LYS A  17       6.405  24.273   8.628  1.00  0.63           C  
ATOM    266  NZ  LYS A  17       5.718  23.553   9.728  1.00  0.63           N  
ATOM    267  H   LYS A  17       9.227  20.779   6.203  1.00  0.63           H  
ATOM    268  HA  LYS A  17      10.206  23.489   6.845  1.00  0.63           H  
ATOM    269 1HB  LYS A  17       9.734  21.054   8.628  1.00  0.63           H  
ATOM    270 2HB  LYS A  17      10.083  22.682   9.151  1.00  0.63           H  
ATOM    271 1HG  LYS A  17       7.619  22.077   7.561  1.00  0.63           H  
ATOM    272 2HG  LYS A  17       7.686  21.953   9.328  1.00  0.63           H  
ATOM    273 1HD  LYS A  17       8.362  24.305   9.507  1.00  0.63           H  
ATOM    274 2HD  LYS A  17       8.351  24.461   7.740  1.00  0.63           H  
ATOM    275 1HE  LYS A  17       6.278  25.344   8.774  1.00  0.63           H  
ATOM    276 2HE  LYS A  17       5.947  23.986   7.680  1.00  0.63           H  
ATOM    277 1HZ  LYS A  17       4.734  23.768   9.748  1.00  0.63           H  
ATOM    278 2HZ  LYS A  17       5.827  22.563   9.590  1.00  0.63           H  
ATOM    279 3HZ  LYS A  17       6.103  23.779  10.656  1.00  0.63           H  
ATOM    280  N   VAL A  18      12.041  20.780   6.743  1.00  0.64           N  
ATOM    281  CA  VAL A  18      13.415  20.273   6.709  1.00  0.64           C  
ATOM    282  C   VAL A  18      14.168  21.020   5.612  1.00  0.64           C  
ATOM    283  O   VAL A  18      15.297  21.484   5.802  1.00  0.64           O  
ATOM    284  CB  VAL A  18      13.455  18.749   6.445  1.00  0.64           C  
ATOM    285  CG1 VAL A  18      14.863  18.274   6.261  1.00  0.64           C  
ATOM    286  CG2 VAL A  18      12.769  18.039   7.585  1.00  0.64           C  
ATOM    287  H   VAL A  18      11.265  20.160   6.499  1.00  0.64           H  
ATOM    288  HA  VAL A  18      13.884  20.470   7.664  1.00  0.64           H  
ATOM    289  HB  VAL A  18      12.948  18.528   5.526  1.00  0.64           H  
ATOM    290 1HG1 VAL A  18      14.865  17.207   6.060  1.00  0.64           H  
ATOM    291 2HG1 VAL A  18      15.298  18.795   5.431  1.00  0.64           H  
ATOM    292 3HG1 VAL A  18      15.429  18.469   7.152  1.00  0.64           H  
ATOM    293 1HG2 VAL A  18      12.776  16.968   7.398  1.00  0.64           H  
ATOM    294 2HG2 VAL A  18      13.296  18.257   8.512  1.00  0.64           H  
ATOM    295 3HG2 VAL A  18      11.735  18.390   7.660  1.00  0.64           H  
ATOM    296  N   GLU A  19      13.491  21.195   4.472  1.00  0.66           N  
ATOM    297  CA  GLU A  19      14.070  21.884   3.321  1.00  0.66           C  
ATOM    298  C   GLU A  19      14.417  23.338   3.586  1.00  0.66           C  
ATOM    299  O   GLU A  19      15.278  23.906   2.913  1.00  0.66           O  
ATOM    300  CB  GLU A  19      13.217  21.752   2.063  1.00  0.66           C  
ATOM    301  CG  GLU A  19      13.266  20.361   1.494  1.00  0.66           C  
ATOM    302  CD  GLU A  19      12.597  20.173   0.144  1.00  0.66           C  
ATOM    303  OE1 GLU A  19      11.933  21.064  -0.354  1.00  0.66           O  
ATOM    304  OE2 GLU A  19      12.770  19.101  -0.419  1.00  0.66           O  
ATOM    305  H   GLU A  19      12.557  20.784   4.411  1.00  0.66           H  
ATOM    306  HA  GLU A  19      14.985  21.384   3.091  1.00  0.66           H  
ATOM    307 1HB  GLU A  19      12.180  21.994   2.298  1.00  0.66           H  
ATOM    308 2HB  GLU A  19      13.564  22.452   1.305  1.00  0.66           H  
ATOM    309 1HG  GLU A  19      14.301  20.067   1.396  1.00  0.66           H  
ATOM    310 2HG  GLU A  19      12.803  19.705   2.227  1.00  0.66           H  
ATOM    311  N   ALA A  20      13.787  23.937   4.590  1.00  0.68           N  
ATOM    312  CA  ALA A  20      14.066  25.315   4.965  1.00  0.68           C  
ATOM    313  C   ALA A  20      15.549  25.485   5.328  1.00  0.68           C  
ATOM    314  O   ALA A  20      16.089  26.588   5.231  1.00  0.68           O  
ATOM    315  CB  ALA A  20      13.197  25.735   6.136  1.00  0.68           C  
ATOM    316  H   ALA A  20      13.088  23.418   5.111  1.00  0.68           H  
ATOM    317  HA  ALA A  20      13.846  25.949   4.108  1.00  0.68           H  
ATOM    318 1HB  ALA A  20      13.403  26.773   6.386  1.00  0.68           H  
ATOM    319 2HB  ALA A  20      12.145  25.621   5.868  1.00  0.68           H  
ATOM    320 3HB  ALA A  20      13.422  25.109   6.991  1.00  0.68           H  
ATOM    321  N   ASP A  21      16.186  24.403   5.803  1.00  0.69           N  
ATOM    322  CA  ASP A  21      17.590  24.410   6.182  1.00  0.69           C  
ATOM    323  C   ASP A  21      18.216  23.033   6.046  1.00  0.69           C  
ATOM    324  O   ASP A  21      18.592  22.417   7.053  1.00  0.69           O  
ATOM    325  CB  ASP A  21      17.797  24.930   7.608  1.00  0.69           C  
ATOM    326  CG  ASP A  21      19.299  25.081   7.985  1.00  0.69           C  
ATOM    327  OD1 ASP A  21      20.150  24.920   7.121  1.00  0.69           O  
ATOM    328  OD2 ASP A  21      19.579  25.311   9.138  1.00  0.69           O  
ATOM    329  H   ASP A  21      15.692  23.511   5.849  1.00  0.69           H  
ATOM    330  HA  ASP A  21      18.118  25.081   5.504  1.00  0.69           H  
ATOM    331 1HB  ASP A  21      17.315  25.905   7.706  1.00  0.69           H  
ATOM    332 2HB  ASP A  21      17.318  24.257   8.314  1.00  0.69           H  
ATOM    333  N   ILE A  22      18.401  22.590   4.801  1.00  0.69           N  
ATOM    334  CA  ILE A  22      18.978  21.280   4.539  1.00  0.69           C  
ATOM    335  C   ILE A  22      20.376  21.110   5.101  1.00  0.69           C  
ATOM    336  O   ILE A  22      20.714  20.033   5.573  1.00  0.69           O  
ATOM    337  CB  ILE A  22      19.022  20.960   3.037  1.00  0.69           C  
ATOM    338  CG1 ILE A  22      17.665  20.760   2.494  1.00  0.69           C  
ATOM    339  CG2 ILE A  22      19.836  19.747   2.830  1.00  0.69           C  
ATOM    340  CD1 ILE A  22      16.985  19.548   3.143  1.00  0.69           C  
ATOM    341  H   ILE A  22      18.083  23.163   4.029  1.00  0.69           H  
ATOM    342  HA  ILE A  22      18.337  20.539   5.014  1.00  0.69           H  
ATOM    343  HB  ILE A  22      19.473  21.792   2.499  1.00  0.69           H  
ATOM    344 1HG1 ILE A  22      17.091  21.659   2.669  1.00  0.69           H  
ATOM    345 2HG1 ILE A  22      17.721  20.592   1.419  1.00  0.69           H  
ATOM    346 1HG2 ILE A  22      19.898  19.507   1.766  1.00  0.69           H  
ATOM    347 2HG2 ILE A  22      20.819  19.941   3.218  1.00  0.69           H  
ATOM    348 3HG2 ILE A  22      19.390  18.920   3.360  1.00  0.69           H  
ATOM    349 1HD1 ILE A  22      15.993  19.393   2.745  1.00  0.69           H  
ATOM    350 2HD1 ILE A  22      17.580  18.663   2.948  1.00  0.69           H  
ATOM    351 3HD1 ILE A  22      16.925  19.720   4.211  1.00  0.69           H  
ATOM    352  N   ALA A  23      21.228  22.127   5.010  1.00  0.69           N  
ATOM    353  CA  ALA A  23      22.570  21.961   5.561  1.00  0.69           C  
ATOM    354  C   ALA A  23      22.516  21.750   7.072  1.00  0.69           C  
ATOM    355  O   ALA A  23      23.210  20.879   7.612  1.00  0.69           O  
ATOM    356  CB  ALA A  23      23.424  23.166   5.243  1.00  0.69           C  
ATOM    357  H   ALA A  23      20.936  23.007   4.612  1.00  0.69           H  
ATOM    358  HA  ALA A  23      23.014  21.077   5.113  1.00  0.69           H  
ATOM    359 1HB  ALA A  23      24.425  23.014   5.644  1.00  0.69           H  
ATOM    360 2HB  ALA A  23      23.479  23.296   4.164  1.00  0.69           H  
ATOM    361 3HB  ALA A  23      22.977  24.052   5.698  1.00  0.69           H  
ATOM    362  N   GLY A  24      21.651  22.507   7.759  1.00  0.68           N  
ATOM    363  CA  GLY A  24      21.493  22.391   9.202  1.00  0.68           C  
ATOM    364  C   GLY A  24      21.027  21.001   9.597  1.00  0.68           C  
ATOM    365  O   GLY A  24      21.637  20.348  10.456  1.00  0.68           O  
ATOM    366  H   GLY A  24      21.091  23.235   7.296  1.00  0.68           H  
ATOM    367 1HA  GLY A  24      22.439  22.619   9.689  1.00  0.68           H  
ATOM    368 2HA  GLY A  24      20.770  23.131   9.543  1.00  0.68           H  
ATOM    369  N   HIS A  25      19.939  20.555   8.962  1.00  0.67           N  
ATOM    370  CA  HIS A  25      19.346  19.260   9.257  1.00  0.67           C  
ATOM    371  C   HIS A  25      20.246  18.134   8.793  1.00  0.67           C  
ATOM    372  O   HIS A  25      20.395  17.130   9.485  1.00  0.67           O  
ATOM    373  CB  HIS A  25      17.994  19.118   8.554  1.00  0.67           C  
ATOM    374  CG  HIS A  25      16.887  19.951   9.109  1.00  0.67           C  
ATOM    375  ND1 HIS A  25      16.760  21.277   8.819  1.00  0.67           N  
ATOM    376  CD2 HIS A  25      15.837  19.635   9.914  1.00  0.67           C  
ATOM    377  CE1 HIS A  25      15.683  21.761   9.412  1.00  0.67           C  
ATOM    378  NE2 HIS A  25      15.096  20.781  10.085  1.00  0.67           N  
ATOM    379  H   HIS A  25      19.504  21.160   8.260  1.00  0.67           H  
ATOM    380  HA  HIS A  25      19.197  19.156  10.330  1.00  0.67           H  
ATOM    381 1HB  HIS A  25      18.114  19.392   7.500  1.00  0.67           H  
ATOM    382 2HB  HIS A  25      17.679  18.077   8.584  1.00  0.67           H  
ATOM    383  HD1 HIS A  25      17.390  21.813   8.221  1.00  0.67           H  
ATOM    384  HD2 HIS A  25      15.516  18.704  10.385  1.00  0.67           H  
ATOM    385  HE1 HIS A  25      15.409  22.809   9.287  1.00  0.67           H  
ATOM    386  N   GLY A  26      20.880  18.316   7.642  1.00  0.65           N  
ATOM    387  CA  GLY A  26      21.762  17.328   7.050  1.00  0.65           C  
ATOM    388  C   GLY A  26      22.829  16.993   8.038  1.00  0.65           C  
ATOM    389  O   GLY A  26      23.054  15.819   8.361  1.00  0.65           O  
ATOM    390  H   GLY A  26      20.734  19.168   7.120  1.00  0.65           H  
ATOM    391 1HA  GLY A  26      21.215  16.429   6.779  1.00  0.65           H  
ATOM    392 2HA  GLY A  26      22.201  17.744   6.144  1.00  0.65           H  
ATOM    393  N   HIS A  27      23.483  18.031   8.536  1.00  0.64           N  
ATOM    394  CA  HIS A  27      24.520  17.837   9.503  1.00  0.64           C  
ATOM    395  C   HIS A  27      24.004  17.150  10.748  1.00  0.64           C  
ATOM    396  O   HIS A  27      24.602  16.169  11.184  1.00  0.64           O  
ATOM    397  CB  HIS A  27      25.154  19.144   9.924  1.00  0.64           C  
ATOM    398  CG  HIS A  27      26.186  18.884  10.946  1.00  0.64           C  
ATOM    399  ND1 HIS A  27      27.408  18.346  10.635  1.00  0.64           N  
ATOM    400  CD2 HIS A  27      26.167  19.028  12.289  1.00  0.64           C  
ATOM    401  CE1 HIS A  27      28.095  18.171  11.734  1.00  0.64           C  
ATOM    402  NE2 HIS A  27      27.362  18.566  12.754  1.00  0.64           N  
ATOM    403  H   HIS A  27      23.259  18.981   8.230  1.00  0.64           H  
ATOM    404  HA  HIS A  27      25.299  17.207   9.073  1.00  0.64           H  
ATOM    405 1HB  HIS A  27      25.587  19.626   9.065  1.00  0.64           H  
ATOM    406 2HB  HIS A  27      24.393  19.812  10.335  1.00  0.64           H  
ATOM    407  HD1 HIS A  27      27.730  18.083   9.727  1.00  0.64           H  
ATOM    408  HD2 HIS A  27      25.411  19.392  12.987  1.00  0.64           H  
ATOM    409  HE1 HIS A  27      29.080  17.745  11.687  1.00  0.64           H  
ATOM    410  N   GLU A  28      22.915  17.655  11.342  1.00  0.63           N  
ATOM    411  CA  GLU A  28      22.430  17.046  12.574  1.00  0.63           C  
ATOM    412  C   GLU A  28      22.087  15.564  12.407  1.00  0.63           C  
ATOM    413  O   GLU A  28      22.397  14.755  13.286  1.00  0.63           O  
ATOM    414  CB  GLU A  28      21.227  17.797  13.135  1.00  0.63           C  
ATOM    415  CG  GLU A  28      20.762  17.217  14.472  1.00  0.63           C  
ATOM    416  CD  GLU A  28      19.654  17.988  15.138  1.00  0.63           C  
ATOM    417  OE1 GLU A  28      19.288  19.045  14.651  1.00  0.63           O  
ATOM    418  OE2 GLU A  28      19.153  17.511  16.134  1.00  0.63           O  
ATOM    419  H   GLU A  28      22.436  18.470  10.949  1.00  0.63           H  
ATOM    420  HA  GLU A  28      23.228  17.119  13.307  1.00  0.63           H  
ATOM    421 1HB  GLU A  28      21.478  18.848  13.271  1.00  0.63           H  
ATOM    422 2HB  GLU A  28      20.399  17.741  12.424  1.00  0.63           H  
ATOM    423 1HG  GLU A  28      20.439  16.199  14.301  1.00  0.63           H  
ATOM    424 2HG  GLU A  28      21.617  17.175  15.145  1.00  0.63           H  
ATOM    425  N   VAL A  29      21.479  15.191  11.278  1.00  0.63           N  
ATOM    426  CA  VAL A  29      21.155  13.790  11.038  1.00  0.63           C  
ATOM    427  C   VAL A  29      22.422  12.947  10.951  1.00  0.63           C  
ATOM    428  O   VAL A  29      22.507  11.874  11.550  1.00  0.63           O  
ATOM    429  CB  VAL A  29      20.334  13.627   9.733  1.00  0.63           C  
ATOM    430  CG1 VAL A  29      20.189  12.133   9.349  1.00  0.63           C  
ATOM    431  CG2 VAL A  29      18.935  14.213   9.925  1.00  0.63           C  
ATOM    432  H   VAL A  29      21.230  15.893  10.582  1.00  0.63           H  
ATOM    433  HA  VAL A  29      20.557  13.436  11.871  1.00  0.63           H  
ATOM    434  HB  VAL A  29      20.856  14.151   8.925  1.00  0.63           H  
ATOM    435 1HG1 VAL A  29      19.626  12.058   8.424  1.00  0.63           H  
ATOM    436 2HG1 VAL A  29      21.177  11.697   9.205  1.00  0.63           H  
ATOM    437 3HG1 VAL A  29      19.669  11.594  10.125  1.00  0.63           H  
ATOM    438 1HG2 VAL A  29      18.372  14.117   9.012  1.00  0.63           H  
ATOM    439 2HG2 VAL A  29      18.433  13.673  10.719  1.00  0.63           H  
ATOM    440 3HG2 VAL A  29      19.007  15.259  10.191  1.00  0.63           H  
ATOM    441  N   LEU A  30      23.419  13.425  10.216  1.00  0.63           N  
ATOM    442  CA  LEU A  30      24.644  12.657  10.065  1.00  0.63           C  
ATOM    443  C   LEU A  30      25.419  12.590  11.383  1.00  0.63           C  
ATOM    444  O   LEU A  30      25.954  11.541  11.745  1.00  0.63           O  
ATOM    445  CB  LEU A  30      25.483  13.269   8.958  1.00  0.63           C  
ATOM    446  CG  LEU A  30      26.714  12.523   8.552  1.00  0.63           C  
ATOM    447  CD1 LEU A  30      26.318  11.122   8.103  1.00  0.63           C  
ATOM    448  CD2 LEU A  30      27.367  13.274   7.418  1.00  0.63           C  
ATOM    449  H   LEU A  30      23.320  14.322   9.735  1.00  0.63           H  
ATOM    450  HA  LEU A  30      24.378  11.644   9.771  1.00  0.63           H  
ATOM    451 1HB  LEU A  30      24.854  13.386   8.077  1.00  0.63           H  
ATOM    452 2HB  LEU A  30      25.792  14.269   9.280  1.00  0.63           H  
ATOM    453  HG  LEU A  30      27.394  12.443   9.387  1.00  0.63           H  
ATOM    454 1HD1 LEU A  30      27.194  10.572   7.785  1.00  0.63           H  
ATOM    455 2HD1 LEU A  30      25.842  10.602   8.933  1.00  0.63           H  
ATOM    456 3HD1 LEU A  30      25.620  11.192   7.273  1.00  0.63           H  
ATOM    457 1HD2 LEU A  30      28.263  12.750   7.087  1.00  0.63           H  
ATOM    458 2HD2 LEU A  30      26.671  13.359   6.596  1.00  0.63           H  
ATOM    459 3HD2 LEU A  30      27.622  14.262   7.757  1.00  0.63           H  
ATOM    460  N   MET A  31      25.471  13.705  12.113  1.00  0.63           N  
ATOM    461  CA  MET A  31      26.162  13.756  13.391  1.00  0.63           C  
ATOM    462  C   MET A  31      25.540  12.756  14.355  1.00  0.63           C  
ATOM    463  O   MET A  31      26.254  11.955  14.967  1.00  0.63           O  
ATOM    464  CB  MET A  31      26.102  15.168  13.973  1.00  0.63           C  
ATOM    465  CG  MET A  31      26.781  15.328  15.323  1.00  0.63           C  
ATOM    466  SD  MET A  31      26.571  16.978  15.983  1.00  0.63           S  
ATOM    467  CE  MET A  31      24.805  16.942  16.309  1.00  0.63           C  
ATOM    468  H   MET A  31      25.019  14.546  11.771  1.00  0.63           H  
ATOM    469  HA  MET A  31      27.204  13.478  13.238  1.00  0.63           H  
ATOM    470 1HB  MET A  31      26.565  15.861  13.275  1.00  0.63           H  
ATOM    471 2HB  MET A  31      25.059  15.469  14.077  1.00  0.63           H  
ATOM    472 1HG  MET A  31      26.361  14.613  16.030  1.00  0.63           H  
ATOM    473 2HG  MET A  31      27.847  15.129  15.225  1.00  0.63           H  
ATOM    474 1HE  MET A  31      24.489  17.899  16.721  1.00  0.63           H  
ATOM    475 2HE  MET A  31      24.270  16.751  15.380  1.00  0.63           H  
ATOM    476 3HE  MET A  31      24.580  16.145  17.019  1.00  0.63           H  
ATOM    477  N   ARG A  32      24.204  12.772  14.475  1.00  0.64           N  
ATOM    478  CA  ARG A  32      23.523  11.822  15.343  1.00  0.64           C  
ATOM    479  C   ARG A  32      23.738  10.392  14.868  1.00  0.64           C  
ATOM    480  O   ARG A  32      23.939   9.500  15.685  1.00  0.64           O  
ATOM    481  CB  ARG A  32      22.042  12.117  15.443  1.00  0.64           C  
ATOM    482  CG  ARG A  32      21.669  13.331  16.257  1.00  0.64           C  
ATOM    483  CD  ARG A  32      20.212  13.490  16.280  1.00  0.64           C  
ATOM    484  NE  ARG A  32      19.779  14.691  16.986  1.00  0.64           N  
ATOM    485  CZ  ARG A  32      19.574  14.794  18.301  1.00  0.64           C  
ATOM    486  NH1 ARG A  32      19.755  13.767  19.111  1.00  0.64           N  
ATOM    487  NH2 ARG A  32      19.182  15.957  18.759  1.00  0.64           N  
ATOM    488  H   ARG A  32      23.646  13.455  13.958  1.00  0.64           H  
ATOM    489  HA  ARG A  32      23.941  11.918  16.343  1.00  0.64           H  
ATOM    490 1HB  ARG A  32      21.664  12.293  14.440  1.00  0.64           H  
ATOM    491 2HB  ARG A  32      21.519  11.249  15.851  1.00  0.64           H  
ATOM    492 1HG  ARG A  32      22.026  13.213  17.279  1.00  0.64           H  
ATOM    493 2HG  ARG A  32      22.112  14.225  15.811  1.00  0.64           H  
ATOM    494 1HD  ARG A  32      19.880  13.553  15.261  1.00  0.64           H  
ATOM    495 2HD  ARG A  32      19.752  12.626  16.756  1.00  0.64           H  
ATOM    496  HE  ARG A  32      19.611  15.552  16.446  1.00  0.64           H  
ATOM    497 1HH1 ARG A  32      20.060  12.875  18.741  1.00  0.64           H  
ATOM    498 2HH1 ARG A  32      19.592  13.873  20.102  1.00  0.64           H  
ATOM    499 1HH2 ARG A  32      19.056  16.720  18.078  1.00  0.64           H  
ATOM    500 2HH2 ARG A  32      19.007  16.096  19.741  1.00  0.64           H  
ATOM    501  N   LEU A  33      23.764  10.156  13.553  1.00  0.64           N  
ATOM    502  CA  LEU A  33      24.017   8.804  13.074  1.00  0.64           C  
ATOM    503  C   LEU A  33      25.360   8.330  13.611  1.00  0.64           C  
ATOM    504  O   LEU A  33      25.464   7.259  14.208  1.00  0.64           O  
ATOM    505  CB  LEU A  33      24.098   8.763  11.543  1.00  0.64           C  
ATOM    506  CG  LEU A  33      24.403   7.387  10.935  1.00  0.64           C  
ATOM    507  CD1 LEU A  33      23.227   6.455  11.215  1.00  0.64           C  
ATOM    508  CD2 LEU A  33      24.711   7.534   9.452  1.00  0.64           C  
ATOM    509  H   LEU A  33      23.573  10.898  12.880  1.00  0.64           H  
ATOM    510  HA  LEU A  33      23.234   8.140  13.432  1.00  0.64           H  
ATOM    511 1HB  LEU A  33      23.152   9.120  11.134  1.00  0.64           H  
ATOM    512 2HB  LEU A  33      24.881   9.429  11.215  1.00  0.64           H  
ATOM    513  HG  LEU A  33      25.279   6.962  11.429  1.00  0.64           H  
ATOM    514 1HD1 LEU A  33      23.439   5.470  10.811  1.00  0.64           H  
ATOM    515 2HD1 LEU A  33      23.076   6.383  12.287  1.00  0.64           H  
ATOM    516 3HD1 LEU A  33      22.326   6.852  10.746  1.00  0.64           H  
ATOM    517 1HD2 LEU A  33      24.938   6.555   9.026  1.00  0.64           H  
ATOM    518 2HD2 LEU A  33      23.862   7.960   8.949  1.00  0.64           H  
ATOM    519 3HD2 LEU A  33      25.573   8.191   9.330  1.00  0.64           H  
ATOM    520  N   PHE A  34      26.390   9.154  13.422  1.00  0.65           N  
ATOM    521  CA  PHE A  34      27.742   8.823  13.845  1.00  0.65           C  
ATOM    522  C   PHE A  34      27.875   8.682  15.362  1.00  0.65           C  
ATOM    523  O   PHE A  34      28.622   7.840  15.848  1.00  0.65           O  
ATOM    524  CB  PHE A  34      28.719   9.852  13.295  1.00  0.65           C  
ATOM    525  CG  PHE A  34      28.925   9.698  11.793  1.00  0.65           C  
ATOM    526  CD1 PHE A  34      28.779   8.460  11.228  1.00  0.65           C  
ATOM    527  CD2 PHE A  34      29.289  10.748  10.965  1.00  0.65           C  
ATOM    528  CE1 PHE A  34      28.971   8.239   9.884  1.00  0.65           C  
ATOM    529  CE2 PHE A  34      29.492  10.513   9.603  1.00  0.65           C  
ATOM    530  CZ  PHE A  34      29.330   9.264   9.076  1.00  0.65           C  
ATOM    531  H   PHE A  34      26.229  10.039  12.936  1.00  0.65           H  
ATOM    532  HA  PHE A  34      27.998   7.857  13.407  1.00  0.65           H  
ATOM    533 1HB  PHE A  34      28.338  10.857  13.491  1.00  0.65           H  
ATOM    534 2HB  PHE A  34      29.668   9.749  13.792  1.00  0.65           H  
ATOM    535  HD1 PHE A  34      28.509   7.648  11.874  1.00  0.65           H  
ATOM    536  HD2 PHE A  34      29.418  11.748  11.384  1.00  0.65           H  
ATOM    537  HE1 PHE A  34      28.841   7.242   9.473  1.00  0.65           H  
ATOM    538  HE2 PHE A  34      29.772  11.307   8.944  1.00  0.65           H  
ATOM    539  HZ  PHE A  34      29.485   9.095   8.016  1.00  0.65           H  
ATOM    540  N   HIS A  35      27.149   9.501  16.113  1.00  0.66           N  
ATOM    541  CA  HIS A  35      27.178   9.452  17.571  1.00  0.66           C  
ATOM    542  C   HIS A  35      26.477   8.204  18.111  1.00  0.66           C  
ATOM    543  O   HIS A  35      27.039   7.467  18.926  1.00  0.66           O  
ATOM    544  CB  HIS A  35      26.518  10.714  18.153  1.00  0.66           C  
ATOM    545  CG  HIS A  35      26.475  10.789  19.662  1.00  0.66           C  
ATOM    546  ND1 HIS A  35      25.496  10.159  20.421  1.00  0.66           N  
ATOM    547  CD2 HIS A  35      27.289  11.417  20.547  1.00  0.66           C  
ATOM    548  CE1 HIS A  35      25.712  10.407  21.701  1.00  0.66           C  
ATOM    549  NE2 HIS A  35      26.796  11.166  21.806  1.00  0.66           N  
ATOM    550  H   HIS A  35      26.572  10.208  15.659  1.00  0.66           H  
ATOM    551  HA  HIS A  35      28.213   9.423  17.909  1.00  0.66           H  
ATOM    552 1HB  HIS A  35      27.032  11.599  17.774  1.00  0.66           H  
ATOM    553 2HB  HIS A  35      25.490  10.763  17.795  1.00  0.66           H  
ATOM    554  HD1 HIS A  35      24.693   9.599  20.068  1.00  0.66           H  
ATOM    555  HD2 HIS A  35      28.182  12.027  20.426  1.00  0.66           H  
ATOM    556  HE1 HIS A  35      25.046   9.998  22.459  1.00  0.66           H  
ATOM    557  N   ASP A  36      25.246   7.968  17.663  1.00  0.67           N  
ATOM    558  CA  ASP A  36      24.447   6.852  18.151  1.00  0.67           C  
ATOM    559  C   ASP A  36      24.922   5.510  17.591  1.00  0.67           C  
ATOM    560  O   ASP A  36      24.829   4.482  18.265  1.00  0.67           O  
ATOM    561  CB  ASP A  36      22.977   7.082  17.819  1.00  0.67           C  
ATOM    562  CG  ASP A  36      22.398   8.283  18.604  1.00  0.67           C  
ATOM    563  OD1 ASP A  36      23.070   8.766  19.510  1.00  0.67           O  
ATOM    564  OD2 ASP A  36      21.296   8.693  18.307  1.00  0.67           O  
ATOM    565  H   ASP A  36      24.839   8.589  16.970  1.00  0.67           H  
ATOM    566  HA  ASP A  36      24.547   6.814  19.234  1.00  0.67           H  
ATOM    567 1HB  ASP A  36      22.879   7.279  16.747  1.00  0.67           H  
ATOM    568 2HB  ASP A  36      22.402   6.184  18.043  1.00  0.67           H  
ATOM    569  N   HIS A  37      25.459   5.523  16.372  1.00  0.68           N  
ATOM    570  CA  HIS A  37      25.947   4.323  15.714  1.00  0.68           C  
ATOM    571  C   HIS A  37      27.357   4.542  15.131  1.00  0.68           C  
ATOM    572  O   HIS A  37      27.495   4.567  13.906  1.00  0.68           O  
ATOM    573  CB  HIS A  37      25.018   3.932  14.552  1.00  0.68           C  
ATOM    574  CG  HIS A  37      23.592   3.676  14.905  1.00  0.68           C  
ATOM    575  ND1 HIS A  37      23.168   2.513  15.506  1.00  0.68           N  
ATOM    576  CD2 HIS A  37      22.488   4.442  14.742  1.00  0.68           C  
ATOM    577  CE1 HIS A  37      21.861   2.570  15.690  1.00  0.68           C  
ATOM    578  NE2 HIS A  37      21.426   3.733  15.236  1.00  0.68           N  
ATOM    579  H   HIS A  37      25.510   6.393  15.846  1.00  0.68           H  
ATOM    580  HA  HIS A  37      25.987   3.497  16.422  1.00  0.68           H  
ATOM    581 1HB  HIS A  37      25.039   4.718  13.794  1.00  0.68           H  
ATOM    582 2HB  HIS A  37      25.397   3.025  14.085  1.00  0.68           H  
ATOM    583  HD1 HIS A  37      23.742   1.731  15.757  1.00  0.68           H  
ATOM    584  HD2 HIS A  37      22.330   5.435  14.322  1.00  0.68           H  
ATOM    585  HE1 HIS A  37      21.332   1.739  16.150  1.00  0.68           H  
ATOM    586  N   PRO A  38      28.435   4.638  15.952  1.00  0.69           N  
ATOM    587  CA  PRO A  38      29.812   4.927  15.541  1.00  0.69           C  
ATOM    588  C   PRO A  38      30.325   3.932  14.516  1.00  0.69           C  
ATOM    589  O   PRO A  38      31.225   4.240  13.744  1.00  0.69           O  
ATOM    590  CB  PRO A  38      30.597   4.799  16.847  1.00  0.69           C  
ATOM    591  CG  PRO A  38      29.584   5.065  17.925  1.00  0.69           C  
ATOM    592  CD  PRO A  38      28.298   4.457  17.413  1.00  0.69           C  
ATOM    593  HA  PRO A  38      29.873   5.947  15.142  1.00  0.69           H  
ATOM    594 1HB  PRO A  38      31.051   3.801  16.918  1.00  0.69           H  
ATOM    595 2HB  PRO A  38      31.420   5.528  16.856  1.00  0.69           H  
ATOM    596 1HG  PRO A  38      29.910   4.635  18.882  1.00  0.69           H  
ATOM    597 2HG  PRO A  38      29.477   6.155  18.084  1.00  0.69           H  
ATOM    598 1HD  PRO A  38      28.215   3.397  17.678  1.00  0.69           H  
ATOM    599 2HD  PRO A  38      27.512   5.047  17.833  1.00  0.69           H  
ATOM    600  N   GLU A  39      29.716   2.750  14.461  1.00  0.69           N  
ATOM    601  CA  GLU A  39      30.077   1.712  13.504  1.00  0.69           C  
ATOM    602  C   GLU A  39      29.893   2.203  12.064  1.00  0.69           C  
ATOM    603  O   GLU A  39      30.453   1.632  11.126  1.00  0.69           O  
ATOM    604  CB  GLU A  39      29.232   0.456  13.743  1.00  0.69           C  
ATOM    605  CG  GLU A  39      27.734   0.625  13.431  1.00  0.69           C  
ATOM    606  CD  GLU A  39      26.915  -0.615  13.727  1.00  0.69           C  
ATOM    607  OE1 GLU A  39      27.485  -1.623  14.068  1.00  0.69           O  
ATOM    608  OE2 GLU A  39      25.717  -0.548  13.609  1.00  0.69           O  
ATOM    609  H   GLU A  39      28.978   2.550  15.115  1.00  0.69           H  
ATOM    610  HA  GLU A  39      31.130   1.461  13.645  1.00  0.69           H  
ATOM    611 1HB  GLU A  39      29.613  -0.359  13.127  1.00  0.69           H  
ATOM    612 2HB  GLU A  39      29.324   0.151  14.785  1.00  0.69           H  
ATOM    613 1HG  GLU A  39      27.346   1.459  14.016  1.00  0.69           H  
ATOM    614 2HG  GLU A  39      27.619   0.875  12.376  1.00  0.69           H  
ATOM    615  N   THR A  40      29.086   3.255  11.883  1.00  0.70           N  
ATOM    616  CA  THR A  40      28.849   3.792  10.566  1.00  0.70           C  
ATOM    617  C   THR A  40      30.000   4.707  10.126  1.00  0.70           C  
ATOM    618  O   THR A  40      30.196   4.915   8.935  1.00  0.70           O  
ATOM    619  CB  THR A  40      27.501   4.540  10.532  1.00  0.70           C  
ATOM    620  OG1 THR A  40      27.546   5.622  11.425  1.00  0.70           O  
ATOM    621  CG2 THR A  40      26.362   3.634  10.987  1.00  0.70           C  
ATOM    622  H   THR A  40      28.629   3.694  12.682  1.00  0.70           H  
ATOM    623  HA  THR A  40      28.803   2.969   9.865  1.00  0.70           H  
ATOM    624  HB  THR A  40      27.312   4.904   9.523  1.00  0.70           H  
ATOM    625  HG1 THR A  40      27.437   5.283  12.344  1.00  0.70           H  
ATOM    626 1HG2 THR A  40      25.432   4.188  10.972  1.00  0.70           H  
ATOM    627 2HG2 THR A  40      26.275   2.796  10.361  1.00  0.70           H  
ATOM    628 3HG2 THR A  40      26.559   3.293  11.992  1.00  0.70           H  
ATOM    629  N   LEU A  41      30.830   5.189  11.065  1.00  0.72           N  
ATOM    630  CA  LEU A  41      31.978   6.042  10.723  1.00  0.72           C  
ATOM    631  C   LEU A  41      32.951   5.253   9.876  1.00  0.72           C  
ATOM    632  O   LEU A  41      33.540   5.769   8.929  1.00  0.72           O  
ATOM    633  CB  LEU A  41      32.682   6.545  11.999  1.00  0.72           C  
ATOM    634  CG  LEU A  41      31.951   7.613  12.807  1.00  0.72           C  
ATOM    635  CD1 LEU A  41      32.559   7.766  14.189  1.00  0.72           C  
ATOM    636  CD2 LEU A  41      32.150   8.927  12.066  1.00  0.72           C  
ATOM    637  H   LEU A  41      30.684   4.950  12.042  1.00  0.72           H  
ATOM    638  HA  LEU A  41      31.629   6.898  10.147  1.00  0.72           H  
ATOM    639 1HB  LEU A  41      32.877   5.699  12.648  1.00  0.72           H  
ATOM    640 2HB  LEU A  41      33.643   6.971  11.708  1.00  0.72           H  
ATOM    641  HG  LEU A  41      30.897   7.360  12.904  1.00  0.72           H  
ATOM    642 1HD1 LEU A  41      32.042   8.560  14.730  1.00  0.72           H  
ATOM    643 2HD1 LEU A  41      32.457   6.827  14.734  1.00  0.72           H  
ATOM    644 3HD1 LEU A  41      33.612   8.022  14.094  1.00  0.72           H  
ATOM    645 1HD2 LEU A  41      31.672   9.729  12.593  1.00  0.72           H  
ATOM    646 2HD2 LEU A  41      33.210   9.133  12.010  1.00  0.72           H  
ATOM    647 3HD2 LEU A  41      31.745   8.853  11.064  1.00  0.72           H  
ATOM    648  N   ASP A  42      33.046   3.964  10.179  1.00  0.73           N  
ATOM    649  CA  ASP A  42      33.921   3.033   9.488  1.00  0.73           C  
ATOM    650  C   ASP A  42      33.558   2.845   8.010  1.00  0.73           C  
ATOM    651  O   ASP A  42      34.351   2.287   7.251  1.00  0.73           O  
ATOM    652  CB  ASP A  42      33.955   1.685  10.207  1.00  0.73           C  
ATOM    653  CG  ASP A  42      34.758   1.710  11.538  1.00  0.73           C  
ATOM    654  OD1 ASP A  42      35.480   2.662  11.784  1.00  0.73           O  
ATOM    655  OD2 ASP A  42      34.640   0.765  12.286  1.00  0.73           O  
ATOM    656  H   ASP A  42      32.490   3.617  10.952  1.00  0.73           H  
ATOM    657  HA  ASP A  42      34.927   3.433   9.531  1.00  0.73           H  
ATOM    658 1HB  ASP A  42      32.930   1.375  10.428  1.00  0.73           H  
ATOM    659 2HB  ASP A  42      34.387   0.933   9.548  1.00  0.73           H  
ATOM    660  N   ARG A  43      32.352   3.254   7.593  1.00  0.75           N  
ATOM    661  CA  ARG A  43      31.963   3.092   6.201  1.00  0.75           C  
ATOM    662  C   ARG A  43      32.354   4.293   5.337  1.00  0.75           C  
ATOM    663  O   ARG A  43      32.178   4.254   4.116  1.00  0.75           O  
ATOM    664  CB  ARG A  43      30.464   2.883   6.078  1.00  0.75           C  
ATOM    665  CG  ARG A  43      29.918   1.644   6.751  1.00  0.75           C  
ATOM    666  CD  ARG A  43      30.362   0.371   6.098  1.00  0.75           C  
ATOM    667  NE  ARG A  43      29.774  -0.793   6.758  1.00  0.75           N  
ATOM    668  CZ  ARG A  43      29.936  -2.070   6.400  1.00  0.75           C  
ATOM    669  NH1 ARG A  43      30.669  -2.409   5.361  1.00  0.75           N  
ATOM    670  NH2 ARG A  43      29.326  -2.972   7.132  1.00  0.75           N  
ATOM    671  H   ARG A  43      31.703   3.724   8.221  1.00  0.75           H  
ATOM    672  HA  ARG A  43      32.463   2.209   5.807  1.00  0.75           H  
ATOM    673 1HB  ARG A  43      29.953   3.732   6.521  1.00  0.75           H  
ATOM    674 2HB  ARG A  43      30.188   2.849   5.027  1.00  0.75           H  
ATOM    675 1HG  ARG A  43      30.217   1.631   7.803  1.00  0.75           H  
ATOM    676 2HG  ARG A  43      28.839   1.682   6.677  1.00  0.75           H  
ATOM    677 1HD  ARG A  43      30.066   0.355   5.052  1.00  0.75           H  
ATOM    678 2HD  ARG A  43      31.447   0.290   6.167  1.00  0.75           H  
ATOM    679  HE  ARG A  43      29.192  -0.649   7.576  1.00  0.75           H  
ATOM    680 1HH1 ARG A  43      31.121  -1.696   4.803  1.00  0.75           H  
ATOM    681 2HH1 ARG A  43      30.769  -3.381   5.107  1.00  0.75           H  
ATOM    682 1HH2 ARG A  43      28.763  -2.634   7.918  1.00  0.75           H  
ATOM    683 2HH2 ARG A  43      29.404  -3.953   6.914  1.00  0.75           H  
ATOM    684  N   PHE A  44      32.880   5.362   5.947  1.00  0.76           N  
ATOM    685  CA  PHE A  44      33.221   6.537   5.155  1.00  0.76           C  
ATOM    686  C   PHE A  44      34.651   6.996   5.400  1.00  0.76           C  
ATOM    687  O   PHE A  44      34.950   7.589   6.440  1.00  0.76           O  
ATOM    688  CB  PHE A  44      32.288   7.687   5.498  1.00  0.76           C  
ATOM    689  CG  PHE A  44      30.841   7.369   5.328  1.00  0.76           C  
ATOM    690  CD1 PHE A  44      30.158   6.789   6.374  1.00  0.76           C  
ATOM    691  CD2 PHE A  44      30.170   7.608   4.147  1.00  0.76           C  
ATOM    692  CE1 PHE A  44      28.828   6.458   6.264  1.00  0.76           C  
ATOM    693  CE2 PHE A  44      28.838   7.272   4.024  1.00  0.76           C  
ATOM    694  CZ  PHE A  44      28.165   6.697   5.088  1.00  0.76           C  
ATOM    695  H   PHE A  44      33.039   5.366   6.957  1.00  0.76           H  
ATOM    696  HA  PHE A  44      33.118   6.293   4.098  1.00  0.76           H  
ATOM    697 1HB  PHE A  44      32.449   7.958   6.537  1.00  0.76           H  
ATOM    698 2HB  PHE A  44      32.528   8.553   4.884  1.00  0.76           H  
ATOM    699  HD1 PHE A  44      30.693   6.598   7.304  1.00  0.76           H  
ATOM    700  HD2 PHE A  44      30.702   8.058   3.309  1.00  0.76           H  
ATOM    701  HE1 PHE A  44      28.312   6.002   7.111  1.00  0.76           H  
ATOM    702  HE2 PHE A  44      28.317   7.457   3.086  1.00  0.76           H  
ATOM    703  HZ  PHE A  44      27.113   6.431   4.991  1.00  0.76           H  
ATOM    704  N   ASP A  45      35.520   6.850   4.402  1.00  0.78           N  
ATOM    705  CA  ASP A  45      36.931   7.216   4.580  1.00  0.78           C  
ATOM    706  C   ASP A  45      37.134   8.671   4.990  1.00  0.78           C  
ATOM    707  O   ASP A  45      38.120   9.005   5.646  1.00  0.78           O  
ATOM    708  CB  ASP A  45      37.740   6.919   3.314  1.00  0.78           C  
ATOM    709  CG  ASP A  45      38.034   5.412   3.093  1.00  0.78           C  
ATOM    710  OD1 ASP A  45      37.865   4.623   4.020  1.00  0.78           O  
ATOM    711  OD2 ASP A  45      38.424   5.065   2.011  1.00  0.78           O  
ATOM    712  H   ASP A  45      35.219   6.412   3.540  1.00  0.78           H  
ATOM    713  HA  ASP A  45      37.333   6.599   5.376  1.00  0.78           H  
ATOM    714 1HB  ASP A  45      37.205   7.301   2.445  1.00  0.78           H  
ATOM    715 2HB  ASP A  45      38.690   7.452   3.366  1.00  0.78           H  
ATOM    716  N   LYS A  46      36.197   9.535   4.623  1.00  0.78           N  
ATOM    717  CA  LYS A  46      36.301  10.944   4.953  1.00  0.78           C  
ATOM    718  C   LYS A  46      35.838  11.277   6.376  1.00  0.78           C  
ATOM    719  O   LYS A  46      36.077  12.391   6.851  1.00  0.78           O  
ATOM    720  CB  LYS A  46      35.494  11.766   3.954  1.00  0.78           C  
ATOM    721  CG  LYS A  46      36.082  11.796   2.544  1.00  0.78           C  
ATOM    722  CD  LYS A  46      35.213  12.617   1.606  1.00  0.78           C  
ATOM    723  CE  LYS A  46      35.220  14.069   2.026  1.00  0.78           C  
ATOM    724  NZ  LYS A  46      36.541  14.721   1.816  1.00  0.78           N  
ATOM    725  H   LYS A  46      35.402   9.204   4.101  1.00  0.78           H  
ATOM    726  HA  LYS A  46      37.348  11.233   4.872  1.00  0.78           H  
ATOM    727 1HB  LYS A  46      34.478  11.368   3.896  1.00  0.78           H  
ATOM    728 2HB  LYS A  46      35.418  12.793   4.313  1.00  0.78           H  
ATOM    729 1HG  LYS A  46      37.079  12.236   2.579  1.00  0.78           H  
ATOM    730 2HG  LYS A  46      36.165  10.779   2.160  1.00  0.78           H  
ATOM    731 1HD  LYS A  46      35.590  12.536   0.586  1.00  0.78           H  
ATOM    732 2HD  LYS A  46      34.189  12.244   1.632  1.00  0.78           H  
ATOM    733 1HE  LYS A  46      34.462  14.618   1.471  1.00  0.78           H  
ATOM    734 2HE  LYS A  46      34.981  14.113   3.086  1.00  0.78           H  
ATOM    735 1HZ  LYS A  46      36.467  15.685   2.164  1.00  0.78           H  
ATOM    736 2HZ  LYS A  46      37.242  14.241   2.347  1.00  0.78           H  
ATOM    737 3HZ  LYS A  46      36.788  14.721   0.845  1.00  0.78           H  
ATOM    738  N   PHE A  47      35.165  10.338   7.059  1.00  0.79           N  
ATOM    739  CA  PHE A  47      34.651  10.635   8.392  1.00  0.79           C  
ATOM    740  C   PHE A  47      35.238   9.704   9.457  1.00  0.79           C  
ATOM    741  O   PHE A  47      35.033   9.919  10.647  1.00  0.79           O  
ATOM    742  CB  PHE A  47      33.121  10.582   8.430  1.00  0.79           C  
ATOM    743  CG  PHE A  47      32.496  11.448   7.374  1.00  0.79           C  
ATOM    744  CD1 PHE A  47      31.543  10.949   6.496  1.00  0.79           C  
ATOM    745  CD2 PHE A  47      32.929  12.736   7.193  1.00  0.79           C  
ATOM    746  CE1 PHE A  47      31.029  11.732   5.493  1.00  0.79           C  
ATOM    747  CE2 PHE A  47      32.434  13.512   6.200  1.00  0.79           C  
ATOM    748  CZ  PHE A  47      31.480  13.021   5.346  1.00  0.79           C  
ATOM    749  H   PHE A  47      35.015   9.415   6.663  1.00  0.79           H  
ATOM    750  HA  PHE A  47      34.944  11.650   8.651  1.00  0.79           H  
ATOM    751 1HB  PHE A  47      32.785   9.556   8.286  1.00  0.79           H  
ATOM    752 2HB  PHE A  47      32.765  10.910   9.406  1.00  0.79           H  
ATOM    753  HD1 PHE A  47      31.196   9.935   6.613  1.00  0.79           H  
ATOM    754  HD2 PHE A  47      33.695  13.136   7.851  1.00  0.79           H  
ATOM    755  HE1 PHE A  47      30.274  11.331   4.816  1.00  0.79           H  
ATOM    756  HE2 PHE A  47      32.798  14.516   6.094  1.00  0.79           H  
ATOM    757  HZ  PHE A  47      31.093  13.652   4.557  1.00  0.79           H  
ATOM    758  N   LYS A  48      36.051   8.725   9.049  1.00  0.80           N  
ATOM    759  CA  LYS A  48      36.658   7.777  10.002  1.00  0.80           C  
ATOM    760  C   LYS A  48      37.485   8.454  11.097  1.00  0.80           C  
ATOM    761  O   LYS A  48      37.640   7.909  12.190  1.00  0.80           O  
ATOM    762  CB  LYS A  48      37.578   6.783   9.278  1.00  0.80           C  
ATOM    763  CG  LYS A  48      36.885   5.723   8.479  1.00  0.80           C  
ATOM    764  CD  LYS A  48      37.863   4.838   7.705  1.00  0.80           C  
ATOM    765  CE  LYS A  48      37.105   3.781   6.911  1.00  0.80           C  
ATOM    766  NZ  LYS A  48      37.980   3.017   5.983  1.00  0.80           N  
ATOM    767  H   LYS A  48      36.169   8.570   8.049  1.00  0.80           H  
ATOM    768  HA  LYS A  48      35.851   7.221  10.483  1.00  0.80           H  
ATOM    769 1HB  LYS A  48      38.224   7.331   8.590  1.00  0.80           H  
ATOM    770 2HB  LYS A  48      38.217   6.288  10.005  1.00  0.80           H  
ATOM    771 1HG  LYS A  48      36.324   5.106   9.159  1.00  0.80           H  
ATOM    772 2HG  LYS A  48      36.200   6.164   7.801  1.00  0.80           H  
ATOM    773 1HD  LYS A  48      38.462   5.440   7.023  1.00  0.80           H  
ATOM    774 2HD  LYS A  48      38.529   4.339   8.404  1.00  0.80           H  
ATOM    775 1HE  LYS A  48      36.665   3.089   7.614  1.00  0.80           H  
ATOM    776 2HE  LYS A  48      36.310   4.262   6.335  1.00  0.80           H  
ATOM    777 1HZ  LYS A  48      37.426   2.341   5.490  1.00  0.80           H  
ATOM    778 2HZ  LYS A  48      38.386   3.669   5.291  1.00  0.80           H  
ATOM    779 3HZ  LYS A  48      38.711   2.556   6.485  1.00  0.80           H  
ATOM    780  N   GLY A  49      38.043   9.629  10.801  1.00  0.82           N  
ATOM    781  CA  GLY A  49      38.865  10.364  11.760  1.00  0.82           C  
ATOM    782  C   GLY A  49      38.054  11.269  12.704  1.00  0.82           C  
ATOM    783  O   GLY A  49      38.631  11.952  13.552  1.00  0.82           O  
ATOM    784  H   GLY A  49      37.880  10.021   9.886  1.00  0.82           H  
ATOM    785 1HA  GLY A  49      39.444   9.655  12.351  1.00  0.82           H  
ATOM    786 2HA  GLY A  49      39.583  10.973  11.214  1.00  0.82           H  
ATOM    787  N   LEU A  50      36.731  11.291  12.549  1.00  0.83           N  
ATOM    788  CA  LEU A  50      35.873  12.132  13.376  1.00  0.83           C  
ATOM    789  C   LEU A  50      35.220  11.287  14.454  1.00  0.83           C  
ATOM    790  O   LEU A  50      34.380  10.443  14.156  1.00  0.83           O  
ATOM    791  CB  LEU A  50      34.794  12.769  12.510  1.00  0.83           C  
ATOM    792  CG  LEU A  50      35.304  13.563  11.330  1.00  0.83           C  
ATOM    793  CD1 LEU A  50      34.152  14.057  10.547  1.00  0.83           C  
ATOM    794  CD2 LEU A  50      36.120  14.716  11.820  1.00  0.83           C  
ATOM    795  H   LEU A  50      36.288  10.707  11.842  1.00  0.83           H  
ATOM    796  HA  LEU A  50      36.473  12.907  13.850  1.00  0.83           H  
ATOM    797 1HB  LEU A  50      34.135  11.982  12.133  1.00  0.83           H  
ATOM    798 2HB  LEU A  50      34.214  13.441  13.133  1.00  0.83           H  
ATOM    799  HG  LEU A  50      35.909  12.918  10.691  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50      34.504  14.629   9.689  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50      33.551  13.219  10.208  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50      33.573  14.692  11.185  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50      36.485  15.294  10.969  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50      35.489  15.346  12.437  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50      36.966  14.350  12.403  1.00  0.83           H  
ATOM    806  N   LYS A  51      35.623  11.482  15.703  1.00  0.84           N  
ATOM    807  CA  LYS A  51      35.123  10.646  16.782  1.00  0.84           C  
ATOM    808  C   LYS A  51      34.178  11.414  17.696  1.00  0.84           C  
ATOM    809  O   LYS A  51      33.269  10.834  18.293  1.00  0.84           O  
ATOM    810  CB  LYS A  51      36.298  10.099  17.584  1.00  0.84           C  
ATOM    811  CG  LYS A  51      37.300   9.281  16.750  1.00  0.84           C  
ATOM    812  CD  LYS A  51      36.681   8.024  16.119  1.00  0.84           C  
ATOM    813  CE  LYS A  51      37.754   7.222  15.369  1.00  0.84           C  
ATOM    814  NZ  LYS A  51      37.205   5.997  14.693  1.00  0.84           N  
ATOM    815  H   LYS A  51      36.297  12.212  15.919  1.00  0.84           H  
ATOM    816  HA  LYS A  51      34.569   9.812  16.353  1.00  0.84           H  
ATOM    817 1HB  LYS A  51      36.840  10.932  18.036  1.00  0.84           H  
ATOM    818 2HB  LYS A  51      35.927   9.471  18.391  1.00  0.84           H  
ATOM    819 1HG  LYS A  51      37.695   9.913  15.947  1.00  0.84           H  
ATOM    820 2HG  LYS A  51      38.131   8.980  17.385  1.00  0.84           H  
ATOM    821 1HD  LYS A  51      36.233   7.399  16.889  1.00  0.84           H  
ATOM    822 2HD  LYS A  51      35.903   8.317  15.406  1.00  0.84           H  
ATOM    823 1HE  LYS A  51      38.203   7.870  14.621  1.00  0.84           H  
ATOM    824 2HE  LYS A  51      38.526   6.917  16.074  1.00  0.84           H  
ATOM    825 1HZ  LYS A  51      37.953   5.519  14.211  1.00  0.84           H  
ATOM    826 2HZ  LYS A  51      36.800   5.380  15.379  1.00  0.84           H  
ATOM    827 3HZ  LYS A  51      36.490   6.254  14.018  1.00  0.84           H  
ATOM    828  N   THR A  52      34.388  12.724  17.798  1.00  0.84           N  
ATOM    829  CA  THR A  52      33.599  13.535  18.703  1.00  0.84           C  
ATOM    830  C   THR A  52      32.699  14.493  17.936  1.00  0.84           C  
ATOM    831  O   THR A  52      33.099  14.965  16.872  1.00  0.84           O  
ATOM    832  CB  THR A  52      34.537  14.400  19.553  1.00  0.84           C  
ATOM    833  OG1 THR A  52      35.264  15.277  18.663  1.00  0.84           O  
ATOM    834  CG2 THR A  52      35.521  13.525  20.294  1.00  0.84           C  
ATOM    835  H   THR A  52      35.152  13.154  17.279  1.00  0.84           H  
ATOM    836  HA  THR A  52      33.037  12.867  19.341  1.00  0.84           H  
ATOM    837  HB  THR A  52      33.963  14.994  20.260  1.00  0.84           H  
ATOM    838  HG1 THR A  52      35.820  14.711  18.067  1.00  0.84           H  
ATOM    839 1HG2 THR A  52      36.194  14.149  20.879  1.00  0.84           H  
ATOM    840 2HG2 THR A  52      34.979  12.850  20.957  1.00  0.84           H  
ATOM    841 3HG2 THR A  52      36.099  12.943  19.577  1.00  0.84           H  
ATOM    842  N   PRO A  53      31.535  14.881  18.495  1.00  0.83           N  
ATOM    843  CA  PRO A  53      30.642  15.912  17.997  1.00  0.83           C  
ATOM    844  C   PRO A  53      31.346  17.230  17.704  1.00  0.83           C  
ATOM    845  O   PRO A  53      30.955  17.941  16.788  1.00  0.83           O  
ATOM    846  CB  PRO A  53      29.649  16.066  19.149  1.00  0.83           C  
ATOM    847  CG  PRO A  53      29.599  14.705  19.777  1.00  0.83           C  
ATOM    848  CD  PRO A  53      31.014  14.181  19.695  1.00  0.83           C  
ATOM    849  HA  PRO A  53      30.125  15.536  17.104  1.00  0.83           H  
ATOM    850 1HB  PRO A  53      29.998  16.853  19.842  1.00  0.83           H  
ATOM    851 2HB  PRO A  53      28.674  16.394  18.757  1.00  0.83           H  
ATOM    852 1HG  PRO A  53      29.227  14.775  20.812  1.00  0.83           H  
ATOM    853 2HG  PRO A  53      28.883  14.076  19.226  1.00  0.83           H  
ATOM    854 1HD  PRO A  53      31.583  14.441  20.598  1.00  0.83           H  
ATOM    855 2HD  PRO A  53      30.942  13.094  19.527  1.00  0.83           H  
ATOM    856  N   ASP A  54      32.411  17.557  18.434  1.00  0.81           N  
ATOM    857  CA  ASP A  54      33.080  18.823  18.167  1.00  0.81           C  
ATOM    858  C   ASP A  54      33.865  18.746  16.860  1.00  0.81           C  
ATOM    859  O   ASP A  54      33.818  19.661  16.025  1.00  0.81           O  
ATOM    860  CB  ASP A  54      34.020  19.162  19.316  1.00  0.81           C  
ATOM    861  CG  ASP A  54      33.270  19.480  20.601  1.00  0.81           C  
ATOM    862  OD1 ASP A  54      32.075  19.666  20.545  1.00  0.81           O  
ATOM    863  OD2 ASP A  54      33.895  19.524  21.630  1.00  0.81           O  
ATOM    864  H   ASP A  54      32.743  16.960  19.176  1.00  0.81           H  
ATOM    865  HA  ASP A  54      32.328  19.607  18.075  1.00  0.81           H  
ATOM    866 1HB  ASP A  54      34.691  18.319  19.497  1.00  0.81           H  
ATOM    867 2HB  ASP A  54      34.636  20.019  19.043  1.00  0.81           H  
ATOM    868  N   GLN A  55      34.540  17.616  16.635  1.00  0.79           N  
ATOM    869  CA  GLN A  55      35.269  17.462  15.381  1.00  0.79           C  
ATOM    870  C   GLN A  55      34.274  17.450  14.233  1.00  0.79           C  
ATOM    871  O   GLN A  55      34.515  18.019  13.161  1.00  0.79           O  
ATOM    872  CB  GLN A  55      36.052  16.158  15.373  1.00  0.79           C  
ATOM    873  CG  GLN A  55      37.245  16.072  16.276  1.00  0.79           C  
ATOM    874  CD  GLN A  55      37.685  14.626  16.367  1.00  0.79           C  
ATOM    875  OE1 GLN A  55      36.835  13.778  16.726  1.00  0.79           O  
ATOM    876  NE2 GLN A  55      38.942  14.329  16.055  1.00  0.79           N  
ATOM    877  H   GLN A  55      34.564  16.863  17.333  1.00  0.79           H  
ATOM    878  HA  GLN A  55      35.946  18.305  15.253  1.00  0.79           H  
ATOM    879 1HB  GLN A  55      35.380  15.331  15.611  1.00  0.79           H  
ATOM    880 2HB  GLN A  55      36.425  15.989  14.381  1.00  0.79           H  
ATOM    881 1HG  GLN A  55      38.059  16.656  15.845  1.00  0.79           H  
ATOM    882 2HG  GLN A  55      36.995  16.448  17.266  1.00  0.79           H  
ATOM    883 1HE2 GLN A  55      39.268  13.379  16.099  1.00  0.79           H  
ATOM    884 2HE2 GLN A  55      39.573  15.053  15.770  1.00  0.79           H  
ATOM    885  N   MET A  56      33.136  16.800  14.475  1.00  0.77           N  
ATOM    886  CA  MET A  56      32.097  16.697  13.476  1.00  0.77           C  
ATOM    887  C   MET A  56      31.493  18.063  13.126  1.00  0.77           C  
ATOM    888  O   MET A  56      31.406  18.421  11.953  1.00  0.77           O  
ATOM    889  CB  MET A  56      31.031  15.726  13.978  1.00  0.77           C  
ATOM    890  CG  MET A  56      31.523  14.279  14.068  1.00  0.77           C  
ATOM    891  SD  MET A  56      30.330  13.138  14.753  1.00  0.77           S  
ATOM    892  CE  MET A  56      31.447  11.771  15.054  1.00  0.77           C  
ATOM    893  H   MET A  56      33.009  16.340  15.379  1.00  0.77           H  
ATOM    894  HA  MET A  56      32.549  16.294  12.578  1.00  0.77           H  
ATOM    895 1HB  MET A  56      30.717  16.033  14.958  1.00  0.77           H  
ATOM    896 2HB  MET A  56      30.153  15.766  13.340  1.00  0.77           H  
ATOM    897 1HG  MET A  56      31.793  13.922  13.086  1.00  0.77           H  
ATOM    898 2HG  MET A  56      32.415  14.243  14.679  1.00  0.77           H  
ATOM    899 1HE  MET A  56      30.903  10.937  15.497  1.00  0.77           H  
ATOM    900 2HE  MET A  56      31.904  11.458  14.118  1.00  0.77           H  
ATOM    901 3HE  MET A  56      32.225  12.093  15.736  1.00  0.77           H  
ATOM    902  N   LYS A  57      31.152  18.871  14.128  1.00  0.76           N  
ATOM    903  CA  LYS A  57      30.547  20.180  13.875  1.00  0.76           C  
ATOM    904  C   LYS A  57      31.461  21.096  13.072  1.00  0.76           C  
ATOM    905  O   LYS A  57      30.990  21.910  12.271  1.00  0.76           O  
ATOM    906  CB  LYS A  57      30.128  20.840  15.185  1.00  0.76           C  
ATOM    907  CG  LYS A  57      28.900  20.209  15.853  1.00  0.76           C  
ATOM    908  CD  LYS A  57      28.590  20.877  17.183  1.00  0.76           C  
ATOM    909  CE  LYS A  57      27.400  20.227  17.870  1.00  0.76           C  
ATOM    910  NZ  LYS A  57      27.110  20.863  19.188  1.00  0.76           N  
ATOM    911  H   LYS A  57      31.257  18.559  15.090  1.00  0.76           H  
ATOM    912  HA  LYS A  57      29.648  20.028  13.288  1.00  0.76           H  
ATOM    913 1HB  LYS A  57      30.957  20.772  15.897  1.00  0.76           H  
ATOM    914 2HB  LYS A  57      29.924  21.894  15.015  1.00  0.76           H  
ATOM    915 1HG  LYS A  57      28.039  20.329  15.192  1.00  0.76           H  
ATOM    916 2HG  LYS A  57      29.051  19.151  16.000  1.00  0.76           H  
ATOM    917 1HD  LYS A  57      29.464  20.788  17.835  1.00  0.76           H  
ATOM    918 2HD  LYS A  57      28.379  21.933  17.024  1.00  0.76           H  
ATOM    919 1HE  LYS A  57      26.524  20.314  17.229  1.00  0.76           H  
ATOM    920 2HE  LYS A  57      27.619  19.170  18.030  1.00  0.76           H  
ATOM    921 1HZ  LYS A  57      26.319  20.404  19.618  1.00  0.76           H  
ATOM    922 2HZ  LYS A  57      27.924  20.770  19.788  1.00  0.76           H  
ATOM    923 3HZ  LYS A  57      26.900  21.841  19.054  1.00  0.76           H  
ATOM    924  N   GLY A  58      32.771  20.952  13.259  1.00  0.76           N  
ATOM    925  CA  GLY A  58      33.737  21.758  12.526  1.00  0.76           C  
ATOM    926  C   GLY A  58      34.097  21.183  11.140  1.00  0.76           C  
ATOM    927  O   GLY A  58      34.933  21.758  10.436  1.00  0.76           O  
ATOM    928  H   GLY A  58      33.111  20.289  13.960  1.00  0.76           H  
ATOM    929 1HA  GLY A  58      33.345  22.767  12.411  1.00  0.76           H  
ATOM    930 2HA  GLY A  58      34.643  21.841  13.123  1.00  0.76           H  
ATOM    931  N   SER A  59      33.484  20.058  10.745  1.00  0.76           N  
ATOM    932  CA  SER A  59      33.810  19.408   9.479  1.00  0.76           C  
ATOM    933  C   SER A  59      32.800  19.687   8.358  1.00  0.76           C  
ATOM    934  O   SER A  59      31.708  19.101   8.292  1.00  0.76           O  
ATOM    935  CB  SER A  59      33.945  17.911   9.691  1.00  0.76           C  
ATOM    936  OG  SER A  59      35.045  17.616  10.514  1.00  0.76           O  
ATOM    937  H   SER A  59      32.784  19.622  11.341  1.00  0.76           H  
ATOM    938  HA  SER A  59      34.779  19.784   9.152  1.00  0.76           H  
ATOM    939 1HB  SER A  59      33.044  17.527  10.146  1.00  0.76           H  
ATOM    940 2HB  SER A  59      34.063  17.417   8.731  1.00  0.76           H  
ATOM    941  HG  SER A  59      34.770  17.830  11.443  1.00  0.76           H  
ATOM    942  N   GLU A  60      33.228  20.513   7.399  1.00  0.76           N  
ATOM    943  CA  GLU A  60      32.381  20.917   6.275  1.00  0.76           C  
ATOM    944  C   GLU A  60      31.942  19.707   5.465  1.00  0.76           C  
ATOM    945  O   GLU A  60      30.854  19.684   4.891  1.00  0.76           O  
ATOM    946  CB  GLU A  60      33.119  21.896   5.361  1.00  0.76           C  
ATOM    947  CG  GLU A  60      33.357  23.272   5.967  1.00  0.76           C  
ATOM    948  CD  GLU A  60      34.130  24.194   5.050  1.00  0.76           C  
ATOM    949  OE1 GLU A  60      34.603  23.736   4.035  1.00  0.76           O  
ATOM    950  OE2 GLU A  60      34.245  25.356   5.367  1.00  0.76           O  
ATOM    951  H   GLU A  60      34.147  20.927   7.499  1.00  0.76           H  
ATOM    952  HA  GLU A  60      31.491  21.407   6.669  1.00  0.76           H  
ATOM    953 1HB  GLU A  60      34.087  21.475   5.086  1.00  0.76           H  
ATOM    954 2HB  GLU A  60      32.549  22.028   4.440  1.00  0.76           H  
ATOM    955 1HG  GLU A  60      32.393  23.727   6.196  1.00  0.76           H  
ATOM    956 2HG  GLU A  60      33.903  23.152   6.903  1.00  0.76           H  
ATOM    957  N   ASP A  61      32.806  18.704   5.389  1.00  0.76           N  
ATOM    958  CA  ASP A  61      32.483  17.511   4.632  1.00  0.76           C  
ATOM    959  C   ASP A  61      31.252  16.788   5.188  1.00  0.76           C  
ATOM    960  O   ASP A  61      30.512  16.152   4.429  1.00  0.76           O  
ATOM    961  CB  ASP A  61      33.707  16.616   4.515  1.00  0.76           C  
ATOM    962  CG  ASP A  61      34.770  17.208   3.507  1.00  0.76           C  
ATOM    963  OD1 ASP A  61      34.441  18.120   2.759  1.00  0.76           O  
ATOM    964  OD2 ASP A  61      35.882  16.723   3.487  1.00  0.76           O  
ATOM    965  H   ASP A  61      33.687  18.777   5.876  1.00  0.76           H  
ATOM    966  HA  ASP A  61      32.233  17.814   3.626  1.00  0.76           H  
ATOM    967 1HB  ASP A  61      34.171  16.490   5.496  1.00  0.76           H  
ATOM    968 2HB  ASP A  61      33.401  15.634   4.164  1.00  0.76           H  
ATOM    969  N   LEU A  62      31.018  16.855   6.506  1.00  0.74           N  
ATOM    970  CA  LEU A  62      29.824  16.215   7.037  1.00  0.74           C  
ATOM    971  C   LEU A  62      28.611  17.002   6.621  1.00  0.74           C  
ATOM    972  O   LEU A  62      27.564  16.441   6.297  1.00  0.74           O  
ATOM    973  CB  LEU A  62      29.833  16.145   8.559  1.00  0.74           C  
ATOM    974  CG  LEU A  62      30.776  15.209   9.187  1.00  0.74           C  
ATOM    975  CD1 LEU A  62      30.752  15.435  10.560  1.00  0.74           C  
ATOM    976  CD2 LEU A  62      30.342  13.855   8.992  1.00  0.74           C  
ATOM    977  H   LEU A  62      31.603  17.414   7.123  1.00  0.74           H  
ATOM    978  HA  LEU A  62      29.752  15.209   6.631  1.00  0.74           H  
ATOM    979 1HB  LEU A  62      30.082  17.140   8.937  1.00  0.74           H  
ATOM    980 2HB  LEU A  62      28.836  15.900   8.910  1.00  0.74           H  
ATOM    981  HG  LEU A  62      31.779  15.358   8.788  1.00  0.74           H  
ATOM    982 1HD1 LEU A  62      31.408  14.754  11.036  1.00  0.74           H  
ATOM    983 2HD1 LEU A  62      31.058  16.436  10.726  1.00  0.74           H  
ATOM    984 3HD1 LEU A  62      29.741  15.287  10.937  1.00  0.74           H  
ATOM    985 1HD2 LEU A  62      31.039  13.185   9.492  1.00  0.74           H  
ATOM    986 2HD2 LEU A  62      29.360  13.744   9.427  1.00  0.74           H  
ATOM    987 3HD2 LEU A  62      30.300  13.629   7.947  1.00  0.74           H  
ATOM    988  N   LYS A  63      28.757  18.326   6.606  1.00  0.72           N  
ATOM    989  CA  LYS A  63      27.634  19.189   6.264  1.00  0.72           C  
ATOM    990  C   LYS A  63      27.215  18.950   4.810  1.00  0.72           C  
ATOM    991  O   LYS A  63      26.023  18.848   4.495  1.00  0.72           O  
ATOM    992  CB  LYS A  63      28.033  20.655   6.477  1.00  0.72           C  
ATOM    993  CG  LYS A  63      28.244  21.023   7.954  1.00  0.72           C  
ATOM    994  CD  LYS A  63      28.670  22.467   8.145  1.00  0.72           C  
ATOM    995  CE  LYS A  63      28.927  22.754   9.625  1.00  0.72           C  
ATOM    996  NZ  LYS A  63      29.389  24.151   9.857  1.00  0.72           N  
ATOM    997  H   LYS A  63      29.660  18.724   6.877  1.00  0.72           H  
ATOM    998  HA  LYS A  63      26.790  18.944   6.908  1.00  0.72           H  
ATOM    999 1HB  LYS A  63      28.947  20.874   5.937  1.00  0.72           H  
ATOM   1000 2HB  LYS A  63      27.254  21.303   6.076  1.00  0.72           H  
ATOM   1001 1HG  LYS A  63      27.334  20.870   8.501  1.00  0.72           H  
ATOM   1002 2HG  LYS A  63      29.018  20.371   8.377  1.00  0.72           H  
ATOM   1003 1HD  LYS A  63      29.581  22.661   7.581  1.00  0.72           H  
ATOM   1004 2HD  LYS A  63      27.885  23.131   7.782  1.00  0.72           H  
ATOM   1005 1HE  LYS A  63      28.008  22.587  10.186  1.00  0.72           H  
ATOM   1006 2HE  LYS A  63      29.692  22.063   9.990  1.00  0.72           H  
ATOM   1007 1HZ  LYS A  63      29.549  24.293  10.848  1.00  0.72           H  
ATOM   1008 2HZ  LYS A  63      30.249  24.309   9.353  1.00  0.72           H  
ATOM   1009 3HZ  LYS A  63      28.687  24.796   9.536  1.00  0.72           H  
ATOM   1010  N   LYS A  64      28.207  18.784   3.931  1.00  0.70           N  
ATOM   1011  CA  LYS A  64      27.946  18.532   2.516  1.00  0.70           C  
ATOM   1012  C   LYS A  64      27.361  17.134   2.288  1.00  0.70           C  
ATOM   1013  O   LYS A  64      26.431  16.958   1.485  1.00  0.70           O  
ATOM   1014  CB  LYS A  64      29.238  18.714   1.722  1.00  0.70           C  
ATOM   1015  CG  LYS A  64      29.726  20.173   1.624  1.00  0.70           C  
ATOM   1016  CD  LYS A  64      30.963  20.285   0.736  1.00  0.70           C  
ATOM   1017  CE  LYS A  64      32.122  19.608   1.435  1.00  0.70           C  
ATOM   1018  NZ  LYS A  64      33.427  19.783   0.775  1.00  0.70           N  
ATOM   1019  H   LYS A  64      29.171  18.885   4.257  1.00  0.70           H  
ATOM   1020  HA  LYS A  64      27.216  19.262   2.167  1.00  0.70           H  
ATOM   1021 1HB  LYS A  64      30.032  18.132   2.198  1.00  0.70           H  
ATOM   1022 2HB  LYS A  64      29.106  18.327   0.714  1.00  0.70           H  
ATOM   1023 1HG  LYS A  64      28.932  20.798   1.216  1.00  0.70           H  
ATOM   1024 2HG  LYS A  64      29.974  20.534   2.622  1.00  0.70           H  
ATOM   1025 1HD  LYS A  64      30.783  19.801  -0.223  1.00  0.70           H  
ATOM   1026 2HD  LYS A  64      31.208  21.332   0.566  1.00  0.70           H  
ATOM   1027 1HE  LYS A  64      32.194  20.002   2.448  1.00  0.70           H  
ATOM   1028 2HE  LYS A  64      31.907  18.544   1.484  1.00  0.70           H  
ATOM   1029 1HZ  LYS A  64      34.093  19.258   1.371  1.00  0.70           H  
ATOM   1030 2HZ  LYS A  64      33.413  19.399  -0.152  1.00  0.70           H  
ATOM   1031 3HZ  LYS A  64      33.677  20.755   0.743  1.00  0.70           H  
ATOM   1032  N   HIS A  65      27.893  16.124   2.991  1.00  0.69           N  
ATOM   1033  CA  HIS A  65      27.387  14.763   2.840  1.00  0.69           C  
ATOM   1034  C   HIS A  65      25.948  14.710   3.327  1.00  0.69           C  
ATOM   1035  O   HIS A  65      25.060  14.220   2.629  1.00  0.69           O  
ATOM   1036  CB  HIS A  65      28.236  13.748   3.606  1.00  0.69           C  
ATOM   1037  CG  HIS A  65      27.797  12.308   3.391  1.00  0.69           C  
ATOM   1038  ND1 HIS A  65      28.083  11.614   2.230  1.00  0.69           N  
ATOM   1039  CD2 HIS A  65      27.079  11.454   4.162  1.00  0.69           C  
ATOM   1040  CE1 HIS A  65      27.565  10.399   2.306  1.00  0.69           C  
ATOM   1041  NE2 HIS A  65      26.950  10.282   3.464  1.00  0.69           N  
ATOM   1042  H   HIS A  65      28.675  16.288   3.628  1.00  0.69           H  
ATOM   1043  HA  HIS A  65      27.394  14.483   1.788  1.00  0.69           H  
ATOM   1044 1HB  HIS A  65      29.264  13.840   3.273  1.00  0.69           H  
ATOM   1045 2HB  HIS A  65      28.218  13.978   4.669  1.00  0.69           H  
ATOM   1046  HD2 HIS A  65      26.669  11.648   5.134  1.00  0.69           H  
ATOM   1047  HE1 HIS A  65      27.628   9.629   1.537  1.00  0.69           H  
ATOM   1048  HE2 HIS A  65      26.448   9.470   3.794  1.00  0.69           H  
ATOM   1049  N   GLY A  66      25.719  15.219   4.536  1.00  0.68           N  
ATOM   1050  CA  GLY A  66      24.409  15.219   5.154  1.00  0.68           C  
ATOM   1051  C   GLY A  66      23.396  15.887   4.237  1.00  0.68           C  
ATOM   1052  O   GLY A  66      22.323  15.331   3.975  1.00  0.68           O  
ATOM   1053  H   GLY A  66      26.486  15.628   5.064  1.00  0.68           H  
ATOM   1054 1HA  GLY A  66      24.104  14.197   5.375  1.00  0.68           H  
ATOM   1055 2HA  GLY A  66      24.470  15.752   6.101  1.00  0.68           H  
ATOM   1056  N   ALA A  67      23.735  17.086   3.743  1.00  0.68           N  
ATOM   1057  CA  ALA A  67      22.845  17.807   2.854  1.00  0.68           C  
ATOM   1058  C   ALA A  67      22.540  17.006   1.597  1.00  0.68           C  
ATOM   1059  O   ALA A  67      21.392  16.987   1.135  1.00  0.68           O  
ATOM   1060  CB  ALA A  67      23.476  19.132   2.458  1.00  0.68           C  
ATOM   1061  H   ALA A  67      24.621  17.523   4.000  1.00  0.68           H  
ATOM   1062  HA  ALA A  67      21.916  17.975   3.386  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67      22.802  19.684   1.808  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67      23.681  19.712   3.350  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67      24.411  18.938   1.932  1.00  0.68           H  
ATOM   1066  N   THR A  68      23.541  16.307   1.055  1.00  0.68           N  
ATOM   1067  CA  THR A  68      23.338  15.508  -0.142  1.00  0.68           C  
ATOM   1068  C   THR A  68      22.341  14.395   0.133  1.00  0.68           C  
ATOM   1069  O   THR A  68      21.407  14.175  -0.643  1.00  0.68           O  
ATOM   1070  CB  THR A  68      24.659  14.904  -0.646  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      25.576  15.962  -0.987  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      24.392  14.019  -1.856  1.00  0.68           C  
ATOM   1073  H   THR A  68      24.482  16.355   1.454  1.00  0.68           H  
ATOM   1074  HA  THR A  68      22.930  16.150  -0.922  1.00  0.68           H  
ATOM   1075  HB  THR A  68      25.105  14.299   0.138  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      25.829  16.444  -0.160  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      25.328  13.587  -2.204  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      23.707  13.221  -1.568  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      23.947  14.611  -2.652  1.00  0.68           H  
ATOM   1080  N   VAL A  69      22.502  13.721   1.268  1.00  0.68           N  
ATOM   1081  CA  VAL A  69      21.608  12.630   1.615  1.00  0.68           C  
ATOM   1082  C   VAL A  69      20.174  13.120   1.765  1.00  0.68           C  
ATOM   1083  O   VAL A  69      19.246  12.510   1.218  1.00  0.68           O  
ATOM   1084  CB  VAL A  69      22.070  11.955   2.921  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69      21.008  10.952   3.413  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69      23.407  11.236   2.671  1.00  0.68           C  
ATOM   1087  H   VAL A  69      23.287  13.957   1.878  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      21.642  11.892   0.811  1.00  0.68           H  
ATOM   1089  HB  VAL A  69      22.199  12.718   3.691  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69      21.345  10.490   4.341  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69      20.067  11.477   3.591  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69      20.858  10.182   2.656  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69      23.748  10.769   3.593  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69      23.271  10.474   1.904  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69      24.150  11.953   2.335  1.00  0.68           H  
ATOM   1096  N   LEU A  70      19.975  14.238   2.472  1.00  0.68           N  
ATOM   1097  CA  LEU A  70      18.616  14.737   2.613  1.00  0.68           C  
ATOM   1098  C   LEU A  70      18.055  15.209   1.280  1.00  0.68           C  
ATOM   1099  O   LEU A  70      16.875  15.007   1.003  1.00  0.68           O  
ATOM   1100  CB  LEU A  70      18.514  15.890   3.599  1.00  0.68           C  
ATOM   1101  CG  LEU A  70      18.759  15.583   5.059  1.00  0.68           C  
ATOM   1102  CD1 LEU A  70      18.634  16.869   5.800  1.00  0.68           C  
ATOM   1103  CD2 LEU A  70      17.778  14.545   5.606  1.00  0.68           C  
ATOM   1104  H   LEU A  70      20.766  14.716   2.911  1.00  0.68           H  
ATOM   1105  HA  LEU A  70      17.994  13.923   2.977  1.00  0.68           H  
ATOM   1106 1HB  LEU A  70      19.258  16.625   3.305  1.00  0.68           H  
ATOM   1107 2HB  LEU A  70      17.532  16.340   3.510  1.00  0.68           H  
ATOM   1108  HG  LEU A  70      19.778  15.205   5.177  1.00  0.68           H  
ATOM   1109 1HD1 LEU A  70      18.821  16.675   6.845  1.00  0.68           H  
ATOM   1110 2HD1 LEU A  70      19.351  17.593   5.412  1.00  0.68           H  
ATOM   1111 3HD1 LEU A  70      17.629  17.262   5.679  1.00  0.68           H  
ATOM   1112 1HD2 LEU A  70      18.003  14.366   6.653  1.00  0.68           H  
ATOM   1113 2HD2 LEU A  70      16.773  14.913   5.527  1.00  0.68           H  
ATOM   1114 3HD2 LEU A  70      17.876  13.611   5.050  1.00  0.68           H  
ATOM   1115  N   THR A  71      18.890  15.804   0.430  1.00  0.67           N  
ATOM   1116  CA  THR A  71      18.419  16.288  -0.856  1.00  0.67           C  
ATOM   1117  C   THR A  71      17.894  15.131  -1.698  1.00  0.67           C  
ATOM   1118  O   THR A  71      16.803  15.217  -2.277  1.00  0.67           O  
ATOM   1119  CB  THR A  71      19.544  17.008  -1.619  1.00  0.67           C  
ATOM   1120  OG1 THR A  71      19.986  18.141  -0.859  1.00  0.67           O  
ATOM   1121  CG2 THR A  71      19.053  17.459  -2.979  1.00  0.67           C  
ATOM   1122  H   THR A  71      19.863  15.967   0.687  1.00  0.67           H  
ATOM   1123  HA  THR A  71      17.604  16.991  -0.686  1.00  0.67           H  
ATOM   1124  HB  THR A  71      20.382  16.325  -1.749  1.00  0.67           H  
ATOM   1125  HG1 THR A  71      20.408  17.806  -0.036  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71      19.862  17.960  -3.506  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71      18.728  16.589  -3.551  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71      18.218  18.145  -2.855  1.00  0.67           H  
ATOM   1129  N   GLN A  72      18.656  14.032  -1.736  1.00  0.67           N  
ATOM   1130  CA  GLN A  72      18.266  12.859  -2.506  1.00  0.67           C  
ATOM   1131  C   GLN A  72      16.979  12.273  -1.944  1.00  0.67           C  
ATOM   1132  O   GLN A  72      16.062  11.937  -2.697  1.00  0.67           O  
ATOM   1133  CB  GLN A  72      19.381  11.819  -2.446  1.00  0.67           C  
ATOM   1134  CG  GLN A  72      20.646  12.220  -3.194  1.00  0.67           C  
ATOM   1135  CD  GLN A  72      21.808  11.274  -2.939  1.00  0.67           C  
ATOM   1136  OE1 GLN A  72      21.806  10.471  -1.997  1.00  0.67           O  
ATOM   1137  NE2 GLN A  72      22.829  11.372  -3.783  1.00  0.67           N  
ATOM   1138  H   GLN A  72      19.546  14.028  -1.233  1.00  0.67           H  
ATOM   1139  HA  GLN A  72      18.092  13.155  -3.540  1.00  0.67           H  
ATOM   1140 1HB  GLN A  72      19.655  11.649  -1.400  1.00  0.67           H  
ATOM   1141 2HB  GLN A  72      19.025  10.875  -2.852  1.00  0.67           H  
ATOM   1142 1HG  GLN A  72      20.432  12.208  -4.262  1.00  0.67           H  
ATOM   1143 2HG  GLN A  72      20.940  13.220  -2.887  1.00  0.67           H  
ATOM   1144 1HE2 GLN A  72      23.629  10.784  -3.672  1.00  0.67           H  
ATOM   1145 2HE2 GLN A  72      22.797  12.037  -4.529  1.00  0.67           H  
ATOM   1146  N   LEU A  73      16.874  12.227  -0.614  1.00  0.66           N  
ATOM   1147  CA  LEU A  73      15.669  11.733   0.023  1.00  0.66           C  
ATOM   1148  C   LEU A  73      14.476  12.586  -0.351  1.00  0.66           C  
ATOM   1149  O   LEU A  73      13.416  12.062  -0.685  1.00  0.66           O  
ATOM   1150  CB  LEU A  73      15.816  11.700   1.534  1.00  0.66           C  
ATOM   1151  CG  LEU A  73      14.575  11.289   2.257  1.00  0.66           C  
ATOM   1152  CD1 LEU A  73      14.161   9.865   1.820  1.00  0.66           C  
ATOM   1153  CD2 LEU A  73      14.840  11.375   3.719  1.00  0.66           C  
ATOM   1154  H   LEU A  73      17.662  12.511  -0.028  1.00  0.66           H  
ATOM   1155  HA  LEU A  73      15.488  10.718  -0.327  1.00  0.66           H  
ATOM   1156 1HB  LEU A  73      16.620  11.015   1.798  1.00  0.66           H  
ATOM   1157 2HB  LEU A  73      16.085  12.695   1.879  1.00  0.66           H  
ATOM   1158  HG  LEU A  73      13.774  11.974   1.999  1.00  0.66           H  
ATOM   1159 1HD1 LEU A  73      13.253   9.576   2.334  1.00  0.66           H  
ATOM   1160 2HD1 LEU A  73      13.982   9.853   0.744  1.00  0.66           H  
ATOM   1161 3HD1 LEU A  73      14.957   9.159   2.061  1.00  0.66           H  
ATOM   1162 1HD2 LEU A  73      13.961  11.119   4.266  1.00  0.66           H  
ATOM   1163 2HD2 LEU A  73      15.647  10.689   3.971  1.00  0.66           H  
ATOM   1164 3HD2 LEU A  73      15.135  12.381   3.973  1.00  0.66           H  
ATOM   1165  N   GLY A  74      14.633  13.901  -0.276  1.00  0.64           N  
ATOM   1166  CA  GLY A  74      13.547  14.804  -0.598  1.00  0.64           C  
ATOM   1167  C   GLY A  74      13.061  14.584  -2.013  1.00  0.64           C  
ATOM   1168  O   GLY A  74      11.851  14.522  -2.255  1.00  0.64           O  
ATOM   1169  H   GLY A  74      15.526  14.284   0.021  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74      12.729  14.655   0.103  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74      13.897  15.829  -0.489  1.00  0.64           H  
ATOM   1172  N   LYS A  75      13.998  14.406  -2.955  1.00  0.63           N  
ATOM   1173  CA  LYS A  75      13.602  14.152  -4.331  1.00  0.63           C  
ATOM   1174  C   LYS A  75      12.716  12.919  -4.389  1.00  0.63           C  
ATOM   1175  O   LYS A  75      11.692  12.923  -5.066  1.00  0.63           O  
ATOM   1176  CB  LYS A  75      14.804  13.966  -5.252  1.00  0.63           C  
ATOM   1177  CG  LYS A  75      14.401  13.780  -6.718  1.00  0.63           C  
ATOM   1178  CD  LYS A  75      15.601  13.662  -7.641  1.00  0.63           C  
ATOM   1179  CE  LYS A  75      15.152  13.481  -9.092  1.00  0.63           C  
ATOM   1180  NZ  LYS A  75      16.293  13.280 -10.018  1.00  0.63           N  
ATOM   1181  H   LYS A  75      14.989  14.476  -2.711  1.00  0.63           H  
ATOM   1182  HA  LYS A  75      13.020  15.001  -4.688  1.00  0.63           H  
ATOM   1183 1HB  LYS A  75      15.469  14.827  -5.168  1.00  0.63           H  
ATOM   1184 2HB  LYS A  75      15.367  13.083  -4.940  1.00  0.63           H  
ATOM   1185 1HG  LYS A  75      13.809  12.863  -6.805  1.00  0.63           H  
ATOM   1186 2HG  LYS A  75      13.786  14.620  -7.036  1.00  0.63           H  
ATOM   1187 1HD  LYS A  75      16.213  14.560  -7.567  1.00  0.63           H  
ATOM   1188 2HD  LYS A  75      16.204  12.811  -7.341  1.00  0.63           H  
ATOM   1189 1HE  LYS A  75      14.491  12.618  -9.158  1.00  0.63           H  
ATOM   1190 2HE  LYS A  75      14.606  14.372  -9.397  1.00  0.63           H  
ATOM   1191 1HZ  LYS A  75      15.953  13.168 -10.956  1.00  0.63           H  
ATOM   1192 2HZ  LYS A  75      16.919  14.063  -9.977  1.00  0.63           H  
ATOM   1193 3HZ  LYS A  75      16.789  12.421  -9.740  1.00  0.63           H  
ATOM   1194  N   ILE A  76      13.091  11.875  -3.650  1.00  0.63           N  
ATOM   1195  CA  ILE A  76      12.309  10.650  -3.633  1.00  0.63           C  
ATOM   1196  C   ILE A  76      10.933  10.829  -2.998  1.00  0.63           C  
ATOM   1197  O   ILE A  76       9.919  10.438  -3.575  1.00  0.63           O  
ATOM   1198  CB  ILE A  76      13.056   9.550  -2.847  1.00  0.63           C  
ATOM   1199  CG1 ILE A  76      14.318   9.168  -3.537  1.00  0.63           C  
ATOM   1200  CG2 ILE A  76      12.183   8.381  -2.680  1.00  0.63           C  
ATOM   1201  CD1 ILE A  76      14.067   8.589  -4.876  1.00  0.63           C  
ATOM   1202  H   ILE A  76      13.959  11.930  -3.110  1.00  0.63           H  
ATOM   1203  HA  ILE A  76      12.169  10.320  -4.663  1.00  0.63           H  
ATOM   1204  HB  ILE A  76      13.324   9.925  -1.870  1.00  0.63           H  
ATOM   1205 1HG1 ILE A  76      14.945  10.036  -3.660  1.00  0.63           H  
ATOM   1206 2HG1 ILE A  76      14.847   8.451  -2.924  1.00  0.63           H  
ATOM   1207 1HG2 ILE A  76      12.677   7.619  -2.126  1.00  0.63           H  
ATOM   1208 2HG2 ILE A  76      11.279   8.674  -2.154  1.00  0.63           H  
ATOM   1209 3HG2 ILE A  76      11.937   8.012  -3.657  1.00  0.63           H  
ATOM   1210 1HD1 ILE A  76      15.012   8.316  -5.319  1.00  0.63           H  
ATOM   1211 2HD1 ILE A  76      13.445   7.709  -4.779  1.00  0.63           H  
ATOM   1212 3HD1 ILE A  76      13.558   9.322  -5.503  1.00  0.63           H  
ATOM   1213  N   LEU A  77      10.871  11.514  -1.863  1.00  0.64           N  
ATOM   1214  CA  LEU A  77       9.600  11.670  -1.170  1.00  0.64           C  
ATOM   1215  C   LEU A  77       8.593  12.425  -2.043  1.00  0.64           C  
ATOM   1216  O   LEU A  77       7.422  12.046  -2.150  1.00  0.64           O  
ATOM   1217  CB  LEU A  77       9.833  12.456   0.131  1.00  0.64           C  
ATOM   1218  CG  LEU A  77      10.687  11.744   1.233  1.00  0.64           C  
ATOM   1219  CD1 LEU A  77      10.959  12.731   2.368  1.00  0.64           C  
ATOM   1220  CD2 LEU A  77       9.989  10.526   1.735  1.00  0.64           C  
ATOM   1221  H   LEU A  77      11.734  11.868  -1.452  1.00  0.64           H  
ATOM   1222  HA  LEU A  77       9.203  10.683  -0.942  1.00  0.64           H  
ATOM   1223 1HB  LEU A  77      10.340  13.390  -0.122  1.00  0.64           H  
ATOM   1224 2HB  LEU A  77       8.867  12.699   0.568  1.00  0.64           H  
ATOM   1225  HG  LEU A  77      11.632  11.447   0.810  1.00  0.64           H  
ATOM   1226 1HD1 LEU A  77      11.572  12.256   3.132  1.00  0.64           H  
ATOM   1227 2HD1 LEU A  77      11.486  13.592   1.967  1.00  0.64           H  
ATOM   1228 3HD1 LEU A  77      10.019  13.055   2.811  1.00  0.64           H  
ATOM   1229 1HD2 LEU A  77      10.604  10.039   2.495  1.00  0.64           H  
ATOM   1230 2HD2 LEU A  77       9.051  10.819   2.168  1.00  0.64           H  
ATOM   1231 3HD2 LEU A  77       9.818   9.835   0.909  1.00  0.64           H  
ATOM   1232  N   LYS A  78       9.073  13.445  -2.751  1.00  0.66           N  
ATOM   1233  CA  LYS A  78       8.231  14.263  -3.618  1.00  0.66           C  
ATOM   1234  C   LYS A  78       7.658  13.518  -4.820  1.00  0.66           C  
ATOM   1235  O   LYS A  78       6.680  13.969  -5.419  1.00  0.66           O  
ATOM   1236  CB  LYS A  78       8.994  15.495  -4.085  1.00  0.66           C  
ATOM   1237  CG  LYS A  78       9.230  16.505  -2.981  1.00  0.66           C  
ATOM   1238  CD  LYS A  78      10.006  17.702  -3.466  1.00  0.66           C  
ATOM   1239  CE  LYS A  78      10.214  18.695  -2.337  1.00  0.66           C  
ATOM   1240  NZ  LYS A  78      11.022  19.876  -2.762  1.00  0.66           N  
ATOM   1241  H   LYS A  78      10.059  13.699  -2.649  1.00  0.66           H  
ATOM   1242  HA  LYS A  78       7.387  14.608  -3.024  1.00  0.66           H  
ATOM   1243 1HB  LYS A  78       9.973  15.185  -4.470  1.00  0.66           H  
ATOM   1244 2HB  LYS A  78       8.455  15.980  -4.895  1.00  0.66           H  
ATOM   1245 1HG  LYS A  78       8.269  16.843  -2.600  1.00  0.66           H  
ATOM   1246 2HG  LYS A  78       9.777  16.031  -2.164  1.00  0.66           H  
ATOM   1247 1HD  LYS A  78      10.981  17.373  -3.833  1.00  0.66           H  
ATOM   1248 2HD  LYS A  78       9.471  18.187  -4.279  1.00  0.66           H  
ATOM   1249 1HE  LYS A  78       9.248  19.040  -1.977  1.00  0.66           H  
ATOM   1250 2HE  LYS A  78      10.730  18.188  -1.522  1.00  0.66           H  
ATOM   1251 1HZ  LYS A  78      11.155  20.506  -1.951  1.00  0.66           H  
ATOM   1252 2HZ  LYS A  78      11.927  19.561  -3.070  1.00  0.66           H  
ATOM   1253 3HZ  LYS A  78      10.563  20.370  -3.502  1.00  0.66           H  
ATOM   1254  N   GLN A  79       8.277  12.401  -5.205  1.00  0.69           N  
ATOM   1255  CA  GLN A  79       7.820  11.623  -6.348  1.00  0.69           C  
ATOM   1256  C   GLN A  79       6.566  10.818  -6.040  1.00  0.69           C  
ATOM   1257  O   GLN A  79       5.900  10.344  -6.959  1.00  0.69           O  
ATOM   1258  CB  GLN A  79       8.941  10.702  -6.864  1.00  0.69           C  
ATOM   1259  CG  GLN A  79      10.071  11.430  -7.529  1.00  0.69           C  
ATOM   1260  CD  GLN A  79      11.223  10.528  -7.921  1.00  0.69           C  
ATOM   1261  OE1 GLN A  79      11.484   9.485  -7.321  1.00  0.69           O  
ATOM   1262  NE2 GLN A  79      11.931  10.936  -8.960  1.00  0.69           N  
ATOM   1263  H   GLN A  79       9.064  12.041  -4.665  1.00  0.69           H  
ATOM   1264  HA  GLN A  79       7.573  12.318  -7.147  1.00  0.69           H  
ATOM   1265 1HB  GLN A  79       9.376  10.187  -6.021  1.00  0.69           H  
ATOM   1266 2HB  GLN A  79       8.535   9.952  -7.547  1.00  0.69           H  
ATOM   1267 1HG  GLN A  79       9.684  11.884  -8.438  1.00  0.69           H  
ATOM   1268 2HG  GLN A  79      10.428  12.195  -6.876  1.00  0.69           H  
ATOM   1269 1HE2 GLN A  79      12.704  10.390  -9.281  1.00  0.69           H  
ATOM   1270 2HE2 GLN A  79      11.685  11.787  -9.426  1.00  0.69           H  
ATOM   1271  N   LYS A  80       6.268  10.603  -4.747  1.00  0.72           N  
ATOM   1272  CA  LYS A  80       5.121   9.811  -4.248  1.00  0.72           C  
ATOM   1273  C   LYS A  80       5.222   8.290  -4.515  1.00  0.72           C  
ATOM   1274  O   LYS A  80       5.007   7.467  -3.624  1.00  0.72           O  
ATOM   1275  CB  LYS A  80       3.796  10.335  -4.805  1.00  0.72           C  
ATOM   1276  CG  LYS A  80       3.415  11.726  -4.312  1.00  0.72           C  
ATOM   1277  CD  LYS A  80       2.129  12.197  -4.974  1.00  0.72           C  
ATOM   1278  CE  LYS A  80       0.927  11.421  -4.445  1.00  0.72           C  
ATOM   1279  NZ  LYS A  80      -0.351  11.867  -5.054  1.00  0.72           N  
ATOM   1280  H   LYS A  80       6.851  11.051  -4.037  1.00  0.72           H  
ATOM   1281  HA  LYS A  80       5.093   9.955  -3.174  1.00  0.72           H  
ATOM   1282 1HB  LYS A  80       3.789  10.338  -5.885  1.00  0.72           H  
ATOM   1283 2HB  LYS A  80       3.000   9.662  -4.488  1.00  0.72           H  
ATOM   1284 1HG  LYS A  80       3.285  11.706  -3.231  1.00  0.72           H  
ATOM   1285 2HG  LYS A  80       4.219  12.428  -4.547  1.00  0.72           H  
ATOM   1286 1HD  LYS A  80       1.986  13.259  -4.776  1.00  0.72           H  
ATOM   1287 2HD  LYS A  80       2.203  12.051  -6.053  1.00  0.72           H  
ATOM   1288 1HE  LYS A  80       1.064  10.360  -4.646  1.00  0.72           H  
ATOM   1289 2HE  LYS A  80       0.862  11.569  -3.365  1.00  0.72           H  
ATOM   1290 1HZ  LYS A  80      -1.118  11.312  -4.636  1.00  0.72           H  
ATOM   1291 2HZ  LYS A  80      -0.511  12.838  -4.859  1.00  0.72           H  
ATOM   1292 3HZ  LYS A  80      -0.336  11.722  -6.047  1.00  0.72           H  
ATOM   1293  N   GLY A  81       5.581   7.925  -5.736  1.00  0.75           N  
ATOM   1294  CA  GLY A  81       5.771   6.542  -6.140  1.00  0.75           C  
ATOM   1295  C   GLY A  81       6.642   6.517  -7.385  1.00  0.75           C  
ATOM   1296  O   GLY A  81       7.205   7.538  -7.769  1.00  0.75           O  
ATOM   1297  H   GLY A  81       5.705   8.661  -6.419  1.00  0.75           H  
ATOM   1298 1HA  GLY A  81       6.249   5.982  -5.336  1.00  0.75           H  
ATOM   1299 2HA  GLY A  81       4.808   6.078  -6.346  1.00  0.75           H  
ATOM   1300  N   ASN A  82       6.801   5.347  -8.002  1.00  0.77           N  
ATOM   1301  CA  ASN A  82       7.677   5.228  -9.177  1.00  0.77           C  
ATOM   1302  C   ASN A  82       9.076   5.793  -8.870  1.00  0.77           C  
ATOM   1303  O   ASN A  82       9.719   6.416  -9.714  1.00  0.77           O  
ATOM   1304  CB  ASN A  82       7.067   5.920 -10.387  1.00  0.77           C  
ATOM   1305  CG  ASN A  82       5.777   5.279 -10.832  1.00  0.77           C  
ATOM   1306  OD1 ASN A  82       5.625   4.052 -10.781  1.00  0.77           O  
ATOM   1307  ND2 ASN A  82       4.843   6.087 -11.270  1.00  0.77           N  
ATOM   1308  H   ASN A  82       6.309   4.534  -7.660  1.00  0.77           H  
ATOM   1309  HA  ASN A  82       7.799   4.170  -9.413  1.00  0.77           H  
ATOM   1310 1HB  ASN A  82       6.884   6.972 -10.174  1.00  0.77           H  
ATOM   1311 2HB  ASN A  82       7.776   5.880 -11.213  1.00  0.77           H  
ATOM   1312 1HD2 ASN A  82       3.967   5.717 -11.581  1.00  0.77           H  
ATOM   1313 2HD2 ASN A  82       5.008   7.073 -11.298  1.00  0.77           H  
ATOM   1314  N   HIS A  83       9.567   5.487  -7.667  1.00  0.77           N  
ATOM   1315  CA  HIS A  83      10.854   5.956  -7.154  1.00  0.77           C  
ATOM   1316  C   HIS A  83      12.033   5.220  -7.785  1.00  0.77           C  
ATOM   1317  O   HIS A  83      13.184   5.660  -7.718  1.00  0.77           O  
ATOM   1318  CB  HIS A  83      10.935   5.708  -5.645  1.00  0.77           C  
ATOM   1319  CG  HIS A  83       9.989   6.452  -4.768  1.00  0.77           C  
ATOM   1320  ND1 HIS A  83       9.841   6.150  -3.421  1.00  0.77           N  
ATOM   1321  CD2 HIS A  83       9.168   7.475  -5.007  1.00  0.77           C  
ATOM   1322  CE1 HIS A  83       8.964   6.976  -2.885  1.00  0.77           C  
ATOM   1323  NE2 HIS A  83       8.548   7.786  -3.817  1.00  0.77           N  
ATOM   1324  H   HIS A  83       8.985   4.943  -7.048  1.00  0.77           H  
ATOM   1325  HA  HIS A  83      10.964   7.021  -7.351  1.00  0.77           H  
ATOM   1326 1HB  HIS A  83      10.804   4.639  -5.448  1.00  0.77           H  
ATOM   1327 2HB  HIS A  83      11.924   5.968  -5.318  1.00  0.77           H  
ATOM   1328  HD2 HIS A  83       9.033   7.966  -5.961  1.00  0.77           H  
ATOM   1329  HE1 HIS A  83       8.651   6.991  -1.847  1.00  0.77           H  
ATOM   1330  HE2 HIS A  83       7.882   8.534  -3.691  1.00  0.77           H  
ATOM   1331  N   GLU A  84      11.738   4.084  -8.401  1.00  0.75           N  
ATOM   1332  CA  GLU A  84      12.736   3.168  -8.934  1.00  0.75           C  
ATOM   1333  C   GLU A  84      13.840   3.802  -9.783  1.00  0.75           C  
ATOM   1334  O   GLU A  84      15.011   3.453  -9.616  1.00  0.75           O  
ATOM   1335  CB  GLU A  84      12.031   2.112  -9.791  1.00  0.75           C  
ATOM   1336  CG  GLU A  84      12.953   1.027 -10.298  1.00  0.75           C  
ATOM   1337  CD  GLU A  84      12.279  -0.035 -11.150  1.00  0.75           C  
ATOM   1338  OE1 GLU A  84      11.108   0.092 -11.422  1.00  0.75           O  
ATOM   1339  OE2 GLU A  84      12.951  -1.000 -11.506  1.00  0.75           O  
ATOM   1340  H   GLU A  84      10.766   3.820  -8.452  1.00  0.75           H  
ATOM   1341  HA  GLU A  84      13.211   2.671  -8.087  1.00  0.75           H  
ATOM   1342 1HB  GLU A  84      11.239   1.640  -9.209  1.00  0.75           H  
ATOM   1343 2HB  GLU A  84      11.566   2.591 -10.652  1.00  0.75           H  
ATOM   1344 1HG  GLU A  84      13.767   1.482 -10.864  1.00  0.75           H  
ATOM   1345 2HG  GLU A  84      13.370   0.556  -9.426  1.00  0.75           H  
ATOM   1346  N   SER A  85      13.497   4.724 -10.685  1.00  0.71           N  
ATOM   1347  CA  SER A  85      14.517   5.298 -11.563  1.00  0.71           C  
ATOM   1348  C   SER A  85      15.593   6.064 -10.795  1.00  0.71           C  
ATOM   1349  O   SER A  85      16.777   5.978 -11.126  1.00  0.71           O  
ATOM   1350  CB  SER A  85      13.878   6.221 -12.585  1.00  0.71           C  
ATOM   1351  OG  SER A  85      13.062   5.503 -13.475  1.00  0.71           O  
ATOM   1352  H   SER A  85      12.529   5.004 -10.771  1.00  0.71           H  
ATOM   1353  HA  SER A  85      15.003   4.478 -12.093  1.00  0.71           H  
ATOM   1354 1HB  SER A  85      13.283   6.975 -12.068  1.00  0.71           H  
ATOM   1355 2HB  SER A  85      14.657   6.741 -13.138  1.00  0.71           H  
ATOM   1356  HG  SER A  85      12.355   5.128 -12.944  1.00  0.71           H  
ATOM   1357  N   GLU A  86      15.178   6.824  -9.782  1.00  0.68           N  
ATOM   1358  CA  GLU A  86      16.111   7.597  -8.969  1.00  0.68           C  
ATOM   1359  C   GLU A  86      16.845   6.703  -7.976  1.00  0.68           C  
ATOM   1360  O   GLU A  86      18.031   6.891  -7.705  1.00  0.68           O  
ATOM   1361  CB  GLU A  86      15.404   8.743  -8.246  1.00  0.68           C  
ATOM   1362  CG  GLU A  86      16.358   9.619  -7.390  1.00  0.68           C  
ATOM   1363  CD  GLU A  86      17.393  10.409  -8.184  1.00  0.68           C  
ATOM   1364  OE1 GLU A  86      17.180  10.678  -9.349  1.00  0.68           O  
ATOM   1365  OE2 GLU A  86      18.381  10.781  -7.606  1.00  0.68           O  
ATOM   1366  H   GLU A  86      14.192   6.838  -9.551  1.00  0.68           H  
ATOM   1367  HA  GLU A  86      16.858   8.033  -9.632  1.00  0.68           H  
ATOM   1368 1HB  GLU A  86      14.931   9.394  -8.981  1.00  0.68           H  
ATOM   1369 2HB  GLU A  86      14.613   8.339  -7.625  1.00  0.68           H  
ATOM   1370 1HG  GLU A  86      15.756  10.321  -6.808  1.00  0.68           H  
ATOM   1371 2HG  GLU A  86      16.882   8.969  -6.687  1.00  0.68           H  
ATOM   1372  N   LEU A  87      16.135   5.741  -7.395  1.00  0.65           N  
ATOM   1373  CA  LEU A  87      16.771   4.899  -6.399  1.00  0.65           C  
ATOM   1374  C   LEU A  87      17.818   3.989  -7.025  1.00  0.65           C  
ATOM   1375  O   LEU A  87      18.863   3.745  -6.429  1.00  0.65           O  
ATOM   1376  CB  LEU A  87      15.735   4.061  -5.669  1.00  0.65           C  
ATOM   1377  CG  LEU A  87      14.768   4.876  -4.836  1.00  0.65           C  
ATOM   1378  CD1 LEU A  87      13.756   3.993  -4.220  1.00  0.65           C  
ATOM   1379  CD2 LEU A  87      15.481   5.614  -3.829  1.00  0.65           C  
ATOM   1380  H   LEU A  87      15.150   5.612  -7.632  1.00  0.65           H  
ATOM   1381  HA  LEU A  87      17.267   5.542  -5.676  1.00  0.65           H  
ATOM   1382 1HB  LEU A  87      15.155   3.506  -6.408  1.00  0.65           H  
ATOM   1383 2HB  LEU A  87      16.243   3.351  -5.016  1.00  0.65           H  
ATOM   1384  HG  LEU A  87      14.259   5.575  -5.482  1.00  0.65           H  
ATOM   1385 1HD1 LEU A  87      13.052   4.586  -3.632  1.00  0.65           H  
ATOM   1386 2HD1 LEU A  87      13.217   3.463  -5.004  1.00  0.65           H  
ATOM   1387 3HD1 LEU A  87      14.261   3.280  -3.566  1.00  0.65           H  
ATOM   1388 1HD2 LEU A  87      14.766   6.186  -3.282  1.00  0.65           H  
ATOM   1389 2HD2 LEU A  87      15.981   4.943  -3.174  1.00  0.65           H  
ATOM   1390 3HD2 LEU A  87      16.191   6.268  -4.304  1.00  0.65           H  
ATOM   1391  N   LYS A  88      17.574   3.503  -8.245  1.00  0.63           N  
ATOM   1392  CA  LYS A  88      18.531   2.625  -8.914  1.00  0.63           C  
ATOM   1393  C   LYS A  88      20.016   3.015  -8.702  1.00  0.63           C  
ATOM   1394  O   LYS A  88      20.730   2.229  -8.077  1.00  0.63           O  
ATOM   1395  CB  LYS A  88      18.183   2.469 -10.402  1.00  0.63           C  
ATOM   1396  CG  LYS A  88      19.171   1.601 -11.169  1.00  0.63           C  
ATOM   1397  CD  LYS A  88      18.816   1.484 -12.636  1.00  0.63           C  
ATOM   1398  CE  LYS A  88      19.863   0.662 -13.385  1.00  0.63           C  
ATOM   1399  NZ  LYS A  88      19.544   0.548 -14.840  1.00  0.63           N  
ATOM   1400  H   LYS A  88      16.691   3.711  -8.714  1.00  0.63           H  
ATOM   1401  HA  LYS A  88      18.412   1.634  -8.477  1.00  0.63           H  
ATOM   1402 1HB  LYS A  88      17.226   1.947 -10.459  1.00  0.63           H  
ATOM   1403 2HB  LYS A  88      18.015   3.408 -10.901  1.00  0.63           H  
ATOM   1404 1HG  LYS A  88      20.180   2.013 -11.076  1.00  0.63           H  
ATOM   1405 2HG  LYS A  88      19.162   0.608 -10.733  1.00  0.63           H  
ATOM   1406 1HD  LYS A  88      17.840   1.010 -12.741  1.00  0.63           H  
ATOM   1407 2HD  LYS A  88      18.766   2.482 -13.073  1.00  0.63           H  
ATOM   1408 1HE  LYS A  88      20.837   1.140 -13.271  1.00  0.63           H  
ATOM   1409 2HE  LYS A  88      19.909  -0.338 -12.953  1.00  0.63           H  
ATOM   1410 1HZ  LYS A  88      20.257   0.001 -15.300  1.00  0.63           H  
ATOM   1411 2HZ  LYS A  88      18.647   0.097 -14.956  1.00  0.63           H  
ATOM   1412 3HZ  LYS A  88      19.511   1.470 -15.250  1.00  0.63           H  
ATOM   1413  N   PRO A  89      20.523   4.197  -9.156  1.00  0.61           N  
ATOM   1414  CA  PRO A  89      21.900   4.640  -8.991  1.00  0.61           C  
ATOM   1415  C   PRO A  89      22.320   4.838  -7.536  1.00  0.61           C  
ATOM   1416  O   PRO A  89      23.519   4.810  -7.227  1.00  0.61           O  
ATOM   1417  CB  PRO A  89      21.929   5.979  -9.751  1.00  0.61           C  
ATOM   1418  CG  PRO A  89      20.508   6.433  -9.788  1.00  0.61           C  
ATOM   1419  CD  PRO A  89      19.712   5.167  -9.923  1.00  0.61           C  
ATOM   1420  HA  PRO A  89      22.560   3.915  -9.489  1.00  0.61           H  
ATOM   1421 1HB  PRO A  89      22.581   6.691  -9.224  1.00  0.61           H  
ATOM   1422 2HB  PRO A  89      22.358   5.831 -10.754  1.00  0.61           H  
ATOM   1423 1HG  PRO A  89      20.262   6.985  -8.865  1.00  0.61           H  
ATOM   1424 2HG  PRO A  89      20.338   7.127 -10.623  1.00  0.61           H  
ATOM   1425 1HD  PRO A  89      18.740   5.326  -9.522  1.00  0.61           H  
ATOM   1426 2HD  PRO A  89      19.680   4.891 -10.980  1.00  0.61           H  
ATOM   1427  N   LEU A  90      21.366   5.015  -6.617  1.00  0.61           N  
ATOM   1428  CA  LEU A  90      21.769   5.215  -5.238  1.00  0.61           C  
ATOM   1429  C   LEU A  90      22.074   3.855  -4.674  1.00  0.61           C  
ATOM   1430  O   LEU A  90      23.111   3.653  -4.034  1.00  0.61           O  
ATOM   1431  CB  LEU A  90      20.659   5.867  -4.409  1.00  0.61           C  
ATOM   1432  CG  LEU A  90      20.255   7.276  -4.825  1.00  0.61           C  
ATOM   1433  CD1 LEU A  90      19.078   7.751  -3.956  1.00  0.61           C  
ATOM   1434  CD2 LEU A  90      21.447   8.195  -4.700  1.00  0.61           C  
ATOM   1435  H   LEU A  90      20.377   4.982  -6.843  1.00  0.61           H  
ATOM   1436  HA  LEU A  90      22.666   5.830  -5.203  1.00  0.61           H  
ATOM   1437 1HB  LEU A  90      19.770   5.244  -4.480  1.00  0.61           H  
ATOM   1438 2HB  LEU A  90      20.973   5.901  -3.366  1.00  0.61           H  
ATOM   1439  HG  LEU A  90      19.914   7.260  -5.867  1.00  0.61           H  
ATOM   1440 1HD1 LEU A  90      18.775   8.751  -4.270  1.00  0.61           H  
ATOM   1441 2HD1 LEU A  90      18.256   7.072  -4.078  1.00  0.61           H  
ATOM   1442 3HD1 LEU A  90      19.381   7.772  -2.910  1.00  0.61           H  
ATOM   1443 1HD2 LEU A  90      21.155   9.198  -5.011  1.00  0.61           H  
ATOM   1444 2HD2 LEU A  90      21.785   8.216  -3.662  1.00  0.61           H  
ATOM   1445 3HD2 LEU A  90      22.252   7.835  -5.340  1.00  0.61           H  
ATOM   1446  N   ALA A  91      21.175   2.911  -4.936  1.00  0.61           N  
ATOM   1447  CA  ALA A  91      21.364   1.551  -4.472  1.00  0.61           C  
ATOM   1448  C   ALA A  91      22.596   0.980  -5.121  1.00  0.61           C  
ATOM   1449  O   ALA A  91      23.368   0.288  -4.479  1.00  0.61           O  
ATOM   1450  CB  ALA A  91      20.173   0.699  -4.797  1.00  0.61           C  
ATOM   1451  H   ALA A  91      20.347   3.153  -5.481  1.00  0.61           H  
ATOM   1452  HA  ALA A  91      21.513   1.565  -3.394  1.00  0.61           H  
ATOM   1453 1HB  ALA A  91      20.342  -0.315  -4.438  1.00  0.61           H  
ATOM   1454 2HB  ALA A  91      19.285   1.110  -4.320  1.00  0.61           H  
ATOM   1455 3HB  ALA A  91      20.038   0.694  -5.875  1.00  0.61           H  
ATOM   1456  N   GLN A  92      22.814   1.305  -6.396  1.00  0.61           N  
ATOM   1457  CA  GLN A  92      23.966   0.806  -7.126  1.00  0.61           C  
ATOM   1458  C   GLN A  92      25.248   1.284  -6.489  1.00  0.61           C  
ATOM   1459  O   GLN A  92      26.164   0.493  -6.254  1.00  0.61           O  
ATOM   1460  CB  GLN A  92      23.915   1.293  -8.566  1.00  0.61           C  
ATOM   1461  CG  GLN A  92      24.962   0.760  -9.470  1.00  0.61           C  
ATOM   1462  CD  GLN A  92      24.710   1.209 -10.893  1.00  0.61           C  
ATOM   1463  OE1 GLN A  92      23.686   1.836 -11.199  1.00  0.61           O  
ATOM   1464  NE2 GLN A  92      25.642   0.888 -11.783  1.00  0.61           N  
ATOM   1465  H   GLN A  92      22.132   1.874  -6.896  1.00  0.61           H  
ATOM   1466  HA  GLN A  92      23.957  -0.281  -7.103  1.00  0.61           H  
ATOM   1467 1HB  GLN A  92      22.944   1.130  -8.986  1.00  0.61           H  
ATOM   1468 2HB  GLN A  92      24.062   2.365  -8.554  1.00  0.61           H  
ATOM   1469 1HG  GLN A  92      25.933   1.138  -9.150  1.00  0.61           H  
ATOM   1470 2HG  GLN A  92      24.951  -0.328  -9.434  1.00  0.61           H  
ATOM   1471 1HE2 GLN A  92      25.534   1.155 -12.742  1.00  0.61           H  
ATOM   1472 2HE2 GLN A  92      26.454   0.380 -11.495  1.00  0.61           H  
ATOM   1473  N   THR A  93      25.312   2.578  -6.175  1.00  0.62           N  
ATOM   1474  CA  THR A  93      26.506   3.137  -5.579  1.00  0.62           C  
ATOM   1475  C   THR A  93      26.760   2.524  -4.207  1.00  0.62           C  
ATOM   1476  O   THR A  93      27.867   2.058  -3.903  1.00  0.62           O  
ATOM   1477  CB  THR A  93      26.366   4.661  -5.421  1.00  0.62           C  
ATOM   1478  OG1 THR A  93      26.169   5.269  -6.704  1.00  0.62           O  
ATOM   1479  CG2 THR A  93      27.613   5.216  -4.790  1.00  0.62           C  
ATOM   1480  H   THR A  93      24.536   3.208  -6.388  1.00  0.62           H  
ATOM   1481  HA  THR A  93      27.356   2.917  -6.224  1.00  0.62           H  
ATOM   1482  HB  THR A  93      25.504   4.883  -4.786  1.00  0.62           H  
ATOM   1483  HG1 THR A  93      25.243   5.093  -7.000  1.00  0.62           H  
ATOM   1484 1HG2 THR A  93      27.515   6.293  -4.666  1.00  0.62           H  
ATOM   1485 2HG2 THR A  93      27.746   4.754  -3.836  1.00  0.62           H  
ATOM   1486 3HG2 THR A  93      28.467   5.004  -5.412  1.00  0.62           H  
ATOM   1487  N   HIS A  94      25.717   2.437  -3.397  1.00  0.64           N  
ATOM   1488  CA  HIS A  94      25.897   1.915  -2.065  1.00  0.64           C  
ATOM   1489  C   HIS A  94      26.225   0.423  -2.093  1.00  0.64           C  
ATOM   1490  O   HIS A  94      27.091  -0.039  -1.347  1.00  0.64           O  
ATOM   1491  CB  HIS A  94      24.643   2.191  -1.237  1.00  0.64           C  
ATOM   1492  CG  HIS A  94      24.466   3.630  -0.844  1.00  0.64           C  
ATOM   1493  ND1 HIS A  94      23.990   4.578  -1.712  1.00  0.64           N  
ATOM   1494  CD2 HIS A  94      24.687   4.271   0.330  1.00  0.64           C  
ATOM   1495  CE1 HIS A  94      23.926   5.747  -1.103  1.00  0.64           C  
ATOM   1496  NE2 HIS A  94      24.347   5.591   0.145  1.00  0.64           N  
ATOM   1497  H   HIS A  94      24.801   2.787  -3.690  1.00  0.64           H  
ATOM   1498  HA  HIS A  94      26.724   2.427  -1.588  1.00  0.64           H  
ATOM   1499 1HB  HIS A  94      23.756   1.867  -1.793  1.00  0.64           H  
ATOM   1500 2HB  HIS A  94      24.704   1.615  -0.328  1.00  0.64           H  
ATOM   1501  HD1 HIS A  94      23.727   4.404  -2.673  1.00  0.64           H  
ATOM   1502  HD2 HIS A  94      25.053   3.931   1.299  1.00  0.64           H  
ATOM   1503  HE1 HIS A  94      23.569   6.629  -1.636  1.00  0.64           H  
ATOM   1504  N   ALA A  95      25.556  -0.328  -2.966  1.00  0.65           N  
ATOM   1505  CA  ALA A  95      25.748  -1.765  -3.117  1.00  0.65           C  
ATOM   1506  C   ALA A  95      27.097  -2.173  -3.695  1.00  0.65           C  
ATOM   1507  O   ALA A  95      27.689  -3.159  -3.251  1.00  0.65           O  
ATOM   1508  CB  ALA A  95      24.681  -2.318  -4.045  1.00  0.65           C  
ATOM   1509  H   ALA A  95      24.857   0.105  -3.557  1.00  0.65           H  
ATOM   1510  HA  ALA A  95      25.652  -2.215  -2.130  1.00  0.65           H  
ATOM   1511 1HB  ALA A  95      24.791  -3.389  -4.139  1.00  0.65           H  
ATOM   1512 2HB  ALA A  95      23.704  -2.092  -3.677  1.00  0.65           H  
ATOM   1513 3HB  ALA A  95      24.794  -1.861  -5.025  1.00  0.65           H  
ATOM   1514  N   THR A  96      27.588  -1.428  -4.697  1.00  0.67           N  
ATOM   1515  CA  THR A  96      28.790  -1.861  -5.396  1.00  0.67           C  
ATOM   1516  C   THR A  96      30.038  -1.008  -5.159  1.00  0.67           C  
ATOM   1517  O   THR A  96      31.149  -1.489  -5.390  1.00  0.67           O  
ATOM   1518  CB  THR A  96      28.518  -1.908  -6.921  1.00  0.67           C  
ATOM   1519  OG1 THR A  96      28.240  -0.594  -7.412  1.00  0.67           O  
ATOM   1520  CG2 THR A  96      27.285  -2.788  -7.208  1.00  0.67           C  
ATOM   1521  H   THR A  96      27.083  -0.610  -5.033  1.00  0.67           H  
ATOM   1522  HA  THR A  96      29.022  -2.872  -5.068  1.00  0.67           H  
ATOM   1523  HB  THR A  96      29.389  -2.312  -7.434  1.00  0.67           H  
ATOM   1524  HG1 THR A  96      27.446  -0.253  -6.962  1.00  0.67           H  
ATOM   1525 1HG2 THR A  96      27.096  -2.814  -8.280  1.00  0.67           H  
ATOM   1526 2HG2 THR A  96      27.460  -3.801  -6.845  1.00  0.67           H  
ATOM   1527 3HG2 THR A  96      26.419  -2.366  -6.704  1.00  0.67           H  
ATOM   1528  N   LYS A  97      29.890   0.240  -4.698  1.00  0.69           N  
ATOM   1529  CA  LYS A  97      31.062   1.083  -4.484  1.00  0.69           C  
ATOM   1530  C   LYS A  97      31.337   1.254  -2.996  1.00  0.69           C  
ATOM   1531  O   LYS A  97      32.495   1.259  -2.575  1.00  0.69           O  
ATOM   1532  CB  LYS A  97      30.906   2.440  -5.172  1.00  0.69           C  
ATOM   1533  CG  LYS A  97      30.844   2.344  -6.697  1.00  0.69           C  
ATOM   1534  CD  LYS A  97      30.772   3.713  -7.358  1.00  0.69           C  
ATOM   1535  CE  LYS A  97      30.730   3.591  -8.875  1.00  0.69           C  
ATOM   1536  NZ  LYS A  97      30.642   4.923  -9.539  1.00  0.69           N  
ATOM   1537  H   LYS A  97      28.976   0.636  -4.519  1.00  0.69           H  
ATOM   1538  HA  LYS A  97      31.930   0.592  -4.921  1.00  0.69           H  
ATOM   1539 1HB  LYS A  97      30.000   2.928  -4.824  1.00  0.69           H  
ATOM   1540 2HB  LYS A  97      31.744   3.081  -4.904  1.00  0.69           H  
ATOM   1541 1HG  LYS A  97      31.723   1.813  -7.061  1.00  0.69           H  
ATOM   1542 2HG  LYS A  97      29.955   1.772  -6.977  1.00  0.69           H  
ATOM   1543 1HD  LYS A  97      29.872   4.222  -7.033  1.00  0.69           H  
ATOM   1544 2HD  LYS A  97      31.635   4.310  -7.067  1.00  0.69           H  
ATOM   1545 1HE  LYS A  97      31.632   3.084  -9.217  1.00  0.69           H  
ATOM   1546 2HE  LYS A  97      29.860   2.997  -9.159  1.00  0.69           H  
ATOM   1547 1HZ  LYS A  97      30.615   4.799 -10.541  1.00  0.69           H  
ATOM   1548 2HZ  LYS A  97      29.801   5.396  -9.235  1.00  0.69           H  
ATOM   1549 3HZ  LYS A  97      31.449   5.478  -9.290  1.00  0.69           H  
ATOM   1550  N   HIS A  98      30.281   1.356  -2.185  1.00  0.70           N  
ATOM   1551  CA  HIS A  98      30.516   1.523  -0.752  1.00  0.70           C  
ATOM   1552  C   HIS A  98      30.261   0.231   0.034  1.00  0.70           C  
ATOM   1553  O   HIS A  98      30.745   0.076   1.156  1.00  0.70           O  
ATOM   1554  CB  HIS A  98      29.620   2.600  -0.147  1.00  0.70           C  
ATOM   1555  CG  HIS A  98      29.750   3.963  -0.701  1.00  0.70           C  
ATOM   1556  ND1 HIS A  98      30.908   4.704  -0.600  1.00  0.70           N  
ATOM   1557  CD2 HIS A  98      28.844   4.756  -1.300  1.00  0.70           C  
ATOM   1558  CE1 HIS A  98      30.713   5.890  -1.147  1.00  0.70           C  
ATOM   1559  NE2 HIS A  98      29.469   5.948  -1.579  1.00  0.70           N  
ATOM   1560  H   HIS A  98      29.342   1.377  -2.580  1.00  0.70           H  
ATOM   1561  HA  HIS A  98      31.551   1.812  -0.581  1.00  0.70           H  
ATOM   1562 1HB  HIS A  98      28.582   2.287  -0.212  1.00  0.70           H  
ATOM   1563 2HB  HIS A  98      29.873   2.680   0.898  1.00  0.70           H  
ATOM   1564  HD1 HIS A  98      31.761   4.414  -0.161  1.00  0.70           H  
ATOM   1565  HD2 HIS A  98      27.796   4.612  -1.560  1.00  0.70           H  
ATOM   1566  HE1 HIS A  98      31.516   6.627  -1.176  1.00  0.70           H  
ATOM   1567  N   LYS A  99      29.510  -0.698  -0.557  1.00  0.71           N  
ATOM   1568  CA  LYS A  99      29.127  -1.962   0.080  1.00  0.71           C  
ATOM   1569  C   LYS A  99      28.475  -1.751   1.443  1.00  0.71           C  
ATOM   1570  O   LYS A  99      28.821  -2.414   2.424  1.00  0.71           O  
ATOM   1571  CB  LYS A  99      30.326  -2.902   0.189  1.00  0.71           C  
ATOM   1572  CG  LYS A  99      30.894  -3.296  -1.166  1.00  0.71           C  
ATOM   1573  CD  LYS A  99      32.033  -4.291  -1.041  1.00  0.71           C  
ATOM   1574  CE  LYS A  99      32.600  -4.645  -2.411  1.00  0.71           C  
ATOM   1575  NZ  LYS A  99      33.744  -5.595  -2.311  1.00  0.71           N  
ATOM   1576  H   LYS A  99      29.142  -0.505  -1.477  1.00  0.71           H  
ATOM   1577  HA  LYS A  99      28.385  -2.443  -0.562  1.00  0.71           H  
ATOM   1578 1HB  LYS A  99      31.118  -2.433   0.770  1.00  0.71           H  
ATOM   1579 2HB  LYS A  99      30.030  -3.808   0.709  1.00  0.71           H  
ATOM   1580 1HG  LYS A  99      30.094  -3.734  -1.773  1.00  0.71           H  
ATOM   1581 2HG  LYS A  99      31.255  -2.402  -1.681  1.00  0.71           H  
ATOM   1582 1HD  LYS A  99      32.826  -3.864  -0.424  1.00  0.71           H  
ATOM   1583 2HD  LYS A  99      31.671  -5.199  -0.561  1.00  0.71           H  
ATOM   1584 1HE  LYS A  99      31.814  -5.099  -3.014  1.00  0.71           H  
ATOM   1585 2HE  LYS A  99      32.938  -3.732  -2.903  1.00  0.71           H  
ATOM   1586 1HZ  LYS A  99      34.090  -5.805  -3.236  1.00  0.71           H  
ATOM   1587 2HZ  LYS A  99      34.482  -5.177  -1.762  1.00  0.71           H  
ATOM   1588 3HZ  LYS A  99      33.436  -6.448  -1.866  1.00  0.71           H  
ATOM   1589  N   ILE A 100      27.525  -0.823   1.498  1.00  0.72           N  
ATOM   1590  CA  ILE A 100      26.826  -0.511   2.744  1.00  0.72           C  
ATOM   1591  C   ILE A 100      25.479  -1.242   2.891  1.00  0.72           C  
ATOM   1592  O   ILE A 100      24.607  -1.072   2.046  1.00  0.72           O  
ATOM   1593  CB  ILE A 100      26.592   0.999   2.886  1.00  0.72           C  
ATOM   1594  CG1 ILE A 100      27.925   1.716   2.956  1.00  0.72           C  
ATOM   1595  CG2 ILE A 100      25.801   1.266   4.123  1.00  0.72           C  
ATOM   1596  CD1 ILE A 100      27.847   3.235   2.859  1.00  0.72           C  
ATOM   1597  H   ILE A 100      27.304  -0.343   0.625  1.00  0.72           H  
ATOM   1598  HA  ILE A 100      27.500  -0.758   3.549  1.00  0.72           H  
ATOM   1599  HB  ILE A 100      26.056   1.372   2.014  1.00  0.72           H  
ATOM   1600 1HG1 ILE A 100      28.381   1.468   3.899  1.00  0.72           H  
ATOM   1601 2HG1 ILE A 100      28.553   1.333   2.175  1.00  0.72           H  
ATOM   1602 1HG2 ILE A 100      25.633   2.335   4.230  1.00  0.72           H  
ATOM   1603 2HG2 ILE A 100      24.845   0.753   4.054  1.00  0.72           H  
ATOM   1604 3HG2 ILE A 100      26.351   0.896   4.986  1.00  0.72           H  
ATOM   1605 1HD1 ILE A 100      28.852   3.661   2.935  1.00  0.72           H  
ATOM   1606 2HD1 ILE A 100      27.409   3.519   1.904  1.00  0.72           H  
ATOM   1607 3HD1 ILE A 100      27.233   3.623   3.670  1.00  0.72           H  
ATOM   1608  N   PRO A 101      25.282  -2.065   3.945  1.00  0.72           N  
ATOM   1609  CA  PRO A 101      24.069  -2.812   4.250  1.00  0.72           C  
ATOM   1610  C   PRO A 101      22.841  -1.933   4.400  1.00  0.72           C  
ATOM   1611  O   PRO A 101      22.911  -0.803   4.874  1.00  0.72           O  
ATOM   1612  CB  PRO A 101      24.416  -3.508   5.565  1.00  0.72           C  
ATOM   1613  CG  PRO A 101      25.911  -3.623   5.554  1.00  0.72           C  
ATOM   1614  CD  PRO A 101      26.404  -2.390   4.851  1.00  0.72           C  
ATOM   1615  HA  PRO A 101      23.898  -3.560   3.476  1.00  0.72           H  
ATOM   1616 1HB  PRO A 101      24.041  -2.935   6.394  1.00  0.72           H  
ATOM   1617 2HB  PRO A 101      23.921  -4.488   5.611  1.00  0.72           H  
ATOM   1618 1HG  PRO A 101      26.299  -3.709   6.578  1.00  0.72           H  
ATOM   1619 2HG  PRO A 101      26.216  -4.538   5.032  1.00  0.72           H  
ATOM   1620 1HD  PRO A 101      26.618  -1.571   5.539  1.00  0.72           H  
ATOM   1621 2HD  PRO A 101      27.289  -2.712   4.297  1.00  0.72           H  
ATOM   1622  N   VAL A 102      21.692  -2.502   4.078  1.00  0.71           N  
ATOM   1623  CA  VAL A 102      20.405  -1.821   4.153  1.00  0.71           C  
ATOM   1624  C   VAL A 102      20.076  -1.289   5.545  1.00  0.71           C  
ATOM   1625  O   VAL A 102      19.420  -0.251   5.675  1.00  0.71           O  
ATOM   1626  CB  VAL A 102      19.285  -2.757   3.722  1.00  0.71           C  
ATOM   1627  CG1 VAL A 102      17.945  -2.090   3.986  1.00  0.71           C  
ATOM   1628  CG2 VAL A 102      19.433  -3.084   2.270  1.00  0.71           C  
ATOM   1629  H   VAL A 102      21.704  -3.444   3.713  1.00  0.71           H  
ATOM   1630  HA  VAL A 102      20.433  -0.978   3.457  1.00  0.71           H  
ATOM   1631  HB  VAL A 102      19.333  -3.671   4.315  1.00  0.71           H  
ATOM   1632 1HG1 VAL A 102      17.142  -2.760   3.692  1.00  0.71           H  
ATOM   1633 2HG1 VAL A 102      17.858  -1.859   5.046  1.00  0.71           H  
ATOM   1634 3HG1 VAL A 102      17.883  -1.170   3.404  1.00  0.71           H  
ATOM   1635 1HG2 VAL A 102      18.639  -3.757   1.967  1.00  0.71           H  
ATOM   1636 2HG2 VAL A 102      19.363  -2.167   1.721  1.00  0.71           H  
ATOM   1637 3HG2 VAL A 102      20.400  -3.557   2.086  1.00  0.71           H  
ATOM   1638  N   LYS A 103      20.507  -1.991   6.599  1.00  0.70           N  
ATOM   1639  CA  LYS A 103      20.213  -1.532   7.960  1.00  0.70           C  
ATOM   1640  C   LYS A 103      20.756  -0.113   8.202  1.00  0.70           C  
ATOM   1641  O   LYS A 103      20.269   0.597   9.076  1.00  0.70           O  
ATOM   1642  CB  LYS A 103      20.774  -2.483   9.033  1.00  0.70           C  
ATOM   1643  CG  LYS A 103      22.285  -2.519   9.176  1.00  0.70           C  
ATOM   1644  CD  LYS A 103      22.704  -3.502  10.269  1.00  0.70           C  
ATOM   1645  CE  LYS A 103      24.212  -3.506  10.486  1.00  0.70           C  
ATOM   1646  NZ  LYS A 103      24.620  -4.482  11.545  1.00  0.70           N  
ATOM   1647  H   LYS A 103      21.041  -2.834   6.452  1.00  0.70           H  
ATOM   1648  HA  LYS A 103      19.129  -1.496   8.084  1.00  0.70           H  
ATOM   1649 1HB  LYS A 103      20.364  -2.201  10.005  1.00  0.70           H  
ATOM   1650 2HB  LYS A 103      20.438  -3.497   8.823  1.00  0.70           H  
ATOM   1651 1HG  LYS A 103      22.727  -2.815   8.239  1.00  0.70           H  
ATOM   1652 2HG  LYS A 103      22.650  -1.526   9.441  1.00  0.70           H  
ATOM   1653 1HD  LYS A 103      22.215  -3.228  11.203  1.00  0.70           H  
ATOM   1654 2HD  LYS A 103      22.385  -4.507   9.994  1.00  0.70           H  
ATOM   1655 1HE  LYS A 103      24.705  -3.773   9.554  1.00  0.70           H  
ATOM   1656 2HE  LYS A 103      24.533  -2.504  10.784  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 103      25.625  -4.451  11.661  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 103      24.176  -4.232  12.419  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 103      24.338  -5.415  11.277  1.00  0.70           H  
ATOM   1660  N   TYR A 104      21.731   0.336   7.406  1.00  0.69           N  
ATOM   1661  CA  TYR A 104      22.261   1.672   7.583  1.00  0.69           C  
ATOM   1662  C   TYR A 104      21.240   2.693   7.101  1.00  0.69           C  
ATOM   1663  O   TYR A 104      21.188   3.814   7.605  1.00  0.69           O  
ATOM   1664  CB  TYR A 104      23.558   1.798   6.820  1.00  0.69           C  
ATOM   1665  CG  TYR A 104      24.684   1.045   7.456  1.00  0.69           C  
ATOM   1666  CD1 TYR A 104      24.626  -0.313   7.524  1.00  0.69           C  
ATOM   1667  CD2 TYR A 104      25.791   1.700   7.918  1.00  0.69           C  
ATOM   1668  CE1 TYR A 104      25.660  -1.026   8.070  1.00  0.69           C  
ATOM   1669  CE2 TYR A 104      26.828   0.975   8.457  1.00  0.69           C  
ATOM   1670  CZ  TYR A 104      26.764  -0.371   8.533  1.00  0.69           C  
ATOM   1671  OH  TYR A 104      27.827  -1.070   9.055  1.00  0.69           O  
ATOM   1672  H   TYR A 104      22.108  -0.240   6.653  1.00  0.69           H  
ATOM   1673  HA  TYR A 104      22.446   1.842   8.638  1.00  0.69           H  
ATOM   1674 1HB  TYR A 104      23.415   1.431   5.813  1.00  0.69           H  
ATOM   1675 2HB  TYR A 104      23.842   2.846   6.750  1.00  0.69           H  
ATOM   1676  HD1 TYR A 104      23.753  -0.821   7.146  1.00  0.69           H  
ATOM   1677  HD2 TYR A 104      25.855   2.787   7.852  1.00  0.69           H  
ATOM   1678  HE1 TYR A 104      25.607  -2.103   8.123  1.00  0.69           H  
ATOM   1679  HE2 TYR A 104      27.706   1.475   8.817  1.00  0.69           H  
ATOM   1680  HH  TYR A 104      28.379  -0.472   9.584  1.00  0.69           H  
ATOM   1681  N   LEU A 105      20.396   2.315   6.134  1.00  0.68           N  
ATOM   1682  CA  LEU A 105      19.393   3.248   5.653  1.00  0.68           C  
ATOM   1683  C   LEU A 105      18.333   3.350   6.727  1.00  0.68           C  
ATOM   1684  O   LEU A 105      17.745   4.414   6.956  1.00  0.68           O  
ATOM   1685  CB  LEU A 105      18.743   2.770   4.360  1.00  0.68           C  
ATOM   1686  CG  LEU A 105      19.590   2.700   3.126  1.00  0.68           C  
ATOM   1687  CD1 LEU A 105      18.725   2.155   2.037  1.00  0.68           C  
ATOM   1688  CD2 LEU A 105      20.145   4.075   2.768  1.00  0.68           C  
ATOM   1689  H   LEU A 105      20.417   1.371   5.763  1.00  0.68           H  
ATOM   1690  HA  LEU A 105      19.847   4.225   5.499  1.00  0.68           H  
ATOM   1691 1HB  LEU A 105      18.361   1.769   4.534  1.00  0.68           H  
ATOM   1692 2HB  LEU A 105      17.895   3.419   4.142  1.00  0.68           H  
ATOM   1693  HG  LEU A 105      20.424   2.006   3.283  1.00  0.68           H  
ATOM   1694 1HD1 LEU A 105      19.308   2.101   1.144  1.00  0.68           H  
ATOM   1695 2HD1 LEU A 105      18.356   1.165   2.311  1.00  0.68           H  
ATOM   1696 3HD1 LEU A 105      17.885   2.826   1.881  1.00  0.68           H  
ATOM   1697 1HD2 LEU A 105      20.748   3.996   1.859  1.00  0.68           H  
ATOM   1698 2HD2 LEU A 105      19.335   4.766   2.599  1.00  0.68           H  
ATOM   1699 3HD2 LEU A 105      20.767   4.440   3.586  1.00  0.68           H  
ATOM   1700  N   GLU A 106      18.092   2.217   7.398  1.00  0.66           N  
ATOM   1701  CA  GLU A 106      17.135   2.180   8.495  1.00  0.66           C  
ATOM   1702  C   GLU A 106      17.616   3.105   9.610  1.00  0.66           C  
ATOM   1703  O   GLU A 106      16.836   3.900  10.140  1.00  0.66           O  
ATOM   1704  CB  GLU A 106      16.942   0.758   9.031  1.00  0.66           C  
ATOM   1705  CG  GLU A 106      15.923   0.628  10.143  1.00  0.66           C  
ATOM   1706  CD  GLU A 106      15.738  -0.802  10.598  1.00  0.66           C  
ATOM   1707  OE1 GLU A 106      16.339  -1.674  10.014  1.00  0.66           O  
ATOM   1708  OE2 GLU A 106      15.003  -1.019  11.534  1.00  0.66           O  
ATOM   1709  H   GLU A 106      18.600   1.373   7.121  1.00  0.66           H  
ATOM   1710  HA  GLU A 106      16.174   2.548   8.136  1.00  0.66           H  
ATOM   1711 1HB  GLU A 106      16.676   0.088   8.235  1.00  0.66           H  
ATOM   1712 2HB  GLU A 106      17.873   0.404   9.442  1.00  0.66           H  
ATOM   1713 1HG  GLU A 106      16.249   1.233  10.991  1.00  0.66           H  
ATOM   1714 2HG  GLU A 106      14.968   1.021   9.794  1.00  0.66           H  
ATOM   1715  N   PHE A 107      18.919   3.036   9.931  1.00  0.65           N  
ATOM   1716  CA  PHE A 107      19.481   3.873  10.986  1.00  0.65           C  
ATOM   1717  C   PHE A 107      19.328   5.342  10.612  1.00  0.65           C  
ATOM   1718  O   PHE A 107      18.919   6.167  11.429  1.00  0.65           O  
ATOM   1719  CB  PHE A 107      20.975   3.623  11.148  1.00  0.65           C  
ATOM   1720  CG  PHE A 107      21.387   2.271  11.623  1.00  0.65           C  
ATOM   1721  CD1 PHE A 107      20.496   1.411  12.237  1.00  0.65           C  
ATOM   1722  CD2 PHE A 107      22.705   1.853  11.437  1.00  0.65           C  
ATOM   1723  CE1 PHE A 107      20.909   0.159  12.651  1.00  0.65           C  
ATOM   1724  CE2 PHE A 107      23.118   0.614  11.846  1.00  0.65           C  
ATOM   1725  CZ  PHE A 107      22.220  -0.239  12.455  1.00  0.65           C  
ATOM   1726  H   PHE A 107      19.505   2.341   9.467  1.00  0.65           H  
ATOM   1727  HA  PHE A 107      18.953   3.680  11.921  1.00  0.65           H  
ATOM   1728 1HB  PHE A 107      21.473   3.808  10.199  1.00  0.65           H  
ATOM   1729 2HB  PHE A 107      21.363   4.343  11.855  1.00  0.65           H  
ATOM   1730  HD1 PHE A 107      19.462   1.726  12.386  1.00  0.65           H  
ATOM   1731  HD2 PHE A 107      23.411   2.527  10.956  1.00  0.65           H  
ATOM   1732  HE1 PHE A 107      20.201  -0.514  13.130  1.00  0.65           H  
ATOM   1733  HE2 PHE A 107      24.155   0.300  11.695  1.00  0.65           H  
ATOM   1734  HZ  PHE A 107      22.548  -1.221  12.783  1.00  0.65           H  
ATOM   1735  N   ILE A 108      19.587   5.667   9.344  1.00  0.63           N  
ATOM   1736  CA  ILE A 108      19.445   7.042   8.894  1.00  0.63           C  
ATOM   1737  C   ILE A 108      18.004   7.493   9.012  1.00  0.63           C  
ATOM   1738  O   ILE A 108      17.735   8.582   9.519  1.00  0.63           O  
ATOM   1739  CB  ILE A 108      19.945   7.223   7.448  1.00  0.63           C  
ATOM   1740  CG1 ILE A 108      21.454   7.051   7.406  1.00  0.63           C  
ATOM   1741  CG2 ILE A 108      19.544   8.601   6.935  1.00  0.63           C  
ATOM   1742  CD1 ILE A 108      22.029   6.910   6.016  1.00  0.63           C  
ATOM   1743  H   ILE A 108      19.930   4.958   8.693  1.00  0.63           H  
ATOM   1744  HA  ILE A 108      20.052   7.677   9.538  1.00  0.63           H  
ATOM   1745  HB  ILE A 108      19.507   6.453   6.814  1.00  0.63           H  
ATOM   1746 1HG1 ILE A 108      21.897   7.920   7.868  1.00  0.63           H  
ATOM   1747 2HG1 ILE A 108      21.727   6.175   7.990  1.00  0.63           H  
ATOM   1748 1HG2 ILE A 108      19.891   8.726   5.911  1.00  0.63           H  
ATOM   1749 2HG2 ILE A 108      18.465   8.683   6.963  1.00  0.63           H  
ATOM   1750 3HG2 ILE A 108      19.986   9.373   7.567  1.00  0.63           H  
ATOM   1751 1HD1 ILE A 108      23.111   6.802   6.084  1.00  0.63           H  
ATOM   1752 2HD1 ILE A 108      21.605   6.025   5.541  1.00  0.63           H  
ATOM   1753 3HD1 ILE A 108      21.786   7.793   5.428  1.00  0.63           H  
ATOM   1754  N   SER A 109      17.071   6.648   8.577  1.00  0.62           N  
ATOM   1755  CA  SER A 109      15.662   6.988   8.627  1.00  0.62           C  
ATOM   1756  C   SER A 109      15.201   7.247  10.056  1.00  0.62           C  
ATOM   1757  O   SER A 109      14.493   8.224  10.318  1.00  0.62           O  
ATOM   1758  CB  SER A 109      14.868   5.848   8.041  1.00  0.62           C  
ATOM   1759  OG  SER A 109      15.161   5.685   6.675  1.00  0.62           O  
ATOM   1760  H   SER A 109      17.349   5.756   8.171  1.00  0.62           H  
ATOM   1761  HA  SER A 109      15.504   7.887   8.036  1.00  0.62           H  
ATOM   1762 1HB  SER A 109      15.106   4.932   8.572  1.00  0.62           H  
ATOM   1763 2HB  SER A 109      13.810   6.031   8.180  1.00  0.62           H  
ATOM   1764  HG  SER A 109      16.095   5.382   6.643  1.00  0.62           H  
ATOM   1765  N   GLU A 110      15.627   6.400  11.000  1.00  0.61           N  
ATOM   1766  CA  GLU A 110      15.254   6.605  12.395  1.00  0.61           C  
ATOM   1767  C   GLU A 110      15.773   7.946  12.887  1.00  0.61           C  
ATOM   1768  O   GLU A 110      15.050   8.701  13.546  1.00  0.61           O  
ATOM   1769  CB  GLU A 110      15.776   5.475  13.288  1.00  0.61           C  
ATOM   1770  CG  GLU A 110      15.412   5.647  14.770  1.00  0.61           C  
ATOM   1771  CD  GLU A 110      15.843   4.493  15.670  1.00  0.61           C  
ATOM   1772  OE1 GLU A 110      16.148   3.438  15.175  1.00  0.61           O  
ATOM   1773  OE2 GLU A 110      15.885   4.700  16.868  1.00  0.61           O  
ATOM   1774  H   GLU A 110      16.202   5.596  10.737  1.00  0.61           H  
ATOM   1775  HA  GLU A 110      14.167   6.619  12.462  1.00  0.61           H  
ATOM   1776 1HB  GLU A 110      15.378   4.521  12.941  1.00  0.61           H  
ATOM   1777 2HB  GLU A 110      16.865   5.422  13.206  1.00  0.61           H  
ATOM   1778 1HG  GLU A 110      15.893   6.559  15.121  1.00  0.61           H  
ATOM   1779 2HG  GLU A 110      14.336   5.785  14.854  1.00  0.61           H  
ATOM   1780  N   VAL A 111      17.020   8.261  12.537  1.00  0.59           N  
ATOM   1781  CA  VAL A 111      17.605   9.516  12.958  1.00  0.59           C  
ATOM   1782  C   VAL A 111      16.866  10.701  12.340  1.00  0.59           C  
ATOM   1783  O   VAL A 111      16.614  11.685  13.029  1.00  0.59           O  
ATOM   1784  CB  VAL A 111      19.089   9.586  12.631  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111      19.565  10.965  12.928  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111      19.876   8.584  13.477  1.00  0.59           C  
ATOM   1787  H   VAL A 111      17.581   7.601  11.995  1.00  0.59           H  
ATOM   1788  HA  VAL A 111      17.511   9.582  14.040  1.00  0.59           H  
ATOM   1789  HB  VAL A 111      19.239   9.380  11.569  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111      20.609  11.022  12.694  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111      19.008  11.677  12.331  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111      19.413  11.181  13.981  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111      20.929   8.661  13.232  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111      19.731   8.807  14.533  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111      19.532   7.579  13.275  1.00  0.59           H  
ATOM   1796  N   ILE A 112      16.493  10.614  11.059  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      15.754  11.704  10.419  1.00  0.59           C  
ATOM   1798  C   ILE A 112      14.446  11.952  11.149  1.00  0.59           C  
ATOM   1799  O   ILE A 112      14.099  13.097  11.449  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      15.457  11.401   8.934  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      16.738  11.430   8.140  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      14.438  12.391   8.356  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      16.586  10.888   6.778  1.00  0.59           C  
ATOM   1804  H   ILE A 112      16.746   9.786  10.521  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      16.351  12.608  10.472  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      15.052  10.391   8.857  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      17.076  12.450   8.060  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      17.491  10.856   8.664  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      14.238  12.139   7.315  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      13.514  12.327   8.927  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      14.835  13.405   8.417  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      17.539  10.944   6.252  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      16.256   9.852   6.829  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      15.849  11.481   6.265  1.00  0.59           H  
ATOM   1815  N   ILE A 113      13.736  10.885  11.496  1.00  0.58           N  
ATOM   1816  CA  ILE A 113      12.490  11.044  12.228  1.00  0.58           C  
ATOM   1817  C   ILE A 113      12.743  11.732  13.568  1.00  0.58           C  
ATOM   1818  O   ILE A 113      12.014  12.657  13.935  1.00  0.58           O  
ATOM   1819  CB  ILE A 113      11.818   9.681  12.448  1.00  0.58           C  
ATOM   1820  CG1 ILE A 113      11.332   9.136  11.111  1.00  0.58           C  
ATOM   1821  CG2 ILE A 113      10.688   9.784  13.431  1.00  0.58           C  
ATOM   1822  CD1 ILE A 113      10.923   7.688  11.159  1.00  0.58           C  
ATOM   1823  H   ILE A 113      14.058   9.952  11.229  1.00  0.58           H  
ATOM   1824  HA  ILE A 113      11.821  11.671  11.642  1.00  0.58           H  
ATOM   1825  HB  ILE A 113      12.563   8.982  12.833  1.00  0.58           H  
ATOM   1826 1HG1 ILE A 113      10.480   9.723  10.778  1.00  0.58           H  
ATOM   1827 2HG1 ILE A 113      12.134   9.245  10.384  1.00  0.58           H  
ATOM   1828 1HG2 ILE A 113      10.243   8.802  13.574  1.00  0.58           H  
ATOM   1829 2HG2 ILE A 113      11.058  10.157  14.386  1.00  0.58           H  
ATOM   1830 3HG2 ILE A 113       9.961  10.450  13.038  1.00  0.58           H  
ATOM   1831 1HD1 ILE A 113      10.603   7.379  10.182  1.00  0.58           H  
ATOM   1832 2HD1 ILE A 113      11.776   7.084  11.469  1.00  0.58           H  
ATOM   1833 3HD1 ILE A 113      10.107   7.561  11.866  1.00  0.58           H  
ATOM   1834  N   LYS A 114      13.784  11.305  14.294  1.00  0.59           N  
ATOM   1835  CA  LYS A 114      14.107  11.929  15.573  1.00  0.59           C  
ATOM   1836  C   LYS A 114      14.518  13.398  15.432  1.00  0.59           C  
ATOM   1837  O   LYS A 114      14.076  14.241  16.214  1.00  0.59           O  
ATOM   1838  CB  LYS A 114      15.218  11.144  16.275  1.00  0.59           C  
ATOM   1839  CG  LYS A 114      14.771   9.790  16.818  1.00  0.59           C  
ATOM   1840  CD  LYS A 114      15.924   9.032  17.464  1.00  0.59           C  
ATOM   1841  CE  LYS A 114      15.444   7.713  18.059  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114      16.566   6.911  18.625  1.00  0.59           N  
ATOM   1843  H   LYS A 114      14.348  10.522  13.955  1.00  0.59           H  
ATOM   1844  HA  LYS A 114      13.218  11.893  16.199  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114      16.031  10.969  15.570  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114      15.618  11.733  17.099  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114      13.981   9.935  17.553  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114      14.375   9.190  15.997  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      16.684   8.821  16.707  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114      16.374   9.638  18.249  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114      14.729   7.923  18.851  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      14.948   7.134  17.287  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114      16.200   6.043  19.008  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      17.234   6.697  17.891  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114      17.029   7.433  19.352  1.00  0.59           H  
ATOM   1856  N   VAL A 115      15.299  13.735  14.408  1.00  0.59           N  
ATOM   1857  CA  VAL A 115      15.710  15.124  14.226  1.00  0.59           C  
ATOM   1858  C   VAL A 115      14.503  15.999  13.962  1.00  0.59           C  
ATOM   1859  O   VAL A 115      14.344  17.058  14.579  1.00  0.59           O  
ATOM   1860  CB  VAL A 115      16.745  15.255  13.091  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115      16.995  16.727  12.753  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115      18.036  14.648  13.561  1.00  0.59           C  
ATOM   1863  H   VAL A 115      15.639  13.017  13.773  1.00  0.59           H  
ATOM   1864  HA  VAL A 115      16.185  15.464  15.147  1.00  0.59           H  
ATOM   1865  HB  VAL A 115      16.380  14.744  12.196  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      17.741  16.799  11.960  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115      16.067  17.186  12.420  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115      17.357  17.244  13.637  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      18.788  14.737  12.795  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115      18.354  15.187  14.445  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115      17.885  13.607  13.805  1.00  0.59           H  
ATOM   1872  N   ILE A 116      13.615  15.532  13.097  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      12.417  16.282  12.811  1.00  0.60           C  
ATOM   1874  C   ILE A 116      11.563  16.420  14.062  1.00  0.60           C  
ATOM   1875  O   ILE A 116      11.056  17.501  14.358  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      11.577  15.607  11.740  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      12.267  15.636  10.395  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      10.268  16.289  11.669  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      11.599  14.740   9.389  1.00  0.60           C  
ATOM   1880  H   ILE A 116      13.782  14.645  12.618  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      12.704  17.272  12.469  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      11.425  14.557  12.012  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      12.260  16.651  10.023  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      13.302  15.317  10.515  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116       9.696  15.780  10.944  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116       9.776  16.237  12.633  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      10.396  17.328  11.384  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      12.124  14.791   8.436  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      11.611  13.713   9.758  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      10.581  15.069   9.263  1.00  0.60           H  
ATOM   1891  N   ALA A 117      11.392  15.333  14.811  1.00  0.61           N  
ATOM   1892  CA  ALA A 117      10.580  15.390  16.013  1.00  0.61           C  
ATOM   1893  C   ALA A 117      11.104  16.408  17.020  1.00  0.61           C  
ATOM   1894  O   ALA A 117      10.316  17.110  17.651  1.00  0.61           O  
ATOM   1895  CB  ALA A 117      10.537  14.022  16.659  1.00  0.61           C  
ATOM   1896  H   ALA A 117      11.811  14.445  14.535  1.00  0.61           H  
ATOM   1897  HA  ALA A 117       9.578  15.696  15.724  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117       9.903  14.056  17.542  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117      10.146  13.294  15.956  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117      11.547  13.734  16.946  1.00  0.61           H  
ATOM   1901  N   GLU A 118      12.428  16.505  17.155  1.00  0.63           N  
ATOM   1902  CA  GLU A 118      13.040  17.454  18.079  1.00  0.63           C  
ATOM   1903  C   GLU A 118      12.935  18.913  17.616  1.00  0.63           C  
ATOM   1904  O   GLU A 118      12.800  19.820  18.442  1.00  0.63           O  
ATOM   1905  CB  GLU A 118      14.514  17.094  18.309  1.00  0.63           C  
ATOM   1906  CG  GLU A 118      14.765  15.795  19.117  1.00  0.63           C  
ATOM   1907  CD  GLU A 118      14.291  15.864  20.558  1.00  0.63           C  
ATOM   1908  OE1 GLU A 118      14.655  16.797  21.237  1.00  0.63           O  
ATOM   1909  OE2 GLU A 118      13.575  14.982  20.979  1.00  0.63           O  
ATOM   1910  H   GLU A 118      13.031  15.877  16.621  1.00  0.63           H  
ATOM   1911  HA  GLU A 118      12.520  17.371  19.032  1.00  0.63           H  
ATOM   1912 1HB  GLU A 118      15.004  16.973  17.338  1.00  0.63           H  
ATOM   1913 2HB  GLU A 118      15.013  17.915  18.822  1.00  0.63           H  
ATOM   1914 1HG  GLU A 118      14.242  14.978  18.626  1.00  0.63           H  
ATOM   1915 2HG  GLU A 118      15.831  15.569  19.095  1.00  0.63           H  
ATOM   1916  N   LYS A 119      13.004  19.144  16.301  1.00  0.65           N  
ATOM   1917  CA  LYS A 119      12.994  20.507  15.768  1.00  0.65           C  
ATOM   1918  C   LYS A 119      11.622  21.061  15.373  1.00  0.65           C  
ATOM   1919  O   LYS A 119      11.387  22.266  15.482  1.00  0.65           O  
ATOM   1920  CB  LYS A 119      13.917  20.586  14.551  1.00  0.65           C  
ATOM   1921  CG  LYS A 119      15.390  20.337  14.848  1.00  0.65           C  
ATOM   1922  CD  LYS A 119      15.981  21.481  15.667  1.00  0.65           C  
ATOM   1923  CE  LYS A 119      17.473  21.284  15.925  1.00  0.65           C  
ATOM   1924  NZ  LYS A 119      18.259  21.286  14.668  1.00  0.65           N  
ATOM   1925  H   LYS A 119      13.137  18.355  15.665  1.00  0.65           H  
ATOM   1926  HA  LYS A 119      13.395  21.163  16.539  1.00  0.65           H  
ATOM   1927 1HB  LYS A 119      13.607  19.829  13.826  1.00  0.65           H  
ATOM   1928 2HB  LYS A 119      13.813  21.557  14.071  1.00  0.65           H  
ATOM   1929 1HG  LYS A 119      15.494  19.400  15.405  1.00  0.65           H  
ATOM   1930 2HG  LYS A 119      15.941  20.240  13.910  1.00  0.65           H  
ATOM   1931 1HD  LYS A 119      15.835  22.421  15.135  1.00  0.65           H  
ATOM   1932 2HD  LYS A 119      15.463  21.540  16.625  1.00  0.65           H  
ATOM   1933 1HE  LYS A 119      17.830  22.088  16.564  1.00  0.65           H  
ATOM   1934 2HE  LYS A 119      17.628  20.329  16.433  1.00  0.65           H  
ATOM   1935 1HZ  LYS A 119      19.245  21.145  14.880  1.00  0.65           H  
ATOM   1936 2HZ  LYS A 119      17.943  20.515  14.076  1.00  0.65           H  
ATOM   1937 3HZ  LYS A 119      18.141  22.155  14.183  1.00  0.65           H  
ATOM   1938  N   HIS A 120      10.711  20.204  14.930  1.00  0.66           N  
ATOM   1939  CA  HIS A 120       9.426  20.652  14.408  1.00  0.66           C  
ATOM   1940  C   HIS A 120       8.301  19.943  15.154  1.00  0.66           C  
ATOM   1941  O   HIS A 120       7.279  19.557  14.573  1.00  0.66           O  
ATOM   1942  CB  HIS A 120       9.365  20.322  12.918  1.00  0.66           C  
ATOM   1943  CG  HIS A 120      10.526  20.923  12.151  1.00  0.66           C  
ATOM   1944  ND1 HIS A 120      10.661  22.273  11.912  1.00  0.66           N  
ATOM   1945  CD2 HIS A 120      11.624  20.333  11.615  1.00  0.66           C  
ATOM   1946  CE1 HIS A 120      11.804  22.486  11.262  1.00  0.66           C  
ATOM   1947  NE2 HIS A 120      12.400  21.324  11.077  1.00  0.66           N  
ATOM   1948  H   HIS A 120      10.927  19.213  14.886  1.00  0.66           H  
ATOM   1949  HA  HIS A 120       9.310  21.726  14.543  1.00  0.66           H  
ATOM   1950 1HB  HIS A 120       9.382  19.238  12.785  1.00  0.66           H  
ATOM   1951 2HB  HIS A 120       8.431  20.695  12.493  1.00  0.66           H  
ATOM   1952  HD2 HIS A 120      11.858  19.276  11.627  1.00  0.66           H  
ATOM   1953  HE1 HIS A 120      12.189  23.453  10.941  1.00  0.66           H  
ATOM   1954  HE2 HIS A 120      13.309  21.169  10.620  1.00  0.66           H  
ATOM   1955  N   ALA A 121       8.479  19.842  16.471  1.00  0.67           N  
ATOM   1956  CA  ALA A 121       7.580  19.125  17.377  1.00  0.67           C  
ATOM   1957  C   ALA A 121       6.141  19.607  17.292  1.00  0.67           C  
ATOM   1958  O   ALA A 121       5.208  18.830  17.461  1.00  0.67           O  
ATOM   1959  CB  ALA A 121       8.065  19.296  18.810  1.00  0.67           C  
ATOM   1960  H   ALA A 121       9.333  20.228  16.855  1.00  0.67           H  
ATOM   1961  HA  ALA A 121       7.608  18.067  17.109  1.00  0.67           H  
ATOM   1962 1HB  ALA A 121       7.418  18.733  19.481  1.00  0.67           H  
ATOM   1963 2HB  ALA A 121       9.087  18.925  18.894  1.00  0.67           H  
ATOM   1964 3HB  ALA A 121       8.040  20.348  19.079  1.00  0.67           H  
ATOM   1965  N   ALA A 122       5.952  20.898  17.044  1.00  0.68           N  
ATOM   1966  CA  ALA A 122       4.616  21.471  16.944  1.00  0.68           C  
ATOM   1967  C   ALA A 122       3.793  20.833  15.817  1.00  0.68           C  
ATOM   1968  O   ALA A 122       2.565  20.766  15.904  1.00  0.68           O  
ATOM   1969  CB  ALA A 122       4.709  22.965  16.713  1.00  0.68           C  
ATOM   1970  H   ALA A 122       6.756  21.492  16.912  1.00  0.68           H  
ATOM   1971  HA  ALA A 122       4.099  21.283  17.885  1.00  0.68           H  
ATOM   1972 1HB  ALA A 122       3.705  23.387  16.669  1.00  0.68           H  
ATOM   1973 2HB  ALA A 122       5.264  23.427  17.529  1.00  0.68           H  
ATOM   1974 3HB  ALA A 122       5.222  23.152  15.768  1.00  0.68           H  
ATOM   1975  N   ASP A 123       4.469  20.433  14.734  1.00  0.67           N  
ATOM   1976  CA  ASP A 123       3.810  19.868  13.561  1.00  0.67           C  
ATOM   1977  C   ASP A 123       3.898  18.342  13.515  1.00  0.67           C  
ATOM   1978  O   ASP A 123       3.002  17.648  13.016  1.00  0.67           O  
ATOM   1979  CB  ASP A 123       4.454  20.411  12.286  1.00  0.67           C  
ATOM   1980  CG  ASP A 123       4.343  21.916  12.118  1.00  0.67           C  
ATOM   1981  OD1 ASP A 123       3.261  22.427  12.159  1.00  0.67           O  
ATOM   1982  OD2 ASP A 123       5.361  22.558  11.871  1.00  0.67           O  
ATOM   1983  H   ASP A 123       5.483  20.469  14.740  1.00  0.67           H  
ATOM   1984  HA  ASP A 123       2.759  20.153  13.584  1.00  0.67           H  
ATOM   1985 1HB  ASP A 123       5.510  20.131  12.274  1.00  0.67           H  
ATOM   1986 2HB  ASP A 123       3.979  19.946  11.431  1.00  0.67           H  
ATOM   1987  N   PHE A 124       4.993  17.805  14.036  1.00  0.66           N  
ATOM   1988  CA  PHE A 124       5.279  16.383  13.882  1.00  0.66           C  
ATOM   1989  C   PHE A 124       4.589  15.521  14.936  1.00  0.66           C  
ATOM   1990  O   PHE A 124       5.233  14.968  15.829  1.00  0.66           O  
ATOM   1991  CB  PHE A 124       6.786  16.178  13.941  1.00  0.66           C  
ATOM   1992  CG  PHE A 124       7.294  14.911  13.324  1.00  0.66           C  
ATOM   1993  CD1 PHE A 124       7.185  14.730  11.967  1.00  0.66           C  
ATOM   1994  CD2 PHE A 124       7.921  13.952  14.058  1.00  0.66           C  
ATOM   1995  CE1 PHE A 124       7.699  13.617  11.343  1.00  0.66           C  
ATOM   1996  CE2 PHE A 124       8.444  12.843  13.456  1.00  0.66           C  
ATOM   1997  CZ  PHE A 124       8.340  12.676  12.087  1.00  0.66           C  
ATOM   1998  H   PHE A 124       5.685  18.409  14.475  1.00  0.66           H  
ATOM   1999  HA  PHE A 124       4.929  16.073  12.900  1.00  0.66           H  
ATOM   2000 1HB  PHE A 124       7.282  17.018  13.446  1.00  0.66           H  
ATOM   2001 2HB  PHE A 124       7.103  16.197  14.982  1.00  0.66           H  
ATOM   2002  HD1 PHE A 124       6.694  15.493  11.397  1.00  0.66           H  
ATOM   2003  HD2 PHE A 124       8.011  14.085  15.129  1.00  0.66           H  
ATOM   2004  HE1 PHE A 124       7.605  13.499  10.265  1.00  0.66           H  
ATOM   2005  HE2 PHE A 124       8.945  12.102  14.068  1.00  0.66           H  
ATOM   2006  HZ  PHE A 124       8.759  11.798  11.603  1.00  0.66           H  
ATOM   2007  N   GLY A 125       3.266  15.424  14.819  1.00  0.64           N  
ATOM   2008  CA  GLY A 125       2.458  14.654  15.760  1.00  0.64           C  
ATOM   2009  C   GLY A 125       2.498  13.177  15.390  1.00  0.64           C  
ATOM   2010  O   GLY A 125       3.184  12.800  14.438  1.00  0.64           O  
ATOM   2011  H   GLY A 125       2.836  15.952  14.061  1.00  0.64           H  
ATOM   2012 1HA  GLY A 125       2.838  14.798  16.773  1.00  0.64           H  
ATOM   2013 2HA  GLY A 125       1.431  15.017  15.741  1.00  0.64           H  
ATOM   2014  N   ALA A 126       1.726  12.345  16.095  1.00  0.62           N  
ATOM   2015  CA  ALA A 126       1.746  10.896  15.857  1.00  0.62           C  
ATOM   2016  C   ALA A 126       1.369  10.499  14.432  1.00  0.62           C  
ATOM   2017  O   ALA A 126       1.950   9.567  13.872  1.00  0.62           O  
ATOM   2018  CB  ALA A 126       0.797  10.201  16.817  1.00  0.62           C  
ATOM   2019  H   ALA A 126       1.156  12.715  16.843  1.00  0.62           H  
ATOM   2020  HA  ALA A 126       2.763  10.547  16.044  1.00  0.62           H  
ATOM   2021 1HB  ALA A 126       0.849   9.125  16.661  1.00  0.62           H  
ATOM   2022 2HB  ALA A 126       1.077  10.435  17.843  1.00  0.62           H  
ATOM   2023 3HB  ALA A 126      -0.222  10.543  16.630  1.00  0.62           H  
ATOM   2024  N   ASP A 127       0.414  11.203  13.825  1.00  0.61           N  
ATOM   2025  CA  ASP A 127       0.012  10.833  12.475  1.00  0.61           C  
ATOM   2026  C   ASP A 127       1.109  11.177  11.485  1.00  0.61           C  
ATOM   2027  O   ASP A 127       1.402  10.402  10.570  1.00  0.61           O  
ATOM   2028  CB  ASP A 127      -1.272  11.553  12.078  1.00  0.61           C  
ATOM   2029  CG  ASP A 127      -2.492  11.056  12.827  1.00  0.61           C  
ATOM   2030  OD1 ASP A 127      -2.411  10.023  13.447  1.00  0.61           O  
ATOM   2031  OD2 ASP A 127      -3.498  11.719  12.779  1.00  0.61           O  
ATOM   2032  H   ASP A 127      -0.032  11.970  14.304  1.00  0.61           H  
ATOM   2033  HA  ASP A 127      -0.159   9.757  12.441  1.00  0.61           H  
ATOM   2034 1HB  ASP A 127      -1.159  12.621  12.258  1.00  0.61           H  
ATOM   2035 2HB  ASP A 127      -1.437  11.423  11.007  1.00  0.61           H  
ATOM   2036  N   SER A 128       1.746  12.327  11.705  1.00  0.59           N  
ATOM   2037  CA  SER A 128       2.809  12.782  10.830  1.00  0.59           C  
ATOM   2038  C   SER A 128       3.997  11.847  10.948  1.00  0.59           C  
ATOM   2039  O   SER A 128       4.608  11.481   9.941  1.00  0.59           O  
ATOM   2040  CB  SER A 128       3.217  14.190  11.191  1.00  0.59           C  
ATOM   2041  OG  SER A 128       2.178  15.105  10.943  1.00  0.59           O  
ATOM   2042  H   SER A 128       1.479  12.893  12.496  1.00  0.59           H  
ATOM   2043  HA  SER A 128       2.448  12.762   9.801  1.00  0.59           H  
ATOM   2044 1HB  SER A 128       3.491  14.221  12.239  1.00  0.59           H  
ATOM   2045 2HB  SER A 128       4.094  14.466  10.623  1.00  0.59           H  
ATOM   2046  HG  SER A 128       2.534  15.983  11.147  1.00  0.59           H  
ATOM   2047  N   GLN A 129       4.307  11.433  12.180  1.00  0.58           N  
ATOM   2048  CA  GLN A 129       5.411  10.518  12.387  1.00  0.58           C  
ATOM   2049  C   GLN A 129       5.149   9.201  11.699  1.00  0.58           C  
ATOM   2050  O   GLN A 129       6.033   8.670  11.024  1.00  0.58           O  
ATOM   2051  CB  GLN A 129       5.692  10.279  13.869  1.00  0.58           C  
ATOM   2052  CG  GLN A 129       6.890   9.351  14.084  1.00  0.58           C  
ATOM   2053  CD  GLN A 129       7.286   9.161  15.539  1.00  0.58           C  
ATOM   2054  OE1 GLN A 129       6.832   9.874  16.437  1.00  0.58           O  
ATOM   2055  NE2 GLN A 129       8.151   8.181  15.781  1.00  0.58           N  
ATOM   2056  H   GLN A 129       3.781  11.778  12.981  1.00  0.58           H  
ATOM   2057  HA  GLN A 129       6.295  10.944  11.937  1.00  0.58           H  
ATOM   2058 1HB  GLN A 129       5.881  11.234  14.365  1.00  0.58           H  
ATOM   2059 2HB  GLN A 129       4.813   9.834  14.337  1.00  0.58           H  
ATOM   2060 1HG  GLN A 129       6.639   8.373  13.672  1.00  0.58           H  
ATOM   2061 2HG  GLN A 129       7.735   9.764  13.549  1.00  0.58           H  
ATOM   2062 1HE2 GLN A 129       8.454   8.000  16.719  1.00  0.58           H  
ATOM   2063 2HE2 GLN A 129       8.498   7.620  15.029  1.00  0.58           H  
ATOM   2064  N   ALA A 130       3.934   8.664  11.845  1.00  0.57           N  
ATOM   2065  CA  ALA A 130       3.617   7.405  11.197  1.00  0.57           C  
ATOM   2066  C   ALA A 130       3.745   7.530   9.687  1.00  0.57           C  
ATOM   2067  O   ALA A 130       4.301   6.648   9.028  1.00  0.57           O  
ATOM   2068  CB  ALA A 130       2.207   6.980  11.557  1.00  0.57           C  
ATOM   2069  H   ALA A 130       3.226   9.121  12.423  1.00  0.57           H  
ATOM   2070  HA  ALA A 130       4.327   6.655  11.543  1.00  0.57           H  
ATOM   2071 1HB  ALA A 130       1.980   6.028  11.083  1.00  0.57           H  
ATOM   2072 2HB  ALA A 130       2.126   6.880  12.639  1.00  0.57           H  
ATOM   2073 3HB  ALA A 130       1.504   7.740  11.211  1.00  0.57           H  
ATOM   2074  N   ALA A 131       3.266   8.644   9.130  1.00  0.57           N  
ATOM   2075  CA  ALA A 131       3.351   8.855   7.696  1.00  0.57           C  
ATOM   2076  C   ALA A 131       4.808   8.930   7.238  1.00  0.57           C  
ATOM   2077  O   ALA A 131       5.176   8.345   6.215  1.00  0.57           O  
ATOM   2078  CB  ALA A 131       2.604  10.118   7.333  1.00  0.57           C  
ATOM   2079  H   ALA A 131       2.800   9.347   9.707  1.00  0.57           H  
ATOM   2080  HA  ALA A 131       2.880   8.009   7.199  1.00  0.57           H  
ATOM   2081 1HB  ALA A 131       2.629  10.264   6.263  1.00  0.57           H  
ATOM   2082 2HB  ALA A 131       1.565  10.032   7.657  1.00  0.57           H  
ATOM   2083 3HB  ALA A 131       3.063  10.972   7.828  1.00  0.57           H  
ATOM   2084  N   MET A 132       5.653   9.604   8.030  1.00  0.57           N  
ATOM   2085  CA  MET A 132       7.065   9.740   7.697  1.00  0.57           C  
ATOM   2086  C   MET A 132       7.733   8.388   7.766  1.00  0.57           C  
ATOM   2087  O   MET A 132       8.506   8.030   6.877  1.00  0.57           O  
ATOM   2088  CB  MET A 132       7.733  10.726   8.650  1.00  0.57           C  
ATOM   2089  CG  MET A 132       9.191  11.100   8.330  1.00  0.57           C  
ATOM   2090  SD  MET A 132       9.394  11.935   6.722  1.00  0.57           S  
ATOM   2091  CE  MET A 132       8.656  13.563   7.036  1.00  0.57           C  
ATOM   2092  H   MET A 132       5.296  10.071   8.864  1.00  0.57           H  
ATOM   2093  HA  MET A 132       7.162  10.100   6.679  1.00  0.57           H  
ATOM   2094 1HB  MET A 132       7.146  11.642   8.675  1.00  0.57           H  
ATOM   2095 2HB  MET A 132       7.712  10.309   9.660  1.00  0.57           H  
ATOM   2096 1HG  MET A 132       9.579  11.754   9.112  1.00  0.57           H  
ATOM   2097 2HG  MET A 132       9.788  10.193   8.324  1.00  0.57           H  
ATOM   2098 1HE  MET A 132       8.714  14.178   6.133  1.00  0.57           H  
ATOM   2099 2HE  MET A 132       7.610  13.441   7.320  1.00  0.57           H  
ATOM   2100 3HE  MET A 132       9.183  14.052   7.833  1.00  0.57           H  
ATOM   2101  N   LYS A 133       7.393   7.602   8.787  1.00  0.58           N  
ATOM   2102  CA  LYS A 133       7.974   6.284   8.920  1.00  0.58           C  
ATOM   2103  C   LYS A 133       7.630   5.454   7.701  1.00  0.58           C  
ATOM   2104  O   LYS A 133       8.513   4.838   7.106  1.00  0.58           O  
ATOM   2105  CB  LYS A 133       7.502   5.595  10.202  1.00  0.58           C  
ATOM   2106  CG  LYS A 133       8.127   4.222  10.427  1.00  0.58           C  
ATOM   2107  CD  LYS A 133       7.681   3.612  11.746  1.00  0.58           C  
ATOM   2108  CE  LYS A 133       8.283   2.227  11.941  1.00  0.58           C  
ATOM   2109  NZ  LYS A 133       7.858   1.612  13.229  1.00  0.58           N  
ATOM   2110  H   LYS A 133       6.744   7.938   9.496  1.00  0.58           H  
ATOM   2111  HA  LYS A 133       9.053   6.378   8.951  1.00  0.58           H  
ATOM   2112 1HB  LYS A 133       7.729   6.230  11.060  1.00  0.58           H  
ATOM   2113 2HB  LYS A 133       6.419   5.474  10.167  1.00  0.58           H  
ATOM   2114 1HG  LYS A 133       7.836   3.557   9.609  1.00  0.58           H  
ATOM   2115 2HG  LYS A 133       9.213   4.313  10.425  1.00  0.58           H  
ATOM   2116 1HD  LYS A 133       7.990   4.259  12.569  1.00  0.58           H  
ATOM   2117 2HD  LYS A 133       6.593   3.534  11.757  1.00  0.58           H  
ATOM   2118 1HE  LYS A 133       7.967   1.583  11.120  1.00  0.58           H  
ATOM   2119 2HE  LYS A 133       9.370   2.306  11.929  1.00  0.58           H  
ATOM   2120 1HZ  LYS A 133       8.278   0.698  13.321  1.00  0.58           H  
ATOM   2121 2HZ  LYS A 133       8.158   2.198  13.996  1.00  0.58           H  
ATOM   2122 3HZ  LYS A 133       6.853   1.524  13.246  1.00  0.58           H  
ATOM   2123  N   LYS A 134       6.362   5.474   7.283  1.00  0.59           N  
ATOM   2124  CA  LYS A 134       5.971   4.680   6.130  1.00  0.59           C  
ATOM   2125  C   LYS A 134       6.709   5.125   4.877  1.00  0.59           C  
ATOM   2126  O   LYS A 134       7.152   4.289   4.084  1.00  0.59           O  
ATOM   2127  CB  LYS A 134       4.466   4.791   5.895  1.00  0.59           C  
ATOM   2128  CG  LYS A 134       3.607   4.099   6.920  1.00  0.59           C  
ATOM   2129  CD  LYS A 134       2.150   4.321   6.604  1.00  0.59           C  
ATOM   2130  CE  LYS A 134       1.241   3.690   7.642  1.00  0.59           C  
ATOM   2131  NZ  LYS A 134      -0.189   3.922   7.315  1.00  0.59           N  
ATOM   2132  H   LYS A 134       5.662   6.012   7.796  1.00  0.59           H  
ATOM   2133  HA  LYS A 134       6.224   3.640   6.326  1.00  0.59           H  
ATOM   2134 1HB  LYS A 134       4.182   5.846   5.889  1.00  0.59           H  
ATOM   2135 2HB  LYS A 134       4.217   4.381   4.919  1.00  0.59           H  
ATOM   2136 1HG  LYS A 134       3.818   3.030   6.912  1.00  0.59           H  
ATOM   2137 2HG  LYS A 134       3.827   4.488   7.909  1.00  0.59           H  
ATOM   2138 1HD  LYS A 134       1.947   5.397   6.574  1.00  0.59           H  
ATOM   2139 2HD  LYS A 134       1.915   3.905   5.624  1.00  0.59           H  
ATOM   2140 1HE  LYS A 134       1.427   2.619   7.688  1.00  0.59           H  
ATOM   2141 2HE  LYS A 134       1.457   4.131   8.616  1.00  0.59           H  
ATOM   2142 1HZ  LYS A 134      -0.782   3.511   8.011  1.00  0.59           H  
ATOM   2143 2HZ  LYS A 134      -0.373   4.935   7.265  1.00  0.59           H  
ATOM   2144 3HZ  LYS A 134      -0.404   3.526   6.416  1.00  0.59           H  
ATOM   2145  N   ALA A 135       6.872   6.437   4.696  1.00  0.61           N  
ATOM   2146  CA  ALA A 135       7.572   6.950   3.525  1.00  0.61           C  
ATOM   2147  C   ALA A 135       9.011   6.484   3.491  1.00  0.61           C  
ATOM   2148  O   ALA A 135       9.547   6.130   2.432  1.00  0.61           O  
ATOM   2149  CB  ALA A 135       7.541   8.448   3.523  1.00  0.61           C  
ATOM   2150  H   ALA A 135       6.477   7.096   5.370  1.00  0.61           H  
ATOM   2151  HA  ALA A 135       7.073   6.578   2.635  1.00  0.61           H  
ATOM   2152 1HB  ALA A 135       8.035   8.797   2.644  1.00  0.61           H  
ATOM   2153 2HB  ALA A 135       6.525   8.779   3.520  1.00  0.61           H  
ATOM   2154 3HB  ALA A 135       8.047   8.831   4.410  1.00  0.61           H  
ATOM   2155  N   LEU A 136       9.634   6.455   4.662  1.00  0.62           N  
ATOM   2156  CA  LEU A 136      11.015   6.054   4.751  1.00  0.62           C  
ATOM   2157  C   LEU A 136      11.145   4.541   4.597  1.00  0.62           C  
ATOM   2158  O   LEU A 136      12.109   4.064   3.998  1.00  0.62           O  
ATOM   2159  CB  LEU A 136      11.598   6.586   6.048  1.00  0.62           C  
ATOM   2160  CG  LEU A 136      11.663   8.147   6.093  1.00  0.62           C  
ATOM   2161  CD1 LEU A 136      12.157   8.636   7.439  1.00  0.62           C  
ATOM   2162  CD2 LEU A 136      12.532   8.631   5.000  1.00  0.62           C  
ATOM   2163  H   LEU A 136       9.146   6.764   5.506  1.00  0.62           H  
ATOM   2164  HA  LEU A 136      11.558   6.524   3.935  1.00  0.62           H  
ATOM   2165 1HB  LEU A 136      10.980   6.240   6.881  1.00  0.62           H  
ATOM   2166 2HB  LEU A 136      12.599   6.197   6.160  1.00  0.62           H  
ATOM   2167  HG  LEU A 136      10.667   8.544   5.942  1.00  0.62           H  
ATOM   2168 1HD1 LEU A 136      12.173   9.726   7.449  1.00  0.62           H  
ATOM   2169 2HD1 LEU A 136      11.487   8.277   8.205  1.00  0.62           H  
ATOM   2170 3HD1 LEU A 136      13.149   8.268   7.624  1.00  0.62           H  
ATOM   2171 1HD2 LEU A 136      12.529   9.705   5.035  1.00  0.62           H  
ATOM   2172 2HD2 LEU A 136      13.548   8.251   5.133  1.00  0.62           H  
ATOM   2173 3HD2 LEU A 136      12.135   8.290   4.046  1.00  0.62           H  
ATOM   2174  N   GLU A 137      10.158   3.782   5.087  1.00  0.64           N  
ATOM   2175  CA  GLU A 137      10.144   2.335   4.889  1.00  0.64           C  
ATOM   2176  C   GLU A 137       9.964   1.997   3.411  1.00  0.64           C  
ATOM   2177  O   GLU A 137      10.611   1.085   2.902  1.00  0.64           O  
ATOM   2178  CB  GLU A 137       9.079   1.674   5.771  1.00  0.64           C  
ATOM   2179  CG  GLU A 137       9.483   1.612   7.241  1.00  0.64           C  
ATOM   2180  CD  GLU A 137      10.596   0.612   7.413  1.00  0.64           C  
ATOM   2181  OE1 GLU A 137      10.370  -0.528   7.076  1.00  0.64           O  
ATOM   2182  OE2 GLU A 137      11.682   0.969   7.801  1.00  0.64           O  
ATOM   2183  H   GLU A 137       9.403   4.218   5.614  1.00  0.64           H  
ATOM   2184  HA  GLU A 137      11.111   1.943   5.203  1.00  0.64           H  
ATOM   2185 1HB  GLU A 137       8.149   2.235   5.698  1.00  0.64           H  
ATOM   2186 2HB  GLU A 137       8.886   0.661   5.420  1.00  0.64           H  
ATOM   2187 1HG  GLU A 137       9.827   2.595   7.565  1.00  0.64           H  
ATOM   2188 2HG  GLU A 137       8.625   1.330   7.850  1.00  0.64           H  
ATOM   2189  N   LEU A 138       9.144   2.779   2.701  1.00  0.65           N  
ATOM   2190  CA  LEU A 138       8.959   2.584   1.267  1.00  0.65           C  
ATOM   2191  C   LEU A 138      10.317   2.767   0.586  1.00  0.65           C  
ATOM   2192  O   LEU A 138      10.773   1.890  -0.153  1.00  0.65           O  
ATOM   2193  CB  LEU A 138       7.914   3.586   0.742  1.00  0.65           C  
ATOM   2194  CG  LEU A 138       7.628   3.607  -0.756  1.00  0.65           C  
ATOM   2195  CD1 LEU A 138       7.091   2.282  -1.169  1.00  0.65           C  
ATOM   2196  CD2 LEU A 138       6.617   4.719  -1.049  1.00  0.65           C  
ATOM   2197  H   LEU A 138       8.608   3.504   3.177  1.00  0.65           H  
ATOM   2198  HA  LEU A 138       8.606   1.572   1.086  1.00  0.65           H  
ATOM   2199 1HB  LEU A 138       6.974   3.395   1.258  1.00  0.65           H  
ATOM   2200 2HB  LEU A 138       8.236   4.584   1.013  1.00  0.65           H  
ATOM   2201  HG  LEU A 138       8.556   3.795  -1.310  1.00  0.65           H  
ATOM   2202 1HD1 LEU A 138       6.886   2.283  -2.241  1.00  0.65           H  
ATOM   2203 2HD1 LEU A 138       7.833   1.521  -0.943  1.00  0.65           H  
ATOM   2204 3HD1 LEU A 138       6.185   2.089  -0.624  1.00  0.65           H  
ATOM   2205 1HD2 LEU A 138       6.403   4.755  -2.122  1.00  0.65           H  
ATOM   2206 2HD2 LEU A 138       5.702   4.528  -0.503  1.00  0.65           H  
ATOM   2207 3HD2 LEU A 138       7.037   5.665  -0.728  1.00  0.65           H  
ATOM   2208  N   PHE A 139      11.003   3.872   0.910  1.00  0.67           N  
ATOM   2209  CA  PHE A 139      12.340   4.138   0.383  1.00  0.67           C  
ATOM   2210  C   PHE A 139      13.311   3.004   0.694  1.00  0.67           C  
ATOM   2211  O   PHE A 139      13.942   2.458  -0.216  1.00  0.67           O  
ATOM   2212  CB  PHE A 139      12.873   5.452   0.983  1.00  0.67           C  
ATOM   2213  CG  PHE A 139      14.345   5.745   0.764  1.00  0.67           C  
ATOM   2214  CD1 PHE A 139      14.832   6.245  -0.410  1.00  0.67           C  
ATOM   2215  CD2 PHE A 139      15.242   5.512   1.799  1.00  0.67           C  
ATOM   2216  CE1 PHE A 139      16.188   6.514  -0.570  1.00  0.67           C  
ATOM   2217  CE2 PHE A 139      16.583   5.770   1.651  1.00  0.67           C  
ATOM   2218  CZ  PHE A 139      17.062   6.273   0.462  1.00  0.67           C  
ATOM   2219  H   PHE A 139      10.570   4.562   1.528  1.00  0.67           H  
ATOM   2220  HA  PHE A 139      12.267   4.245  -0.701  1.00  0.67           H  
ATOM   2221 1HB  PHE A 139      12.299   6.283   0.573  1.00  0.67           H  
ATOM   2222 2HB  PHE A 139      12.696   5.452   2.045  1.00  0.67           H  
ATOM   2223  HD1 PHE A 139      14.147   6.425  -1.205  1.00  0.67           H  
ATOM   2224  HD2 PHE A 139      14.864   5.115   2.748  1.00  0.67           H  
ATOM   2225  HE1 PHE A 139      16.561   6.914  -1.512  1.00  0.67           H  
ATOM   2226  HE2 PHE A 139      17.258   5.579   2.477  1.00  0.67           H  
ATOM   2227  HZ  PHE A 139      18.125   6.478   0.341  1.00  0.67           H  
ATOM   2228  N   ARG A 140      13.405   2.615   1.967  1.00  0.67           N  
ATOM   2229  CA  ARG A 140      14.337   1.576   2.376  1.00  0.67           C  
ATOM   2230  C   ARG A 140      14.090   0.266   1.647  1.00  0.67           C  
ATOM   2231  O   ARG A 140      15.037  -0.358   1.166  1.00  0.67           O  
ATOM   2232  CB  ARG A 140      14.266   1.325   3.874  1.00  0.67           C  
ATOM   2233  CG  ARG A 140      15.267   0.294   4.378  1.00  0.67           C  
ATOM   2234  CD  ARG A 140      15.148   0.028   5.843  1.00  0.67           C  
ATOM   2235  NE  ARG A 140      13.893  -0.616   6.213  1.00  0.67           N  
ATOM   2236  CZ  ARG A 140      13.635  -1.934   6.042  1.00  0.67           C  
ATOM   2237  NH1 ARG A 140      14.544  -2.728   5.506  1.00  0.67           N  
ATOM   2238  NH2 ARG A 140      12.470  -2.427   6.413  1.00  0.67           N  
ATOM   2239  H   ARG A 140      12.840   3.075   2.674  1.00  0.67           H  
ATOM   2240  HA  ARG A 140      15.344   1.917   2.139  1.00  0.67           H  
ATOM   2241 1HB  ARG A 140      14.435   2.260   4.410  1.00  0.67           H  
ATOM   2242 2HB  ARG A 140      13.262   0.976   4.135  1.00  0.67           H  
ATOM   2243 1HG  ARG A 140      15.109  -0.645   3.846  1.00  0.67           H  
ATOM   2244 2HG  ARG A 140      16.275   0.652   4.185  1.00  0.67           H  
ATOM   2245 1HD  ARG A 140      15.965  -0.621   6.151  1.00  0.67           H  
ATOM   2246 2HD  ARG A 140      15.210   0.972   6.379  1.00  0.67           H  
ATOM   2247  HE  ARG A 140      13.155  -0.039   6.664  1.00  0.67           H  
ATOM   2248 1HH1 ARG A 140      15.435  -2.352   5.223  1.00  0.67           H  
ATOM   2249 2HH1 ARG A 140      14.341  -3.708   5.378  1.00  0.67           H  
ATOM   2250 1HH2 ARG A 140      11.756  -1.796   6.813  1.00  0.67           H  
ATOM   2251 2HH2 ARG A 140      12.267  -3.402   6.284  1.00  0.67           H  
ATOM   2252  N   ASN A 141      12.827  -0.157   1.567  1.00  0.68           N  
ATOM   2253  CA  ASN A 141      12.484  -1.408   0.912  1.00  0.68           C  
ATOM   2254  C   ASN A 141      12.732  -1.361  -0.600  1.00  0.68           C  
ATOM   2255  O   ASN A 141      13.187  -2.351  -1.194  1.00  0.68           O  
ATOM   2256  CB  ASN A 141      11.058  -1.764   1.253  1.00  0.68           C  
ATOM   2257  CG  ASN A 141      10.929  -2.264   2.675  1.00  0.68           C  
ATOM   2258  OD1 ASN A 141      11.890  -2.804   3.239  1.00  0.68           O  
ATOM   2259  ND2 ASN A 141       9.780  -2.085   3.275  1.00  0.68           N  
ATOM   2260  H   ASN A 141      12.077   0.399   1.979  1.00  0.68           H  
ATOM   2261  HA  ASN A 141      13.127  -2.186   1.320  1.00  0.68           H  
ATOM   2262 1HB  ASN A 141      10.441  -0.871   1.137  1.00  0.68           H  
ATOM   2263 2HB  ASN A 141      10.688  -2.522   0.565  1.00  0.68           H  
ATOM   2264 1HD2 ASN A 141       9.649  -2.391   4.218  1.00  0.68           H  
ATOM   2265 2HD2 ASN A 141       9.031  -1.626   2.801  1.00  0.68           H  
ATOM   2266  N   ASP A 142      12.513  -0.207  -1.241  1.00  0.68           N  
ATOM   2267  CA  ASP A 142      12.833  -0.149  -2.660  1.00  0.68           C  
ATOM   2268  C   ASP A 142      14.355  -0.196  -2.847  1.00  0.68           C  
ATOM   2269  O   ASP A 142      14.860  -0.895  -3.735  1.00  0.68           O  
ATOM   2270  CB  ASP A 142      12.254   1.092  -3.332  1.00  0.68           C  
ATOM   2271  CG  ASP A 142      10.737   1.077  -3.604  1.00  0.68           C  
ATOM   2272  OD1 ASP A 142      10.113   0.048  -3.496  1.00  0.68           O  
ATOM   2273  OD2 ASP A 142      10.233   2.108  -3.990  1.00  0.68           O  
ATOM   2274  H   ASP A 142      12.114   0.605  -0.762  1.00  0.68           H  
ATOM   2275  HA  ASP A 142      12.403  -1.023  -3.147  1.00  0.68           H  
ATOM   2276 1HB  ASP A 142      12.459   1.949  -2.686  1.00  0.68           H  
ATOM   2277 2HB  ASP A 142      12.768   1.251  -4.272  1.00  0.68           H  
ATOM   2278  N   MET A 143      15.094   0.499  -1.973  1.00  0.68           N  
ATOM   2279  CA  MET A 143      16.549   0.462  -2.032  1.00  0.68           C  
ATOM   2280  C   MET A 143      17.025  -0.966  -1.837  1.00  0.68           C  
ATOM   2281  O   MET A 143      17.873  -1.435  -2.591  1.00  0.68           O  
ATOM   2282  CB  MET A 143      17.161   1.379  -0.971  1.00  0.68           C  
ATOM   2283  CG  MET A 143      17.085   2.879  -1.242  1.00  0.68           C  
ATOM   2284  SD  MET A 143      18.254   3.432  -2.506  1.00  0.68           S  
ATOM   2285  CE  MET A 143      19.799   3.309  -1.583  1.00  0.68           C  
ATOM   2286  H   MET A 143      14.639   1.071  -1.261  1.00  0.68           H  
ATOM   2287  HA  MET A 143      16.868   0.796  -3.019  1.00  0.68           H  
ATOM   2288 1HB  MET A 143      16.675   1.197  -0.018  1.00  0.68           H  
ATOM   2289 2HB  MET A 143      18.204   1.130  -0.857  1.00  0.68           H  
ATOM   2290 1HG  MET A 143      16.075   3.125  -1.570  1.00  0.68           H  
ATOM   2291 2HG  MET A 143      17.277   3.426  -0.330  1.00  0.68           H  
ATOM   2292 1HE  MET A 143      20.628   3.623  -2.201  1.00  0.68           H  
ATOM   2293 2HE  MET A 143      19.749   3.950  -0.702  1.00  0.68           H  
ATOM   2294 3HE  MET A 143      19.956   2.279  -1.272  1.00  0.68           H  
ATOM   2295  N   ALA A 144      16.451  -1.675  -0.846  1.00  0.67           N  
ATOM   2296  CA  ALA A 144      16.823  -3.056  -0.531  1.00  0.67           C  
ATOM   2297  C   ALA A 144      16.605  -3.974  -1.707  1.00  0.67           C  
ATOM   2298  O   ALA A 144      17.443  -4.832  -2.009  1.00  0.67           O  
ATOM   2299  CB  ALA A 144      16.015  -3.558   0.640  1.00  0.67           C  
ATOM   2300  H   ALA A 144      15.756  -1.222  -0.260  1.00  0.67           H  
ATOM   2301  HA  ALA A 144      17.866  -3.085  -0.264  1.00  0.67           H  
ATOM   2302 1HB  ALA A 144      16.315  -4.575   0.881  1.00  0.67           H  
ATOM   2303 2HB  ALA A 144      16.183  -2.910   1.495  1.00  0.67           H  
ATOM   2304 3HB  ALA A 144      14.962  -3.543   0.380  1.00  0.67           H  
ATOM   2305  N   SER A 145      15.510  -3.765  -2.429  1.00  0.66           N  
ATOM   2306  CA  SER A 145      15.252  -4.594  -3.583  1.00  0.66           C  
ATOM   2307  C   SER A 145      16.365  -4.383  -4.602  1.00  0.66           C  
ATOM   2308  O   SER A 145      16.906  -5.348  -5.148  1.00  0.66           O  
ATOM   2309  CB  SER A 145      13.903  -4.249  -4.180  1.00  0.66           C  
ATOM   2310  OG  SER A 145      12.862  -4.560  -3.286  1.00  0.66           O  
ATOM   2311  H   SER A 145      14.828  -3.059  -2.144  1.00  0.66           H  
ATOM   2312  HA  SER A 145      15.252  -5.639  -3.274  1.00  0.66           H  
ATOM   2313 1HB  SER A 145      13.872  -3.187  -4.420  1.00  0.66           H  
ATOM   2314 2HB  SER A 145      13.768  -4.798  -5.109  1.00  0.66           H  
ATOM   2315  HG  SER A 145      12.944  -3.919  -2.548  1.00  0.66           H  
ATOM   2316  N   LYS A 146      16.777  -3.127  -4.788  1.00  0.65           N  
ATOM   2317  CA  LYS A 146      17.832  -2.843  -5.747  1.00  0.65           C  
ATOM   2318  C   LYS A 146      19.198  -3.307  -5.257  1.00  0.65           C  
ATOM   2319  O   LYS A 146      19.991  -3.828  -6.043  1.00  0.65           O  
ATOM   2320  CB  LYS A 146      17.847  -1.362  -6.091  1.00  0.65           C  
ATOM   2321  CG  LYS A 146      16.673  -0.931  -6.909  1.00  0.65           C  
ATOM   2322  CD  LYS A 146      16.726  -1.608  -8.270  1.00  0.65           C  
ATOM   2323  CE  LYS A 146      15.528  -1.251  -9.105  1.00  0.65           C  
ATOM   2324  NZ  LYS A 146      15.503  -1.967 -10.407  1.00  0.65           N  
ATOM   2325  H   LYS A 146      16.311  -2.360  -4.295  1.00  0.65           H  
ATOM   2326  HA  LYS A 146      17.608  -3.390  -6.662  1.00  0.65           H  
ATOM   2327 1HB  LYS A 146      17.825  -0.783  -5.171  1.00  0.65           H  
ATOM   2328 2HB  LYS A 146      18.748  -1.121  -6.633  1.00  0.65           H  
ATOM   2329 1HG  LYS A 146      15.749  -1.211  -6.395  1.00  0.65           H  
ATOM   2330 2HG  LYS A 146      16.689   0.153  -7.038  1.00  0.65           H  
ATOM   2331 1HD  LYS A 146      17.633  -1.306  -8.799  1.00  0.65           H  
ATOM   2332 2HD  LYS A 146      16.749  -2.689  -8.135  1.00  0.65           H  
ATOM   2333 1HE  LYS A 146      14.633  -1.518  -8.546  1.00  0.65           H  
ATOM   2334 2HE  LYS A 146      15.528  -0.179  -9.291  1.00  0.65           H  
ATOM   2335 1HZ  LYS A 146      14.635  -1.683 -10.904  1.00  0.65           H  
ATOM   2336 2HZ  LYS A 146      16.303  -1.734 -10.953  1.00  0.65           H  
ATOM   2337 3HZ  LYS A 146      15.516  -2.986 -10.236  1.00  0.65           H  
ATOM   2338  N   TYR A 147      19.465  -3.210  -3.957  1.00  0.64           N  
ATOM   2339  CA  TYR A 147      20.757  -3.670  -3.468  1.00  0.64           C  
ATOM   2340  C   TYR A 147      20.936  -5.135  -3.840  1.00  0.64           C  
ATOM   2341  O   TYR A 147      21.980  -5.531  -4.380  1.00  0.64           O  
ATOM   2342  CB  TYR A 147      20.847  -3.574  -1.934  1.00  0.64           C  
ATOM   2343  CG  TYR A 147      21.252  -2.240  -1.267  1.00  0.64           C  
ATOM   2344  CD1 TYR A 147      20.327  -1.448  -0.705  1.00  0.64           C  
ATOM   2345  CD2 TYR A 147      22.562  -1.886  -1.151  1.00  0.64           C  
ATOM   2346  CE1 TYR A 147      20.661  -0.336  -0.034  1.00  0.64           C  
ATOM   2347  CE2 TYR A 147      22.919  -0.766  -0.477  1.00  0.64           C  
ATOM   2348  CZ  TYR A 147      21.961   0.017   0.094  1.00  0.64           C  
ATOM   2349  OH  TYR A 147      22.303   1.133   0.811  1.00  0.64           O  
ATOM   2350  H   TYR A 147      18.791  -2.784  -3.330  1.00  0.64           H  
ATOM   2351  HA  TYR A 147      21.548  -3.089  -3.936  1.00  0.64           H  
ATOM   2352 1HB  TYR A 147      19.875  -3.847  -1.528  1.00  0.64           H  
ATOM   2353 2HB  TYR A 147      21.532  -4.338  -1.591  1.00  0.64           H  
ATOM   2354  HD1 TYR A 147      19.326  -1.712  -0.764  1.00  0.64           H  
ATOM   2355  HD2 TYR A 147      23.319  -2.503  -1.574  1.00  0.64           H  
ATOM   2356  HE1 TYR A 147      19.893   0.239   0.412  1.00  0.64           H  
ATOM   2357  HE2 TYR A 147      23.969  -0.516  -0.377  1.00  0.64           H  
ATOM   2358  HH  TYR A 147      23.259   1.197   0.853  1.00  0.64           H  
ATOM   2359  N   LYS A 148      19.857  -5.909  -3.660  1.00  0.63           N  
ATOM   2360  CA  LYS A 148      19.868  -7.327  -3.976  1.00  0.63           C  
ATOM   2361  C   LYS A 148      20.001  -7.576  -5.481  1.00  0.63           C  
ATOM   2362  O   LYS A 148      20.747  -8.469  -5.893  1.00  0.63           O  
ATOM   2363  CB  LYS A 148      18.625  -7.983  -3.391  1.00  0.63           C  
ATOM   2364  CG  LYS A 148      18.678  -8.046  -1.872  1.00  0.63           C  
ATOM   2365  CD  LYS A 148      17.454  -8.682  -1.273  1.00  0.63           C  
ATOM   2366  CE  LYS A 148      17.580  -8.744   0.238  1.00  0.63           C  
ATOM   2367  NZ  LYS A 148      16.386  -9.353   0.869  1.00  0.63           N  
ATOM   2368  H   LYS A 148      19.018  -5.504  -3.236  1.00  0.63           H  
ATOM   2369  HA  LYS A 148      20.736  -7.772  -3.490  1.00  0.63           H  
ATOM   2370 1HB  LYS A 148      17.741  -7.411  -3.678  1.00  0.63           H  
ATOM   2371 2HB  LYS A 148      18.517  -8.992  -3.779  1.00  0.63           H  
ATOM   2372 1HG  LYS A 148      19.551  -8.609  -1.573  1.00  0.63           H  
ATOM   2373 2HG  LYS A 148      18.779  -7.032  -1.481  1.00  0.63           H  
ATOM   2374 1HD  LYS A 148      16.572  -8.096  -1.540  1.00  0.63           H  
ATOM   2375 2HD  LYS A 148      17.340  -9.693  -1.663  1.00  0.63           H  
ATOM   2376 1HE  LYS A 148      18.461  -9.338   0.494  1.00  0.63           H  
ATOM   2377 2HE  LYS A 148      17.711  -7.734   0.626  1.00  0.63           H  
ATOM   2378 1HZ  LYS A 148      16.513  -9.378   1.870  1.00  0.63           H  
ATOM   2379 2HZ  LYS A 148      15.570  -8.803   0.643  1.00  0.63           H  
ATOM   2380 3HZ  LYS A 148      16.267 -10.294   0.520  1.00  0.63           H  
ATOM   2381  N   GLU A 149      19.343  -6.757  -6.316  1.00  0.63           N  
ATOM   2382  CA  GLU A 149      19.457  -6.912  -7.774  1.00  0.63           C  
ATOM   2383  C   GLU A 149      20.896  -6.680  -8.243  1.00  0.63           C  
ATOM   2384  O   GLU A 149      21.336  -7.269  -9.232  1.00  0.63           O  
ATOM   2385  CB  GLU A 149      18.494  -5.987  -8.536  1.00  0.63           C  
ATOM   2386  CG  GLU A 149      16.998  -6.378  -8.417  1.00  0.63           C  
ATOM   2387  CD  GLU A 149      16.028  -5.448  -9.164  1.00  0.63           C  
ATOM   2388  OE1 GLU A 149      16.471  -4.535  -9.831  1.00  0.63           O  
ATOM   2389  OE2 GLU A 149      14.844  -5.650  -9.053  1.00  0.63           O  
ATOM   2390  H   GLU A 149      18.718  -6.045  -5.932  1.00  0.63           H  
ATOM   2391  HA  GLU A 149      19.189  -7.937  -8.024  1.00  0.63           H  
ATOM   2392 1HB  GLU A 149      18.609  -4.969  -8.168  1.00  0.63           H  
ATOM   2393 2HB  GLU A 149      18.758  -5.982  -9.592  1.00  0.63           H  
ATOM   2394 1HG  GLU A 149      16.878  -7.387  -8.809  1.00  0.63           H  
ATOM   2395 2HG  GLU A 149      16.729  -6.404  -7.370  1.00  0.63           H  
ATOM   2396  N   PHE A 150      21.650  -5.865  -7.499  1.00  0.65           N  
ATOM   2397  CA  PHE A 150      23.043  -5.593  -7.838  1.00  0.65           C  
ATOM   2398  C   PHE A 150      24.010  -6.612  -7.216  1.00  0.65           C  
ATOM   2399  O   PHE A 150      25.228  -6.437  -7.293  1.00  0.65           O  
ATOM   2400  CB  PHE A 150      23.470  -4.180  -7.417  1.00  0.65           C  
ATOM   2401  CG  PHE A 150      22.840  -3.077  -8.228  1.00  0.65           C  
ATOM   2402  CD1 PHE A 150      21.912  -2.205  -7.675  1.00  0.65           C  
ATOM   2403  CD2 PHE A 150      23.159  -2.935  -9.567  1.00  0.65           C  
ATOM   2404  CE1 PHE A 150      21.323  -1.218  -8.442  1.00  0.65           C  
ATOM   2405  CE2 PHE A 150      22.573  -1.951 -10.334  1.00  0.65           C  
ATOM   2406  CZ  PHE A 150      21.655  -1.097  -9.770  1.00  0.65           C  
ATOM   2407  H   PHE A 150      21.216  -5.379  -6.711  1.00  0.65           H  
ATOM   2408  HA  PHE A 150      23.143  -5.658  -8.921  1.00  0.65           H  
ATOM   2409 1HB  PHE A 150      23.194  -4.027  -6.370  1.00  0.65           H  
ATOM   2410 2HB  PHE A 150      24.549  -4.087  -7.489  1.00  0.65           H  
ATOM   2411  HD1 PHE A 150      21.659  -2.298  -6.625  1.00  0.65           H  
ATOM   2412  HD2 PHE A 150      23.883  -3.617 -10.016  1.00  0.65           H  
ATOM   2413  HE1 PHE A 150      20.604  -0.529  -7.998  1.00  0.65           H  
ATOM   2414  HE2 PHE A 150      22.837  -1.847 -11.386  1.00  0.65           H  
ATOM   2415  HZ  PHE A 150      21.209  -0.321 -10.373  1.00  0.65           H  
ATOM   2416  N   GLY A 151      23.474  -7.686  -6.617  1.00  0.71           N  
ATOM   2417  CA  GLY A 151      24.287  -8.749  -6.034  1.00  0.71           C  
ATOM   2418  C   GLY A 151      24.709  -8.525  -4.581  1.00  0.71           C  
ATOM   2419  O   GLY A 151      25.572  -9.246  -4.071  1.00  0.71           O  
ATOM   2420  H   GLY A 151      22.462  -7.789  -6.563  1.00  0.71           H  
ATOM   2421 1HA  GLY A 151      23.726  -9.681  -6.098  1.00  0.71           H  
ATOM   2422 2HA  GLY A 151      25.176  -8.884  -6.646  1.00  0.71           H  
ATOM   2423  N   PHE A 152      24.132  -7.528  -3.918  1.00  0.80           N  
ATOM   2424  CA  PHE A 152      24.489  -7.234  -2.540  1.00  0.80           C  
ATOM   2425  C   PHE A 152      23.346  -7.566  -1.586  1.00  0.80           C  
ATOM   2426  O   PHE A 152      22.319  -6.897  -1.570  1.00  0.80           O  
ATOM   2427  CB  PHE A 152      24.853  -5.768  -2.438  1.00  0.80           C  
ATOM   2428  CG  PHE A 152      25.363  -5.302  -1.144  1.00  0.80           C  
ATOM   2429  CD1 PHE A 152      26.653  -5.562  -0.736  1.00  0.80           C  
ATOM   2430  CD2 PHE A 152      24.562  -4.577  -0.346  1.00  0.80           C  
ATOM   2431  CE1 PHE A 152      27.102  -5.078   0.468  1.00  0.80           C  
ATOM   2432  CE2 PHE A 152      24.988  -4.086   0.823  1.00  0.80           C  
ATOM   2433  CZ  PHE A 152      26.264  -4.332   1.248  1.00  0.80           C  
ATOM   2434  H   PHE A 152      23.413  -6.953  -4.359  1.00  0.80           H  
ATOM   2435  HA  PHE A 152      25.356  -7.833  -2.263  1.00  0.80           H  
ATOM   2436 1HB  PHE A 152      25.608  -5.537  -3.194  1.00  0.80           H  
ATOM   2437 2HB  PHE A 152      23.973  -5.175  -2.677  1.00  0.80           H  
ATOM   2438  HD1 PHE A 152      27.313  -6.148  -1.377  1.00  0.80           H  
ATOM   2439  HD2 PHE A 152      23.561  -4.389  -0.670  1.00  0.80           H  
ATOM   2440  HE1 PHE A 152      28.120  -5.279   0.796  1.00  0.80           H  
ATOM   2441  HE2 PHE A 152      24.310  -3.496   1.408  1.00  0.80           H  
ATOM   2442  HZ  PHE A 152      26.617  -3.941   2.196  1.00  0.80           H  
ATOM   2443  N   GLN A 153      23.530  -8.590  -0.762  1.00  0.92           N  
ATOM   2444  CA  GLN A 153      22.462  -9.020   0.140  1.00  0.92           C  
ATOM   2445  C   GLN A 153      22.551  -8.331   1.506  1.00  0.92           C  
ATOM   2446  O   GLN A 153      21.750  -8.597   2.402  1.00  0.92           O  
ATOM   2447  CB  GLN A 153      22.508 -10.537   0.336  1.00  0.92           C  
ATOM   2448  CG  GLN A 153      22.318 -11.395  -0.937  1.00  0.92           C  
ATOM   2449  CD  GLN A 153      20.949 -11.253  -1.635  1.00  0.92           C  
ATOM   2450  OE1 GLN A 153      19.890 -11.319  -0.996  1.00  0.92           O  
ATOM   2451  NE2 GLN A 153      20.977 -11.101  -2.959  1.00  0.92           N  
ATOM   2452  H   GLN A 153      24.402  -9.103  -0.790  1.00  0.92           H  
ATOM   2453  HA  GLN A 153      21.506  -8.755  -0.304  1.00  0.92           H  
ATOM   2454 1HB  GLN A 153      23.466 -10.810   0.780  1.00  0.92           H  
ATOM   2455 2HB  GLN A 153      21.733 -10.826   1.045  1.00  0.92           H  
ATOM   2456 1HG  GLN A 153      23.088 -11.110  -1.656  1.00  0.92           H  
ATOM   2457 2HG  GLN A 153      22.444 -12.443  -0.663  1.00  0.92           H  
ATOM   2458 1HE2 GLN A 153      20.122 -11.043  -3.481  1.00  0.92           H  
ATOM   2459 2HE2 GLN A 153      21.852 -11.079  -3.440  1.00  0.92           H  
ATOM   2460  N   GLY A 154      23.545  -7.465   1.665  1.00  1.07           N  
ATOM   2461  CA  GLY A 154      23.781  -6.761   2.916  1.00  1.07           C  
ATOM   2462  C   GLY A 154      25.256  -6.817   3.286  1.00  1.07           C  
ATOM   2463  O   GLY A 154      26.026  -7.554   2.670  1.00  1.07           O  
ATOM   2464  H   GLY A 154      24.153  -7.287   0.880  1.00  1.07           H  
ATOM   2465 1HA  GLY A 154      23.461  -5.729   2.812  1.00  1.07           H  
ATOM   2466 2HA  GLY A 154      23.185  -7.207   3.710  1.00  1.07           H  
TER    2467
ENDMDL

REMARK ID 638178 MODEL 5 myoglobin gallusgallus
PFRMAT TS
TARGET myoglobin gallusgallus
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   MET A   1       1.014  -0.896  -1.382  1.00  1.82           N  
ATOM      2  CA  MET A   1       2.322  -1.037  -0.759  1.00  1.82           C  
ATOM      3  C   MET A   1       2.965   0.308  -0.454  1.00  1.82           C  
ATOM      4  O   MET A   1       4.165   0.367  -0.179  1.00  1.82           O  
ATOM      5  CB  MET A   1       3.254  -1.836  -1.662  1.00  1.82           C  
ATOM      6  CG  MET A   1       3.655  -1.110  -2.938  1.00  1.82           C  
ATOM      7  SD  MET A   1       4.791  -2.064  -3.971  1.00  1.82           S  
ATOM      8  CE  MET A   1       6.289  -2.032  -2.991  1.00  1.82           C  
ATOM      9 1H   MET A   1       0.763  -1.767  -1.826  1.00  1.82           H  
ATOM     10 2H   MET A   1       0.328  -0.669  -0.677  1.00  1.82           H  
ATOM     11 3H   MET A   1       1.054  -0.166  -2.077  1.00  1.82           H  
ATOM     12  HA  MET A   1       2.198  -1.566   0.186  1.00  1.82           H  
ATOM     13 1HB  MET A   1       4.162  -2.082  -1.117  1.00  1.82           H  
ATOM     14 2HB  MET A   1       2.774  -2.774  -1.944  1.00  1.82           H  
ATOM     15 1HG  MET A   1       2.764  -0.885  -3.522  1.00  1.82           H  
ATOM     16 2HG  MET A   1       4.130  -0.173  -2.678  1.00  1.82           H  
ATOM     17 1HE  MET A   1       7.062  -2.586  -3.509  1.00  1.82           H  
ATOM     18 2HE  MET A   1       6.613  -1.010  -2.844  1.00  1.82           H  
ATOM     19 3HE  MET A   1       6.099  -2.494  -2.022  1.00  1.82           H  
ATOM     20  N   GLY A   2       2.198   1.398  -0.543  1.00  1.41           N  
ATOM     21  CA  GLY A   2       2.777   2.715  -0.306  1.00  1.41           C  
ATOM     22  C   GLY A   2       2.684   3.127   1.154  1.00  1.41           C  
ATOM     23  O   GLY A   2       2.422   2.302   2.030  1.00  1.41           O  
ATOM     24  H   GLY A   2       1.217   1.351  -0.751  1.00  1.41           H  
ATOM     25 1HA  GLY A   2       3.820   2.710  -0.611  1.00  1.41           H  
ATOM     26 2HA  GLY A   2       2.270   3.453  -0.925  1.00  1.41           H  
ATOM     27  N   LEU A   3       2.898   4.414   1.395  1.00  1.08           N  
ATOM     28  CA  LEU A   3       2.903   5.017   2.726  1.00  1.08           C  
ATOM     29  C   LEU A   3       1.620   5.799   2.994  1.00  1.08           C  
ATOM     30  O   LEU A   3       0.996   6.319   2.057  1.00  1.08           O  
ATOM     31  CB  LEU A   3       4.084   5.970   2.846  1.00  1.08           C  
ATOM     32  CG  LEU A   3       5.436   5.406   3.096  1.00  1.08           C  
ATOM     33  CD1 LEU A   3       5.910   4.661   1.847  1.00  1.08           C  
ATOM     34  CD2 LEU A   3       6.371   6.559   3.423  1.00  1.08           C  
ATOM     35  H   LEU A   3       3.092   5.013   0.608  1.00  1.08           H  
ATOM     36  HA  LEU A   3       2.993   4.230   3.475  1.00  1.08           H  
ATOM     37 1HB  LEU A   3       4.181   6.433   1.935  1.00  1.08           H  
ATOM     38 2HB  LEU A   3       3.863   6.729   3.600  1.00  1.08           H  
ATOM     39  HG  LEU A   3       5.402   4.707   3.934  1.00  1.08           H  
ATOM     40 1HD1 LEU A   3       6.875   4.263   2.013  1.00  1.08           H  
ATOM     41 2HD1 LEU A   3       5.245   3.852   1.622  1.00  1.08           H  
ATOM     42 3HD1 LEU A   3       5.944   5.351   1.008  1.00  1.08           H  
ATOM     43 1HD2 LEU A   3       7.357   6.171   3.613  1.00  1.08           H  
ATOM     44 2HD2 LEU A   3       6.403   7.251   2.582  1.00  1.08           H  
ATOM     45 3HD2 LEU A   3       6.022   7.085   4.297  1.00  1.08           H  
ATOM     46  N   SER A   4       1.236   5.892   4.273  1.00  0.85           N  
ATOM     47  CA  SER A   4       0.071   6.669   4.693  1.00  0.85           C  
ATOM     48  C   SER A   4       0.357   8.151   4.652  1.00  0.85           C  
ATOM     49  O   SER A   4       1.519   8.552   4.597  1.00  0.85           O  
ATOM     50  CB  SER A   4      -0.309   6.305   6.105  1.00  0.85           C  
ATOM     51  OG  SER A   4       0.710   6.696   7.001  1.00  0.85           O  
ATOM     52  H   SER A   4       1.793   5.431   5.004  1.00  0.85           H  
ATOM     53  HA  SER A   4      -0.757   6.451   4.017  1.00  0.85           H  
ATOM     54 1HB  SER A   4      -1.240   6.797   6.372  1.00  0.85           H  
ATOM     55 2HB  SER A   4      -0.468   5.231   6.180  1.00  0.85           H  
ATOM     56  HG  SER A   4       1.438   6.036   6.851  1.00  0.85           H  
ATOM     57  N   ASP A   5      -0.690   8.975   4.740  1.00  0.71           N  
ATOM     58  CA  ASP A   5      -0.478  10.417   4.722  1.00  0.71           C  
ATOM     59  C   ASP A   5       0.429  10.875   5.849  1.00  0.71           C  
ATOM     60  O   ASP A   5       1.318  11.696   5.630  1.00  0.71           O  
ATOM     61  CB  ASP A   5      -1.809  11.159   4.860  1.00  0.71           C  
ATOM     62  CG  ASP A   5      -2.693  11.069   3.633  1.00  0.71           C  
ATOM     63  OD1 ASP A   5      -2.207  10.666   2.591  1.00  0.71           O  
ATOM     64  OD2 ASP A   5      -3.840  11.408   3.723  1.00  0.71           O  
ATOM     65  H   ASP A   5      -1.626   8.599   4.796  1.00  0.71           H  
ATOM     66  HA  ASP A   5      -0.011  10.685   3.775  1.00  0.71           H  
ATOM     67 1HB  ASP A   5      -2.358  10.760   5.713  1.00  0.71           H  
ATOM     68 2HB  ASP A   5      -1.612  12.212   5.071  1.00  0.71           H  
ATOM     69  N   GLN A   6       0.255  10.312   7.045  1.00  0.62           N  
ATOM     70  CA  GLN A   6       1.096  10.736   8.152  1.00  0.62           C  
ATOM     71  C   GLN A   6       2.538  10.331   7.910  1.00  0.62           C  
ATOM     72  O   GLN A   6       3.458  11.107   8.177  1.00  0.62           O  
ATOM     73  CB  GLN A   6       0.588  10.170   9.476  1.00  0.62           C  
ATOM     74  CG  GLN A   6      -0.731  10.781   9.922  1.00  0.62           C  
ATOM     75  CD  GLN A   6      -1.256  10.187  11.219  1.00  0.62           C  
ATOM     76  OE1 GLN A   6      -0.986   9.030  11.554  1.00  0.62           O  
ATOM     77  NE2 GLN A   6      -2.013  10.988  11.961  1.00  0.62           N  
ATOM     78  H   GLN A   6      -0.464   9.619   7.180  1.00  0.62           H  
ATOM     79  HA  GLN A   6       1.060  11.823   8.216  1.00  0.62           H  
ATOM     80 1HB  GLN A   6       0.456   9.090   9.382  1.00  0.62           H  
ATOM     81 2HB  GLN A   6       1.330  10.345  10.254  1.00  0.62           H  
ATOM     82 1HG  GLN A   6      -0.584  11.854  10.067  1.00  0.62           H  
ATOM     83 2HG  GLN A   6      -1.473  10.610   9.142  1.00  0.62           H  
ATOM     84 1HE2 GLN A   6      -2.390  10.660  12.828  1.00  0.62           H  
ATOM     85 2HE2 GLN A   6      -2.205  11.921  11.652  1.00  0.62           H  
ATOM     86  N   GLU A   7       2.749   9.134   7.361  1.00  0.58           N  
ATOM     87  CA  GLU A   7       4.116   8.713   7.093  1.00  0.58           C  
ATOM     88  C   GLU A   7       4.751   9.615   6.034  1.00  0.58           C  
ATOM     89  O   GLU A   7       5.915   9.995   6.163  1.00  0.58           O  
ATOM     90  CB  GLU A   7       4.128   7.243   6.701  1.00  0.58           C  
ATOM     91  CG  GLU A   7       3.822   6.314   7.862  1.00  0.58           C  
ATOM     92  CD  GLU A   7       3.506   4.901   7.453  1.00  0.58           C  
ATOM     93  OE1 GLU A   7       2.718   4.731   6.537  1.00  0.58           O  
ATOM     94  OE2 GLU A   7       4.033   3.980   8.051  1.00  0.58           O  
ATOM     95  H   GLU A   7       1.971   8.503   7.142  1.00  0.58           H  
ATOM     96  HA  GLU A   7       4.694   8.818   8.012  1.00  0.58           H  
ATOM     97 1HB  GLU A   7       3.406   7.067   5.910  1.00  0.58           H  
ATOM     98 2HB  GLU A   7       5.107   6.976   6.331  1.00  0.58           H  
ATOM     99 1HG  GLU A   7       4.690   6.299   8.524  1.00  0.58           H  
ATOM    100 2HG  GLU A   7       2.984   6.724   8.424  1.00  0.58           H  
ATOM    101  N   TRP A   8       3.977  10.027   5.022  1.00  0.57           N  
ATOM    102  CA  TRP A   8       4.525  10.915   4.000  1.00  0.57           C  
ATOM    103  C   TRP A   8       4.873  12.275   4.588  1.00  0.57           C  
ATOM    104  O   TRP A   8       5.904  12.858   4.245  1.00  0.57           O  
ATOM    105  CB  TRP A   8       3.552  11.119   2.837  1.00  0.57           C  
ATOM    106  CG  TRP A   8       3.498   9.983   1.892  1.00  0.57           C  
ATOM    107  CD1 TRP A   8       2.440   9.179   1.669  1.00  0.57           C  
ATOM    108  CD2 TRP A   8       4.568   9.501   1.037  1.00  0.57           C  
ATOM    109  NE1 TRP A   8       2.742   8.239   0.732  1.00  0.57           N  
ATOM    110  CE2 TRP A   8       4.054   8.423   0.324  1.00  0.57           C  
ATOM    111  CE3 TRP A   8       5.907   9.896   0.832  1.00  0.57           C  
ATOM    112  CZ2 TRP A   8       4.820   7.715  -0.592  1.00  0.57           C  
ATOM    113  CZ3 TRP A   8       6.677   9.188  -0.080  1.00  0.57           C  
ATOM    114  CH2 TRP A   8       6.150   8.128  -0.775  1.00  0.57           C  
ATOM    115  H   TRP A   8       3.017   9.686   4.947  1.00  0.57           H  
ATOM    116  HA  TRP A   8       5.435  10.464   3.609  1.00  0.57           H  
ATOM    117 1HB  TRP A   8       2.547  11.272   3.238  1.00  0.57           H  
ATOM    118 2HB  TRP A   8       3.825  12.017   2.286  1.00  0.57           H  
ATOM    119  HD1 TRP A   8       1.480   9.265   2.167  1.00  0.57           H  
ATOM    120  HE1 TRP A   8       2.069   7.523   0.443  1.00  0.57           H  
ATOM    121  HE3 TRP A   8       6.331  10.741   1.380  1.00  0.57           H  
ATOM    122  HZ2 TRP A   8       4.422   6.868  -1.147  1.00  0.57           H  
ATOM    123  HZ3 TRP A   8       7.711   9.501  -0.233  1.00  0.57           H  
ATOM    124  HH2 TRP A   8       6.785   7.600  -1.485  1.00  0.57           H  
ATOM    125  N   GLN A   9       4.042  12.770   5.507  1.00  0.56           N  
ATOM    126  CA  GLN A   9       4.308  14.054   6.137  1.00  0.56           C  
ATOM    127  C   GLN A   9       5.608  13.976   6.933  1.00  0.56           C  
ATOM    128  O   GLN A   9       6.425  14.903   6.904  1.00  0.56           O  
ATOM    129  CB  GLN A   9       3.133  14.441   7.048  1.00  0.56           C  
ATOM    130  CG  GLN A   9       1.858  14.808   6.302  1.00  0.56           C  
ATOM    131  CD  GLN A   9       0.653  14.962   7.224  1.00  0.56           C  
ATOM    132  OE1 GLN A   9       0.655  14.516   8.380  1.00  0.56           O  
ATOM    133  NE2 GLN A   9      -0.395  15.598   6.711  1.00  0.56           N  
ATOM    134  H   GLN A   9       3.190  12.259   5.746  1.00  0.56           H  
ATOM    135  HA  GLN A   9       4.422  14.808   5.362  1.00  0.56           H  
ATOM    136 1HB  GLN A   9       2.902  13.606   7.707  1.00  0.56           H  
ATOM    137 2HB  GLN A   9       3.420  15.282   7.675  1.00  0.56           H  
ATOM    138 1HG  GLN A   9       2.020  15.764   5.808  1.00  0.56           H  
ATOM    139 2HG  GLN A   9       1.641  14.055   5.561  1.00  0.56           H  
ATOM    140 1HE2 GLN A   9      -1.219  15.733   7.261  1.00  0.56           H  
ATOM    141 2HE2 GLN A   9      -0.359  15.942   5.772  1.00  0.56           H  
ATOM    142  N   GLN A  10       5.836  12.848   7.613  1.00  0.56           N  
ATOM    143  CA  GLN A  10       7.060  12.674   8.390  1.00  0.56           C  
ATOM    144  C   GLN A  10       8.285  12.638   7.469  1.00  0.56           C  
ATOM    145  O   GLN A  10       9.303  13.287   7.737  1.00  0.56           O  
ATOM    146  CB  GLN A  10       6.959  11.389   9.211  1.00  0.56           C  
ATOM    147  CG  GLN A  10       5.938  11.447  10.341  1.00  0.56           C  
ATOM    148  CD  GLN A  10       5.689  10.087  11.005  1.00  0.56           C  
ATOM    149  OE1 GLN A  10       6.053   9.033  10.480  1.00  0.56           O  
ATOM    150  NE2 GLN A  10       5.036  10.114  12.166  1.00  0.56           N  
ATOM    151  H   GLN A  10       5.124  12.114   7.622  1.00  0.56           H  
ATOM    152  HA  GLN A  10       7.165  13.520   9.067  1.00  0.56           H  
ATOM    153 1HB  GLN A  10       6.693  10.560   8.559  1.00  0.56           H  
ATOM    154 2HB  GLN A  10       7.931  11.162   9.644  1.00  0.56           H  
ATOM    155 1HG  GLN A  10       6.313  12.126  11.104  1.00  0.56           H  
ATOM    156 2HG  GLN A  10       4.996  11.819   9.950  1.00  0.56           H  
ATOM    157 1HE2 GLN A  10       4.817   9.261  12.644  1.00  0.56           H  
ATOM    158 2HE2 GLN A  10       4.750  10.988  12.557  1.00  0.56           H  
ATOM    159  N   VAL A  11       8.157  11.959   6.329  1.00  0.56           N  
ATOM    160  CA  VAL A  11       9.246  11.883   5.361  1.00  0.56           C  
ATOM    161  C   VAL A  11       9.599  13.230   4.798  1.00  0.56           C  
ATOM    162  O   VAL A  11      10.775  13.588   4.728  1.00  0.56           O  
ATOM    163  CB  VAL A  11       8.855  10.981   4.186  1.00  0.56           C  
ATOM    164  CG1 VAL A  11       9.843  11.066   3.058  1.00  0.56           C  
ATOM    165  CG2 VAL A  11       8.799   9.582   4.668  1.00  0.56           C  
ATOM    166  H   VAL A  11       7.294  11.441   6.153  1.00  0.56           H  
ATOM    167  HA  VAL A  11      10.120  11.465   5.860  1.00  0.56           H  
ATOM    168  HB  VAL A  11       7.883  11.290   3.810  1.00  0.56           H  
ATOM    169 1HG1 VAL A  11       9.506  10.410   2.268  1.00  0.56           H  
ATOM    170 2HG1 VAL A  11       9.897  12.089   2.684  1.00  0.56           H  
ATOM    171 3HG1 VAL A  11      10.807  10.756   3.399  1.00  0.56           H  
ATOM    172 1HG2 VAL A  11       8.504   8.928   3.865  1.00  0.56           H  
ATOM    173 2HG2 VAL A  11       9.769   9.306   5.032  1.00  0.56           H  
ATOM    174 3HG2 VAL A  11       8.096   9.508   5.459  1.00  0.56           H  
ATOM    175  N   LEU A  12       8.581  13.982   4.404  1.00  0.57           N  
ATOM    176  CA  LEU A  12       8.796  15.277   3.801  1.00  0.57           C  
ATOM    177  C   LEU A  12       9.273  16.318   4.816  1.00  0.57           C  
ATOM    178  O   LEU A  12      10.051  17.209   4.465  1.00  0.57           O  
ATOM    179  CB  LEU A  12       7.533  15.671   3.043  1.00  0.57           C  
ATOM    180  CG  LEU A  12       7.286  14.725   1.818  1.00  0.57           C  
ATOM    181  CD1 LEU A  12       5.980  15.066   1.152  1.00  0.57           C  
ATOM    182  CD2 LEU A  12       8.477  14.823   0.840  1.00  0.57           C  
ATOM    183  H   LEU A  12       7.629  13.626   4.495  1.00  0.57           H  
ATOM    184  HA  LEU A  12       9.571  15.163   3.055  1.00  0.57           H  
ATOM    185 1HB  LEU A  12       6.678  15.591   3.720  1.00  0.57           H  
ATOM    186 2HB  LEU A  12       7.621  16.696   2.691  1.00  0.57           H  
ATOM    187  HG  LEU A  12       7.208  13.694   2.174  1.00  0.57           H  
ATOM    188 1HD1 LEU A  12       5.812  14.382   0.316  1.00  0.57           H  
ATOM    189 2HD1 LEU A  12       5.170  14.962   1.876  1.00  0.57           H  
ATOM    190 3HD1 LEU A  12       6.013  16.089   0.783  1.00  0.57           H  
ATOM    191 1HD2 LEU A  12       8.310  14.150   0.003  1.00  0.57           H  
ATOM    192 2HD2 LEU A  12       8.567  15.842   0.475  1.00  0.57           H  
ATOM    193 3HD2 LEU A  12       9.398  14.539   1.353  1.00  0.57           H  
ATOM    194  N   THR A  13       8.855  16.193   6.081  1.00  0.58           N  
ATOM    195  CA  THR A  13       9.312  17.106   7.125  1.00  0.58           C  
ATOM    196  C   THR A  13      10.822  16.978   7.306  1.00  0.58           C  
ATOM    197  O   THR A  13      11.540  17.978   7.387  1.00  0.58           O  
ATOM    198  CB  THR A  13       8.612  16.822   8.466  1.00  0.58           C  
ATOM    199  OG1 THR A  13       7.198  17.029   8.323  1.00  0.58           O  
ATOM    200  CG2 THR A  13       9.165  17.723   9.556  1.00  0.58           C  
ATOM    201  H   THR A  13       8.178  15.472   6.331  1.00  0.58           H  
ATOM    202  HA  THR A  13       9.086  18.126   6.822  1.00  0.58           H  
ATOM    203  HB  THR A  13       8.783  15.780   8.742  1.00  0.58           H  
ATOM    204  HG1 THR A  13       6.849  16.378   7.676  1.00  0.58           H  
ATOM    205 1HG2 THR A  13       8.664  17.502  10.497  1.00  0.58           H  
ATOM    206 2HG2 THR A  13      10.236  17.544   9.661  1.00  0.58           H  
ATOM    207 3HG2 THR A  13       8.994  18.764   9.288  1.00  0.58           H  
ATOM    208  N   ILE A  14      11.309  15.738   7.334  1.00  0.59           N  
ATOM    209  CA  ILE A  14      12.736  15.470   7.469  1.00  0.59           C  
ATOM    210  C   ILE A  14      13.485  15.783   6.173  1.00  0.59           C  
ATOM    211  O   ILE A  14      14.539  16.433   6.171  1.00  0.59           O  
ATOM    212  CB  ILE A  14      12.958  14.000   7.820  1.00  0.59           C  
ATOM    213  CG1 ILE A  14      12.330  13.653   9.158  1.00  0.59           C  
ATOM    214  CG2 ILE A  14      14.389  13.692   7.823  1.00  0.59           C  
ATOM    215  CD1 ILE A  14      12.896  14.417  10.321  1.00  0.59           C  
ATOM    216  H   ILE A  14      10.658  14.950   7.283  1.00  0.59           H  
ATOM    217  HA  ILE A  14      13.135  16.098   8.264  1.00  0.59           H  
ATOM    218  HB  ILE A  14      12.462  13.383   7.065  1.00  0.59           H  
ATOM    219 1HG1 ILE A  14      11.267  13.863   9.108  1.00  0.59           H  
ATOM    220 2HG1 ILE A  14      12.459  12.600   9.328  1.00  0.59           H  
ATOM    221 1HG2 ILE A  14      14.502  12.639   8.043  1.00  0.59           H  
ATOM    222 2HG2 ILE A  14      14.812  13.910   6.844  1.00  0.59           H  
ATOM    223 3HG2 ILE A  14      14.895  14.287   8.583  1.00  0.59           H  
ATOM    224 1HD1 ILE A  14      12.385  14.107  11.231  1.00  0.59           H  
ATOM    225 2HD1 ILE A  14      13.965  14.209  10.414  1.00  0.59           H  
ATOM    226 3HD1 ILE A  14      12.745  15.484  10.164  1.00  0.59           H  
ATOM    227  N   TRP A  15      12.923  15.354   5.053  1.00  0.60           N  
ATOM    228  CA  TRP A  15      13.527  15.608   3.766  1.00  0.60           C  
ATOM    229  C   TRP A  15      13.741  17.109   3.565  1.00  0.60           C  
ATOM    230  O   TRP A  15      14.788  17.534   3.077  1.00  0.60           O  
ATOM    231  CB  TRP A  15      12.691  15.042   2.638  1.00  0.60           C  
ATOM    232  CG  TRP A  15      13.336  15.256   1.393  1.00  0.60           C  
ATOM    233  CD1 TRP A  15      12.976  16.144   0.458  1.00  0.60           C  
ATOM    234  CD2 TRP A  15      14.518  14.598   0.904  1.00  0.60           C  
ATOM    235  NE1 TRP A  15      13.841  16.106  -0.578  1.00  0.60           N  
ATOM    236  CE2 TRP A  15      14.800  15.162  -0.324  1.00  0.60           C  
ATOM    237  CE3 TRP A  15      15.354  13.588   1.414  1.00  0.60           C  
ATOM    238  CZ2 TRP A  15      15.870  14.774  -1.069  1.00  0.60           C  
ATOM    239  CZ3 TRP A  15      16.430  13.189   0.649  1.00  0.60           C  
ATOM    240  CH2 TRP A  15      16.670  13.779  -0.570  1.00  0.60           C  
ATOM    241  H   TRP A  15      12.058  14.824   5.082  1.00  0.60           H  
ATOM    242  HA  TRP A  15      14.497  15.115   3.740  1.00  0.60           H  
ATOM    243 1HB  TRP A  15      12.520  13.976   2.784  1.00  0.60           H  
ATOM    244 2HB  TRP A  15      11.734  15.539   2.616  1.00  0.60           H  
ATOM    245  HD1 TRP A  15      12.122  16.817   0.528  1.00  0.60           H  
ATOM    246  HE1 TRP A  15      13.761  16.733  -1.395  1.00  0.60           H  
ATOM    247  HE3 TRP A  15      15.152  13.130   2.383  1.00  0.60           H  
ATOM    248  HZ2 TRP A  15      16.086  15.225  -2.031  1.00  0.60           H  
ATOM    249  HZ3 TRP A  15      17.081  12.400   1.030  1.00  0.60           H  
ATOM    250  HH2 TRP A  15      17.503  13.458  -1.167  1.00  0.60           H  
ATOM    251  N   GLY A  16      12.771  17.928   3.972  1.00  0.61           N  
ATOM    252  CA  GLY A  16      12.871  19.375   3.838  1.00  0.61           C  
ATOM    253  C   GLY A  16      14.110  19.971   4.535  1.00  0.61           C  
ATOM    254  O   GLY A  16      14.523  21.087   4.214  1.00  0.61           O  
ATOM    255  H   GLY A  16      11.908  17.544   4.355  1.00  0.61           H  
ATOM    256 1HA  GLY A  16      12.888  19.632   2.779  1.00  0.61           H  
ATOM    257 2HA  GLY A  16      11.971  19.824   4.257  1.00  0.61           H  
ATOM    258  N   LYS A  17      14.720  19.241   5.479  1.00  0.63           N  
ATOM    259  CA  LYS A  17      15.929  19.719   6.131  1.00  0.63           C  
ATOM    260  C   LYS A  17      17.116  19.349   5.243  1.00  0.63           C  
ATOM    261  O   LYS A  17      18.111  20.070   5.170  1.00  0.63           O  
ATOM    262  CB  LYS A  17      16.092  19.094   7.505  1.00  0.63           C  
ATOM    263  CG  LYS A  17      15.008  19.436   8.512  1.00  0.63           C  
ATOM    264  CD  LYS A  17      15.148  20.871   9.015  1.00  0.63           C  
ATOM    265  CE  LYS A  17      14.085  21.188  10.057  1.00  0.63           C  
ATOM    266  NZ  LYS A  17      14.171  20.256  11.202  1.00  0.63           N  
ATOM    267  H   LYS A  17      14.368  18.319   5.728  1.00  0.63           H  
ATOM    268  HA  LYS A  17      15.888  20.804   6.225  1.00  0.63           H  
ATOM    269 1HB  LYS A  17      16.151  18.008   7.414  1.00  0.63           H  
ATOM    270 2HB  LYS A  17      17.016  19.434   7.926  1.00  0.63           H  
ATOM    271 1HG  LYS A  17      14.025  19.298   8.051  1.00  0.63           H  
ATOM    272 2HG  LYS A  17      15.086  18.755   9.365  1.00  0.63           H  
ATOM    273 1HD  LYS A  17      16.136  21.000   9.464  1.00  0.63           H  
ATOM    274 2HD  LYS A  17      15.050  21.563   8.178  1.00  0.63           H  
ATOM    275 1HE  LYS A  17      14.222  22.206  10.417  1.00  0.63           H  
ATOM    276 2HE  LYS A  17      13.097  21.101   9.604  1.00  0.63           H  
ATOM    277 1HZ  LYS A  17      13.462  20.455  11.894  1.00  0.63           H  
ATOM    278 2HZ  LYS A  17      14.036  19.319  10.847  1.00  0.63           H  
ATOM    279 3HZ  LYS A  17      15.078  20.302  11.655  1.00  0.63           H  
ATOM    280  N   VAL A  18      16.976  18.242   4.513  1.00  0.64           N  
ATOM    281  CA  VAL A  18      18.017  17.794   3.587  1.00  0.64           C  
ATOM    282  C   VAL A  18      18.116  18.813   2.455  1.00  0.64           C  
ATOM    283  O   VAL A  18      19.205  19.236   2.055  1.00  0.64           O  
ATOM    284  CB  VAL A  18      17.711  16.392   3.019  1.00  0.64           C  
ATOM    285  CG1 VAL A  18      18.707  16.020   1.967  1.00  0.64           C  
ATOM    286  CG2 VAL A  18      17.694  15.400   4.149  1.00  0.64           C  
ATOM    287  H   VAL A  18      16.124  17.687   4.630  1.00  0.64           H  
ATOM    288  HA  VAL A  18      18.962  17.754   4.115  1.00  0.64           H  
ATOM    289  HB  VAL A  18      16.753  16.399   2.531  1.00  0.64           H  
ATOM    290 1HG1 VAL A  18      18.470  15.043   1.568  1.00  0.64           H  
ATOM    291 2HG1 VAL A  18      18.665  16.747   1.182  1.00  0.64           H  
ATOM    292 3HG1 VAL A  18      19.693  16.002   2.396  1.00  0.64           H  
ATOM    293 1HG2 VAL A  18      17.463  14.412   3.759  1.00  0.64           H  
ATOM    294 2HG2 VAL A  18      18.671  15.391   4.629  1.00  0.64           H  
ATOM    295 3HG2 VAL A  18      16.930  15.694   4.876  1.00  0.64           H  
ATOM    296  N   GLU A  19      16.946  19.263   1.985  1.00  0.66           N  
ATOM    297  CA  GLU A  19      16.870  20.237   0.896  1.00  0.66           C  
ATOM    298  C   GLU A  19      17.509  21.576   1.232  1.00  0.66           C  
ATOM    299  O   GLU A  19      17.927  22.310   0.335  1.00  0.66           O  
ATOM    300  CB  GLU A  19      15.446  20.432   0.380  1.00  0.66           C  
ATOM    301  CG  GLU A  19      14.962  19.237  -0.397  1.00  0.66           C  
ATOM    302  CD  GLU A  19      13.610  19.386  -1.102  1.00  0.66           C  
ATOM    303  OE1 GLU A  19      12.891  20.349  -0.899  1.00  0.66           O  
ATOM    304  OE2 GLU A  19      13.296  18.500  -1.883  1.00  0.66           O  
ATOM    305  H   GLU A  19      16.094  18.863   2.383  1.00  0.66           H  
ATOM    306  HA  GLU A  19      17.417  19.831   0.072  1.00  0.66           H  
ATOM    307 1HB  GLU A  19      14.771  20.594   1.222  1.00  0.66           H  
ATOM    308 2HB  GLU A  19      15.400  21.310  -0.263  1.00  0.66           H  
ATOM    309 1HG  GLU A  19      15.706  18.987  -1.142  1.00  0.66           H  
ATOM    310 2HG  GLU A  19      14.914  18.415   0.311  1.00  0.66           H  
ATOM    311  N   ALA A  20      17.627  21.886   2.519  1.00  0.67           N  
ATOM    312  CA  ALA A  20      18.255  23.121   2.964  1.00  0.67           C  
ATOM    313  C   ALA A  20      19.702  23.212   2.455  1.00  0.67           C  
ATOM    314  O   ALA A  20      20.244  24.310   2.318  1.00  0.67           O  
ATOM    315  CB  ALA A  20      18.236  23.213   4.478  1.00  0.67           C  
ATOM    316  H   ALA A  20      17.266  21.241   3.213  1.00  0.67           H  
ATOM    317  HA  ALA A  20      17.691  23.955   2.547  1.00  0.67           H  
ATOM    318 1HB  ALA A  20      18.686  24.152   4.790  1.00  0.67           H  
ATOM    319 2HB  ALA A  20      17.205  23.161   4.832  1.00  0.67           H  
ATOM    320 3HB  ALA A  20      18.803  22.389   4.893  1.00  0.67           H  
ATOM    321  N   ASP A  21      20.345  22.053   2.239  1.00  0.68           N  
ATOM    322  CA  ASP A  21      21.717  21.983   1.755  1.00  0.68           C  
ATOM    323  C   ASP A  21      21.982  20.695   0.996  1.00  0.68           C  
ATOM    324  O   ASP A  21      22.757  19.846   1.456  1.00  0.68           O  
ATOM    325  CB  ASP A  21      22.737  22.128   2.890  1.00  0.68           C  
ATOM    326  CG  ASP A  21      24.207  22.197   2.379  1.00  0.68           C  
ATOM    327  OD1 ASP A  21      24.419  22.268   1.176  1.00  0.68           O  
ATOM    328  OD2 ASP A  21      25.099  22.134   3.192  1.00  0.68           O  
ATOM    329  H   ASP A  21      19.842  21.173   2.355  1.00  0.68           H  
ATOM    330  HA  ASP A  21      21.871  22.812   1.063  1.00  0.68           H  
ATOM    331 1HB  ASP A  21      22.521  23.040   3.452  1.00  0.68           H  
ATOM    332 2HB  ASP A  21      22.640  21.293   3.576  1.00  0.68           H  
ATOM    333  N   ILE A  22      21.402  20.590  -0.201  1.00  0.69           N  
ATOM    334  CA  ILE A  22      21.559  19.401  -1.023  1.00  0.69           C  
ATOM    335  C   ILE A  22      23.000  19.103  -1.392  1.00  0.69           C  
ATOM    336  O   ILE A  22      23.390  17.944  -1.437  1.00  0.69           O  
ATOM    337  CB  ILE A  22      20.736  19.493  -2.317  1.00  0.69           C  
ATOM    338  CG1 ILE A  22      19.280  19.434  -2.034  1.00  0.69           C  
ATOM    339  CG2 ILE A  22      21.126  18.386  -3.209  1.00  0.69           C  
ATOM    340  CD1 ILE A  22      18.889  18.088  -1.422  1.00  0.69           C  
ATOM    341  H   ILE A  22      20.799  21.340  -0.514  1.00  0.69           H  
ATOM    342  HA  ILE A  22      21.181  18.555  -0.451  1.00  0.69           H  
ATOM    343  HB  ILE A  22      20.937  20.441  -2.811  1.00  0.69           H  
ATOM    344 1HG1 ILE A  22      19.027  20.242  -1.360  1.00  0.69           H  
ATOM    345 2HG1 ILE A  22      18.722  19.569  -2.960  1.00  0.69           H  
ATOM    346 1HG2 ILE A  22      20.567  18.437  -4.146  1.00  0.69           H  
ATOM    347 2HG2 ILE A  22      22.177  18.477  -3.407  1.00  0.69           H  
ATOM    348 3HG2 ILE A  22      20.925  17.446  -2.721  1.00  0.69           H  
ATOM    349 1HD1 ILE A  22      17.827  18.041  -1.221  1.00  0.69           H  
ATOM    350 2HD1 ILE A  22      19.148  17.296  -2.116  1.00  0.69           H  
ATOM    351 3HD1 ILE A  22      19.442  17.961  -0.500  1.00  0.69           H  
ATOM    352  N   ALA A  23      23.797  20.118  -1.719  1.00  0.68           N  
ATOM    353  CA  ALA A  23      25.186  19.834  -2.065  1.00  0.68           C  
ATOM    354  C   ALA A  23      25.940  19.244  -0.876  1.00  0.68           C  
ATOM    355  O   ALA A  23      26.693  18.273  -1.024  1.00  0.68           O  
ATOM    356  CB  ALA A  23      25.880  21.090  -2.537  1.00  0.68           C  
ATOM    357  H   ALA A  23      23.456  21.068  -1.681  1.00  0.68           H  
ATOM    358  HA  ALA A  23      25.193  19.099  -2.866  1.00  0.68           H  
ATOM    359 1HB  ALA A  23      26.908  20.854  -2.810  1.00  0.68           H  
ATOM    360 2HB  ALA A  23      25.356  21.493  -3.401  1.00  0.68           H  
ATOM    361 3HB  ALA A  23      25.876  21.826  -1.729  1.00  0.68           H  
ATOM    362  N   GLY A  24      25.700  19.793   0.323  1.00  0.67           N  
ATOM    363  CA  GLY A  24      26.344  19.314   1.538  1.00  0.67           C  
ATOM    364  C   GLY A  24      25.990  17.865   1.817  1.00  0.67           C  
ATOM    365  O   GLY A  24      26.876  17.022   2.018  1.00  0.67           O  
ATOM    366  H   GLY A  24      25.081  20.608   0.425  1.00  0.67           H  
ATOM    367 1HA  GLY A  24      27.423  19.422   1.444  1.00  0.67           H  
ATOM    368 2HA  GLY A  24      26.030  19.936   2.376  1.00  0.67           H  
ATOM    369  N   HIS A  25      24.684  17.584   1.825  1.00  0.66           N  
ATOM    370  CA  HIS A  25      24.181  16.251   2.115  1.00  0.66           C  
ATOM    371  C   HIS A  25      24.527  15.292   0.993  1.00  0.66           C  
ATOM    372  O   HIS A  25      24.890  14.146   1.242  1.00  0.66           O  
ATOM    373  CB  HIS A  25      22.659  16.278   2.285  1.00  0.66           C  
ATOM    374  CG  HIS A  25      22.157  16.936   3.535  1.00  0.66           C  
ATOM    375  ND1 HIS A  25      22.068  18.292   3.657  1.00  0.66           N  
ATOM    376  CD2 HIS A  25      21.691  16.418   4.705  1.00  0.66           C  
ATOM    377  CE1 HIS A  25      21.570  18.602   4.842  1.00  0.66           C  
ATOM    378  NE2 HIS A  25      21.326  17.481   5.505  1.00  0.66           N  
ATOM    379  H   HIS A  25      24.021  18.342   1.640  1.00  0.66           H  
ATOM    380  HA  HIS A  25      24.631  15.876   3.033  1.00  0.66           H  
ATOM    381 1HB  HIS A  25      22.220  16.810   1.435  1.00  0.66           H  
ATOM    382 2HB  HIS A  25      22.276  15.260   2.264  1.00  0.66           H  
ATOM    383  HD1 HIS A  25      22.332  18.966   2.938  1.00  0.66           H  
ATOM    384  HD2 HIS A  25      21.562  15.397   5.066  1.00  0.66           H  
ATOM    385  HE1 HIS A  25      21.415  19.645   5.118  1.00  0.66           H  
ATOM    386  N   GLY A  26      24.456  15.773  -0.242  1.00  0.64           N  
ATOM    387  CA  GLY A  26      24.733  14.983  -1.426  1.00  0.64           C  
ATOM    388  C   GLY A  26      26.106  14.407  -1.309  1.00  0.64           C  
ATOM    389  O   GLY A  26      26.300  13.190  -1.434  1.00  0.64           O  
ATOM    390  H   GLY A  26      24.165  16.730  -0.391  1.00  0.64           H  
ATOM    391 1HA  GLY A  26      24.007  14.182  -1.539  1.00  0.64           H  
ATOM    392 2HA  GLY A  26      24.666  15.626  -2.303  1.00  0.64           H  
ATOM    393  N   HIS A  27      27.064  15.283  -1.050  1.00  0.63           N  
ATOM    394  CA  HIS A  27      28.421  14.849  -0.904  1.00  0.63           C  
ATOM    395  C   HIS A  27      28.567  13.854   0.224  1.00  0.63           C  
ATOM    396  O   HIS A  27      29.155  12.795   0.020  1.00  0.63           O  
ATOM    397  CB  HIS A  27      29.357  16.003  -0.623  1.00  0.63           C  
ATOM    398  CG  HIS A  27      30.738  15.498  -0.447  1.00  0.63           C  
ATOM    399  ND1 HIS A  27      31.511  15.092  -1.503  1.00  0.63           N  
ATOM    400  CD2 HIS A  27      31.472  15.273   0.666  1.00  0.63           C  
ATOM    401  CE1 HIS A  27      32.656  14.643  -1.056  1.00  0.63           C  
ATOM    402  NE2 HIS A  27      32.656  14.730   0.258  1.00  0.63           N  
ATOM    403  H   HIS A  27      26.846  16.279  -0.961  1.00  0.63           H  
ATOM    404  HA  HIS A  27      28.746  14.363  -1.824  1.00  0.63           H  
ATOM    405 1HB  HIS A  27      29.315  16.704  -1.436  1.00  0.63           H  
ATOM    406 2HB  HIS A  27      29.043  16.524   0.285  1.00  0.63           H  
ATOM    407  HD1 HIS A  27      31.250  15.090  -2.468  1.00  0.63           H  
ATOM    408  HD2 HIS A  27      31.272  15.416   1.730  1.00  0.63           H  
ATOM    409  HE1 HIS A  27      33.392  14.271  -1.743  1.00  0.63           H  
ATOM    410  N   GLU A  28      28.054  14.178   1.418  1.00  0.62           N  
ATOM    411  CA  GLU A  28      28.231  13.264   2.538  1.00  0.62           C  
ATOM    412  C   GLU A  28      27.645  11.874   2.270  1.00  0.62           C  
ATOM    413  O   GLU A  28      28.246  10.865   2.649  1.00  0.62           O  
ATOM    414  CB  GLU A  28      27.656  13.840   3.826  1.00  0.62           C  
ATOM    415  CG  GLU A  28      27.926  12.934   5.028  1.00  0.62           C  
ATOM    416  CD  GLU A  28      27.503  13.506   6.349  1.00  0.62           C  
ATOM    417  OE1 GLU A  28      27.083  14.650   6.395  1.00  0.62           O  
ATOM    418  OE2 GLU A  28      27.582  12.791   7.326  1.00  0.62           O  
ATOM    419  H   GLU A  28      27.561  15.065   1.552  1.00  0.62           H  
ATOM    420  HA  GLU A  28      29.301  13.148   2.691  1.00  0.62           H  
ATOM    421 1HB  GLU A  28      28.086  14.823   4.016  1.00  0.62           H  
ATOM    422 2HB  GLU A  28      26.575  13.962   3.718  1.00  0.62           H  
ATOM    423 1HG  GLU A  28      27.419  11.995   4.861  1.00  0.62           H  
ATOM    424 2HG  GLU A  28      28.991  12.723   5.066  1.00  0.62           H  
ATOM    425  N   VAL A  29      26.488  11.801   1.607  1.00  0.62           N  
ATOM    426  CA  VAL A  29      25.896  10.506   1.287  1.00  0.62           C  
ATOM    427  C   VAL A  29      26.781   9.719   0.328  1.00  0.62           C  
ATOM    428  O   VAL A  29      27.023   8.528   0.530  1.00  0.62           O  
ATOM    429  CB  VAL A  29      24.492  10.679   0.663  1.00  0.62           C  
ATOM    430  CG1 VAL A  29      23.962   9.334   0.113  1.00  0.62           C  
ATOM    431  CG2 VAL A  29      23.519  11.187   1.724  1.00  0.62           C  
ATOM    432  H   VAL A  29      26.010  12.659   1.330  1.00  0.62           H  
ATOM    433  HA  VAL A  29      25.799   9.942   2.208  1.00  0.62           H  
ATOM    434  HB  VAL A  29      24.561  11.396  -0.163  1.00  0.62           H  
ATOM    435 1HG1 VAL A  29      22.986   9.493  -0.333  1.00  0.62           H  
ATOM    436 2HG1 VAL A  29      24.645   8.957  -0.647  1.00  0.62           H  
ATOM    437 3HG1 VAL A  29      23.876   8.610   0.910  1.00  0.62           H  
ATOM    438 1HG2 VAL A  29      22.546  11.328   1.289  1.00  0.62           H  
ATOM    439 2HG2 VAL A  29      23.459  10.458   2.523  1.00  0.62           H  
ATOM    440 3HG2 VAL A  29      23.869  12.129   2.123  1.00  0.62           H  
ATOM    441  N   LEU A  30      27.277  10.371  -0.718  1.00  0.62           N  
ATOM    442  CA  LEU A  30      28.109   9.677  -1.690  1.00  0.62           C  
ATOM    443  C   LEU A  30      29.448   9.282  -1.070  1.00  0.62           C  
ATOM    444  O   LEU A  30      29.947   8.177  -1.290  1.00  0.62           O  
ATOM    445  CB  LEU A  30      28.300  10.561  -2.909  1.00  0.62           C  
ATOM    446  CG  LEU A  30      29.021   9.963  -4.086  1.00  0.62           C  
ATOM    447  CD1 LEU A  30      28.280   8.711  -4.558  1.00  0.62           C  
ATOM    448  CD2 LEU A  30      29.058  10.994  -5.185  1.00  0.62           C  
ATOM    449  H   LEU A  30      27.059  11.363  -0.853  1.00  0.62           H  
ATOM    450  HA  LEU A  30      27.592   8.771  -2.000  1.00  0.62           H  
ATOM    451 1HB  LEU A  30      27.319  10.888  -3.250  1.00  0.62           H  
ATOM    452 2HB  LEU A  30      28.855  11.451  -2.598  1.00  0.62           H  
ATOM    453  HG  LEU A  30      30.024   9.688  -3.802  1.00  0.62           H  
ATOM    454 1HD1 LEU A  30      28.783   8.285  -5.418  1.00  0.62           H  
ATOM    455 2HD1 LEU A  30      28.259   7.981  -3.749  1.00  0.62           H  
ATOM    456 3HD1 LEU A  30      27.263   8.974  -4.834  1.00  0.62           H  
ATOM    457 1HD2 LEU A  30      29.568  10.592  -6.059  1.00  0.62           H  
ATOM    458 2HD2 LEU A  30      28.049  11.274  -5.451  1.00  0.62           H  
ATOM    459 3HD2 LEU A  30      29.576  11.867  -4.824  1.00  0.62           H  
ATOM    460  N   MET A  31      30.024  10.182  -0.278  1.00  0.63           N  
ATOM    461  CA  MET A  31      31.289   9.933   0.389  1.00  0.63           C  
ATOM    462  C   MET A  31      31.162   8.714   1.294  1.00  0.63           C  
ATOM    463  O   MET A  31      31.965   7.781   1.196  1.00  0.63           O  
ATOM    464  CB  MET A  31      31.679  11.159   1.209  1.00  0.63           C  
ATOM    465  CG  MET A  31      32.941  11.021   1.961  1.00  0.63           C  
ATOM    466  SD  MET A  31      33.213  12.391   3.074  1.00  0.63           S  
ATOM    467  CE  MET A  31      31.955  11.980   4.293  1.00  0.63           C  
ATOM    468  H   MET A  31      29.572  11.077  -0.132  1.00  0.63           H  
ATOM    469  HA  MET A  31      32.052   9.731  -0.359  1.00  0.63           H  
ATOM    470 1HB  MET A  31      31.769  12.017   0.548  1.00  0.63           H  
ATOM    471 2HB  MET A  31      30.887  11.384   1.919  1.00  0.63           H  
ATOM    472 1HG  MET A  31      32.868  10.114   2.543  1.00  0.63           H  
ATOM    473 2HG  MET A  31      33.788  10.941   1.279  1.00  0.63           H  
ATOM    474 1HE  MET A  31      31.950  12.727   5.086  1.00  0.63           H  
ATOM    475 2HE  MET A  31      30.979  11.950   3.812  1.00  0.63           H  
ATOM    476 3HE  MET A  31      32.170  10.996   4.720  1.00  0.63           H  
ATOM    477  N   ARG A  32      30.122   8.685   2.140  1.00  0.63           N  
ATOM    478  CA  ARG A  32      29.905   7.537   3.007  1.00  0.63           C  
ATOM    479  C   ARG A  32      29.625   6.276   2.202  1.00  0.63           C  
ATOM    480  O   ARG A  32      30.104   5.204   2.554  1.00  0.63           O  
ATOM    481  CB  ARG A  32      28.787   7.783   3.993  1.00  0.63           C  
ATOM    482  CG  ARG A  32      29.114   8.742   5.105  1.00  0.63           C  
ATOM    483  CD  ARG A  32      27.971   8.875   6.000  1.00  0.63           C  
ATOM    484  NE  ARG A  32      28.185   9.856   7.052  1.00  0.63           N  
ATOM    485  CZ  ARG A  32      28.788   9.625   8.219  1.00  0.63           C  
ATOM    486  NH1 ARG A  32      29.262   8.431   8.527  1.00  0.63           N  
ATOM    487  NH2 ARG A  32      28.888  10.631   9.052  1.00  0.63           N  
ATOM    488  H   ARG A  32      29.474   9.472   2.195  1.00  0.63           H  
ATOM    489  HA  ARG A  32      30.814   7.378   3.585  1.00  0.63           H  
ATOM    490 1HB  ARG A  32      27.943   8.210   3.454  1.00  0.63           H  
ATOM    491 2HB  ARG A  32      28.462   6.838   4.431  1.00  0.63           H  
ATOM    492 1HG  ARG A  32      29.967   8.370   5.671  1.00  0.63           H  
ATOM    493 2HG  ARG A  32      29.349   9.725   4.688  1.00  0.63           H  
ATOM    494 1HD  ARG A  32      27.135   9.183   5.407  1.00  0.63           H  
ATOM    495 2HD  ARG A  32      27.751   7.916   6.463  1.00  0.63           H  
ATOM    496  HE  ARG A  32      27.855  10.820   6.909  1.00  0.63           H  
ATOM    497 1HH1 ARG A  32      29.179   7.666   7.869  1.00  0.63           H  
ATOM    498 2HH1 ARG A  32      29.713   8.283   9.418  1.00  0.63           H  
ATOM    499 1HH2 ARG A  32      28.497  11.537   8.755  1.00  0.63           H  
ATOM    500 2HH2 ARG A  32      29.329  10.519   9.951  1.00  0.63           H  
ATOM    501  N   LEU A  33      28.902   6.383   1.081  1.00  0.63           N  
ATOM    502  CA  LEU A  33      28.671   5.195   0.272  1.00  0.63           C  
ATOM    503  C   LEU A  33      30.018   4.594  -0.089  1.00  0.63           C  
ATOM    504  O   LEU A  33      30.255   3.404   0.106  1.00  0.63           O  
ATOM    505  CB  LEU A  33      27.947   5.532  -1.038  1.00  0.63           C  
ATOM    506  CG  LEU A  33      27.700   4.344  -1.984  1.00  0.63           C  
ATOM    507  CD1 LEU A  33      26.721   3.379  -1.323  1.00  0.63           C  
ATOM    508  CD2 LEU A  33      27.214   4.856  -3.336  1.00  0.63           C  
ATOM    509  H   LEU A  33      28.484   7.271   0.802  1.00  0.63           H  
ATOM    510  HA  LEU A  33      28.101   4.469   0.847  1.00  0.63           H  
ATOM    511 1HB  LEU A  33      26.988   5.992  -0.800  1.00  0.63           H  
ATOM    512 2HB  LEU A  33      28.538   6.247  -1.590  1.00  0.63           H  
ATOM    513  HG  LEU A  33      28.637   3.804  -2.135  1.00  0.63           H  
ATOM    514 1HD1 LEU A  33      26.559   2.523  -1.973  1.00  0.63           H  
ATOM    515 2HD1 LEU A  33      27.135   3.042  -0.378  1.00  0.63           H  
ATOM    516 3HD1 LEU A  33      25.770   3.883  -1.144  1.00  0.63           H  
ATOM    517 1HD2 LEU A  33      27.052   4.012  -4.009  1.00  0.63           H  
ATOM    518 2HD2 LEU A  33      26.293   5.400  -3.207  1.00  0.63           H  
ATOM    519 3HD2 LEU A  33      27.971   5.517  -3.760  1.00  0.63           H  
ATOM    520  N   PHE A  34      30.914   5.436  -0.598  1.00  0.64           N  
ATOM    521  CA  PHE A  34      32.233   5.002  -1.016  1.00  0.64           C  
ATOM    522  C   PHE A  34      33.080   4.475   0.148  1.00  0.64           C  
ATOM    523  O   PHE A  34      33.831   3.518  -0.006  1.00  0.64           O  
ATOM    524  CB  PHE A  34      32.929   6.142  -1.752  1.00  0.64           C  
ATOM    525  CG  PHE A  34      32.292   6.398  -3.101  1.00  0.64           C  
ATOM    526  CD1 PHE A  34      31.702   5.356  -3.763  1.00  0.64           C  
ATOM    527  CD2 PHE A  34      32.297   7.641  -3.716  1.00  0.64           C  
ATOM    528  CE1 PHE A  34      31.122   5.515  -4.997  1.00  0.64           C  
ATOM    529  CE2 PHE A  34      31.714   7.787  -4.972  1.00  0.64           C  
ATOM    530  CZ  PHE A  34      31.133   6.729  -5.598  1.00  0.64           C  
ATOM    531  H   PHE A  34      30.653   6.418  -0.720  1.00  0.64           H  
ATOM    532  HA  PHE A  34      32.104   4.179  -1.722  1.00  0.64           H  
ATOM    533 1HB  PHE A  34      32.871   7.057  -1.159  1.00  0.64           H  
ATOM    534 2HB  PHE A  34      33.971   5.899  -1.898  1.00  0.64           H  
ATOM    535  HD1 PHE A  34      31.706   4.390  -3.288  1.00  0.64           H  
ATOM    536  HD2 PHE A  34      32.761   8.492  -3.215  1.00  0.64           H  
ATOM    537  HE1 PHE A  34      30.662   4.664  -5.489  1.00  0.64           H  
ATOM    538  HE2 PHE A  34      31.705   8.733  -5.468  1.00  0.64           H  
ATOM    539  HZ  PHE A  34      30.680   6.862  -6.571  1.00  0.64           H  
ATOM    540  N   HIS A  35      32.975   5.087   1.324  1.00  0.65           N  
ATOM    541  CA  HIS A  35      33.763   4.612   2.461  1.00  0.65           C  
ATOM    542  C   HIS A  35      33.260   3.275   3.018  1.00  0.65           C  
ATOM    543  O   HIS A  35      34.054   2.388   3.339  1.00  0.65           O  
ATOM    544  CB  HIS A  35      33.743   5.631   3.604  1.00  0.65           C  
ATOM    545  CG  HIS A  35      34.467   6.875   3.306  1.00  0.65           C  
ATOM    546  ND1 HIS A  35      34.365   8.001   4.092  1.00  0.65           N  
ATOM    547  CD2 HIS A  35      35.295   7.193   2.296  1.00  0.65           C  
ATOM    548  CE1 HIS A  35      35.107   8.951   3.576  1.00  0.65           C  
ATOM    549  NE2 HIS A  35      35.676   8.483   2.485  1.00  0.65           N  
ATOM    550  H   HIS A  35      32.369   5.902   1.417  1.00  0.65           H  
ATOM    551  HA  HIS A  35      34.795   4.472   2.146  1.00  0.65           H  
ATOM    552 1HB  HIS A  35      32.708   5.881   3.837  1.00  0.65           H  
ATOM    553 2HB  HIS A  35      34.177   5.182   4.495  1.00  0.65           H  
ATOM    554  HD2 HIS A  35      35.599   6.543   1.476  1.00  0.65           H  
ATOM    555  HE1 HIS A  35      35.223   9.955   3.976  1.00  0.65           H  
ATOM    556  HE2 HIS A  35      36.296   8.986   1.869  1.00  0.65           H  
ATOM    557  N   ASP A  36      31.938   3.130   3.131  1.00  0.66           N  
ATOM    558  CA  ASP A  36      31.328   1.917   3.672  1.00  0.66           C  
ATOM    559  C   ASP A  36      31.319   0.779   2.653  1.00  0.66           C  
ATOM    560  O   ASP A  36      31.484  -0.392   3.004  1.00  0.66           O  
ATOM    561  CB  ASP A  36      29.889   2.188   4.127  1.00  0.66           C  
ATOM    562  CG  ASP A  36      29.768   3.130   5.344  1.00  0.66           C  
ATOM    563  OD1 ASP A  36      30.758   3.403   5.978  1.00  0.66           O  
ATOM    564  OD2 ASP A  36      28.650   3.549   5.651  1.00  0.66           O  
ATOM    565  H   ASP A  36      31.333   3.897   2.849  1.00  0.66           H  
ATOM    566  HA  ASP A  36      31.911   1.597   4.534  1.00  0.66           H  
ATOM    567 1HB  ASP A  36      29.343   2.640   3.291  1.00  0.66           H  
ATOM    568 2HB  ASP A  36      29.401   1.241   4.354  1.00  0.66           H  
ATOM    569  N   HIS A  37      31.127   1.133   1.389  1.00  0.67           N  
ATOM    570  CA  HIS A  37      31.024   0.190   0.295  1.00  0.67           C  
ATOM    571  C   HIS A  37      31.934   0.621  -0.866  1.00  0.67           C  
ATOM    572  O   HIS A  37      31.423   0.981  -1.927  1.00  0.67           O  
ATOM    573  CB  HIS A  37      29.579   0.125  -0.222  1.00  0.67           C  
ATOM    574  CG  HIS A  37      28.545  -0.257   0.789  1.00  0.67           C  
ATOM    575  ND1 HIS A  37      28.368  -1.551   1.222  1.00  0.67           N  
ATOM    576  CD2 HIS A  37      27.632   0.492   1.454  1.00  0.67           C  
ATOM    577  CE1 HIS A  37      27.387  -1.584   2.106  1.00  0.67           C  
ATOM    578  NE2 HIS A  37      26.925  -0.355   2.267  1.00  0.67           N  
ATOM    579  H   HIS A  37      31.004   2.115   1.159  1.00  0.67           H  
ATOM    580  HA  HIS A  37      31.295  -0.805   0.628  1.00  0.67           H  
ATOM    581 1HB  HIS A  37      29.299   1.093  -0.643  1.00  0.67           H  
ATOM    582 2HB  HIS A  37      29.522  -0.606  -1.026  1.00  0.67           H  
ATOM    583  HD1 HIS A  37      28.885  -2.356   0.920  1.00  0.67           H  
ATOM    584  HD2 HIS A  37      27.400   1.556   1.446  1.00  0.67           H  
ATOM    585  HE1 HIS A  37      27.090  -2.525   2.566  1.00  0.67           H  
ATOM    586  N   PRO A  38      33.279   0.533  -0.744  1.00  0.69           N  
ATOM    587  CA  PRO A  38      34.264   0.993  -1.725  1.00  0.69           C  
ATOM    588  C   PRO A  38      34.109   0.270  -3.046  1.00  0.69           C  
ATOM    589  O   PRO A  38      34.510   0.775  -4.087  1.00  0.69           O  
ATOM    590  CB  PRO A  38      35.603   0.690  -1.048  1.00  0.69           C  
ATOM    591  CG  PRO A  38      35.289  -0.392  -0.035  1.00  0.69           C  
ATOM    592  CD  PRO A  38      33.889  -0.071   0.456  1.00  0.69           C  
ATOM    593  HA  PRO A  38      34.144   2.074  -1.880  1.00  0.69           H  
ATOM    594 1HB  PRO A  38      36.341   0.378  -1.799  1.00  0.69           H  
ATOM    595 2HB  PRO A  38      35.989   1.609  -0.577  1.00  0.69           H  
ATOM    596 1HG  PRO A  38      35.359  -1.383  -0.505  1.00  0.69           H  
ATOM    597 2HG  PRO A  38      36.029  -0.372   0.779  1.00  0.69           H  
ATOM    598 1HD  PRO A  38      33.407  -0.998   0.761  1.00  0.69           H  
ATOM    599 2HD  PRO A  38      33.932   0.669   1.273  1.00  0.69           H  
ATOM    600  N   GLU A  39      33.454  -0.887  -3.024  1.00  0.70           N  
ATOM    601  CA  GLU A  39      33.169  -1.661  -4.223  1.00  0.70           C  
ATOM    602  C   GLU A  39      32.321  -0.844  -5.207  1.00  0.70           C  
ATOM    603  O   GLU A  39      32.266  -1.152  -6.398  1.00  0.70           O  
ATOM    604  CB  GLU A  39      32.436  -2.956  -3.855  1.00  0.70           C  
ATOM    605  CG  GLU A  39      31.013  -2.741  -3.295  1.00  0.70           C  
ATOM    606  CD  GLU A  39      30.321  -4.026  -2.890  1.00  0.70           C  
ATOM    607  OE1 GLU A  39      30.865  -5.079  -3.120  1.00  0.70           O  
ATOM    608  OE2 GLU A  39      29.243  -3.948  -2.352  1.00  0.70           O  
ATOM    609  H   GLU A  39      33.147  -1.258  -2.140  1.00  0.70           H  
ATOM    610  HA  GLU A  39      34.113  -1.911  -4.712  1.00  0.70           H  
ATOM    611 1HB  GLU A  39      32.358  -3.593  -4.736  1.00  0.70           H  
ATOM    612 2HB  GLU A  39      33.012  -3.498  -3.106  1.00  0.70           H  
ATOM    613 1HG  GLU A  39      31.072  -2.080  -2.428  1.00  0.70           H  
ATOM    614 2HG  GLU A  39      30.407  -2.245  -4.051  1.00  0.70           H  
ATOM    615  N   THR A  40      31.637   0.194  -4.704  1.00  0.72           N  
ATOM    616  CA  THR A  40      30.809   1.019  -5.549  1.00  0.72           C  
ATOM    617  C   THR A  40      31.652   2.040  -6.325  1.00  0.72           C  
ATOM    618  O   THR A  40      31.219   2.510  -7.369  1.00  0.72           O  
ATOM    619  CB  THR A  40      29.723   1.736  -4.713  1.00  0.72           C  
ATOM    620  OG1 THR A  40      30.340   2.584  -3.780  1.00  0.72           O  
ATOM    621  CG2 THR A  40      28.881   0.739  -3.926  1.00  0.72           C  
ATOM    622  H   THR A  40      31.697   0.416  -3.711  1.00  0.72           H  
ATOM    623  HA  THR A  40      30.315   0.378  -6.272  1.00  0.72           H  
ATOM    624  HB  THR A  40      29.086   2.322  -5.373  1.00  0.72           H  
ATOM    625  HG1 THR A  40      30.679   2.043  -3.032  1.00  0.72           H  
ATOM    626 1HG2 THR A  40      28.142   1.273  -3.339  1.00  0.72           H  
ATOM    627 2HG2 THR A  40      28.393   0.069  -4.572  1.00  0.72           H  
ATOM    628 3HG2 THR A  40      29.521   0.174  -3.268  1.00  0.72           H  
ATOM    629  N   LEU A  41      32.897   2.315  -5.895  1.00  0.74           N  
ATOM    630  CA  LEU A  41      33.778   3.260  -6.603  1.00  0.74           C  
ATOM    631  C   LEU A  41      34.066   2.738  -7.993  1.00  0.74           C  
ATOM    632  O   LEU A  41      34.112   3.490  -8.965  1.00  0.74           O  
ATOM    633  CB  LEU A  41      35.106   3.454  -5.841  1.00  0.74           C  
ATOM    634  CG  LEU A  41      35.054   4.272  -4.555  1.00  0.74           C  
ATOM    635  CD1 LEU A  41      36.324   4.102  -3.740  1.00  0.74           C  
ATOM    636  CD2 LEU A  41      34.971   5.732  -4.972  1.00  0.74           C  
ATOM    637  H   LEU A  41      33.258   1.854  -5.064  1.00  0.74           H  
ATOM    638  HA  LEU A  41      33.273   4.222  -6.689  1.00  0.74           H  
ATOM    639 1HB  LEU A  41      35.514   2.477  -5.601  1.00  0.74           H  
ATOM    640 2HB  LEU A  41      35.809   3.956  -6.508  1.00  0.74           H  
ATOM    641  HG  LEU A  41      34.200   3.973  -3.954  1.00  0.74           H  
ATOM    642 1HD1 LEU A  41      36.270   4.725  -2.848  1.00  0.74           H  
ATOM    643 2HD1 LEU A  41      36.428   3.055  -3.449  1.00  0.74           H  
ATOM    644 3HD1 LEU A  41      37.183   4.406  -4.339  1.00  0.74           H  
ATOM    645 1HD2 LEU A  41      34.945   6.363  -4.102  1.00  0.74           H  
ATOM    646 2HD2 LEU A  41      35.851   5.980  -5.557  1.00  0.74           H  
ATOM    647 3HD2 LEU A  41      34.085   5.895  -5.572  1.00  0.74           H  
ATOM    648  N   ASP A  42      34.166   1.419  -8.090  1.00  0.76           N  
ATOM    649  CA  ASP A  42      34.434   0.715  -9.333  1.00  0.76           C  
ATOM    650  C   ASP A  42      33.322   0.897 -10.374  1.00  0.76           C  
ATOM    651  O   ASP A  42      33.518   0.574 -11.546  1.00  0.76           O  
ATOM    652  CB  ASP A  42      34.681  -0.769  -9.068  1.00  0.76           C  
ATOM    653  CG  ASP A  42      36.060  -1.059  -8.406  1.00  0.76           C  
ATOM    654  OD1 ASP A  42      36.908  -0.181  -8.381  1.00  0.76           O  
ATOM    655  OD2 ASP A  42      36.243  -2.162  -7.943  1.00  0.76           O  
ATOM    656  H   ASP A  42      34.072   0.874  -7.241  1.00  0.76           H  
ATOM    657  HA  ASP A  42      35.348   1.116  -9.751  1.00  0.76           H  
ATOM    658 1HB  ASP A  42      33.896  -1.148  -8.409  1.00  0.76           H  
ATOM    659 2HB  ASP A  42      34.616  -1.321 -10.004  1.00  0.76           H  
ATOM    660  N   ARG A  43      32.140   1.364  -9.958  1.00  0.79           N  
ATOM    661  CA  ARG A  43      31.043   1.556 -10.891  1.00  0.79           C  
ATOM    662  C   ARG A  43      31.031   2.950 -11.519  1.00  0.79           C  
ATOM    663  O   ARG A  43      30.214   3.220 -12.404  1.00  0.79           O  
ATOM    664  CB  ARG A  43      29.714   1.351 -10.197  1.00  0.79           C  
ATOM    665  CG  ARG A  43      29.484  -0.019  -9.621  1.00  0.79           C  
ATOM    666  CD  ARG A  43      29.376  -1.068 -10.666  1.00  0.79           C  
ATOM    667  NE  ARG A  43      28.934  -2.328 -10.102  1.00  0.79           N  
ATOM    668  CZ  ARG A  43      28.558  -3.404 -10.791  1.00  0.79           C  
ATOM    669  NH1 ARG A  43      28.540  -3.407 -12.106  1.00  0.79           N  
ATOM    670  NH2 ARG A  43      28.200  -4.457 -10.097  1.00  0.79           N  
ATOM    671  H   ARG A  43      31.990   1.636  -8.990  1.00  0.79           H  
ATOM    672  HA  ARG A  43      31.138   0.818 -11.686  1.00  0.79           H  
ATOM    673 1HB  ARG A  43      29.629   2.064  -9.379  1.00  0.79           H  
ATOM    674 2HB  ARG A  43      28.909   1.564 -10.893  1.00  0.79           H  
ATOM    675 1HG  ARG A  43      30.300  -0.274  -8.937  1.00  0.79           H  
ATOM    676 2HG  ARG A  43      28.550   0.001  -9.083  1.00  0.79           H  
ATOM    677 1HD  ARG A  43      28.691  -0.778 -11.443  1.00  0.79           H  
ATOM    678 2HD  ARG A  43      30.363  -1.224 -11.103  1.00  0.79           H  
ATOM    679  HE  ARG A  43      28.909  -2.429  -9.093  1.00  0.79           H  
ATOM    680 1HH1 ARG A  43      28.813  -2.579 -12.618  1.00  0.79           H  
ATOM    681 2HH1 ARG A  43      28.240  -4.230 -12.609  1.00  0.79           H  
ATOM    682 1HH2 ARG A  43      28.229  -4.376  -9.076  1.00  0.79           H  
ATOM    683 2HH2 ARG A  43      27.900  -5.303 -10.557  1.00  0.79           H  
ATOM    684  N   PHE A  44      31.926   3.840 -11.081  1.00  0.81           N  
ATOM    685  CA  PHE A  44      31.917   5.193 -11.622  1.00  0.81           C  
ATOM    686  C   PHE A  44      33.274   5.594 -12.172  1.00  0.81           C  
ATOM    687  O   PHE A  44      34.187   5.914 -11.407  1.00  0.81           O  
ATOM    688  CB  PHE A  44      31.576   6.196 -10.534  1.00  0.81           C  
ATOM    689  CG  PHE A  44      30.285   5.989  -9.841  1.00  0.81           C  
ATOM    690  CD1 PHE A  44      30.235   5.136  -8.767  1.00  0.81           C  
ATOM    691  CD2 PHE A  44      29.136   6.638 -10.229  1.00  0.81           C  
ATOM    692  CE1 PHE A  44      29.065   4.926  -8.079  1.00  0.81           C  
ATOM    693  CE2 PHE A  44      27.960   6.430  -9.547  1.00  0.81           C  
ATOM    694  CZ  PHE A  44      27.926   5.573  -8.466  1.00  0.81           C  
ATOM    695  H   PHE A  44      32.609   3.587 -10.364  1.00  0.81           H  
ATOM    696  HA  PHE A  44      31.185   5.253 -12.426  1.00  0.81           H  
ATOM    697 1HB  PHE A  44      32.359   6.152  -9.784  1.00  0.81           H  
ATOM    698 2HB  PHE A  44      31.581   7.200 -10.955  1.00  0.81           H  
ATOM    699  HD1 PHE A  44      31.149   4.629  -8.461  1.00  0.81           H  
ATOM    700  HD2 PHE A  44      29.162   7.321 -11.080  1.00  0.81           H  
ATOM    701  HE1 PHE A  44      29.050   4.245  -7.228  1.00  0.81           H  
ATOM    702  HE2 PHE A  44      27.058   6.941  -9.862  1.00  0.81           H  
ATOM    703  HZ  PHE A  44      26.995   5.408  -7.925  1.00  0.81           H  
ATOM    704  N   ASP A  45      33.393   5.722 -13.490  1.00  0.82           N  
ATOM    705  CA  ASP A  45      34.694   6.062 -14.079  1.00  0.82           C  
ATOM    706  C   ASP A  45      35.268   7.372 -13.544  1.00  0.82           C  
ATOM    707  O   ASP A  45      36.483   7.557 -13.512  1.00  0.82           O  
ATOM    708  CB  ASP A  45      34.611   6.113 -15.607  1.00  0.82           C  
ATOM    709  CG  ASP A  45      34.543   4.717 -16.280  1.00  0.82           C  
ATOM    710  OD1 ASP A  45      34.831   3.717 -15.624  1.00  0.82           O  
ATOM    711  OD2 ASP A  45      34.208   4.661 -17.433  1.00  0.82           O  
ATOM    712  H   ASP A  45      32.605   5.509 -14.088  1.00  0.82           H  
ATOM    713  HA  ASP A  45      35.392   5.275 -13.817  1.00  0.82           H  
ATOM    714 1HB  ASP A  45      33.733   6.688 -15.904  1.00  0.82           H  
ATOM    715 2HB  ASP A  45      35.485   6.641 -15.993  1.00  0.82           H  
ATOM    716  N   LYS A  46      34.397   8.274 -13.108  1.00  0.82           N  
ATOM    717  CA  LYS A  46      34.831   9.555 -12.587  1.00  0.82           C  
ATOM    718  C   LYS A  46      35.268   9.509 -11.115  1.00  0.82           C  
ATOM    719  O   LYS A  46      35.867  10.472 -10.629  1.00  0.82           O  
ATOM    720  CB  LYS A  46      33.714  10.579 -12.752  1.00  0.82           C  
ATOM    721  CG  LYS A  46      33.435  10.976 -14.203  1.00  0.82           C  
ATOM    722  CD  LYS A  46      32.300  11.983 -14.288  1.00  0.82           C  
ATOM    723  CE  LYS A  46      32.711  13.286 -13.642  1.00  0.82           C  
ATOM    724  NZ  LYS A  46      33.767  13.998 -14.409  1.00  0.82           N  
ATOM    725  H   LYS A  46      33.412   8.063 -13.146  1.00  0.82           H  
ATOM    726  HA  LYS A  46      35.689   9.884 -13.174  1.00  0.82           H  
ATOM    727 1HB  LYS A  46      32.794  10.183 -12.318  1.00  0.82           H  
ATOM    728 2HB  LYS A  46      33.970  11.483 -12.195  1.00  0.82           H  
ATOM    729 1HG  LYS A  46      34.333  11.419 -14.635  1.00  0.82           H  
ATOM    730 2HG  LYS A  46      33.172  10.090 -14.780  1.00  0.82           H  
ATOM    731 1HD  LYS A  46      32.043  12.165 -15.331  1.00  0.82           H  
ATOM    732 2HD  LYS A  46      31.422  11.592 -13.773  1.00  0.82           H  
ATOM    733 1HE  LYS A  46      31.845  13.938 -13.541  1.00  0.82           H  
ATOM    734 2HE  LYS A  46      33.099  13.062 -12.652  1.00  0.82           H  
ATOM    735 1HZ  LYS A  46      34.014  14.844 -13.881  1.00  0.82           H  
ATOM    736 2HZ  LYS A  46      34.580  13.418 -14.483  1.00  0.82           H  
ATOM    737 3HZ  LYS A  46      33.440  14.244 -15.324  1.00  0.82           H  
ATOM    738  N   PHE A  47      34.964   8.417 -10.393  1.00  0.82           N  
ATOM    739  CA  PHE A  47      35.311   8.365  -8.974  1.00  0.82           C  
ATOM    740  C   PHE A  47      36.259   7.204  -8.654  1.00  0.82           C  
ATOM    741  O   PHE A  47      36.756   7.102  -7.536  1.00  0.82           O  
ATOM    742  CB  PHE A  47      34.069   8.284  -8.077  1.00  0.82           C  
ATOM    743  CG  PHE A  47      33.070   9.367  -8.371  1.00  0.82           C  
ATOM    744  CD1 PHE A  47      31.734   9.070  -8.582  1.00  0.82           C  
ATOM    745  CD2 PHE A  47      33.476  10.665  -8.532  1.00  0.82           C  
ATOM    746  CE1 PHE A  47      30.835  10.052  -8.917  1.00  0.82           C  
ATOM    747  CE2 PHE A  47      32.599  11.639  -8.870  1.00  0.82           C  
ATOM    748  CZ  PHE A  47      31.273  11.344  -9.063  1.00  0.82           C  
ATOM    749  H   PHE A  47      34.509   7.619 -10.824  1.00  0.82           H  
ATOM    750  HA  PHE A  47      35.830   9.287  -8.718  1.00  0.82           H  
ATOM    751 1HB  PHE A  47      33.586   7.319  -8.202  1.00  0.82           H  
ATOM    752 2HB  PHE A  47      34.367   8.365  -7.032  1.00  0.82           H  
ATOM    753  HD1 PHE A  47      31.400   8.054  -8.469  1.00  0.82           H  
ATOM    754  HD2 PHE A  47      34.525  10.914  -8.399  1.00  0.82           H  
ATOM    755  HE1 PHE A  47      29.783   9.804  -9.071  1.00  0.82           H  
ATOM    756  HE2 PHE A  47      32.956  12.643  -8.984  1.00  0.82           H  
ATOM    757  HZ  PHE A  47      30.584  12.133  -9.332  1.00  0.82           H  
ATOM    758  N   LYS A  48      36.593   6.379  -9.652  1.00  0.82           N  
ATOM    759  CA  LYS A  48      37.500   5.236  -9.441  1.00  0.82           C  
ATOM    760  C   LYS A  48      38.861   5.637  -8.874  1.00  0.82           C  
ATOM    761  O   LYS A  48      39.512   4.845  -8.192  1.00  0.82           O  
ATOM    762  CB  LYS A  48      37.757   4.482 -10.756  1.00  0.82           C  
ATOM    763  CG  LYS A  48      36.629   3.632 -11.254  1.00  0.82           C  
ATOM    764  CD  LYS A  48      36.918   3.013 -12.622  1.00  0.82           C  
ATOM    765  CE  LYS A  48      35.739   2.166 -13.077  1.00  0.82           C  
ATOM    766  NZ  LYS A  48      35.866   1.698 -14.483  1.00  0.82           N  
ATOM    767  H   LYS A  48      36.131   6.487 -10.554  1.00  0.82           H  
ATOM    768  HA  LYS A  48      37.025   4.554  -8.734  1.00  0.82           H  
ATOM    769 1HB  LYS A  48      37.982   5.205 -11.543  1.00  0.82           H  
ATOM    770 2HB  LYS A  48      38.629   3.843 -10.641  1.00  0.82           H  
ATOM    771 1HG  LYS A  48      36.476   2.838 -10.545  1.00  0.82           H  
ATOM    772 2HG  LYS A  48      35.735   4.194 -11.305  1.00  0.82           H  
ATOM    773 1HD  LYS A  48      37.108   3.792 -13.358  1.00  0.82           H  
ATOM    774 2HD  LYS A  48      37.798   2.379 -12.553  1.00  0.82           H  
ATOM    775 1HE  LYS A  48      35.684   1.301 -12.433  1.00  0.82           H  
ATOM    776 2HE  LYS A  48      34.817   2.746 -12.978  1.00  0.82           H  
ATOM    777 1HZ  LYS A  48      35.060   1.149 -14.721  1.00  0.82           H  
ATOM    778 2HZ  LYS A  48      35.895   2.519 -15.110  1.00  0.82           H  
ATOM    779 3HZ  LYS A  48      36.695   1.153 -14.599  1.00  0.82           H  
ATOM    780  N   GLY A  49      39.309   6.855  -9.177  1.00  0.83           N  
ATOM    781  CA  GLY A  49      40.600   7.349  -8.708  1.00  0.83           C  
ATOM    782  C   GLY A  49      40.546   8.003  -7.318  1.00  0.83           C  
ATOM    783  O   GLY A  49      41.568   8.482  -6.822  1.00  0.83           O  
ATOM    784  H   GLY A  49      38.726   7.455  -9.743  1.00  0.83           H  
ATOM    785 1HA  GLY A  49      41.311   6.523  -8.689  1.00  0.83           H  
ATOM    786 2HA  GLY A  49      40.984   8.071  -9.427  1.00  0.83           H  
ATOM    787  N   LEU A  50      39.365   8.047  -6.698  1.00  0.83           N  
ATOM    788  CA  LEU A  50      39.216   8.674  -5.390  1.00  0.83           C  
ATOM    789  C   LEU A  50      39.169   7.602  -4.315  1.00  0.83           C  
ATOM    790  O   LEU A  50      38.207   6.843  -4.224  1.00  0.83           O  
ATOM    791  CB  LEU A  50      37.932   9.494  -5.355  1.00  0.83           C  
ATOM    792  CG  LEU A  50      37.811  10.536  -6.451  1.00  0.83           C  
ATOM    793  CD1 LEU A  50      36.499  11.218  -6.337  1.00  0.83           C  
ATOM    794  CD2 LEU A  50      38.921  11.530  -6.322  1.00  0.83           C  
ATOM    795  H   LEU A  50      38.541   7.635  -7.131  1.00  0.83           H  
ATOM    796  HA  LEU A  50      40.070   9.322  -5.200  1.00  0.83           H  
ATOM    797 1HB  LEU A  50      37.077   8.818  -5.429  1.00  0.83           H  
ATOM    798 2HB  LEU A  50      37.888  10.013  -4.401  1.00  0.83           H  
ATOM    799  HG  LEU A  50      37.863  10.043  -7.422  1.00  0.83           H  
ATOM    800 1HD1 LEU A  50      36.400  11.961  -7.127  1.00  0.83           H  
ATOM    801 2HD1 LEU A  50      35.700  10.488  -6.415  1.00  0.83           H  
ATOM    802 3HD1 LEU A  50      36.460  11.706  -5.381  1.00  0.83           H  
ATOM    803 1HD2 LEU A  50      38.833  12.278  -7.111  1.00  0.83           H  
ATOM    804 2HD2 LEU A  50      38.839  12.016  -5.358  1.00  0.83           H  
ATOM    805 3HD2 LEU A  50      39.884  11.024  -6.404  1.00  0.83           H  
ATOM    806  N   LYS A  51      40.223   7.516  -3.519  1.00  0.83           N  
ATOM    807  CA  LYS A  51      40.320   6.477  -2.514  1.00  0.83           C  
ATOM    808  C   LYS A  51      40.242   7.044  -1.100  1.00  0.83           C  
ATOM    809  O   LYS A  51      39.677   6.409  -0.206  1.00  0.83           O  
ATOM    810  CB  LYS A  51      41.638   5.726  -2.682  1.00  0.83           C  
ATOM    811  CG  LYS A  51      41.854   5.103  -4.075  1.00  0.83           C  
ATOM    812  CD  LYS A  51      40.806   4.043  -4.448  1.00  0.83           C  
ATOM    813  CE  LYS A  51      41.161   3.409  -5.802  1.00  0.83           C  
ATOM    814  NZ  LYS A  51      40.148   2.400  -6.264  1.00  0.83           N  
ATOM    815  H   LYS A  51      40.990   8.171  -3.620  1.00  0.83           H  
ATOM    816  HA  LYS A  51      39.491   5.782  -2.644  1.00  0.83           H  
ATOM    817 1HB  LYS A  51      42.465   6.416  -2.498  1.00  0.83           H  
ATOM    818 2HB  LYS A  51      41.702   4.933  -1.940  1.00  0.83           H  
ATOM    819 1HG  LYS A  51      41.824   5.899  -4.827  1.00  0.83           H  
ATOM    820 2HG  LYS A  51      42.840   4.644  -4.109  1.00  0.83           H  
ATOM    821 1HD  LYS A  51      40.764   3.270  -3.682  1.00  0.83           H  
ATOM    822 2HD  LYS A  51      39.821   4.512  -4.529  1.00  0.83           H  
ATOM    823 1HE  LYS A  51      41.239   4.202  -6.539  1.00  0.83           H  
ATOM    824 2HE  LYS A  51      42.129   2.918  -5.716  1.00  0.83           H  
ATOM    825 1HZ  LYS A  51      40.434   2.027  -7.159  1.00  0.83           H  
ATOM    826 2HZ  LYS A  51      40.079   1.650  -5.596  1.00  0.83           H  
ATOM    827 3HZ  LYS A  51      39.237   2.838  -6.367  1.00  0.83           H  
ATOM    828  N   THR A  52      40.808   8.237  -0.888  1.00  0.83           N  
ATOM    829  CA  THR A  52      40.832   8.766   0.473  1.00  0.83           C  
ATOM    830  C   THR A  52      39.715   9.786   0.655  1.00  0.83           C  
ATOM    831  O   THR A  52      39.328  10.423  -0.328  1.00  0.83           O  
ATOM    832  CB  THR A  52      42.180   9.461   0.778  1.00  0.83           C  
ATOM    833  OG1 THR A  52      42.325  10.663  -0.011  1.00  0.83           O  
ATOM    834  CG2 THR A  52      43.300   8.517   0.410  1.00  0.83           C  
ATOM    835  H   THR A  52      41.253   8.735  -1.660  1.00  0.83           H  
ATOM    836  HA  THR A  52      40.713   7.930   1.149  1.00  0.83           H  
ATOM    837  HB  THR A  52      42.262   9.709   1.824  1.00  0.83           H  
ATOM    838  HG1 THR A  52      43.247  10.957   0.041  1.00  0.83           H  
ATOM    839 1HG2 THR A  52      44.259   8.992   0.612  1.00  0.83           H  
ATOM    840 2HG2 THR A  52      43.213   7.604   0.998  1.00  0.83           H  
ATOM    841 3HG2 THR A  52      43.234   8.273  -0.652  1.00  0.83           H  
ATOM    842  N   PRO A  53      39.251  10.038   1.901  1.00  0.81           N  
ATOM    843  CA  PRO A  53      38.291  11.065   2.265  1.00  0.81           C  
ATOM    844  C   PRO A  53      38.694  12.457   1.812  1.00  0.81           C  
ATOM    845  O   PRO A  53      37.831  13.284   1.541  1.00  0.81           O  
ATOM    846  CB  PRO A  53      38.300  11.000   3.794  1.00  0.81           C  
ATOM    847  CG  PRO A  53      38.701   9.582   4.129  1.00  0.81           C  
ATOM    848  CD  PRO A  53      39.674   9.184   3.056  1.00  0.81           C  
ATOM    849  HA  PRO A  53      37.304  10.801   1.859  1.00  0.81           H  
ATOM    850 1HB  PRO A  53      39.012  11.747   4.190  1.00  0.81           H  
ATOM    851 2HB  PRO A  53      37.311  11.269   4.185  1.00  0.81           H  
ATOM    852 1HG  PRO A  53      39.160   9.561   5.129  1.00  0.81           H  
ATOM    853 2HG  PRO A  53      37.838   8.921   4.181  1.00  0.81           H  
ATOM    854 1HD  PRO A  53      40.693   9.403   3.383  1.00  0.81           H  
ATOM    855 2HD  PRO A  53      39.504   8.118   2.860  1.00  0.81           H  
ATOM    856  N   ASP A  54      39.995  12.715   1.674  1.00  0.79           N  
ATOM    857  CA  ASP A  54      40.416  14.048   1.276  1.00  0.79           C  
ATOM    858  C   ASP A  54      40.338  14.190  -0.230  1.00  0.79           C  
ATOM    859  O   ASP A  54      39.935  15.241  -0.746  1.00  0.79           O  
ATOM    860  CB  ASP A  54      41.835  14.310   1.760  1.00  0.79           C  
ATOM    861  CG  ASP A  54      41.935  14.330   3.285  1.00  0.79           C  
ATOM    862  OD1 ASP A  54      41.232  15.097   3.904  1.00  0.79           O  
ATOM    863  OD2 ASP A  54      42.705  13.567   3.815  1.00  0.79           O  
ATOM    864  H   ASP A  54      40.689  12.012   1.875  1.00  0.79           H  
ATOM    865  HA  ASP A  54      39.749  14.779   1.731  1.00  0.79           H  
ATOM    866 1HB  ASP A  54      42.498  13.536   1.372  1.00  0.79           H  
ATOM    867 2HB  ASP A  54      42.183  15.266   1.370  1.00  0.79           H  
ATOM    868  N   GLN A  55      40.651  13.113  -0.957  1.00  0.77           N  
ATOM    869  CA  GLN A  55      40.515  13.198  -2.402  1.00  0.77           C  
ATOM    870  C   GLN A  55      39.045  13.405  -2.715  1.00  0.77           C  
ATOM    871  O   GLN A  55      38.680  14.181  -3.603  1.00  0.77           O  
ATOM    872  CB  GLN A  55      41.013  11.929  -3.091  1.00  0.77           C  
ATOM    873  CG  GLN A  55      42.496  11.709  -3.089  1.00  0.77           C  
ATOM    874  CD  GLN A  55      42.840  10.332  -3.644  1.00  0.77           C  
ATOM    875  OE1 GLN A  55      42.293   9.295  -3.213  1.00  0.77           O  
ATOM    876  NE2 GLN A  55      43.737  10.305  -4.627  1.00  0.77           N  
ATOM    877  H   GLN A  55      40.993  12.251  -0.523  1.00  0.77           H  
ATOM    878  HA  GLN A  55      41.076  14.056  -2.768  1.00  0.77           H  
ATOM    879 1HB  GLN A  55      40.540  11.058  -2.631  1.00  0.77           H  
ATOM    880 2HB  GLN A  55      40.715  11.948  -4.119  1.00  0.77           H  
ATOM    881 1HG  GLN A  55      42.956  12.458  -3.733  1.00  0.77           H  
ATOM    882 2HG  GLN A  55      42.882  11.801  -2.087  1.00  0.77           H  
ATOM    883 1HE2 GLN A  55      43.994   9.432  -5.053  1.00  0.77           H  
ATOM    884 2HE2 GLN A  55      44.149  11.157  -4.957  1.00  0.77           H  
ATOM    885  N   MET A  56      38.192  12.723  -1.949  1.00  0.75           N  
ATOM    886  CA  MET A  56      36.769  12.850  -2.152  1.00  0.75           C  
ATOM    887  C   MET A  56      36.249  14.249  -1.800  1.00  0.75           C  
ATOM    888  O   MET A  56      35.581  14.886  -2.613  1.00  0.75           O  
ATOM    889  CB  MET A  56      36.045  11.774  -1.350  1.00  0.75           C  
ATOM    890  CG  MET A  56      36.302  10.367  -1.876  1.00  0.75           C  
ATOM    891  SD  MET A  56      35.499   9.095  -0.936  1.00  0.75           S  
ATOM    892  CE  MET A  56      36.391   7.699  -1.589  1.00  0.75           C  
ATOM    893  H   MET A  56      38.552  12.083  -1.238  1.00  0.75           H  
ATOM    894  HA  MET A  56      36.578  12.685  -3.207  1.00  0.75           H  
ATOM    895 1HB  MET A  56      36.387  11.810  -0.318  1.00  0.75           H  
ATOM    896 2HB  MET A  56      34.974  11.964  -1.341  1.00  0.75           H  
ATOM    897 1HG  MET A  56      35.972  10.285  -2.901  1.00  0.75           H  
ATOM    898 2HG  MET A  56      37.374  10.174  -1.859  1.00  0.75           H  
ATOM    899 1HE  MET A  56      36.042   6.783  -1.120  1.00  0.75           H  
ATOM    900 2HE  MET A  56      36.243   7.642  -2.665  1.00  0.75           H  
ATOM    901 3HE  MET A  56      37.452   7.823  -1.383  1.00  0.75           H  
ATOM    902  N   LYS A  57      36.614  14.781  -0.635  1.00  0.75           N  
ATOM    903  CA  LYS A  57      36.118  16.099  -0.233  1.00  0.75           C  
ATOM    904  C   LYS A  57      36.541  17.209  -1.191  1.00  0.75           C  
ATOM    905  O   LYS A  57      35.810  18.185  -1.383  1.00  0.75           O  
ATOM    906  CB  LYS A  57      36.536  16.409   1.198  1.00  0.75           C  
ATOM    907  CG  LYS A  57      35.780  15.598   2.261  1.00  0.75           C  
ATOM    908  CD  LYS A  57      36.296  15.896   3.657  1.00  0.75           C  
ATOM    909  CE  LYS A  57      35.575  15.064   4.706  1.00  0.75           C  
ATOM    910  NZ  LYS A  57      36.100  15.332   6.075  1.00  0.75           N  
ATOM    911  H   LYS A  57      37.191  14.254   0.020  1.00  0.75           H  
ATOM    912  HA  LYS A  57      35.033  16.065  -0.246  1.00  0.75           H  
ATOM    913 1HB  LYS A  57      37.601  16.194   1.315  1.00  0.75           H  
ATOM    914 2HB  LYS A  57      36.387  17.466   1.403  1.00  0.75           H  
ATOM    915 1HG  LYS A  57      34.722  15.864   2.217  1.00  0.75           H  
ATOM    916 2HG  LYS A  57      35.856  14.538   2.056  1.00  0.75           H  
ATOM    917 1HD  LYS A  57      37.364  15.663   3.695  1.00  0.75           H  
ATOM    918 2HD  LYS A  57      36.161  16.952   3.881  1.00  0.75           H  
ATOM    919 1HE  LYS A  57      34.510  15.295   4.678  1.00  0.75           H  
ATOM    920 2HE  LYS A  57      35.712  14.006   4.474  1.00  0.75           H  
ATOM    921 1HZ  LYS A  57      35.605  14.762   6.746  1.00  0.75           H  
ATOM    922 2HZ  LYS A  57      37.089  15.107   6.101  1.00  0.75           H  
ATOM    923 3HZ  LYS A  57      35.971  16.308   6.302  1.00  0.75           H  
ATOM    924  N   GLY A  58      37.707  17.058  -1.816  1.00  0.75           N  
ATOM    925  CA  GLY A  58      38.196  18.045  -2.766  1.00  0.75           C  
ATOM    926  C   GLY A  58      37.657  17.850  -4.197  1.00  0.75           C  
ATOM    927  O   GLY A  58      38.020  18.611  -5.098  1.00  0.75           O  
ATOM    928  H   GLY A  58      38.298  16.252  -1.602  1.00  0.75           H  
ATOM    929 1HA  GLY A  58      37.935  19.041  -2.411  1.00  0.75           H  
ATOM    930 2HA  GLY A  58      39.284  17.997  -2.786  1.00  0.75           H  
ATOM    931  N   SER A  59      36.800  16.843  -4.418  1.00  0.76           N  
ATOM    932  CA  SER A  59      36.290  16.552  -5.754  1.00  0.76           C  
ATOM    933  C   SER A  59      34.876  17.085  -6.011  1.00  0.76           C  
ATOM    934  O   SER A  59      33.865  16.513  -5.576  1.00  0.76           O  
ATOM    935  CB  SER A  59      36.331  15.058  -6.013  1.00  0.76           C  
ATOM    936  OG  SER A  59      37.652  14.596  -6.076  1.00  0.76           O  
ATOM    937  H   SER A  59      36.504  16.245  -3.648  1.00  0.76           H  
ATOM    938  HA  SER A  59      36.956  17.027  -6.473  1.00  0.76           H  
ATOM    939 1HB  SER A  59      35.808  14.539  -5.222  1.00  0.76           H  
ATOM    940 2HB  SER A  59      35.819  14.835  -6.946  1.00  0.76           H  
ATOM    941  HG  SER A  59      37.970  14.526  -5.142  1.00  0.76           H  
ATOM    942  N   GLU A  60      34.810  18.132  -6.836  1.00  0.76           N  
ATOM    943  CA  GLU A  60      33.547  18.792  -7.168  1.00  0.76           C  
ATOM    944  C   GLU A  60      32.588  17.817  -7.830  1.00  0.76           C  
ATOM    945  O   GLU A  60      31.371  17.919  -7.681  1.00  0.76           O  
ATOM    946  CB  GLU A  60      33.784  19.980  -8.102  1.00  0.76           C  
ATOM    947  CG  GLU A  60      34.491  21.162  -7.455  1.00  0.76           C  
ATOM    948  CD  GLU A  60      34.750  22.297  -8.422  1.00  0.76           C  
ATOM    949  OE1 GLU A  60      34.529  22.115  -9.598  1.00  0.76           O  
ATOM    950  OE2 GLU A  60      35.167  23.343  -7.982  1.00  0.76           O  
ATOM    951  H   GLU A  60      35.677  18.524  -7.183  1.00  0.76           H  
ATOM    952  HA  GLU A  60      33.090  19.152  -6.248  1.00  0.76           H  
ATOM    953 1HB  GLU A  60      34.379  19.656  -8.956  1.00  0.76           H  
ATOM    954 2HB  GLU A  60      32.826  20.331  -8.487  1.00  0.76           H  
ATOM    955 1HG  GLU A  60      33.878  21.531  -6.633  1.00  0.76           H  
ATOM    956 2HG  GLU A  60      35.439  20.818  -7.039  1.00  0.76           H  
ATOM    957  N   ASP A  61      33.132  16.881  -8.593  1.00  0.76           N  
ATOM    958  CA  ASP A  61      32.301  15.908  -9.274  1.00  0.76           C  
ATOM    959  C   ASP A  61      31.500  15.042  -8.294  1.00  0.76           C  
ATOM    960  O   ASP A  61      30.392  14.602  -8.619  1.00  0.76           O  
ATOM    961  CB  ASP A  61      33.138  15.097 -10.251  1.00  0.76           C  
ATOM    962  CG  ASP A  61      33.538  15.944 -11.522  1.00  0.76           C  
ATOM    963  OD1 ASP A  61      32.969  17.007 -11.734  1.00  0.76           O  
ATOM    964  OD2 ASP A  61      34.387  15.503 -12.269  1.00  0.76           O  
ATOM    965  H   ASP A  61      34.137  16.845  -8.685  1.00  0.76           H  
ATOM    966  HA  ASP A  61      31.578  16.448  -9.869  1.00  0.76           H  
ATOM    967 1HB  ASP A  61      34.043  14.737  -9.755  1.00  0.76           H  
ATOM    968 2HB  ASP A  61      32.569  14.232 -10.576  1.00  0.76           H  
ATOM    969  N   LEU A  62      32.040  14.772  -7.097  1.00  0.74           N  
ATOM    970  CA  LEU A  62      31.266  13.996  -6.138  1.00  0.74           C  
ATOM    971  C   LEU A  62      30.132  14.843  -5.619  1.00  0.74           C  
ATOM    972  O   LEU A  62      29.016  14.364  -5.412  1.00  0.74           O  
ATOM    973  CB  LEU A  62      32.104  13.543  -4.945  1.00  0.74           C  
ATOM    974  CG  LEU A  62      33.114  12.487  -5.183  1.00  0.74           C  
ATOM    975  CD1 LEU A  62      33.896  12.353  -4.028  1.00  0.74           C  
ATOM    976  CD2 LEU A  62      32.469  11.222  -5.379  1.00  0.74           C  
ATOM    977  H   LEU A  62      32.934  15.169  -6.813  1.00  0.74           H  
ATOM    978  HA  LEU A  62      30.855  13.123  -6.640  1.00  0.74           H  
ATOM    979 1HB  LEU A  62      32.644  14.414  -4.565  1.00  0.74           H  
ATOM    980 2HB  LEU A  62      31.440  13.196  -4.158  1.00  0.74           H  
ATOM    981  HG  LEU A  62      33.735  12.747  -6.041  1.00  0.74           H  
ATOM    982 1HD1 LEU A  62      34.613  11.580  -4.176  1.00  0.74           H  
ATOM    983 2HD1 LEU A  62      34.375  13.283  -3.856  1.00  0.74           H  
ATOM    984 3HD1 LEU A  62      33.261  12.100  -3.182  1.00  0.74           H  
ATOM    985 1HD2 LEU A  62      33.229  10.457  -5.525  1.00  0.74           H  
ATOM    986 2HD2 LEU A  62      31.887  10.990  -4.498  1.00  0.74           H  
ATOM    987 3HD2 LEU A  62      31.826  11.268  -6.231  1.00  0.74           H  
ATOM    988  N   LYS A  63      30.413  16.132  -5.429  1.00  0.73           N  
ATOM    989  CA  LYS A  63      29.410  17.040  -4.886  1.00  0.73           C  
ATOM    990  C   LYS A  63      28.238  17.177  -5.863  1.00  0.73           C  
ATOM    991  O   LYS A  63      27.068  17.140  -5.468  1.00  0.73           O  
ATOM    992  CB  LYS A  63      30.049  18.409  -4.619  1.00  0.73           C  
ATOM    993  CG  LYS A  63      31.079  18.395  -3.479  1.00  0.73           C  
ATOM    994  CD  LYS A  63      31.724  19.747  -3.251  1.00  0.73           C  
ATOM    995  CE  LYS A  63      32.783  19.651  -2.152  1.00  0.73           C  
ATOM    996  NZ  LYS A  63      33.476  20.950  -1.921  1.00  0.73           N  
ATOM    997  H   LYS A  63      31.359  16.464  -5.635  1.00  0.73           H  
ATOM    998  HA  LYS A  63      29.029  16.628  -3.952  1.00  0.73           H  
ATOM    999 1HB  LYS A  63      30.537  18.773  -5.516  1.00  0.73           H  
ATOM   1000 2HB  LYS A  63      29.271  19.126  -4.359  1.00  0.73           H  
ATOM   1001 1HG  LYS A  63      30.605  18.096  -2.564  1.00  0.73           H  
ATOM   1002 2HG  LYS A  63      31.864  17.667  -3.717  1.00  0.73           H  
ATOM   1003 1HD  LYS A  63      32.195  20.093  -4.171  1.00  0.73           H  
ATOM   1004 2HD  LYS A  63      30.963  20.470  -2.954  1.00  0.73           H  
ATOM   1005 1HE  LYS A  63      32.307  19.332  -1.226  1.00  0.73           H  
ATOM   1006 2HE  LYS A  63      33.524  18.902  -2.444  1.00  0.73           H  
ATOM   1007 1HZ  LYS A  63      34.169  20.837  -1.190  1.00  0.73           H  
ATOM   1008 2HZ  LYS A  63      33.932  21.245  -2.772  1.00  0.73           H  
ATOM   1009 3HZ  LYS A  63      32.804  21.645  -1.641  1.00  0.73           H  
ATOM   1010  N   LYS A  64      28.560  17.263  -7.159  1.00  0.71           N  
ATOM   1011  CA  LYS A  64      27.542  17.385  -8.200  1.00  0.71           C  
ATOM   1012  C   LYS A  64      26.748  16.087  -8.373  1.00  0.71           C  
ATOM   1013  O   LYS A  64      25.518  16.111  -8.532  1.00  0.71           O  
ATOM   1014  CB  LYS A  64      28.204  17.788  -9.516  1.00  0.71           C  
ATOM   1015  CG  LYS A  64      28.748  19.229  -9.544  1.00  0.71           C  
ATOM   1016  CD  LYS A  64      29.300  19.584 -10.922  1.00  0.71           C  
ATOM   1017  CE  LYS A  64      30.547  18.762 -11.167  1.00  0.71           C  
ATOM   1018  NZ  LYS A  64      31.286  19.114 -12.391  1.00  0.71           N  
ATOM   1019  H   LYS A  64      29.549  17.292  -7.415  1.00  0.71           H  
ATOM   1020  HA  LYS A  64      26.843  18.168  -7.906  1.00  0.71           H  
ATOM   1021 1HB  LYS A  64      29.044  17.116  -9.711  1.00  0.71           H  
ATOM   1022 2HB  LYS A  64      27.494  17.673 -10.333  1.00  0.71           H  
ATOM   1023 1HG  LYS A  64      27.951  19.926  -9.285  1.00  0.71           H  
ATOM   1024 2HG  LYS A  64      29.545  19.325  -8.807  1.00  0.71           H  
ATOM   1025 1HD  LYS A  64      28.562  19.364 -11.691  1.00  0.71           H  
ATOM   1026 2HD  LYS A  64      29.553  20.642 -10.963  1.00  0.71           H  
ATOM   1027 1HE  LYS A  64      31.215  18.883 -10.316  1.00  0.71           H  
ATOM   1028 2HE  LYS A  64      30.251  17.719 -11.239  1.00  0.71           H  
ATOM   1029 1HZ  LYS A  64      32.090  18.462 -12.407  1.00  0.71           H  
ATOM   1030 2HZ  LYS A  64      30.714  18.982 -13.205  1.00  0.71           H  
ATOM   1031 3HZ  LYS A  64      31.608  20.065 -12.345  1.00  0.71           H  
ATOM   1032  N   HIS A  65      27.437  14.939  -8.339  1.00  0.70           N  
ATOM   1033  CA  HIS A  65      26.746  13.663  -8.485  1.00  0.70           C  
ATOM   1034  C   HIS A  65      25.817  13.466  -7.299  1.00  0.70           C  
ATOM   1035  O   HIS A  65      24.635  13.159  -7.465  1.00  0.70           O  
ATOM   1036  CB  HIS A  65      27.712  12.485  -8.593  1.00  0.70           C  
ATOM   1037  CG  HIS A  65      26.998  11.175  -8.840  1.00  0.70           C  
ATOM   1038  ND1 HIS A  65      26.463  10.850 -10.073  1.00  0.70           N  
ATOM   1039  CD2 HIS A  65      26.700  10.136  -8.023  1.00  0.70           C  
ATOM   1040  CE1 HIS A  65      25.876   9.671  -9.998  1.00  0.70           C  
ATOM   1041  NE2 HIS A  65      26.001   9.222  -8.768  1.00  0.70           N  
ATOM   1042  H   HIS A  65      28.453  14.939  -8.232  1.00  0.70           H  
ATOM   1043  HA  HIS A  65      26.136  13.677  -9.386  1.00  0.70           H  
ATOM   1044 1HB  HIS A  65      28.390  12.664  -9.421  1.00  0.70           H  
ATOM   1045 2HB  HIS A  65      28.312  12.411  -7.688  1.00  0.70           H  
ATOM   1046  HD2 HIS A  65      26.944  10.040  -6.981  1.00  0.70           H  
ATOM   1047  HE1 HIS A  65      25.366   9.161 -10.814  1.00  0.70           H  
ATOM   1048  HE2 HIS A  65      25.636   8.347  -8.419  1.00  0.70           H  
ATOM   1049  N   GLY A  66      26.356  13.639  -6.095  1.00  0.69           N  
ATOM   1050  CA  GLY A  66      25.603  13.464  -4.870  1.00  0.69           C  
ATOM   1051  C   GLY A  66      24.353  14.331  -4.895  1.00  0.69           C  
ATOM   1052  O   GLY A  66      23.246  13.848  -4.625  1.00  0.69           O  
ATOM   1053  H   GLY A  66      27.335  13.906  -6.009  1.00  0.69           H  
ATOM   1054 1HA  GLY A  66      25.335  12.416  -4.747  1.00  0.69           H  
ATOM   1055 2HA  GLY A  66      26.237  13.740  -4.030  1.00  0.69           H  
ATOM   1056  N   ALA A  67      24.523  15.621  -5.223  1.00  0.68           N  
ATOM   1057  CA  ALA A  67      23.400  16.537  -5.285  1.00  0.68           C  
ATOM   1058  C   ALA A  67      22.355  16.077  -6.292  1.00  0.68           C  
ATOM   1059  O   ALA A  67      21.151  16.172  -6.028  1.00  0.68           O  
ATOM   1060  CB  ALA A  67      23.886  17.923  -5.672  1.00  0.68           C  
ATOM   1061  H   ALA A  67      25.457  15.987  -5.416  1.00  0.68           H  
ATOM   1062  HA  ALA A  67      22.941  16.557  -4.303  1.00  0.68           H  
ATOM   1063 1HB  ALA A  67      23.049  18.616  -5.697  1.00  0.68           H  
ATOM   1064 2HB  ALA A  67      24.619  18.262  -4.950  1.00  0.68           H  
ATOM   1065 3HB  ALA A  67      24.348  17.876  -6.657  1.00  0.68           H  
ATOM   1066  N   THR A  68      22.798  15.543  -7.435  1.00  0.68           N  
ATOM   1067  CA  THR A  68      21.871  15.072  -8.451  1.00  0.68           C  
ATOM   1068  C   THR A  68      21.044  13.919  -7.909  1.00  0.68           C  
ATOM   1069  O   THR A  68      19.819  13.894  -8.053  1.00  0.68           O  
ATOM   1070  CB  THR A  68      22.613  14.619  -9.721  1.00  0.68           C  
ATOM   1071  OG1 THR A  68      23.337  15.734 -10.279  1.00  0.68           O  
ATOM   1072  CG2 THR A  68      21.615  14.070 -10.734  1.00  0.68           C  
ATOM   1073  H   THR A  68      23.800  15.494  -7.628  1.00  0.68           H  
ATOM   1074  HA  THR A  68      21.197  15.886  -8.713  1.00  0.68           H  
ATOM   1075  HB  THR A  68      23.321  13.837  -9.468  1.00  0.68           H  
ATOM   1076  HG1 THR A  68      24.055  15.998  -9.648  1.00  0.68           H  
ATOM   1077 1HG2 THR A  68      22.147  13.744 -11.625  1.00  0.68           H  
ATOM   1078 2HG2 THR A  68      21.089  13.223 -10.292  1.00  0.68           H  
ATOM   1079 3HG2 THR A  68      20.899  14.845 -10.999  1.00  0.68           H  
ATOM   1080  N   VAL A  69      21.705  12.983  -7.235  1.00  0.68           N  
ATOM   1081  CA  VAL A  69      21.006  11.833  -6.687  1.00  0.68           C  
ATOM   1082  C   VAL A  69      19.970  12.262  -5.655  1.00  0.68           C  
ATOM   1083  O   VAL A  69      18.822  11.802  -5.696  1.00  0.68           O  
ATOM   1084  CB  VAL A  69      22.010  10.851  -6.052  1.00  0.68           C  
ATOM   1085  CG1 VAL A  69      21.266   9.747  -5.276  1.00  0.68           C  
ATOM   1086  CG2 VAL A  69      22.877  10.236  -7.159  1.00  0.68           C  
ATOM   1087  H   VAL A  69      22.719  13.064  -7.137  1.00  0.68           H  
ATOM   1088  HA  VAL A  69      20.493  11.324  -7.504  1.00  0.68           H  
ATOM   1089  HB  VAL A  69      22.643  11.393  -5.347  1.00  0.68           H  
ATOM   1090 1HG1 VAL A  69      21.989   9.067  -4.827  1.00  0.68           H  
ATOM   1091 2HG1 VAL A  69      20.659  10.202  -4.491  1.00  0.68           H  
ATOM   1092 3HG1 VAL A  69      20.623   9.194  -5.961  1.00  0.68           H  
ATOM   1093 1HG2 VAL A  69      23.600   9.553  -6.718  1.00  0.68           H  
ATOM   1094 2HG2 VAL A  69      22.243   9.695  -7.859  1.00  0.68           H  
ATOM   1095 3HG2 VAL A  69      23.405  11.025  -7.690  1.00  0.68           H  
ATOM   1096  N   LEU A  70      20.344  13.167  -4.744  1.00  0.67           N  
ATOM   1097  CA  LEU A  70      19.367  13.612  -3.762  1.00  0.67           C  
ATOM   1098  C   LEU A  70      18.242  14.409  -4.405  1.00  0.67           C  
ATOM   1099  O   LEU A  70      17.092  14.295  -3.988  1.00  0.67           O  
ATOM   1100  CB  LEU A  70      19.983  14.465  -2.668  1.00  0.67           C  
ATOM   1101  CG  LEU A  70      20.926  13.789  -1.710  1.00  0.67           C  
ATOM   1102  CD1 LEU A  70      21.401  14.833  -0.767  1.00  0.67           C  
ATOM   1103  CD2 LEU A  70      20.261  12.633  -0.955  1.00  0.67           C  
ATOM   1104  H   LEU A  70      21.302  13.524  -4.739  1.00  0.67           H  
ATOM   1105  HA  LEU A  70      18.936  12.729  -3.295  1.00  0.67           H  
ATOM   1106 1HB  LEU A  70      20.551  15.248  -3.162  1.00  0.67           H  
ATOM   1107 2HB  LEU A  70      19.190  14.926  -2.092  1.00  0.67           H  
ATOM   1108  HG  LEU A  70      21.783  13.401  -2.267  1.00  0.67           H  
ATOM   1109 1HD1 LEU A  70      22.094  14.376  -0.078  1.00  0.67           H  
ATOM   1110 2HD1 LEU A  70      21.886  15.638  -1.320  1.00  0.67           H  
ATOM   1111 3HD1 LEU A  70      20.558  15.237  -0.218  1.00  0.67           H  
ATOM   1112 1HD2 LEU A  70      20.987  12.189  -0.284  1.00  0.67           H  
ATOM   1113 2HD2 LEU A  70      19.435  12.998  -0.376  1.00  0.67           H  
ATOM   1114 3HD2 LEU A  70      19.913  11.878  -1.663  1.00  0.67           H  
ATOM   1115  N   THR A  71      18.549  15.197  -5.435  1.00  0.67           N  
ATOM   1116  CA  THR A  71      17.520  15.984  -6.092  1.00  0.67           C  
ATOM   1117  C   THR A  71      16.468  15.063  -6.694  1.00  0.67           C  
ATOM   1118  O   THR A  71      15.262  15.278  -6.511  1.00  0.67           O  
ATOM   1119  CB  THR A  71      18.116  16.868  -7.199  1.00  0.67           C  
ATOM   1120  OG1 THR A  71      19.057  17.786  -6.623  1.00  0.67           O  
ATOM   1121  CG2 THR A  71      17.013  17.625  -7.913  1.00  0.67           C  
ATOM   1122  H   THR A  71      19.513  15.288  -5.752  1.00  0.67           H  
ATOM   1123  HA  THR A  71      17.041  16.623  -5.351  1.00  0.67           H  
ATOM   1124  HB  THR A  71      18.639  16.238  -7.917  1.00  0.67           H  
ATOM   1125  HG1 THR A  71      19.810  17.262  -6.267  1.00  0.67           H  
ATOM   1126 1HG2 THR A  71      17.447  18.240  -8.698  1.00  0.67           H  
ATOM   1127 2HG2 THR A  71      16.319  16.909  -8.349  1.00  0.67           H  
ATOM   1128 3HG2 THR A  71      16.486  18.259  -7.202  1.00  0.67           H  
ATOM   1129  N   GLN A  72      16.928  14.008  -7.377  1.00  0.66           N  
ATOM   1130  CA  GLN A  72      16.015  13.061  -7.996  1.00  0.66           C  
ATOM   1131  C   GLN A  72      15.195  12.383  -6.909  1.00  0.66           C  
ATOM   1132  O   GLN A  72      13.975  12.266  -7.027  1.00  0.66           O  
ATOM   1133  CB  GLN A  72      16.815  12.027  -8.789  1.00  0.66           C  
ATOM   1134  CG  GLN A  72      17.494  12.591 -10.030  1.00  0.66           C  
ATOM   1135  CD  GLN A  72      18.452  11.606 -10.676  1.00  0.66           C  
ATOM   1136  OE1 GLN A  72      18.831  10.584 -10.091  1.00  0.66           O  
ATOM   1137  NE2 GLN A  72      18.863  11.916 -11.900  1.00  0.66           N  
ATOM   1138  H   GLN A  72      17.936  13.885  -7.490  1.00  0.66           H  
ATOM   1139  HA  GLN A  72      15.339  13.597  -8.661  1.00  0.66           H  
ATOM   1140 1HB  GLN A  72      17.593  11.606  -8.146  1.00  0.66           H  
ATOM   1141 2HB  GLN A  72      16.160  11.212  -9.093  1.00  0.66           H  
ATOM   1142 1HG  GLN A  72      16.725  12.842 -10.760  1.00  0.66           H  
ATOM   1143 2HG  GLN A  72      18.051  13.484  -9.756  1.00  0.66           H  
ATOM   1144 1HE2 GLN A  72      19.499  11.314 -12.383  1.00  0.66           H  
ATOM   1145 2HE2 GLN A  72      18.538  12.754 -12.338  1.00  0.66           H  
ATOM   1146  N   LEU A  73      15.843  12.016  -5.804  1.00  0.65           N  
ATOM   1147  CA  LEU A  73      15.125  11.394  -4.710  1.00  0.65           C  
ATOM   1148  C   LEU A  73      14.046  12.310  -4.170  1.00  0.65           C  
ATOM   1149  O   LEU A  73      12.931  11.866  -3.908  1.00  0.65           O  
ATOM   1150  CB  LEU A  73      16.058  10.974  -3.590  1.00  0.65           C  
ATOM   1151  CG  LEU A  73      15.339  10.405  -2.416  1.00  0.65           C  
ATOM   1152  CD1 LEU A  73      14.538   9.158  -2.856  1.00  0.65           C  
ATOM   1153  CD2 LEU A  73      16.334  10.082  -1.362  1.00  0.65           C  
ATOM   1154  H   LEU A  73      16.856  12.130  -5.738  1.00  0.65           H  
ATOM   1155  HA  LEU A  73      14.649  10.495  -5.083  1.00  0.65           H  
ATOM   1156 1HB  LEU A  73      16.765  10.237  -3.968  1.00  0.65           H  
ATOM   1157 2HB  LEU A  73      16.611  11.845  -3.253  1.00  0.65           H  
ATOM   1158  HG  LEU A  73      14.645  11.148  -2.036  1.00  0.65           H  
ATOM   1159 1HD1 LEU A  73      14.000   8.756  -2.009  1.00  0.65           H  
ATOM   1160 2HD1 LEU A  73      13.824   9.439  -3.629  1.00  0.65           H  
ATOM   1161 3HD1 LEU A  73      15.217   8.402  -3.249  1.00  0.65           H  
ATOM   1162 1HD2 LEU A  73      15.841   9.701  -0.491  1.00  0.65           H  
ATOM   1163 2HD2 LEU A  73      17.021   9.338  -1.756  1.00  0.65           H  
ATOM   1164 3HD2 LEU A  73      16.880  10.972  -1.099  1.00  0.65           H  
ATOM   1165  N   GLY A  74      14.369  13.578  -3.967  1.00  0.64           N  
ATOM   1166  CA  GLY A  74      13.386  14.503  -3.439  1.00  0.64           C  
ATOM   1167  C   GLY A  74      12.166  14.593  -4.337  1.00  0.64           C  
ATOM   1168  O   GLY A  74      11.029  14.582  -3.855  1.00  0.64           O  
ATOM   1169  H   GLY A  74      15.312  13.900  -4.173  1.00  0.64           H  
ATOM   1170 1HA  GLY A  74      13.084  14.179  -2.445  1.00  0.64           H  
ATOM   1171 2HA  GLY A  74      13.841  15.488  -3.344  1.00  0.64           H  
ATOM   1172  N   LYS A  75      12.379  14.596  -5.656  1.00  0.64           N  
ATOM   1173  CA  LYS A  75      11.240  14.652  -6.562  1.00  0.64           C  
ATOM   1174  C   LYS A  75      10.370  13.413  -6.368  1.00  0.64           C  
ATOM   1175  O   LYS A  75       9.143  13.500  -6.285  1.00  0.64           O  
ATOM   1176  CB  LYS A  75      11.726  14.731  -8.013  1.00  0.64           C  
ATOM   1177  CG  LYS A  75      12.370  16.056  -8.402  1.00  0.64           C  
ATOM   1178  CD  LYS A  75      12.850  16.020  -9.847  1.00  0.64           C  
ATOM   1179  CE  LYS A  75      13.482  17.339 -10.260  1.00  0.64           C  
ATOM   1180  NZ  LYS A  75      13.986  17.292 -11.660  1.00  0.64           N  
ATOM   1181  H   LYS A  75      13.337  14.604  -6.019  1.00  0.64           H  
ATOM   1182  HA  LYS A  75      10.643  15.532  -6.328  1.00  0.64           H  
ATOM   1183 1HB  LYS A  75      12.461  13.946  -8.191  1.00  0.64           H  
ATOM   1184 2HB  LYS A  75      10.893  14.545  -8.690  1.00  0.64           H  
ATOM   1185 1HG  LYS A  75      11.649  16.862  -8.280  1.00  0.64           H  
ATOM   1186 2HG  LYS A  75      13.221  16.247  -7.748  1.00  0.64           H  
ATOM   1187 1HD  LYS A  75      13.590  15.222  -9.957  1.00  0.64           H  
ATOM   1188 2HD  LYS A  75      12.010  15.795 -10.508  1.00  0.64           H  
ATOM   1189 1HE  LYS A  75      12.739  18.130 -10.178  1.00  0.64           H  
ATOM   1190 2HE  LYS A  75      14.310  17.563  -9.593  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  75      14.397  18.183 -11.903  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  75      14.683  16.565 -11.742  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  75      13.217  17.091 -12.286  1.00  0.64           H  
ATOM   1194  N   ILE A  76      11.021  12.274  -6.202  1.00  0.65           N  
ATOM   1195  CA  ILE A  76      10.350  11.001  -6.020  1.00  0.65           C  
ATOM   1196  C   ILE A  76       9.552  10.957  -4.723  1.00  0.65           C  
ATOM   1197  O   ILE A  76       8.419  10.481  -4.709  1.00  0.65           O  
ATOM   1198  CB  ILE A  76      11.395   9.892  -6.061  1.00  0.65           C  
ATOM   1199  CG1 ILE A  76      11.942   9.847  -7.464  1.00  0.65           C  
ATOM   1200  CG2 ILE A  76      10.802   8.588  -5.623  1.00  0.65           C  
ATOM   1201  CD1 ILE A  76      13.184   9.063  -7.614  1.00  0.65           C  
ATOM   1202  H   ILE A  76      12.043  12.283  -6.260  1.00  0.65           H  
ATOM   1203  HA  ILE A  76       9.660  10.857  -6.850  1.00  0.65           H  
ATOM   1204  HB  ILE A  76      12.210  10.138  -5.412  1.00  0.65           H  
ATOM   1205 1HG1 ILE A  76      11.179   9.433  -8.107  1.00  0.65           H  
ATOM   1206 2HG1 ILE A  76      12.142  10.860  -7.789  1.00  0.65           H  
ATOM   1207 1HG2 ILE A  76      11.555   7.822  -5.661  1.00  0.65           H  
ATOM   1208 2HG2 ILE A  76      10.430   8.676  -4.603  1.00  0.65           H  
ATOM   1209 3HG2 ILE A  76       9.986   8.342  -6.285  1.00  0.65           H  
ATOM   1210 1HD1 ILE A  76      13.488   9.087  -8.649  1.00  0.65           H  
ATOM   1211 2HD1 ILE A  76      13.964   9.486  -7.000  1.00  0.65           H  
ATOM   1212 3HD1 ILE A  76      13.004   8.077  -7.315  1.00  0.65           H  
ATOM   1213  N   LEU A  77      10.147  11.439  -3.631  1.00  0.67           N  
ATOM   1214  CA  LEU A  77       9.487  11.447  -2.329  1.00  0.67           C  
ATOM   1215  C   LEU A  77       8.257  12.366  -2.326  1.00  0.67           C  
ATOM   1216  O   LEU A  77       7.252  12.068  -1.681  1.00  0.67           O  
ATOM   1217  CB  LEU A  77      10.473  11.905  -1.247  1.00  0.67           C  
ATOM   1218  CG  LEU A  77      11.669  10.944  -0.964  1.00  0.67           C  
ATOM   1219  CD1 LEU A  77      12.619  11.613   0.026  1.00  0.67           C  
ATOM   1220  CD2 LEU A  77      11.174   9.617  -0.455  1.00  0.67           C  
ATOM   1221  H   LEU A  77      11.097  11.800  -3.716  1.00  0.67           H  
ATOM   1222  HA  LEU A  77       9.161  10.434  -2.105  1.00  0.67           H  
ATOM   1223 1HB  LEU A  77      10.890  12.867  -1.554  1.00  0.67           H  
ATOM   1224 2HB  LEU A  77       9.927  12.048  -0.315  1.00  0.67           H  
ATOM   1225  HG  LEU A  77      12.207  10.775  -1.879  1.00  0.67           H  
ATOM   1226 1HD1 LEU A  77      13.474  10.966   0.213  1.00  0.67           H  
ATOM   1227 2HD1 LEU A  77      12.963  12.550  -0.403  1.00  0.67           H  
ATOM   1228 3HD1 LEU A  77      12.104  11.808   0.963  1.00  0.67           H  
ATOM   1229 1HD2 LEU A  77      12.024   8.956  -0.274  1.00  0.67           H  
ATOM   1230 2HD2 LEU A  77      10.638   9.767   0.461  1.00  0.67           H  
ATOM   1231 3HD2 LEU A  77      10.514   9.166  -1.197  1.00  0.67           H  
ATOM   1232  N   LYS A  78       8.342  13.496  -3.039  1.00  0.71           N  
ATOM   1233  CA  LYS A  78       7.228  14.442  -3.129  1.00  0.71           C  
ATOM   1234  C   LYS A  78       6.087  13.897  -4.002  1.00  0.71           C  
ATOM   1235  O   LYS A  78       4.902  14.127  -3.726  1.00  0.71           O  
ATOM   1236  CB  LYS A  78       7.729  15.792  -3.634  1.00  0.71           C  
ATOM   1237  CG  LYS A  78       8.589  16.520  -2.606  1.00  0.71           C  
ATOM   1238  CD  LYS A  78       9.125  17.837  -3.120  1.00  0.71           C  
ATOM   1239  CE  LYS A  78      10.022  18.496  -2.070  1.00  0.71           C  
ATOM   1240  NZ  LYS A  78      10.627  19.775  -2.559  1.00  0.71           N  
ATOM   1241  H   LYS A  78       9.215  13.719  -3.523  1.00  0.71           H  
ATOM   1242  HA  LYS A  78       6.829  14.590  -2.127  1.00  0.71           H  
ATOM   1243 1HB  LYS A  78       8.335  15.637  -4.533  1.00  0.71           H  
ATOM   1244 2HB  LYS A  78       6.888  16.426  -3.902  1.00  0.71           H  
ATOM   1245 1HG  LYS A  78       7.988  16.712  -1.720  1.00  0.71           H  
ATOM   1246 2HG  LYS A  78       9.428  15.883  -2.320  1.00  0.71           H  
ATOM   1247 1HD  LYS A  78       9.712  17.657  -4.024  1.00  0.71           H  
ATOM   1248 2HD  LYS A  78       8.302  18.504  -3.363  1.00  0.71           H  
ATOM   1249 1HE  LYS A  78       9.442  18.698  -1.173  1.00  0.71           H  
ATOM   1250 2HE  LYS A  78      10.827  17.802  -1.820  1.00  0.71           H  
ATOM   1251 1HZ  LYS A  78      11.251  20.167  -1.828  1.00  0.71           H  
ATOM   1252 2HZ  LYS A  78      11.184  19.581  -3.375  1.00  0.71           H  
ATOM   1253 3HZ  LYS A  78       9.911  20.439  -2.785  1.00  0.71           H  
ATOM   1254  N   GLN A  79       6.426  13.122  -5.033  1.00  0.76           N  
ATOM   1255  CA  GLN A  79       5.419  12.545  -5.922  1.00  0.76           C  
ATOM   1256  C   GLN A  79       4.768  11.329  -5.276  1.00  0.76           C  
ATOM   1257  O   GLN A  79       5.037  10.181  -5.627  1.00  0.76           O  
ATOM   1258  CB  GLN A  79       6.034  12.146  -7.259  1.00  0.76           C  
ATOM   1259  CG  GLN A  79       6.522  13.296  -8.124  1.00  0.76           C  
ATOM   1260  CD  GLN A  79       7.267  12.782  -9.338  1.00  0.76           C  
ATOM   1261  OE1 GLN A  79       6.983  11.680  -9.812  1.00  0.76           O  
ATOM   1262  NE2 GLN A  79       8.218  13.569  -9.835  1.00  0.76           N  
ATOM   1263  H   GLN A  79       7.414  12.968  -5.242  1.00  0.76           H  
ATOM   1264  HA  GLN A  79       4.645  13.288  -6.102  1.00  0.76           H  
ATOM   1265 1HB  GLN A  79       6.894  11.495  -7.069  1.00  0.76           H  
ATOM   1266 2HB  GLN A  79       5.309  11.565  -7.834  1.00  0.76           H  
ATOM   1267 1HG  GLN A  79       5.655  13.853  -8.472  1.00  0.76           H  
ATOM   1268 2HG  GLN A  79       7.169  13.946  -7.553  1.00  0.76           H  
ATOM   1269 1HE2 GLN A  79       8.788  13.277 -10.646  1.00  0.76           H  
ATOM   1270 2HE2 GLN A  79       8.398  14.451  -9.410  1.00  0.76           H  
ATOM   1271  N   LYS A  80       3.892  11.614  -4.326  1.00  0.81           N  
ATOM   1272  CA  LYS A  80       3.202  10.603  -3.542  1.00  0.81           C  
ATOM   1273  C   LYS A  80       2.549   9.513  -4.382  1.00  0.81           C  
ATOM   1274  O   LYS A  80       1.772   9.782  -5.305  1.00  0.81           O  
ATOM   1275  CB  LYS A  80       2.112  11.284  -2.721  1.00  0.81           C  
ATOM   1276  CG  LYS A  80       1.268  10.368  -1.889  1.00  0.81           C  
ATOM   1277  CD  LYS A  80       0.218  11.154  -1.131  1.00  0.81           C  
ATOM   1278  CE  LYS A  80      -0.706  10.248  -0.351  1.00  0.81           C  
ATOM   1279  NZ  LYS A  80      -1.780  11.014   0.308  1.00  0.81           N  
ATOM   1280  H   LYS A  80       3.772  12.602  -4.108  1.00  0.81           H  
ATOM   1281  HA  LYS A  80       3.929  10.136  -2.873  1.00  0.81           H  
ATOM   1282 1HB  LYS A  80       2.577  12.006  -2.047  1.00  0.81           H  
ATOM   1283 2HB  LYS A  80       1.450  11.838  -3.386  1.00  0.81           H  
ATOM   1284 1HG  LYS A  80       0.776   9.635  -2.528  1.00  0.81           H  
ATOM   1285 2HG  LYS A  80       1.897   9.850  -1.196  1.00  0.81           H  
ATOM   1286 1HD  LYS A  80       0.710  11.832  -0.432  1.00  0.81           H  
ATOM   1287 2HD  LYS A  80      -0.373  11.744  -1.829  1.00  0.81           H  
ATOM   1288 1HE  LYS A  80      -1.151   9.517  -1.023  1.00  0.81           H  
ATOM   1289 2HE  LYS A  80      -0.140   9.725   0.413  1.00  0.81           H  
ATOM   1290 1HZ  LYS A  80      -2.381  10.387   0.859  1.00  0.81           H  
ATOM   1291 2HZ  LYS A  80      -1.389  11.674   0.963  1.00  0.81           H  
ATOM   1292 3HZ  LYS A  80      -2.338  11.501  -0.362  1.00  0.81           H  
ATOM   1293  N   GLY A  81       2.860   8.265  -4.044  1.00  0.84           N  
ATOM   1294  CA  GLY A  81       2.270   7.081  -4.669  1.00  0.84           C  
ATOM   1295  C   GLY A  81       2.745   6.787  -6.093  1.00  0.84           C  
ATOM   1296  O   GLY A  81       3.400   5.773  -6.356  1.00  0.84           O  
ATOM   1297  H   GLY A  81       3.533   8.134  -3.305  1.00  0.84           H  
ATOM   1298 1HA  GLY A  81       2.479   6.215  -4.041  1.00  0.84           H  
ATOM   1299 2HA  GLY A  81       1.187   7.197  -4.676  1.00  0.84           H  
ATOM   1300  N   ASN A  82       2.372   7.655  -7.024  1.00  0.85           N  
ATOM   1301  CA  ASN A  82       2.720   7.432  -8.418  1.00  0.85           C  
ATOM   1302  C   ASN A  82       3.996   8.128  -8.825  1.00  0.85           C  
ATOM   1303  O   ASN A  82       4.006   9.312  -9.157  1.00  0.85           O  
ATOM   1304  CB  ASN A  82       1.615   7.823  -9.361  1.00  0.85           C  
ATOM   1305  CG  ASN A  82       1.965   7.461 -10.815  1.00  0.85           C  
ATOM   1306  OD1 ASN A  82       3.099   7.048 -11.164  1.00  0.85           O  
ATOM   1307  ND2 ASN A  82       0.987   7.604 -11.680  1.00  0.85           N  
ATOM   1308  H   ASN A  82       1.865   8.487  -6.720  1.00  0.85           H  
ATOM   1309  HA  ASN A  82       2.893   6.365  -8.553  1.00  0.85           H  
ATOM   1310 1HB  ASN A  82       0.691   7.318  -9.078  1.00  0.85           H  
ATOM   1311 2HB  ASN A  82       1.440   8.898  -9.293  1.00  0.85           H  
ATOM   1312 1HD2 ASN A  82       1.135   7.382 -12.646  1.00  0.85           H  
ATOM   1313 2HD2 ASN A  82       0.093   7.932 -11.375  1.00  0.85           H  
ATOM   1314  N   HIS A  83       5.067   7.362  -8.848  1.00  0.83           N  
ATOM   1315  CA  HIS A  83       6.373   7.882  -9.179  1.00  0.83           C  
ATOM   1316  C   HIS A  83       6.945   7.095 -10.347  1.00  0.83           C  
ATOM   1317  O   HIS A  83       8.142   7.138 -10.630  1.00  0.83           O  
ATOM   1318  CB  HIS A  83       7.256   7.848  -7.914  1.00  0.83           C  
ATOM   1319  CG  HIS A  83       7.410   6.493  -7.195  1.00  0.83           C  
ATOM   1320  ND1 HIS A  83       6.330   5.697  -6.824  1.00  0.83           N  
ATOM   1321  CD2 HIS A  83       8.508   5.864  -6.710  1.00  0.83           C  
ATOM   1322  CE1 HIS A  83       6.778   4.638  -6.180  1.00  0.83           C  
ATOM   1323  NE2 HIS A  83       8.090   4.725  -6.092  1.00  0.83           N  
ATOM   1324  H   HIS A  83       4.973   6.393  -8.567  1.00  0.83           H  
ATOM   1325  HA  HIS A  83       6.290   8.924  -9.493  1.00  0.83           H  
ATOM   1326 1HB  HIS A  83       8.252   8.208  -8.172  1.00  0.83           H  
ATOM   1327 2HB  HIS A  83       6.848   8.560  -7.186  1.00  0.83           H  
ATOM   1328  HD1 HIS A  83       5.331   5.868  -6.940  1.00  0.83           H  
ATOM   1329  HD2 HIS A  83       9.560   6.097  -6.713  1.00  0.83           H  
ATOM   1330  HE1 HIS A  83       6.082   3.884  -5.814  1.00  0.83           H  
ATOM   1331  N   GLU A  84       6.053   6.424 -11.078  1.00  0.79           N  
ATOM   1332  CA  GLU A  84       6.484   5.575 -12.184  1.00  0.79           C  
ATOM   1333  C   GLU A  84       7.218   6.354 -13.267  1.00  0.79           C  
ATOM   1334  O   GLU A  84       8.272   5.934 -13.747  1.00  0.79           O  
ATOM   1335  CB  GLU A  84       5.282   4.862 -12.819  1.00  0.79           C  
ATOM   1336  CG  GLU A  84       5.673   3.879 -13.930  1.00  0.79           C  
ATOM   1337  CD  GLU A  84       4.508   3.131 -14.572  1.00  0.79           C  
ATOM   1338  OE1 GLU A  84       3.381   3.394 -14.230  1.00  0.79           O  
ATOM   1339  OE2 GLU A  84       4.771   2.262 -15.397  1.00  0.79           O  
ATOM   1340  H   GLU A  84       5.057   6.502 -10.856  1.00  0.79           H  
ATOM   1341  HA  GLU A  84       7.165   4.819 -11.783  1.00  0.79           H  
ATOM   1342 1HB  GLU A  84       4.737   4.312 -12.052  1.00  0.79           H  
ATOM   1343 2HB  GLU A  84       4.600   5.601 -13.242  1.00  0.79           H  
ATOM   1344 1HG  GLU A  84       6.219   4.420 -14.705  1.00  0.79           H  
ATOM   1345 2HG  GLU A  84       6.347   3.158 -13.487  1.00  0.79           H  
ATOM   1346  N   SER A  85       6.672   7.507 -13.658  1.00  0.74           N  
ATOM   1347  CA  SER A  85       7.288   8.279 -14.731  1.00  0.74           C  
ATOM   1348  C   SER A  85       8.610   8.927 -14.323  1.00  0.74           C  
ATOM   1349  O   SER A  85       9.418   9.279 -15.181  1.00  0.74           O  
ATOM   1350  CB  SER A  85       6.325   9.347 -15.218  1.00  0.74           C  
ATOM   1351  OG  SER A  85       6.117  10.324 -14.239  1.00  0.74           O  
ATOM   1352  H   SER A  85       5.817   7.826 -13.225  1.00  0.74           H  
ATOM   1353  HA  SER A  85       7.491   7.598 -15.559  1.00  0.74           H  
ATOM   1354 1HB  SER A  85       6.726   9.811 -16.118  1.00  0.74           H  
ATOM   1355 2HB  SER A  85       5.375   8.885 -15.483  1.00  0.74           H  
ATOM   1356  HG  SER A  85       6.991  10.671 -14.023  1.00  0.74           H  
ATOM   1357  N   GLU A  86       8.835   9.088 -13.017  1.00  0.70           N  
ATOM   1358  CA  GLU A  86      10.086   9.673 -12.549  1.00  0.70           C  
ATOM   1359  C   GLU A  86      11.159   8.586 -12.510  1.00  0.70           C  
ATOM   1360  O   GLU A  86      12.310   8.804 -12.891  1.00  0.70           O  
ATOM   1361  CB  GLU A  86       9.928  10.330 -11.174  1.00  0.70           C  
ATOM   1362  CG  GLU A  86      11.143  11.143 -10.724  1.00  0.70           C  
ATOM   1363  CD  GLU A  86      11.335  12.408 -11.547  1.00  0.70           C  
ATOM   1364  OE1 GLU A  86      10.343  13.039 -11.872  1.00  0.70           O  
ATOM   1365  OE2 GLU A  86      12.461  12.745 -11.850  1.00  0.70           O  
ATOM   1366  H   GLU A  86       8.140   8.776 -12.348  1.00  0.70           H  
ATOM   1367  HA  GLU A  86      10.403  10.439 -13.256  1.00  0.70           H  
ATOM   1368 1HB  GLU A  86       9.072  10.991 -11.195  1.00  0.70           H  
ATOM   1369 2HB  GLU A  86       9.731   9.563 -10.421  1.00  0.70           H  
ATOM   1370 1HG  GLU A  86      10.978  11.445  -9.696  1.00  0.70           H  
ATOM   1371 2HG  GLU A  86      12.040  10.523 -10.764  1.00  0.70           H  
ATOM   1372  N   LEU A  87      10.767   7.393 -12.058  1.00  0.66           N  
ATOM   1373  CA  LEU A  87      11.712   6.299 -11.933  1.00  0.66           C  
ATOM   1374  C   LEU A  87      12.026   5.631 -13.251  1.00  0.66           C  
ATOM   1375  O   LEU A  87      13.159   5.217 -13.475  1.00  0.66           O  
ATOM   1376  CB  LEU A  87      11.178   5.266 -10.962  1.00  0.66           C  
ATOM   1377  CG  LEU A  87      11.534   5.505  -9.538  1.00  0.66           C  
ATOM   1378  CD1 LEU A  87      11.032   6.812  -9.125  1.00  0.66           C  
ATOM   1379  CD2 LEU A  87      10.941   4.434  -8.741  1.00  0.66           C  
ATOM   1380  H   LEU A  87       9.803   7.253 -11.752  1.00  0.66           H  
ATOM   1381  HA  LEU A  87      12.636   6.700 -11.530  1.00  0.66           H  
ATOM   1382 1HB  LEU A  87      10.083   5.244 -11.036  1.00  0.66           H  
ATOM   1383 2HB  LEU A  87      11.560   4.283 -11.245  1.00  0.66           H  
ATOM   1384  HG  LEU A  87      12.599   5.508  -9.416  1.00  0.66           H  
ATOM   1385 1HD1 LEU A  87      11.273   6.966  -8.105  1.00  0.66           H  
ATOM   1386 2HD1 LEU A  87      11.483   7.588  -9.736  1.00  0.66           H  
ATOM   1387 3HD1 LEU A  87       9.978   6.833  -9.237  1.00  0.66           H  
ATOM   1388 1HD2 LEU A  87      11.167   4.550  -7.696  1.00  0.66           H  
ATOM   1389 2HD2 LEU A  87       9.862   4.459  -8.884  1.00  0.66           H  
ATOM   1390 3HD2 LEU A  87      11.323   3.482  -9.084  1.00  0.66           H  
ATOM   1391  N   LYS A  88      11.055   5.534 -14.154  1.00  0.64           N  
ATOM   1392  CA  LYS A  88      11.300   4.906 -15.446  1.00  0.64           C  
ATOM   1393  C   LYS A  88      12.695   5.213 -16.046  1.00  0.64           C  
ATOM   1394  O   LYS A  88      13.483   4.276 -16.171  1.00  0.64           O  
ATOM   1395  CB  LYS A  88      10.167   5.227 -16.429  1.00  0.64           C  
ATOM   1396  CG  LYS A  88      10.381   4.652 -17.817  1.00  0.64           C  
ATOM   1397  CD  LYS A  88       9.249   5.005 -18.757  1.00  0.64           C  
ATOM   1398  CE  LYS A  88       9.522   4.471 -20.161  1.00  0.64           C  
ATOM   1399  NZ  LYS A  88       8.425   4.820 -21.112  1.00  0.64           N  
ATOM   1400  H   LYS A  88      10.116   5.871 -13.941  1.00  0.64           H  
ATOM   1401  HA  LYS A  88      11.265   3.827 -15.289  1.00  0.64           H  
ATOM   1402 1HB  LYS A  88       9.262   4.750 -16.049  1.00  0.64           H  
ATOM   1403 2HB  LYS A  88       9.930   6.274 -16.472  1.00  0.64           H  
ATOM   1404 1HG  LYS A  88      11.323   5.022 -18.232  1.00  0.64           H  
ATOM   1405 2HG  LYS A  88      10.441   3.572 -17.736  1.00  0.64           H  
ATOM   1406 1HD  LYS A  88       8.315   4.581 -18.383  1.00  0.64           H  
ATOM   1407 2HD  LYS A  88       9.144   6.090 -18.801  1.00  0.64           H  
ATOM   1408 1HE  LYS A  88      10.458   4.895 -20.527  1.00  0.64           H  
ATOM   1409 2HE  LYS A  88       9.621   3.386 -20.117  1.00  0.64           H  
ATOM   1410 1HZ  LYS A  88       8.642   4.452 -22.027  1.00  0.64           H  
ATOM   1411 2HZ  LYS A  88       7.555   4.422 -20.788  1.00  0.64           H  
ATOM   1412 3HZ  LYS A  88       8.335   5.824 -21.166  1.00  0.64           H  
ATOM   1413  N   PRO A  89      13.067   6.483 -16.381  1.00  0.62           N  
ATOM   1414  CA  PRO A  89      14.354   6.854 -16.957  1.00  0.62           C  
ATOM   1415  C   PRO A  89      15.543   6.600 -16.034  1.00  0.62           C  
ATOM   1416  O   PRO A  89      16.685   6.492 -16.500  1.00  0.62           O  
ATOM   1417  CB  PRO A  89      14.196   8.362 -17.216  1.00  0.62           C  
ATOM   1418  CG  PRO A  89      13.123   8.808 -16.265  1.00  0.62           C  
ATOM   1419  CD  PRO A  89      12.168   7.655 -16.201  1.00  0.62           C  
ATOM   1420  HA  PRO A  89      14.480   6.319 -17.909  1.00  0.62           H  
ATOM   1421 1HB  PRO A  89      15.154   8.871 -17.034  1.00  0.62           H  
ATOM   1422 2HB  PRO A  89      13.933   8.534 -18.270  1.00  0.62           H  
ATOM   1423 1HG  PRO A  89      13.556   9.041 -15.274  1.00  0.62           H  
ATOM   1424 2HG  PRO A  89      12.642   9.730 -16.622  1.00  0.62           H  
ATOM   1425 1HD  PRO A  89      11.676   7.695 -15.247  1.00  0.62           H  
ATOM   1426 2HD  PRO A  89      11.469   7.746 -17.034  1.00  0.62           H  
ATOM   1427  N   LEU A  90      15.308   6.478 -14.725  1.00  0.61           N  
ATOM   1428  CA  LEU A  90      16.426   6.263 -13.831  1.00  0.61           C  
ATOM   1429  C   LEU A  90      16.753   4.801 -13.897  1.00  0.61           C  
ATOM   1430  O   LEU A  90      17.917   4.419 -14.046  1.00  0.61           O  
ATOM   1431  CB  LEU A  90      16.070   6.628 -12.388  1.00  0.61           C  
ATOM   1432  CG  LEU A  90      15.707   8.076 -12.139  1.00  0.61           C  
ATOM   1433  CD1 LEU A  90      15.293   8.245 -10.679  1.00  0.61           C  
ATOM   1434  CD2 LEU A  90      16.876   8.959 -12.494  1.00  0.61           C  
ATOM   1435  H   LEU A  90      14.370   6.501 -14.341  1.00  0.61           H  
ATOM   1436  HA  LEU A  90      17.284   6.844 -14.165  1.00  0.61           H  
ATOM   1437 1HB  LEU A  90      15.218   6.026 -12.084  1.00  0.61           H  
ATOM   1438 2HB  LEU A  90      16.913   6.379 -11.745  1.00  0.61           H  
ATOM   1439  HG  LEU A  90      14.850   8.344 -12.763  1.00  0.61           H  
ATOM   1440 1HD1 LEU A  90      15.012   9.285 -10.509  1.00  0.61           H  
ATOM   1441 2HD1 LEU A  90      14.448   7.601 -10.460  1.00  0.61           H  
ATOM   1442 3HD1 LEU A  90      16.125   7.981 -10.029  1.00  0.61           H  
ATOM   1443 1HD2 LEU A  90      16.598   9.998 -12.321  1.00  0.61           H  
ATOM   1444 2HD2 LEU A  90      17.735   8.701 -11.870  1.00  0.61           H  
ATOM   1445 3HD2 LEU A  90      17.132   8.819 -13.544  1.00  0.61           H  
ATOM   1446  N   ALA A  91      15.712   3.977 -13.807  1.00  0.61           N  
ATOM   1447  CA  ALA A  91      15.884   2.543 -13.883  1.00  0.61           C  
ATOM   1448  C   ALA A  91      16.432   2.192 -15.240  1.00  0.61           C  
ATOM   1449  O   ALA A  91      17.299   1.343 -15.355  1.00  0.61           O  
ATOM   1450  CB  ALA A  91      14.585   1.827 -13.652  1.00  0.61           C  
ATOM   1451  H   ALA A  91      14.779   4.371 -13.695  1.00  0.61           H  
ATOM   1452  HA  ALA A  91      16.605   2.234 -13.128  1.00  0.61           H  
ATOM   1453 1HB  ALA A  91      14.746   0.752 -13.717  1.00  0.61           H  
ATOM   1454 2HB  ALA A  91      14.196   2.077 -12.668  1.00  0.61           H  
ATOM   1455 3HB  ALA A  91      13.877   2.145 -14.413  1.00  0.61           H  
ATOM   1456  N   GLN A  92      15.962   2.882 -16.281  1.00  0.60           N  
ATOM   1457  CA  GLN A  92      16.422   2.613 -17.632  1.00  0.60           C  
ATOM   1458  C   GLN A  92      17.904   2.880 -17.754  1.00  0.60           C  
ATOM   1459  O   GLN A  92      18.651   2.051 -18.281  1.00  0.60           O  
ATOM   1460  CB  GLN A  92      15.669   3.495 -18.618  1.00  0.60           C  
ATOM   1461  CG  GLN A  92      15.949   3.244 -20.054  1.00  0.60           C  
ATOM   1462  CD  GLN A  92      15.037   4.075 -20.931  1.00  0.60           C  
ATOM   1463  OE1 GLN A  92      14.133   4.769 -20.445  1.00  0.60           O  
ATOM   1464  NE2 GLN A  92      15.262   4.009 -22.237  1.00  0.60           N  
ATOM   1465  H   GLN A  92      15.226   3.573 -16.143  1.00  0.60           H  
ATOM   1466  HA  GLN A  92      16.243   1.567 -17.866  1.00  0.60           H  
ATOM   1467 1HB  GLN A  92      14.614   3.449 -18.434  1.00  0.60           H  
ATOM   1468 2HB  GLN A  92      15.964   4.522 -18.435  1.00  0.60           H  
ATOM   1469 1HG  GLN A  92      16.982   3.518 -20.265  1.00  0.60           H  
ATOM   1470 2HG  GLN A  92      15.787   2.190 -20.273  1.00  0.60           H  
ATOM   1471 1HE2 GLN A  92      14.692   4.533 -22.872  1.00  0.60           H  
ATOM   1472 2HE2 GLN A  92      16.002   3.434 -22.589  1.00  0.60           H  
ATOM   1473  N   THR A  93      18.349   4.026 -17.240  1.00  0.61           N  
ATOM   1474  CA  THR A  93      19.749   4.382 -17.325  1.00  0.61           C  
ATOM   1475  C   THR A  93      20.608   3.406 -16.527  1.00  0.61           C  
ATOM   1476  O   THR A  93      21.606   2.865 -17.025  1.00  0.61           O  
ATOM   1477  CB  THR A  93      19.971   5.804 -16.780  1.00  0.61           C  
ATOM   1478  OG1 THR A  93      19.209   6.746 -17.545  1.00  0.61           O  
ATOM   1479  CG2 THR A  93      21.426   6.151 -16.869  1.00  0.61           C  
ATOM   1480  H   THR A  93      17.703   4.694 -16.814  1.00  0.61           H  
ATOM   1481  HA  THR A  93      20.057   4.345 -18.370  1.00  0.61           H  
ATOM   1482  HB  THR A  93      19.647   5.848 -15.736  1.00  0.61           H  
ATOM   1483  HG1 THR A  93      18.259   6.670 -17.286  1.00  0.61           H  
ATOM   1484 1HG2 THR A  93      21.592   7.151 -16.474  1.00  0.61           H  
ATOM   1485 2HG2 THR A  93      21.972   5.441 -16.297  1.00  0.61           H  
ATOM   1486 3HG2 THR A  93      21.752   6.112 -17.892  1.00  0.61           H  
ATOM   1487  N   HIS A  94      20.182   3.102 -15.311  1.00  0.62           N  
ATOM   1488  CA  HIS A  94      20.971   2.227 -14.478  1.00  0.62           C  
ATOM   1489  C   HIS A  94      20.983   0.803 -15.021  1.00  0.62           C  
ATOM   1490  O   HIS A  94      22.027   0.148 -15.028  1.00  0.62           O  
ATOM   1491  CB  HIS A  94      20.435   2.255 -13.049  1.00  0.62           C  
ATOM   1492  CG  HIS A  94      20.746   3.514 -12.300  1.00  0.62           C  
ATOM   1493  ND1 HIS A  94      20.044   4.674 -12.486  1.00  0.62           N  
ATOM   1494  CD2 HIS A  94      21.681   3.784 -11.356  1.00  0.62           C  
ATOM   1495  CE1 HIS A  94      20.524   5.615 -11.696  1.00  0.62           C  
ATOM   1496  NE2 HIS A  94      21.525   5.101 -10.995  1.00  0.62           N  
ATOM   1497  H   HIS A  94      19.329   3.526 -14.939  1.00  0.62           H  
ATOM   1498  HA  HIS A  94      21.994   2.585 -14.455  1.00  0.62           H  
ATOM   1499 1HB  HIS A  94      19.348   2.116 -13.061  1.00  0.62           H  
ATOM   1500 2HB  HIS A  94      20.871   1.434 -12.507  1.00  0.62           H  
ATOM   1501  HD1 HIS A  94      19.277   4.787 -13.135  1.00  0.62           H  
ATOM   1502  HD2 HIS A  94      22.457   3.176 -10.888  1.00  0.62           H  
ATOM   1503  HE1 HIS A  94      20.089   6.615 -11.702  1.00  0.62           H  
ATOM   1504  N   ALA A  95      19.834   0.327 -15.496  1.00  0.63           N  
ATOM   1505  CA  ALA A  95      19.674  -1.011 -16.047  1.00  0.63           C  
ATOM   1506  C   ALA A  95      20.399  -1.249 -17.365  1.00  0.63           C  
ATOM   1507  O   ALA A  95      20.977  -2.319 -17.568  1.00  0.63           O  
ATOM   1508  CB  ALA A  95      18.200  -1.277 -16.293  1.00  0.63           C  
ATOM   1509  H   ALA A  95      19.007   0.912 -15.466  1.00  0.63           H  
ATOM   1510  HA  ALA A  95      20.063  -1.719 -15.315  1.00  0.63           H  
ATOM   1511 1HB  ALA A  95      18.057  -2.278 -16.673  1.00  0.63           H  
ATOM   1512 2HB  ALA A  95      17.640  -1.156 -15.388  1.00  0.63           H  
ATOM   1513 3HB  ALA A  95      17.831  -0.564 -17.027  1.00  0.63           H  
ATOM   1514  N   THR A  96      20.365  -0.260 -18.273  1.00  0.65           N  
ATOM   1515  CA  THR A  96      20.902  -0.491 -19.607  1.00  0.65           C  
ATOM   1516  C   THR A  96      22.211   0.235 -19.930  1.00  0.65           C  
ATOM   1517  O   THR A  96      22.918  -0.182 -20.849  1.00  0.65           O  
ATOM   1518  CB  THR A  96      19.849  -0.092 -20.671  1.00  0.65           C  
ATOM   1519  OG1 THR A  96      19.587   1.310 -20.601  1.00  0.65           O  
ATOM   1520  CG2 THR A  96      18.527  -0.832 -20.398  1.00  0.65           C  
ATOM   1521  H   THR A  96      19.893   0.620 -18.072  1.00  0.65           H  
ATOM   1522  HA  THR A  96      21.091  -1.558 -19.711  1.00  0.65           H  
ATOM   1523  HB  THR A  96      20.218  -0.345 -21.663  1.00  0.65           H  
ATOM   1524  HG1 THR A  96      19.230   1.522 -19.719  1.00  0.65           H  
ATOM   1525 1HG2 THR A  96      17.787  -0.545 -21.143  1.00  0.65           H  
ATOM   1526 2HG2 THR A  96      18.688  -1.910 -20.441  1.00  0.65           H  
ATOM   1527 3HG2 THR A  96      18.164  -0.557 -19.410  1.00  0.65           H  
ATOM   1528  N   LYS A  97      22.556   1.299 -19.199  1.00  0.66           N  
ATOM   1529  CA  LYS A  97      23.787   2.022 -19.501  1.00  0.66           C  
ATOM   1530  C   LYS A  97      24.848   1.746 -18.445  1.00  0.66           C  
ATOM   1531  O   LYS A  97      26.030   1.623 -18.768  1.00  0.66           O  
ATOM   1532  CB  LYS A  97      23.533   3.525 -19.640  1.00  0.66           C  
ATOM   1533  CG  LYS A  97      22.643   3.884 -20.831  1.00  0.66           C  
ATOM   1534  CD  LYS A  97      22.482   5.388 -20.995  1.00  0.66           C  
ATOM   1535  CE  LYS A  97      21.609   5.723 -22.196  1.00  0.66           C  
ATOM   1536  NZ  LYS A  97      21.426   7.193 -22.357  1.00  0.66           N  
ATOM   1537  H   LYS A  97      21.967   1.647 -18.451  1.00  0.66           H  
ATOM   1538  HA  LYS A  97      24.177   1.666 -20.454  1.00  0.66           H  
ATOM   1539 1HB  LYS A  97      23.065   3.906 -18.737  1.00  0.66           H  
ATOM   1540 2HB  LYS A  97      24.483   4.044 -19.755  1.00  0.66           H  
ATOM   1541 1HG  LYS A  97      23.071   3.465 -21.742  1.00  0.66           H  
ATOM   1542 2HG  LYS A  97      21.656   3.439 -20.678  1.00  0.66           H  
ATOM   1543 1HD  LYS A  97      22.014   5.798 -20.111  1.00  0.66           H  
ATOM   1544 2HD  LYS A  97      23.460   5.853 -21.119  1.00  0.66           H  
ATOM   1545 1HE  LYS A  97      22.072   5.322 -23.097  1.00  0.66           H  
ATOM   1546 2HE  LYS A  97      20.632   5.257 -22.063  1.00  0.66           H  
ATOM   1547 1HZ  LYS A  97      20.841   7.374 -23.161  1.00  0.66           H  
ATOM   1548 2HZ  LYS A  97      20.986   7.571 -21.528  1.00  0.66           H  
ATOM   1549 3HZ  LYS A  97      22.326   7.632 -22.491  1.00  0.66           H  
ATOM   1550  N   HIS A  98      24.433   1.609 -17.186  1.00  0.68           N  
ATOM   1551  CA  HIS A  98      25.426   1.361 -16.142  1.00  0.68           C  
ATOM   1552  C   HIS A  98      25.389  -0.083 -15.608  1.00  0.68           C  
ATOM   1553  O   HIS A  98      26.352  -0.545 -14.994  1.00  0.68           O  
ATOM   1554  CB  HIS A  98      25.237   2.325 -14.975  1.00  0.68           C  
ATOM   1555  CG  HIS A  98      25.351   3.749 -15.315  1.00  0.68           C  
ATOM   1556  ND1 HIS A  98      26.513   4.321 -15.786  1.00  0.68           N  
ATOM   1557  CD2 HIS A  98      24.461   4.744 -15.192  1.00  0.68           C  
ATOM   1558  CE1 HIS A  98      26.315   5.613 -15.970  1.00  0.68           C  
ATOM   1559  NE2 HIS A  98      25.076   5.897 -15.616  1.00  0.68           N  
ATOM   1560  H   HIS A  98      23.448   1.748 -16.963  1.00  0.68           H  
ATOM   1561  HA  HIS A  98      26.422   1.527 -16.544  1.00  0.68           H  
ATOM   1562 1HB  HIS A  98      24.255   2.173 -14.551  1.00  0.68           H  
ATOM   1563 2HB  HIS A  98      25.976   2.111 -14.210  1.00  0.68           H  
ATOM   1564  HD1 HIS A  98      27.383   3.851 -15.950  1.00  0.68           H  
ATOM   1565  HD2 HIS A  98      23.438   4.757 -14.832  1.00  0.68           H  
ATOM   1566  HE1 HIS A  98      27.115   6.248 -16.350  1.00  0.68           H  
ATOM   1567  N   LYS A  99      24.288  -0.799 -15.858  1.00  0.69           N  
ATOM   1568  CA  LYS A  99      24.077  -2.177 -15.394  1.00  0.69           C  
ATOM   1569  C   LYS A  99      24.294  -2.332 -13.892  1.00  0.69           C  
ATOM   1570  O   LYS A  99      24.988  -3.247 -13.442  1.00  0.69           O  
ATOM   1571  CB  LYS A  99      24.974  -3.139 -16.172  1.00  0.69           C  
ATOM   1572  CG  LYS A  99      24.668  -3.156 -17.663  1.00  0.69           C  
ATOM   1573  CD  LYS A  99      25.521  -4.164 -18.408  1.00  0.69           C  
ATOM   1574  CE  LYS A  99      25.218  -4.134 -19.901  1.00  0.69           C  
ATOM   1575  NZ  LYS A  99      26.073  -5.089 -20.660  1.00  0.69           N  
ATOM   1576  H   LYS A  99      23.531  -0.354 -16.358  1.00  0.69           H  
ATOM   1577  HA  LYS A  99      23.038  -2.442 -15.600  1.00  0.69           H  
ATOM   1578 1HB  LYS A  99      26.020  -2.867 -16.039  1.00  0.69           H  
ATOM   1579 2HB  LYS A  99      24.847  -4.146 -15.791  1.00  0.69           H  
ATOM   1580 1HG  LYS A  99      23.610  -3.398 -17.806  1.00  0.69           H  
ATOM   1581 2HG  LYS A  99      24.846  -2.162 -18.078  1.00  0.69           H  
ATOM   1582 1HD  LYS A  99      26.577  -3.937 -18.251  1.00  0.69           H  
ATOM   1583 2HD  LYS A  99      25.320  -5.164 -18.025  1.00  0.69           H  
ATOM   1584 1HE  LYS A  99      24.171  -4.393 -20.056  1.00  0.69           H  
ATOM   1585 2HE  LYS A  99      25.391  -3.125 -20.279  1.00  0.69           H  
ATOM   1586 1HZ  LYS A  99      25.843  -5.041 -21.642  1.00  0.69           H  
ATOM   1587 2HZ  LYS A  99      27.046  -4.849 -20.529  1.00  0.69           H  
ATOM   1588 3HZ  LYS A  99      25.911  -6.028 -20.322  1.00  0.69           H  
ATOM   1589  N   ILE A 100      23.698  -1.427 -13.124  1.00  0.69           N  
ATOM   1590  CA  ILE A 100      23.858  -1.417 -11.671  1.00  0.69           C  
ATOM   1591  C   ILE A 100      22.809  -2.231 -10.911  1.00  0.69           C  
ATOM   1592  O   ILE A 100      21.624  -1.953 -11.054  1.00  0.69           O  
ATOM   1593  CB  ILE A 100      23.797   0.011 -11.132  1.00  0.69           C  
ATOM   1594  CG1 ILE A 100      24.806   0.803 -11.808  1.00  0.69           C  
ATOM   1595  CG2 ILE A 100      24.030   0.015  -9.652  1.00  0.69           C  
ATOM   1596  CD1 ILE A 100      26.180   0.278 -11.613  1.00  0.69           C  
ATOM   1597  H   ILE A 100      23.131  -0.729 -13.604  1.00  0.69           H  
ATOM   1598  HA  ILE A 100      24.858  -1.765 -11.467  1.00  0.69           H  
ATOM   1599  HB  ILE A 100      22.826   0.445 -11.353  1.00  0.69           H  
ATOM   1600 1HG1 ILE A 100      24.583   0.777 -12.844  1.00  0.69           H  
ATOM   1601 2HG1 ILE A 100      24.762   1.834 -11.457  1.00  0.69           H  
ATOM   1602 1HG2 ILE A 100      23.990   1.035  -9.277  1.00  0.69           H  
ATOM   1603 2HG2 ILE A 100      23.261  -0.576  -9.174  1.00  0.69           H  
ATOM   1604 3HG2 ILE A 100      25.007  -0.415  -9.432  1.00  0.69           H  
ATOM   1605 1HD1 ILE A 100      26.883   0.900 -12.166  1.00  0.69           H  
ATOM   1606 2HD1 ILE A 100      26.427   0.294 -10.552  1.00  0.69           H  
ATOM   1607 3HD1 ILE A 100      26.233  -0.746 -11.986  1.00  0.69           H  
ATOM   1608  N   PRO A 101      23.208  -3.228 -10.099  1.00  0.69           N  
ATOM   1609  CA  PRO A 101      22.348  -4.054  -9.272  1.00  0.69           C  
ATOM   1610  C   PRO A 101      21.506  -3.228  -8.313  1.00  0.69           C  
ATOM   1611  O   PRO A 101      21.955  -2.219  -7.770  1.00  0.69           O  
ATOM   1612  CB  PRO A 101      23.348  -4.946  -8.537  1.00  0.69           C  
ATOM   1613  CG  PRO A 101      24.531  -5.020  -9.451  1.00  0.69           C  
ATOM   1614  CD  PRO A 101      24.618  -3.665 -10.094  1.00  0.69           C  
ATOM   1615  HA  PRO A 101      21.712  -4.666  -9.905  1.00  0.69           H  
ATOM   1616 1HB  PRO A 101      23.582  -4.524  -7.586  1.00  0.69           H  
ATOM   1617 2HB  PRO A 101      22.916  -5.926  -8.343  1.00  0.69           H  
ATOM   1618 1HG  PRO A 101      25.437  -5.294  -8.899  1.00  0.69           H  
ATOM   1619 2HG  PRO A 101      24.367  -5.815 -10.196  1.00  0.69           H  
ATOM   1620 1HD  PRO A 101      25.251  -2.976  -9.533  1.00  0.69           H  
ATOM   1621 2HD  PRO A 101      24.988  -3.844 -11.105  1.00  0.69           H  
ATOM   1622  N   VAL A 102      20.307  -3.710  -8.033  1.00  0.68           N  
ATOM   1623  CA  VAL A 102      19.371  -3.039  -7.139  1.00  0.68           C  
ATOM   1624  C   VAL A 102      19.935  -2.828  -5.733  1.00  0.68           C  
ATOM   1625  O   VAL A 102      19.595  -1.848  -5.064  1.00  0.68           O  
ATOM   1626  CB  VAL A 102      18.060  -3.814  -7.048  1.00  0.68           C  
ATOM   1627  CG1 VAL A 102      17.174  -3.197  -5.969  1.00  0.68           C  
ATOM   1628  CG2 VAL A 102      17.363  -3.777  -8.384  1.00  0.68           C  
ATOM   1629  H   VAL A 102      20.002  -4.566  -8.496  1.00  0.68           H  
ATOM   1630  HA  VAL A 102      19.147  -2.060  -7.569  1.00  0.68           H  
ATOM   1631  HB  VAL A 102      18.271  -4.847  -6.770  1.00  0.68           H  
ATOM   1632 1HG1 VAL A 102      16.244  -3.754  -5.898  1.00  0.68           H  
ATOM   1633 2HG1 VAL A 102      17.694  -3.230  -5.013  1.00  0.68           H  
ATOM   1634 3HG1 VAL A 102      16.959  -2.164  -6.232  1.00  0.68           H  
ATOM   1635 1HG2 VAL A 102      16.435  -4.334  -8.327  1.00  0.68           H  
ATOM   1636 2HG2 VAL A 102      17.157  -2.753  -8.624  1.00  0.68           H  
ATOM   1637 3HG2 VAL A 102      18.006  -4.218  -9.151  1.00  0.68           H  
ATOM   1638  N   LYS A 103      20.788  -3.745  -5.261  1.00  0.67           N  
ATOM   1639  CA  LYS A 103      21.364  -3.607  -3.920  1.00  0.67           C  
ATOM   1640  C   LYS A 103      22.123  -2.276  -3.761  1.00  0.67           C  
ATOM   1641  O   LYS A 103      22.289  -1.790  -2.647  1.00  0.67           O  
ATOM   1642  CB  LYS A 103      22.307  -4.773  -3.576  1.00  0.67           C  
ATOM   1643  CG  LYS A 103      23.613  -4.818  -4.345  1.00  0.67           C  
ATOM   1644  CD  LYS A 103      24.451  -6.024  -3.930  1.00  0.67           C  
ATOM   1645  CE  LYS A 103      25.794  -6.054  -4.646  1.00  0.67           C  
ATOM   1646  NZ  LYS A 103      26.607  -7.250  -4.257  1.00  0.67           N  
ATOM   1647  H   LYS A 103      21.037  -4.531  -5.842  1.00  0.67           H  
ATOM   1648  HA  LYS A 103      20.549  -3.612  -3.194  1.00  0.67           H  
ATOM   1649 1HB  LYS A 103      22.557  -4.725  -2.513  1.00  0.67           H  
ATOM   1650 2HB  LYS A 103      21.789  -5.716  -3.743  1.00  0.67           H  
ATOM   1651 1HG  LYS A 103      23.400  -4.876  -5.396  1.00  0.67           H  
ATOM   1652 2HG  LYS A 103      24.184  -3.910  -4.151  1.00  0.67           H  
ATOM   1653 1HD  LYS A 103      24.625  -5.986  -2.855  1.00  0.67           H  
ATOM   1654 2HD  LYS A 103      23.908  -6.940  -4.160  1.00  0.67           H  
ATOM   1655 1HE  LYS A 103      25.623  -6.078  -5.721  1.00  0.67           H  
ATOM   1656 2HE  LYS A 103      26.354  -5.148  -4.396  1.00  0.67           H  
ATOM   1657 1HZ  LYS A 103      27.491  -7.231  -4.751  1.00  0.67           H  
ATOM   1658 2HZ  LYS A 103      26.783  -7.227  -3.260  1.00  0.67           H  
ATOM   1659 3HZ  LYS A 103      26.106  -8.096  -4.492  1.00  0.67           H  
ATOM   1660  N   TYR A 104      22.545  -1.647  -4.863  1.00  0.66           N  
ATOM   1661  CA  TYR A 104      23.246  -0.379  -4.755  1.00  0.66           C  
ATOM   1662  C   TYR A 104      22.265   0.712  -4.350  1.00  0.66           C  
ATOM   1663  O   TYR A 104      22.635   1.683  -3.690  1.00  0.66           O  
ATOM   1664  CB  TYR A 104      23.906  -0.051  -6.078  1.00  0.66           C  
ATOM   1665  CG  TYR A 104      25.120  -0.882  -6.360  1.00  0.66           C  
ATOM   1666  CD1 TYR A 104      24.974  -2.213  -6.574  1.00  0.66           C  
ATOM   1667  CD2 TYR A 104      26.363  -0.307  -6.460  1.00  0.66           C  
ATOM   1668  CE1 TYR A 104      26.061  -2.994  -6.867  1.00  0.66           C  
ATOM   1669  CE2 TYR A 104      27.450  -1.096  -6.764  1.00  0.66           C  
ATOM   1670  CZ  TYR A 104      27.300  -2.429  -6.965  1.00  0.66           C  
ATOM   1671  OH  TYR A 104      28.394  -3.207  -7.283  1.00  0.66           O  
ATOM   1672  H   TYR A 104      22.371  -2.032  -5.792  1.00  0.66           H  
ATOM   1673  HA  TYR A 104      24.006  -0.461  -3.985  1.00  0.66           H  
ATOM   1674 1HB  TYR A 104      23.188  -0.202  -6.872  1.00  0.66           H  
ATOM   1675 2HB  TYR A 104      24.197   0.997  -6.093  1.00  0.66           H  
ATOM   1676  HD1 TYR A 104      23.989  -2.648  -6.501  1.00  0.66           H  
ATOM   1677  HD2 TYR A 104      26.489   0.765  -6.305  1.00  0.66           H  
ATOM   1678  HE1 TYR A 104      25.937  -4.054  -7.028  1.00  0.66           H  
ATOM   1679  HE2 TYR A 104      28.432  -0.654  -6.849  1.00  0.66           H  
ATOM   1680  HH  TYR A 104      29.204  -2.763  -6.986  1.00  0.66           H  
ATOM   1681  N   LEU A 105      20.990   0.561  -4.721  1.00  0.66           N  
ATOM   1682  CA  LEU A 105      20.012   1.567  -4.355  1.00  0.66           C  
ATOM   1683  C   LEU A 105      19.755   1.420  -2.871  1.00  0.66           C  
ATOM   1684  O   LEU A 105      19.543   2.403  -2.149  1.00  0.66           O  
ATOM   1685  CB  LEU A 105      18.703   1.368  -5.103  1.00  0.66           C  
ATOM   1686  CG  LEU A 105      18.704   1.567  -6.583  1.00  0.66           C  
ATOM   1687  CD1 LEU A 105      17.339   1.231  -7.059  1.00  0.66           C  
ATOM   1688  CD2 LEU A 105      19.082   2.998  -6.936  1.00  0.66           C  
ATOM   1689  H   LEU A 105      20.687  -0.271  -5.219  1.00  0.66           H  
ATOM   1690  HA  LEU A 105      20.413   2.559  -4.558  1.00  0.66           H  
ATOM   1691 1HB  LEU A 105      18.370   0.351  -4.923  1.00  0.66           H  
ATOM   1692 2HB  LEU A 105      17.958   2.041  -4.680  1.00  0.66           H  
ATOM   1693  HG  LEU A 105      19.414   0.880  -7.055  1.00  0.66           H  
ATOM   1694 1HD1 LEU A 105      17.310   1.373  -8.115  1.00  0.66           H  
ATOM   1695 2HD1 LEU A 105      17.100   0.199  -6.810  1.00  0.66           H  
ATOM   1696 3HD1 LEU A 105      16.629   1.894  -6.581  1.00  0.66           H  
ATOM   1697 1HD2 LEU A 105      19.062   3.120  -8.022  1.00  0.66           H  
ATOM   1698 2HD2 LEU A 105      18.381   3.684  -6.486  1.00  0.66           H  
ATOM   1699 3HD2 LEU A 105      20.086   3.211  -6.566  1.00  0.66           H  
ATOM   1700  N   GLU A 106      19.775   0.161  -2.418  1.00  0.65           N  
ATOM   1701  CA  GLU A 106      19.596  -0.144  -1.004  1.00  0.65           C  
ATOM   1702  C   GLU A 106      20.730   0.484  -0.200  1.00  0.65           C  
ATOM   1703  O   GLU A 106      20.494   1.124   0.828  1.00  0.65           O  
ATOM   1704  CB  GLU A 106      19.553  -1.655  -0.758  1.00  0.65           C  
ATOM   1705  CG  GLU A 106      19.336  -2.061   0.682  1.00  0.65           C  
ATOM   1706  CD  GLU A 106      19.271  -3.562   0.861  1.00  0.65           C  
ATOM   1707  OE1 GLU A 106      19.331  -4.263  -0.122  1.00  0.65           O  
ATOM   1708  OE2 GLU A 106      19.171  -4.003   1.983  1.00  0.65           O  
ATOM   1709  H   GLU A 106      19.926  -0.591  -3.095  1.00  0.65           H  
ATOM   1710  HA  GLU A 106      18.655   0.291  -0.669  1.00  0.65           H  
ATOM   1711 1HB  GLU A 106      18.796  -2.116  -1.366  1.00  0.65           H  
ATOM   1712 2HB  GLU A 106      20.495  -2.090  -1.046  1.00  0.65           H  
ATOM   1713 1HG  GLU A 106      20.155  -1.665   1.284  1.00  0.65           H  
ATOM   1714 2HG  GLU A 106      18.407  -1.615   1.036  1.00  0.65           H  
ATOM   1715  N   PHE A 107      21.967   0.344  -0.701  1.00  0.64           N  
ATOM   1716  CA  PHE A 107      23.119   0.895   0.003  1.00  0.64           C  
ATOM   1717  C   PHE A 107      22.987   2.408   0.102  1.00  0.64           C  
ATOM   1718  O   PHE A 107      23.178   2.995   1.169  1.00  0.64           O  
ATOM   1719  CB  PHE A 107      24.404   0.634  -0.774  1.00  0.64           C  
ATOM   1720  CG  PHE A 107      24.834  -0.787  -0.926  1.00  0.64           C  
ATOM   1721  CD1 PHE A 107      24.316  -1.795  -0.136  1.00  0.64           C  
ATOM   1722  CD2 PHE A 107      25.783  -1.113  -1.896  1.00  0.64           C  
ATOM   1723  CE1 PHE A 107      24.730  -3.101  -0.313  1.00  0.64           C  
ATOM   1724  CE2 PHE A 107      26.196  -2.407  -2.074  1.00  0.64           C  
ATOM   1725  CZ  PHE A 107      25.669  -3.406  -1.281  1.00  0.64           C  
ATOM   1726  H   PHE A 107      22.102  -0.209  -1.547  1.00  0.64           H  
ATOM   1727  HA  PHE A 107      23.173   0.466   1.003  1.00  0.64           H  
ATOM   1728 1HB  PHE A 107      24.312   1.062  -1.769  1.00  0.64           H  
ATOM   1729 2HB  PHE A 107      25.208   1.160  -0.277  1.00  0.64           H  
ATOM   1730  HD1 PHE A 107      23.573  -1.551   0.623  1.00  0.64           H  
ATOM   1731  HD2 PHE A 107      26.197  -0.322  -2.520  1.00  0.64           H  
ATOM   1732  HE1 PHE A 107      24.313  -3.889   0.311  1.00  0.64           H  
ATOM   1733  HE2 PHE A 107      26.942  -2.649  -2.837  1.00  0.64           H  
ATOM   1734  HZ  PHE A 107      25.998  -4.432  -1.418  1.00  0.64           H  
ATOM   1735  N   ILE A 108      22.568   3.045  -0.992  1.00  0.62           N  
ATOM   1736  CA  ILE A 108      22.408   4.490  -0.988  1.00  0.62           C  
ATOM   1737  C   ILE A 108      21.330   4.907  -0.011  1.00  0.62           C  
ATOM   1738  O   ILE A 108      21.530   5.830   0.779  1.00  0.62           O  
ATOM   1739  CB  ILE A 108      22.086   5.026  -2.395  1.00  0.62           C  
ATOM   1740  CG1 ILE A 108      23.307   4.852  -3.290  1.00  0.62           C  
ATOM   1741  CG2 ILE A 108      21.682   6.498  -2.306  1.00  0.62           C  
ATOM   1742  CD1 ILE A 108      23.038   5.062  -4.760  1.00  0.62           C  
ATOM   1743  H   ILE A 108      22.408   2.525  -1.857  1.00  0.62           H  
ATOM   1744  HA  ILE A 108      23.347   4.937  -0.666  1.00  0.62           H  
ATOM   1745  HB  ILE A 108      21.272   4.443  -2.828  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 108      24.053   5.567  -2.976  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 108      23.709   3.851  -3.148  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 108      21.452   6.874  -3.300  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 108      20.806   6.585  -1.674  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 108      22.499   7.080  -1.877  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 108      23.964   4.925  -5.319  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 108      22.299   4.331  -5.097  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 108      22.658   6.069  -4.923  1.00  0.62           H  
ATOM   1754  N   SER A 109      20.199   4.209  -0.036  1.00  0.61           N  
ATOM   1755  CA  SER A 109      19.087   4.532   0.833  1.00  0.61           C  
ATOM   1756  C   SER A 109      19.465   4.444   2.302  1.00  0.61           C  
ATOM   1757  O   SER A 109      19.115   5.326   3.095  1.00  0.61           O  
ATOM   1758  CB  SER A 109      17.967   3.563   0.559  1.00  0.61           C  
ATOM   1759  OG  SER A 109      17.468   3.724  -0.746  1.00  0.61           O  
ATOM   1760  H   SER A 109      20.091   3.447  -0.705  1.00  0.61           H  
ATOM   1761  HA  SER A 109      18.761   5.546   0.613  1.00  0.61           H  
ATOM   1762 1HB  SER A 109      18.336   2.548   0.677  1.00  0.61           H  
ATOM   1763 2HB  SER A 109      17.180   3.699   1.285  1.00  0.61           H  
ATOM   1764  HG  SER A 109      18.196   3.431  -1.341  1.00  0.61           H  
ATOM   1765  N   GLU A 110      20.219   3.403   2.669  1.00  0.60           N  
ATOM   1766  CA  GLU A 110      20.593   3.239   4.063  1.00  0.60           C  
ATOM   1767  C   GLU A 110      21.539   4.364   4.463  1.00  0.60           C  
ATOM   1768  O   GLU A 110      21.424   4.920   5.560  1.00  0.60           O  
ATOM   1769  CB  GLU A 110      21.253   1.881   4.298  1.00  0.60           C  
ATOM   1770  CG  GLU A 110      21.476   1.536   5.777  1.00  0.60           C  
ATOM   1771  CD  GLU A 110      20.152   1.343   6.559  1.00  0.60           C  
ATOM   1772  OE1 GLU A 110      19.115   1.117   5.936  1.00  0.60           O  
ATOM   1773  OE2 GLU A 110      20.189   1.412   7.766  1.00  0.60           O  
ATOM   1774  H   GLU A 110      20.491   2.700   1.977  1.00  0.60           H  
ATOM   1775  HA  GLU A 110      19.699   3.309   4.679  1.00  0.60           H  
ATOM   1776 1HB  GLU A 110      20.639   1.099   3.851  1.00  0.60           H  
ATOM   1777 2HB  GLU A 110      22.222   1.860   3.793  1.00  0.60           H  
ATOM   1778 1HG  GLU A 110      22.062   0.621   5.842  1.00  0.60           H  
ATOM   1779 2HG  GLU A 110      22.052   2.340   6.239  1.00  0.60           H  
ATOM   1780  N   VAL A 111      22.449   4.736   3.560  1.00  0.59           N  
ATOM   1781  CA  VAL A 111      23.372   5.817   3.847  1.00  0.59           C  
ATOM   1782  C   VAL A 111      22.617   7.130   4.021  1.00  0.59           C  
ATOM   1783  O   VAL A 111      22.936   7.906   4.918  1.00  0.59           O  
ATOM   1784  CB  VAL A 111      24.452   5.955   2.783  1.00  0.59           C  
ATOM   1785  CG1 VAL A 111      25.231   7.200   3.062  1.00  0.59           C  
ATOM   1786  CG2 VAL A 111      25.401   4.756   2.821  1.00  0.59           C  
ATOM   1787  H   VAL A 111      22.519   4.241   2.667  1.00  0.59           H  
ATOM   1788  HA  VAL A 111      23.873   5.589   4.783  1.00  0.59           H  
ATOM   1789  HB  VAL A 111      23.986   6.038   1.798  1.00  0.59           H  
ATOM   1790 1HG1 VAL A 111      25.992   7.305   2.311  1.00  0.59           H  
ATOM   1791 2HG1 VAL A 111      24.565   8.055   3.042  1.00  0.59           H  
ATOM   1792 3HG1 VAL A 111      25.692   7.126   4.043  1.00  0.59           H  
ATOM   1793 1HG2 VAL A 111      26.163   4.882   2.063  1.00  0.59           H  
ATOM   1794 2HG2 VAL A 111      25.871   4.695   3.801  1.00  0.59           H  
ATOM   1795 3HG2 VAL A 111      24.857   3.843   2.634  1.00  0.59           H  
ATOM   1796  N   ILE A 112      21.609   7.386   3.183  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      20.823   8.610   3.319  1.00  0.59           C  
ATOM   1798  C   ILE A 112      20.176   8.666   4.690  1.00  0.59           C  
ATOM   1799  O   ILE A 112      20.236   9.691   5.373  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      19.734   8.708   2.233  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      20.388   8.928   0.893  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      18.735   9.830   2.543  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      19.471   8.764  -0.240  1.00  0.59           C  
ATOM   1804  H   ILE A 112      21.401   6.726   2.434  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      21.485   9.463   3.219  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      19.200   7.760   2.181  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      20.781   9.929   0.861  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      21.207   8.232   0.784  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      17.974   9.865   1.764  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      18.260   9.633   3.503  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      19.258  10.787   2.585  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      20.003   8.947  -1.173  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      19.065   7.756  -0.242  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      18.681   9.477  -0.123  1.00  0.59           H  
ATOM   1815  N   ILE A 113      19.605   7.554   5.138  1.00  0.59           N  
ATOM   1816  CA  ILE A 113      19.003   7.540   6.461  1.00  0.59           C  
ATOM   1817  C   ILE A 113      20.061   7.833   7.527  1.00  0.59           C  
ATOM   1818  O   ILE A 113      19.822   8.643   8.428  1.00  0.59           O  
ATOM   1819  CB  ILE A 113      18.317   6.193   6.738  1.00  0.59           C  
ATOM   1820  CG1 ILE A 113      17.104   6.052   5.826  1.00  0.59           C  
ATOM   1821  CG2 ILE A 113      17.908   6.073   8.213  1.00  0.59           C  
ATOM   1822  CD1 ILE A 113      16.525   4.665   5.794  1.00  0.59           C  
ATOM   1823  H   ILE A 113      19.572   6.722   4.543  1.00  0.59           H  
ATOM   1824  HA  ILE A 113      18.248   8.323   6.502  1.00  0.59           H  
ATOM   1825  HB  ILE A 113      19.012   5.384   6.491  1.00  0.59           H  
ATOM   1826 1HG1 ILE A 113      16.332   6.738   6.162  1.00  0.59           H  
ATOM   1827 2HG1 ILE A 113      17.397   6.328   4.812  1.00  0.59           H  
ATOM   1828 1HG2 ILE A 113      17.439   5.103   8.379  1.00  0.59           H  
ATOM   1829 2HG2 ILE A 113      18.793   6.159   8.844  1.00  0.59           H  
ATOM   1830 3HG2 ILE A 113      17.207   6.849   8.465  1.00  0.59           H  
ATOM   1831 1HD1 ILE A 113      15.682   4.651   5.132  1.00  0.59           H  
ATOM   1832 2HD1 ILE A 113      17.284   3.964   5.436  1.00  0.59           H  
ATOM   1833 3HD1 ILE A 113      16.207   4.378   6.794  1.00  0.59           H  
ATOM   1834  N   LYS A 114      21.239   7.198   7.426  1.00  0.59           N  
ATOM   1835  CA  LYS A 114      22.291   7.449   8.409  1.00  0.59           C  
ATOM   1836  C   LYS A 114      22.753   8.911   8.408  1.00  0.59           C  
ATOM   1837  O   LYS A 114      22.917   9.511   9.470  1.00  0.59           O  
ATOM   1838  CB  LYS A 114      23.516   6.562   8.148  1.00  0.59           C  
ATOM   1839  CG  LYS A 114      23.340   5.074   8.448  1.00  0.59           C  
ATOM   1840  CD  LYS A 114      24.698   4.350   8.455  1.00  0.59           C  
ATOM   1841  CE  LYS A 114      25.338   4.269   7.063  1.00  0.59           C  
ATOM   1842  NZ  LYS A 114      26.642   3.506   7.101  1.00  0.59           N  
ATOM   1843  H   LYS A 114      21.392   6.526   6.672  1.00  0.59           H  
ATOM   1844  HA  LYS A 114      21.896   7.222   9.398  1.00  0.59           H  
ATOM   1845 1HB  LYS A 114      23.797   6.651   7.099  1.00  0.59           H  
ATOM   1846 2HB  LYS A 114      24.356   6.926   8.738  1.00  0.59           H  
ATOM   1847 1HG  LYS A 114      22.861   4.952   9.419  1.00  0.59           H  
ATOM   1848 2HG  LYS A 114      22.699   4.623   7.693  1.00  0.59           H  
ATOM   1849 1HD  LYS A 114      25.383   4.870   9.125  1.00  0.59           H  
ATOM   1850 2HD  LYS A 114      24.556   3.336   8.827  1.00  0.59           H  
ATOM   1851 1HE  LYS A 114      24.652   3.771   6.374  1.00  0.59           H  
ATOM   1852 2HE  LYS A 114      25.533   5.279   6.699  1.00  0.59           H  
ATOM   1853 1HZ  LYS A 114      27.092   3.461   6.170  1.00  0.59           H  
ATOM   1854 2HZ  LYS A 114      27.296   3.959   7.716  1.00  0.59           H  
ATOM   1855 3HZ  LYS A 114      26.489   2.572   7.421  1.00  0.59           H  
ATOM   1856  N   VAL A 115      22.901   9.514   7.226  1.00  0.59           N  
ATOM   1857  CA  VAL A 115      23.348  10.902   7.151  1.00  0.59           C  
ATOM   1858  C   VAL A 115      22.348  11.829   7.795  1.00  0.59           C  
ATOM   1859  O   VAL A 115      22.715  12.691   8.601  1.00  0.59           O  
ATOM   1860  CB  VAL A 115      23.605  11.323   5.693  1.00  0.59           C  
ATOM   1861  CG1 VAL A 115      23.843  12.833   5.594  1.00  0.59           C  
ATOM   1862  CG2 VAL A 115      24.836  10.621   5.216  1.00  0.59           C  
ATOM   1863  H   VAL A 115      22.740   8.987   6.371  1.00  0.59           H  
ATOM   1864  HA  VAL A 115      24.291  10.986   7.692  1.00  0.59           H  
ATOM   1865  HB  VAL A 115      22.744  11.058   5.073  1.00  0.59           H  
ATOM   1866 1HG1 VAL A 115      24.041  13.106   4.556  1.00  0.59           H  
ATOM   1867 2HG1 VAL A 115      22.962  13.365   5.946  1.00  0.59           H  
ATOM   1868 3HG1 VAL A 115      24.697  13.106   6.207  1.00  0.59           H  
ATOM   1869 1HG2 VAL A 115      25.055  10.907   4.203  1.00  0.59           H  
ATOM   1870 2HG2 VAL A 115      25.653  10.917   5.862  1.00  0.59           H  
ATOM   1871 3HG2 VAL A 115      24.696   9.551   5.272  1.00  0.59           H  
ATOM   1872  N   ILE A 116      21.077  11.615   7.499  1.00  0.60           N  
ATOM   1873  CA  ILE A 116      20.060  12.446   8.084  1.00  0.60           C  
ATOM   1874  C   ILE A 116      20.076  12.275   9.598  1.00  0.60           C  
ATOM   1875  O   ILE A 116      19.988  13.256  10.330  1.00  0.60           O  
ATOM   1876  CB  ILE A 116      18.672  12.068   7.593  1.00  0.60           C  
ATOM   1877  CG1 ILE A 116      18.480  12.367   6.129  1.00  0.60           C  
ATOM   1878  CG2 ILE A 116      17.683  12.848   8.382  1.00  0.60           C  
ATOM   1879  CD1 ILE A 116      17.225  11.729   5.568  1.00  0.60           C  
ATOM   1880  H   ILE A 116      20.819  10.879   6.838  1.00  0.60           H  
ATOM   1881  HA  ILE A 116      20.267  13.483   7.838  1.00  0.60           H  
ATOM   1882  HB  ILE A 116      18.526  11.003   7.740  1.00  0.60           H  
ATOM   1883 1HG1 ILE A 116      18.418  13.435   6.005  1.00  0.60           H  
ATOM   1884 2HG1 ILE A 116      19.340  12.004   5.571  1.00  0.60           H  
ATOM   1885 1HG2 ILE A 116      16.728  12.546   8.059  1.00  0.60           H  
ATOM   1886 2HG2 ILE A 116      17.800  12.646   9.434  1.00  0.60           H  
ATOM   1887 3HG2 ILE A 116      17.818  13.908   8.211  1.00  0.60           H  
ATOM   1888 1HD1 ILE A 116      17.124  11.976   4.512  1.00  0.60           H  
ATOM   1889 2HD1 ILE A 116      17.290  10.645   5.685  1.00  0.60           H  
ATOM   1890 3HD1 ILE A 116      16.366  12.100   6.111  1.00  0.60           H  
ATOM   1891  N   ALA A 117      20.170  11.031  10.079  1.00  0.61           N  
ATOM   1892  CA  ALA A 117      20.172  10.768  11.516  1.00  0.61           C  
ATOM   1893  C   ALA A 117      21.329  11.453  12.230  1.00  0.61           C  
ATOM   1894  O   ALA A 117      21.155  11.944  13.344  1.00  0.61           O  
ATOM   1895  CB  ALA A 117      20.219   9.270  11.755  1.00  0.61           C  
ATOM   1896  H   ALA A 117      20.229  10.240   9.436  1.00  0.61           H  
ATOM   1897  HA  ALA A 117      19.254  11.172  11.936  1.00  0.61           H  
ATOM   1898 1HB  ALA A 117      20.186   9.071  12.823  1.00  0.61           H  
ATOM   1899 2HB  ALA A 117      19.367   8.793  11.267  1.00  0.61           H  
ATOM   1900 3HB  ALA A 117      21.142   8.872  11.337  1.00  0.61           H  
ATOM   1901  N   GLU A 118      22.498  11.502  11.597  1.00  0.62           N  
ATOM   1902  CA  GLU A 118      23.654  12.158  12.195  1.00  0.62           C  
ATOM   1903  C   GLU A 118      23.519  13.686  12.235  1.00  0.62           C  
ATOM   1904  O   GLU A 118      24.005  14.330  13.169  1.00  0.62           O  
ATOM   1905  CB  GLU A 118      24.935  11.766  11.449  1.00  0.62           C  
ATOM   1906  CG  GLU A 118      25.393  10.295  11.639  1.00  0.62           C  
ATOM   1907  CD  GLU A 118      25.804   9.957  13.062  1.00  0.62           C  
ATOM   1908  OE1 GLU A 118      26.613  10.671  13.610  1.00  0.62           O  
ATOM   1909  OE2 GLU A 118      25.318   8.982  13.593  1.00  0.62           O  
ATOM   1910  H   GLU A 118      22.595  11.048  10.688  1.00  0.62           H  
ATOM   1911  HA  GLU A 118      23.743  11.806  13.222  1.00  0.62           H  
ATOM   1912 1HB  GLU A 118      24.781  11.921  10.376  1.00  0.62           H  
ATOM   1913 2HB  GLU A 118      25.750  12.418  11.757  1.00  0.62           H  
ATOM   1914 1HG  GLU A 118      24.575   9.640  11.358  1.00  0.62           H  
ATOM   1915 2HG  GLU A 118      26.225  10.096  10.963  1.00  0.62           H  
ATOM   1916  N   LYS A 119      22.868  14.267  11.222  1.00  0.64           N  
ATOM   1917  CA  LYS A 119      22.745  15.722  11.126  1.00  0.64           C  
ATOM   1918  C   LYS A 119      21.476  16.333  11.737  1.00  0.64           C  
ATOM   1919  O   LYS A 119      21.509  17.458  12.235  1.00  0.64           O  
ATOM   1920  CB  LYS A 119      22.827  16.139   9.656  1.00  0.64           C  
ATOM   1921  CG  LYS A 119      24.163  15.852   8.986  1.00  0.64           C  
ATOM   1922  CD  LYS A 119      25.261  16.753   9.547  1.00  0.64           C  
ATOM   1923  CE  LYS A 119      26.600  16.515   8.856  1.00  0.64           C  
ATOM   1924  NZ  LYS A 119      26.544  16.839   7.410  1.00  0.64           N  
ATOM   1925  H   LYS A 119      22.508  13.680  10.466  1.00  0.64           H  
ATOM   1926  HA  LYS A 119      23.594  16.157  11.650  1.00  0.64           H  
ATOM   1927 1HB  LYS A 119      22.067  15.590   9.093  1.00  0.64           H  
ATOM   1928 2HB  LYS A 119      22.602  17.200   9.559  1.00  0.64           H  
ATOM   1929 1HG  LYS A 119      24.434  14.803   9.150  1.00  0.64           H  
ATOM   1930 2HG  LYS A 119      24.076  16.017   7.910  1.00  0.64           H  
ATOM   1931 1HD  LYS A 119      24.975  17.797   9.417  1.00  0.64           H  
ATOM   1932 2HD  LYS A 119      25.376  16.554  10.613  1.00  0.64           H  
ATOM   1933 1HE  LYS A 119      27.358  17.136   9.326  1.00  0.64           H  
ATOM   1934 2HE  LYS A 119      26.881  15.465   8.968  1.00  0.64           H  
ATOM   1935 1HZ  LYS A 119      27.452  16.659   6.984  1.00  0.64           H  
ATOM   1936 2HZ  LYS A 119      25.851  16.238   6.960  1.00  0.64           H  
ATOM   1937 3HZ  LYS A 119      26.296  17.800   7.277  1.00  0.64           H  
ATOM   1938  N   HIS A 120      20.367  15.604  11.713  1.00  0.65           N  
ATOM   1939  CA  HIS A 120      19.076  16.132  12.141  1.00  0.65           C  
ATOM   1940  C   HIS A 120      18.470  15.198  13.184  1.00  0.65           C  
ATOM   1941  O   HIS A 120      17.263  14.923  13.191  1.00  0.65           O  
ATOM   1942  CB  HIS A 120      18.161  16.226  10.919  1.00  0.65           C  
ATOM   1943  CG  HIS A 120      18.776  17.051   9.800  1.00  0.65           C  
ATOM   1944  ND1 HIS A 120      18.925  18.421   9.855  1.00  0.65           N  
ATOM   1945  CD2 HIS A 120      19.316  16.660   8.618  1.00  0.65           C  
ATOM   1946  CE1 HIS A 120      19.540  18.834   8.746  1.00  0.65           C  
ATOM   1947  NE2 HIS A 120      19.783  17.779   7.988  1.00  0.65           N  
ATOM   1948  H   HIS A 120      20.393  14.669  11.324  1.00  0.65           H  
ATOM   1949  HA  HIS A 120      19.193  17.121  12.583  1.00  0.65           H  
ATOM   1950 1HB  HIS A 120      17.957  15.221  10.540  1.00  0.65           H  
ATOM   1951 2HB  HIS A 120      17.207  16.674  11.204  1.00  0.65           H  
ATOM   1952  HD2 HIS A 120      19.387  15.646   8.246  1.00  0.65           H  
ATOM   1953  HE1 HIS A 120      19.802  19.862   8.503  1.00  0.65           H  
ATOM   1954  HE2 HIS A 120      20.260  17.768   7.074  1.00  0.65           H  
ATOM   1955  N   ALA A 121      19.323  14.761  14.109  1.00  0.66           N  
ATOM   1956  CA  ALA A 121      18.979  13.791  15.151  1.00  0.66           C  
ATOM   1957  C   ALA A 121      17.798  14.231  16.000  1.00  0.66           C  
ATOM   1958  O   ALA A 121      17.014  13.407  16.461  1.00  0.66           O  
ATOM   1959  CB  ALA A 121      20.176  13.578  16.064  1.00  0.66           C  
ATOM   1960  H   ALA A 121      20.286  15.069  14.040  1.00  0.66           H  
ATOM   1961  HA  ALA A 121      18.724  12.850  14.661  1.00  0.66           H  
ATOM   1962 1HB  ALA A 121      19.928  12.832  16.816  1.00  0.66           H  
ATOM   1963 2HB  ALA A 121      21.027  13.233  15.477  1.00  0.66           H  
ATOM   1964 3HB  ALA A 121      20.432  14.514  16.551  1.00  0.66           H  
ATOM   1965  N   ALA A 122      17.674  15.532  16.226  1.00  0.66           N  
ATOM   1966  CA  ALA A 122      16.588  16.073  17.033  1.00  0.66           C  
ATOM   1967  C   ALA A 122      15.208  15.757  16.445  1.00  0.66           C  
ATOM   1968  O   ALA A 122      14.231  15.638  17.186  1.00  0.66           O  
ATOM   1969  CB  ALA A 122      16.741  17.576  17.163  1.00  0.66           C  
ATOM   1970  H   ALA A 122      18.349  16.162  15.820  1.00  0.66           H  
ATOM   1971  HA  ALA A 122      16.646  15.618  18.021  1.00  0.66           H  
ATOM   1972 1HB  ALA A 122      15.941  17.966  17.792  1.00  0.66           H  
ATOM   1973 2HB  ALA A 122      17.705  17.807  17.612  1.00  0.66           H  
ATOM   1974 3HB  ALA A 122      16.677  18.032  16.174  1.00  0.66           H  
ATOM   1975  N   ASP A 123      15.122  15.695  15.111  1.00  0.66           N  
ATOM   1976  CA  ASP A 123      13.853  15.474  14.426  1.00  0.66           C  
ATOM   1977  C   ASP A 123      13.661  14.041  13.941  1.00  0.66           C  
ATOM   1978  O   ASP A 123      12.539  13.520  13.888  1.00  0.66           O  
ATOM   1979  CB  ASP A 123      13.747  16.378  13.202  1.00  0.66           C  
ATOM   1980  CG  ASP A 123      13.768  17.862  13.515  1.00  0.66           C  
ATOM   1981  OD1 ASP A 123      12.982  18.301  14.304  1.00  0.66           O  
ATOM   1982  OD2 ASP A 123      14.546  18.573  12.898  1.00  0.66           O  
ATOM   1983  H   ASP A 123      15.968  15.748  14.551  1.00  0.66           H  
ATOM   1984  HA  ASP A 123      13.046  15.712  15.117  1.00  0.66           H  
ATOM   1985 1HB  ASP A 123      14.568  16.147  12.517  1.00  0.66           H  
ATOM   1986 2HB  ASP A 123      12.820  16.159  12.684  1.00  0.66           H  
ATOM   1987  N   PHE A 124      14.755  13.387  13.569  1.00  0.65           N  
ATOM   1988  CA  PHE A 124      14.636  12.101  12.894  1.00  0.65           C  
ATOM   1989  C   PHE A 124      14.491  10.961  13.902  1.00  0.65           C  
ATOM   1990  O   PHE A 124      15.412  10.157  14.073  1.00  0.65           O  
ATOM   1991  CB  PHE A 124      15.889  11.833  12.063  1.00  0.65           C  
ATOM   1992  CG  PHE A 124      15.677  10.932  10.870  1.00  0.65           C  
ATOM   1993  CD1 PHE A 124      14.440  10.731  10.363  1.00  0.65           C  
ATOM   1994  CD2 PHE A 124      16.713  10.312  10.266  1.00  0.65           C  
ATOM   1995  CE1 PHE A 124      14.252   9.951   9.248  1.00  0.65           C  
ATOM   1996  CE2 PHE A 124      16.550   9.535   9.175  1.00  0.65           C  
ATOM   1997  CZ  PHE A 124      15.325   9.354   8.655  1.00  0.65           C  
ATOM   1998  H   PHE A 124      15.668  13.826  13.673  1.00  0.65           H  
ATOM   1999  HA  PHE A 124      13.759  12.122  12.250  1.00  0.65           H  
ATOM   2000 1HB  PHE A 124      16.293  12.784  11.704  1.00  0.65           H  
ATOM   2001 2HB  PHE A 124      16.650  11.384  12.699  1.00  0.65           H  
ATOM   2002  HD1 PHE A 124      13.612  11.218  10.837  1.00  0.65           H  
ATOM   2003  HD2 PHE A 124      17.676  10.453  10.653  1.00  0.65           H  
ATOM   2004  HE1 PHE A 124      13.253   9.812   8.841  1.00  0.65           H  
ATOM   2005  HE2 PHE A 124      17.412   9.071   8.720  1.00  0.65           H  
ATOM   2006  HZ  PHE A 124      15.206   8.736   7.788  1.00  0.65           H  
ATOM   2007  N   GLY A 125      13.338  10.906  14.572  1.00  0.64           N  
ATOM   2008  CA  GLY A 125      13.098   9.908  15.614  1.00  0.64           C  
ATOM   2009  C   GLY A 125      12.745   8.563  14.996  1.00  0.64           C  
ATOM   2010  O   GLY A 125      12.691   8.449  13.774  1.00  0.64           O  
ATOM   2011  H   GLY A 125      12.653  11.632  14.364  1.00  0.64           H  
ATOM   2012 1HA  GLY A 125      13.987   9.811  16.239  1.00  0.64           H  
ATOM   2013 2HA  GLY A 125      12.286  10.245  16.258  1.00  0.64           H  
ATOM   2014  N   ALA A 126      12.453   7.558  15.825  1.00  0.62           N  
ATOM   2015  CA  ALA A 126      12.186   6.215  15.300  1.00  0.62           C  
ATOM   2016  C   ALA A 126      11.013   6.151  14.326  1.00  0.62           C  
ATOM   2017  O   ALA A 126      11.091   5.454  13.313  1.00  0.62           O  
ATOM   2018  CB  ALA A 126      11.911   5.259  16.446  1.00  0.62           C  
ATOM   2019  H   ALA A 126      12.472   7.710  16.824  1.00  0.62           H  
ATOM   2020  HA  ALA A 126      13.081   5.886  14.770  1.00  0.62           H  
ATOM   2021 1HB  ALA A 126      11.756   4.255  16.050  1.00  0.62           H  
ATOM   2022 2HB  ALA A 126      12.758   5.253  17.130  1.00  0.62           H  
ATOM   2023 3HB  ALA A 126      11.014   5.578  16.977  1.00  0.62           H  
ATOM   2024  N   ASP A 127       9.942   6.900  14.589  1.00  0.60           N  
ATOM   2025  CA  ASP A 127       8.799   6.848  13.684  1.00  0.60           C  
ATOM   2026  C   ASP A 127       9.158   7.457  12.341  1.00  0.60           C  
ATOM   2027  O   ASP A 127       8.773   6.944  11.285  1.00  0.60           O  
ATOM   2028  CB  ASP A 127       7.610   7.594  14.275  1.00  0.60           C  
ATOM   2029  CG  ASP A 127       6.990   6.880  15.466  1.00  0.60           C  
ATOM   2030  OD1 ASP A 127       7.298   5.731  15.676  1.00  0.60           O  
ATOM   2031  OD2 ASP A 127       6.221   7.494  16.162  1.00  0.60           O  
ATOM   2032  H   ASP A 127       9.917   7.479  15.415  1.00  0.60           H  
ATOM   2033  HA  ASP A 127       8.523   5.805  13.528  1.00  0.60           H  
ATOM   2034 1HB  ASP A 127       7.925   8.590  14.586  1.00  0.60           H  
ATOM   2035 2HB  ASP A 127       6.847   7.723  13.504  1.00  0.60           H  
ATOM   2036  N   SER A 128       9.933   8.538  12.392  1.00  0.59           N  
ATOM   2037  CA  SER A 128      10.346   9.233  11.191  1.00  0.59           C  
ATOM   2038  C   SER A 128      11.285   8.346  10.389  1.00  0.59           C  
ATOM   2039  O   SER A 128      11.190   8.282   9.160  1.00  0.59           O  
ATOM   2040  CB  SER A 128      11.023  10.537  11.546  1.00  0.59           C  
ATOM   2041  OG  SER A 128      10.133  11.436  12.157  1.00  0.59           O  
ATOM   2042  H   SER A 128      10.240   8.877  13.292  1.00  0.59           H  
ATOM   2043  HA  SER A 128       9.462   9.442  10.587  1.00  0.59           H  
ATOM   2044 1HB  SER A 128      11.862  10.343  12.203  1.00  0.59           H  
ATOM   2045 2HB  SER A 128      11.405  10.980  10.643  1.00  0.59           H  
ATOM   2046  HG  SER A 128      10.629  12.256  12.292  1.00  0.59           H  
ATOM   2047  N   GLN A 129      12.186   7.644  11.087  1.00  0.58           N  
ATOM   2048  CA  GLN A 129      13.120   6.749  10.422  1.00  0.58           C  
ATOM   2049  C   GLN A 129      12.373   5.616   9.758  1.00  0.58           C  
ATOM   2050  O   GLN A 129      12.678   5.254   8.621  1.00  0.58           O  
ATOM   2051  CB  GLN A 129      14.154   6.198  11.408  1.00  0.58           C  
ATOM   2052  CG  GLN A 129      15.167   7.232  11.898  1.00  0.58           C  
ATOM   2053  CD  GLN A 129      16.096   6.688  12.952  1.00  0.58           C  
ATOM   2054  OE1 GLN A 129      16.520   5.525  12.877  1.00  0.58           O  
ATOM   2055  NE2 GLN A 129      16.427   7.504  13.946  1.00  0.58           N  
ATOM   2056  H   GLN A 129      12.234   7.753  12.099  1.00  0.58           H  
ATOM   2057  HA  GLN A 129      13.641   7.294   9.646  1.00  0.58           H  
ATOM   2058 1HB  GLN A 129      13.637   5.802  12.279  1.00  0.58           H  
ATOM   2059 2HB  GLN A 129      14.699   5.379  10.946  1.00  0.58           H  
ATOM   2060 1HG  GLN A 129      15.774   7.528  11.056  1.00  0.58           H  
ATOM   2061 2HG  GLN A 129      14.647   8.098  12.301  1.00  0.58           H  
ATOM   2062 1HE2 GLN A 129      17.038   7.193  14.669  1.00  0.58           H  
ATOM   2063 2HE2 GLN A 129      16.056   8.460  13.976  1.00  0.58           H  
ATOM   2064  N   ALA A 130      11.353   5.081  10.434  1.00  0.58           N  
ATOM   2065  CA  ALA A 130      10.571   4.017   9.835  1.00  0.58           C  
ATOM   2066  C   ALA A 130       9.886   4.520   8.576  1.00  0.58           C  
ATOM   2067  O   ALA A 130       9.892   3.847   7.544  1.00  0.58           O  
ATOM   2068  CB  ALA A 130       9.537   3.509  10.823  1.00  0.58           C  
ATOM   2069  H   ALA A 130      11.139   5.392  11.382  1.00  0.58           H  
ATOM   2070  HA  ALA A 130      11.245   3.207   9.562  1.00  0.58           H  
ATOM   2071 1HB  ALA A 130       8.965   2.703  10.370  1.00  0.58           H  
ATOM   2072 2HB  ALA A 130      10.041   3.144  11.717  1.00  0.58           H  
ATOM   2073 3HB  ALA A 130       8.868   4.324  11.095  1.00  0.58           H  
ATOM   2074  N   ALA A 131       9.331   5.733   8.640  1.00  0.58           N  
ATOM   2075  CA  ALA A 131       8.654   6.309   7.492  1.00  0.58           C  
ATOM   2076  C   ALA A 131       9.621   6.523   6.326  1.00  0.58           C  
ATOM   2077  O   ALA A 131       9.294   6.216   5.176  1.00  0.58           O  
ATOM   2078  CB  ALA A 131       8.003   7.612   7.899  1.00  0.58           C  
ATOM   2079  H   ALA A 131       9.341   6.252   9.521  1.00  0.58           H  
ATOM   2080  HA  ALA A 131       7.880   5.613   7.170  1.00  0.58           H  
ATOM   2081 1HB  ALA A 131       7.462   8.028   7.062  1.00  0.58           H  
ATOM   2082 2HB  ALA A 131       7.307   7.430   8.720  1.00  0.58           H  
ATOM   2083 3HB  ALA A 131       8.762   8.318   8.227  1.00  0.58           H  
ATOM   2084  N   MET A 132      10.839   6.993   6.624  1.00  0.58           N  
ATOM   2085  CA  MET A 132      11.830   7.224   5.579  1.00  0.58           C  
ATOM   2086  C   MET A 132      12.259   5.910   4.970  1.00  0.58           C  
ATOM   2087  O   MET A 132      12.395   5.805   3.749  1.00  0.58           O  
ATOM   2088  CB  MET A 132      13.038   7.961   6.137  1.00  0.58           C  
ATOM   2089  CG  MET A 132      14.074   8.423   5.082  1.00  0.58           C  
ATOM   2090  SD  MET A 132      13.408   9.615   3.885  1.00  0.58           S  
ATOM   2091  CE  MET A 132      13.287  11.121   4.896  1.00  0.58           C  
ATOM   2092  H   MET A 132      11.062   7.235   7.589  1.00  0.58           H  
ATOM   2093  HA  MET A 132      11.386   7.818   4.788  1.00  0.58           H  
ATOM   2094 1HB  MET A 132      12.695   8.836   6.684  1.00  0.58           H  
ATOM   2095 2HB  MET A 132      13.547   7.309   6.853  1.00  0.58           H  
ATOM   2096 1HG  MET A 132      14.935   8.873   5.565  1.00  0.58           H  
ATOM   2097 2HG  MET A 132      14.415   7.550   4.538  1.00  0.58           H  
ATOM   2098 1HE  MET A 132      12.889  11.941   4.293  1.00  0.58           H  
ATOM   2099 2HE  MET A 132      12.620  10.942   5.741  1.00  0.58           H  
ATOM   2100 3HE  MET A 132      14.267  11.393   5.267  1.00  0.58           H  
ATOM   2101  N   LYS A 133      12.395   4.878   5.802  1.00  0.59           N  
ATOM   2102  CA  LYS A 133      12.803   3.586   5.298  1.00  0.59           C  
ATOM   2103  C   LYS A 133      11.724   3.067   4.374  1.00  0.59           C  
ATOM   2104  O   LYS A 133      12.026   2.614   3.273  1.00  0.59           O  
ATOM   2105  CB  LYS A 133      13.056   2.610   6.454  1.00  0.59           C  
ATOM   2106  CG  LYS A 133      13.550   1.215   6.044  1.00  0.59           C  
ATOM   2107  CD  LYS A 133      14.964   1.250   5.443  1.00  0.59           C  
ATOM   2108  CE  LYS A 133      15.487  -0.168   5.193  1.00  0.59           C  
ATOM   2109  NZ  LYS A 133      16.844  -0.177   4.562  1.00  0.59           N  
ATOM   2110  H   LYS A 133      12.264   5.004   6.805  1.00  0.59           H  
ATOM   2111  HA  LYS A 133      13.710   3.698   4.714  1.00  0.59           H  
ATOM   2112 1HB  LYS A 133      13.787   3.046   7.136  1.00  0.59           H  
ATOM   2113 2HB  LYS A 133      12.132   2.483   7.019  1.00  0.59           H  
ATOM   2114 1HG  LYS A 133      13.548   0.564   6.918  1.00  0.59           H  
ATOM   2115 2HG  LYS A 133      12.865   0.799   5.303  1.00  0.59           H  
ATOM   2116 1HD  LYS A 133      14.949   1.799   4.498  1.00  0.59           H  
ATOM   2117 2HD  LYS A 133      15.643   1.757   6.131  1.00  0.59           H  
ATOM   2118 1HE  LYS A 133      15.541  -0.694   6.143  1.00  0.59           H  
ATOM   2119 2HE  LYS A 133      14.792  -0.694   4.537  1.00  0.59           H  
ATOM   2120 1HZ  LYS A 133      17.141  -1.130   4.418  1.00  0.59           H  
ATOM   2121 2HZ  LYS A 133      16.801   0.291   3.669  1.00  0.59           H  
ATOM   2122 3HZ  LYS A 133      17.544   0.305   5.164  1.00  0.59           H  
ATOM   2123  N   LYS A 134      10.457   3.199   4.763  1.00  0.60           N  
ATOM   2124  CA  LYS A 134       9.395   2.711   3.902  1.00  0.60           C  
ATOM   2125  C   LYS A 134       9.377   3.462   2.576  1.00  0.60           C  
ATOM   2126  O   LYS A 134       9.200   2.855   1.517  1.00  0.60           O  
ATOM   2127  CB  LYS A 134       8.039   2.858   4.589  1.00  0.60           C  
ATOM   2128  CG  LYS A 134       7.804   1.923   5.746  1.00  0.60           C  
ATOM   2129  CD  LYS A 134       6.460   2.203   6.371  1.00  0.60           C  
ATOM   2130  CE  LYS A 134       6.202   1.319   7.578  1.00  0.60           C  
ATOM   2131  NZ  LYS A 134       4.881   1.614   8.189  1.00  0.60           N  
ATOM   2132  H   LYS A 134      10.237   3.596   5.679  1.00  0.60           H  
ATOM   2133  HA  LYS A 134       9.575   1.657   3.696  1.00  0.60           H  
ATOM   2134 1HB  LYS A 134       7.935   3.879   4.962  1.00  0.60           H  
ATOM   2135 2HB  LYS A 134       7.245   2.693   3.866  1.00  0.60           H  
ATOM   2136 1HG  LYS A 134       7.827   0.893   5.392  1.00  0.60           H  
ATOM   2137 2HG  LYS A 134       8.583   2.050   6.489  1.00  0.60           H  
ATOM   2138 1HD  LYS A 134       6.422   3.249   6.693  1.00  0.60           H  
ATOM   2139 2HD  LYS A 134       5.669   2.046   5.637  1.00  0.60           H  
ATOM   2140 1HE  LYS A 134       6.230   0.275   7.277  1.00  0.60           H  
ATOM   2141 2HE  LYS A 134       6.982   1.497   8.320  1.00  0.60           H  
ATOM   2142 1HZ  LYS A 134       4.726   1.032   8.990  1.00  0.60           H  
ATOM   2143 2HZ  LYS A 134       4.845   2.604   8.475  1.00  0.60           H  
ATOM   2144 3HZ  LYS A 134       4.150   1.460   7.517  1.00  0.60           H  
ATOM   2145  N   ALA A 135       9.583   4.782   2.613  1.00  0.62           N  
ATOM   2146  CA  ALA A 135       9.578   5.568   1.383  1.00  0.62           C  
ATOM   2147  C   ALA A 135      10.686   5.135   0.443  1.00  0.62           C  
ATOM   2148  O   ALA A 135      10.493   5.042  -0.776  1.00  0.62           O  
ATOM   2149  CB  ALA A 135       9.741   7.030   1.698  1.00  0.62           C  
ATOM   2150  H   ALA A 135       9.715   5.252   3.511  1.00  0.62           H  
ATOM   2151  HA  ALA A 135       8.626   5.412   0.882  1.00  0.62           H  
ATOM   2152 1HB  ALA A 135       9.703   7.587   0.779  1.00  0.62           H  
ATOM   2153 2HB  ALA A 135       8.947   7.347   2.340  1.00  0.62           H  
ATOM   2154 3HB  ALA A 135      10.698   7.197   2.195  1.00  0.62           H  
ATOM   2155  N   LEU A 136      11.847   4.839   1.015  1.00  0.63           N  
ATOM   2156  CA  LEU A 136      12.981   4.440   0.217  1.00  0.63           C  
ATOM   2157  C   LEU A 136      12.820   3.008  -0.287  1.00  0.63           C  
ATOM   2158  O   LEU A 136      13.218   2.705  -1.413  1.00  0.63           O  
ATOM   2159  CB  LEU A 136      14.250   4.659   1.022  1.00  0.63           C  
ATOM   2160  CG  LEU A 136      14.534   6.164   1.307  1.00  0.63           C  
ATOM   2161  CD1 LEU A 136      15.742   6.339   2.206  1.00  0.63           C  
ATOM   2162  CD2 LEU A 136      14.729   6.865   0.018  1.00  0.63           C  
ATOM   2163  H   LEU A 136      11.957   4.939   2.027  1.00  0.63           H  
ATOM   2164  HA  LEU A 136      13.031   5.096  -0.647  1.00  0.63           H  
ATOM   2165 1HB  LEU A 136      14.158   4.135   1.978  1.00  0.63           H  
ATOM   2166 2HB  LEU A 136      15.080   4.249   0.467  1.00  0.63           H  
ATOM   2167  HG  LEU A 136      13.676   6.595   1.816  1.00  0.63           H  
ATOM   2168 1HD1 LEU A 136      15.904   7.400   2.399  1.00  0.63           H  
ATOM   2169 2HD1 LEU A 136      15.561   5.826   3.137  1.00  0.63           H  
ATOM   2170 3HD1 LEU A 136      16.616   5.933   1.735  1.00  0.63           H  
ATOM   2171 1HD2 LEU A 136      14.891   7.901   0.228  1.00  0.63           H  
ATOM   2172 2HD2 LEU A 136      15.594   6.448  -0.505  1.00  0.63           H  
ATOM   2173 3HD2 LEU A 136      13.839   6.748  -0.598  1.00  0.63           H  
ATOM   2174  N   GLU A 137      12.200   2.137   0.514  1.00  0.65           N  
ATOM   2175  CA  GLU A 137      11.916   0.770   0.086  1.00  0.65           C  
ATOM   2176  C   GLU A 137      10.893   0.776  -1.053  1.00  0.65           C  
ATOM   2177  O   GLU A 137      11.022   0.012  -2.008  1.00  0.65           O  
ATOM   2178  CB  GLU A 137      11.456  -0.077   1.280  1.00  0.65           C  
ATOM   2179  CG  GLU A 137      12.603  -0.417   2.260  1.00  0.65           C  
ATOM   2180  CD  GLU A 137      13.555  -1.421   1.670  1.00  0.65           C  
ATOM   2181  OE1 GLU A 137      13.095  -2.491   1.356  1.00  0.65           O  
ATOM   2182  OE2 GLU A 137      14.711  -1.121   1.464  1.00  0.65           O  
ATOM   2183  H   GLU A 137      11.924   2.424   1.451  1.00  0.65           H  
ATOM   2184  HA  GLU A 137      12.838   0.333  -0.292  1.00  0.65           H  
ATOM   2185 1HB  GLU A 137      10.689   0.463   1.831  1.00  0.65           H  
ATOM   2186 2HB  GLU A 137      11.018  -1.008   0.923  1.00  0.65           H  
ATOM   2187 1HG  GLU A 137      13.156   0.492   2.489  1.00  0.65           H  
ATOM   2188 2HG  GLU A 137      12.185  -0.801   3.189  1.00  0.65           H  
ATOM   2189  N   LEU A 138       9.915   1.690  -0.991  1.00  0.66           N  
ATOM   2190  CA  LEU A 138       8.922   1.836  -2.052  1.00  0.66           C  
ATOM   2191  C   LEU A 138       9.661   2.190  -3.347  1.00  0.66           C  
ATOM   2192  O   LEU A 138       9.486   1.524  -4.377  1.00  0.66           O  
ATOM   2193  CB  LEU A 138       7.908   2.922  -1.664  1.00  0.66           C  
ATOM   2194  CG  LEU A 138       6.825   3.268  -2.660  1.00  0.66           C  
ATOM   2195  CD1 LEU A 138       5.959   2.055  -2.902  1.00  0.66           C  
ATOM   2196  CD2 LEU A 138       6.014   4.437  -2.109  1.00  0.66           C  
ATOM   2197  H   LEU A 138       9.838   2.279  -0.162  1.00  0.66           H  
ATOM   2198  HA  LEU A 138       8.402   0.889  -2.186  1.00  0.66           H  
ATOM   2199 1HB  LEU A 138       7.423   2.618  -0.736  1.00  0.66           H  
ATOM   2200 2HB  LEU A 138       8.451   3.835  -1.464  1.00  0.66           H  
ATOM   2201  HG  LEU A 138       7.277   3.556  -3.599  1.00  0.66           H  
ATOM   2202 1HD1 LEU A 138       5.178   2.299  -3.621  1.00  0.66           H  
ATOM   2203 2HD1 LEU A 138       6.574   1.254  -3.298  1.00  0.66           H  
ATOM   2204 3HD1 LEU A 138       5.509   1.739  -1.966  1.00  0.66           H  
ATOM   2205 1HD2 LEU A 138       5.232   4.707  -2.820  1.00  0.66           H  
ATOM   2206 2HD2 LEU A 138       5.569   4.154  -1.163  1.00  0.66           H  
ATOM   2207 3HD2 LEU A 138       6.681   5.281  -1.958  1.00  0.66           H  
ATOM   2208  N   PHE A 139      10.546   3.197  -3.266  1.00  0.67           N  
ATOM   2209  CA  PHE A 139      11.391   3.586  -4.392  1.00  0.67           C  
ATOM   2210  C   PHE A 139      12.223   2.430  -4.920  1.00  0.67           C  
ATOM   2211  O   PHE A 139      12.192   2.137  -6.118  1.00  0.67           O  
ATOM   2212  CB  PHE A 139      12.314   4.747  -3.976  1.00  0.67           C  
ATOM   2213  CG  PHE A 139      13.492   4.995  -4.903  1.00  0.67           C  
ATOM   2214  CD1 PHE A 139      13.375   5.601  -6.118  1.00  0.67           C  
ATOM   2215  CD2 PHE A 139      14.760   4.602  -4.488  1.00  0.67           C  
ATOM   2216  CE1 PHE A 139      14.490   5.812  -6.925  1.00  0.67           C  
ATOM   2217  CE2 PHE A 139      15.866   4.809  -5.277  1.00  0.67           C  
ATOM   2218  CZ  PHE A 139      15.730   5.418  -6.503  1.00  0.67           C  
ATOM   2219  H   PHE A 139      10.626   3.717  -2.390  1.00  0.67           H  
ATOM   2220  HA  PHE A 139      10.740   3.932  -5.195  1.00  0.67           H  
ATOM   2221 1HB  PHE A 139      11.729   5.664  -3.920  1.00  0.67           H  
ATOM   2222 2HB  PHE A 139      12.701   4.561  -2.988  1.00  0.67           H  
ATOM   2223  HD1 PHE A 139      12.402   5.910  -6.446  1.00  0.67           H  
ATOM   2224  HD2 PHE A 139      14.868   4.117  -3.510  1.00  0.67           H  
ATOM   2225  HE1 PHE A 139      14.381   6.289  -7.898  1.00  0.67           H  
ATOM   2226  HE2 PHE A 139      16.845   4.492  -4.927  1.00  0.67           H  
ATOM   2227  HZ  PHE A 139      16.602   5.582  -7.135  1.00  0.67           H  
ATOM   2228  N   ARG A 140      12.947   1.747  -4.037  1.00  0.68           N  
ATOM   2229  CA  ARG A 140      13.808   0.653  -4.454  1.00  0.68           C  
ATOM   2230  C   ARG A 140      13.025  -0.438  -5.170  1.00  0.68           C  
ATOM   2231  O   ARG A 140      13.449  -0.913  -6.226  1.00  0.68           O  
ATOM   2232  CB  ARG A 140      14.547   0.057  -3.268  1.00  0.68           C  
ATOM   2233  CG  ARG A 140      15.514  -1.050  -3.631  1.00  0.68           C  
ATOM   2234  CD  ARG A 140      16.216  -1.629  -2.447  1.00  0.68           C  
ATOM   2235  NE  ARG A 140      15.322  -2.318  -1.516  1.00  0.68           N  
ATOM   2236  CZ  ARG A 140      14.810  -3.553  -1.730  1.00  0.68           C  
ATOM   2237  NH1 ARG A 140      15.087  -4.207  -2.841  1.00  0.68           N  
ATOM   2238  NH2 ARG A 140      14.026  -4.110  -0.825  1.00  0.68           N  
ATOM   2239  H   ARG A 140      12.924   2.012  -3.056  1.00  0.68           H  
ATOM   2240  HA  ARG A 140      14.549   1.055  -5.144  1.00  0.68           H  
ATOM   2241 1HB  ARG A 140      15.101   0.843  -2.752  1.00  0.68           H  
ATOM   2242 2HB  ARG A 140      13.821  -0.350  -2.558  1.00  0.68           H  
ATOM   2243 1HG  ARG A 140      14.967  -1.851  -4.131  1.00  0.68           H  
ATOM   2244 2HG  ARG A 140      16.268  -0.653  -4.306  1.00  0.68           H  
ATOM   2245 1HD  ARG A 140      16.962  -2.341  -2.791  1.00  0.68           H  
ATOM   2246 2HD  ARG A 140      16.707  -0.824  -1.905  1.00  0.68           H  
ATOM   2247  HE  ARG A 140      15.096  -1.855  -0.611  1.00  0.68           H  
ATOM   2248 1HH1 ARG A 140      15.684  -3.786  -3.536  1.00  0.68           H  
ATOM   2249 2HH1 ARG A 140      14.698  -5.126  -2.994  1.00  0.68           H  
ATOM   2250 1HH2 ARG A 140      13.799  -3.592   0.039  1.00  0.68           H  
ATOM   2251 2HH2 ARG A 140      13.637  -5.022  -0.981  1.00  0.68           H  
ATOM   2252  N   ASN A 141      11.881  -0.836  -4.604  1.00  0.68           N  
ATOM   2253  CA  ASN A 141      11.054  -1.875  -5.198  1.00  0.68           C  
ATOM   2254  C   ASN A 141      10.493  -1.459  -6.556  1.00  0.68           C  
ATOM   2255  O   ASN A 141      10.418  -2.276  -7.485  1.00  0.68           O  
ATOM   2256  CB  ASN A 141       9.926  -2.241  -4.257  1.00  0.68           C  
ATOM   2257  CG  ASN A 141      10.387  -3.062  -3.077  1.00  0.68           C  
ATOM   2258  OD1 ASN A 141      11.436  -3.720  -3.118  1.00  0.68           O  
ATOM   2259  ND2 ASN A 141       9.622  -3.037  -2.018  1.00  0.68           N  
ATOM   2260  H   ASN A 141      11.576  -0.411  -3.727  1.00  0.68           H  
ATOM   2261  HA  ASN A 141      11.676  -2.756  -5.356  1.00  0.68           H  
ATOM   2262 1HB  ASN A 141       9.461  -1.321  -3.885  1.00  0.68           H  
ATOM   2263 2HB  ASN A 141       9.166  -2.795  -4.803  1.00  0.68           H  
ATOM   2264 1HD2 ASN A 141       9.877  -3.556  -1.203  1.00  0.68           H  
ATOM   2265 2HD2 ASN A 141       8.790  -2.488  -2.019  1.00  0.68           H  
ATOM   2266  N   ASP A 142      10.132  -0.182  -6.708  1.00  0.68           N  
ATOM   2267  CA  ASP A 142       9.599   0.250  -7.988  1.00  0.68           C  
ATOM   2268  C   ASP A 142      10.747   0.278  -9.005  1.00  0.68           C  
ATOM   2269  O   ASP A 142      10.579  -0.154 -10.152  1.00  0.68           O  
ATOM   2270  CB  ASP A 142       8.877   1.591  -7.857  1.00  0.68           C  
ATOM   2271  CG  ASP A 142       7.979   1.916  -9.079  1.00  0.68           C  
ATOM   2272  OD1 ASP A 142       7.041   1.174  -9.297  1.00  0.68           O  
ATOM   2273  OD2 ASP A 142       8.221   2.874  -9.769  1.00  0.68           O  
ATOM   2274  H   ASP A 142      10.184   0.479  -5.928  1.00  0.68           H  
ATOM   2275  HA  ASP A 142       8.866  -0.482  -8.324  1.00  0.68           H  
ATOM   2276 1HB  ASP A 142       8.252   1.572  -6.962  1.00  0.68           H  
ATOM   2277 2HB  ASP A 142       9.598   2.367  -7.698  1.00  0.68           H  
ATOM   2278  N   MET A 143      11.936   0.731  -8.576  1.00  0.67           N  
ATOM   2279  CA  MET A 143      13.093   0.725  -9.462  1.00  0.67           C  
ATOM   2280  C   MET A 143      13.375  -0.700  -9.892  1.00  0.67           C  
ATOM   2281  O   MET A 143      13.594  -0.944 -11.075  1.00  0.67           O  
ATOM   2282  CB  MET A 143      14.327   1.302  -8.767  1.00  0.67           C  
ATOM   2283  CG  MET A 143      14.372   2.795  -8.584  1.00  0.67           C  
ATOM   2284  SD  MET A 143      14.703   3.699 -10.107  1.00  0.67           S  
ATOM   2285  CE  MET A 143      16.456   3.332 -10.304  1.00  0.67           C  
ATOM   2286  H   MET A 143      12.033   1.091  -7.628  1.00  0.67           H  
ATOM   2287  HA  MET A 143      12.864   1.314 -10.348  1.00  0.67           H  
ATOM   2288 1HB  MET A 143      14.421   0.858  -7.783  1.00  0.67           H  
ATOM   2289 2HB  MET A 143      15.202   1.025  -9.333  1.00  0.67           H  
ATOM   2290 1HG  MET A 143      13.436   3.131  -8.168  1.00  0.67           H  
ATOM   2291 2HG  MET A 143      15.142   3.033  -7.880  1.00  0.67           H  
ATOM   2292 1HE  MET A 143      16.842   3.820 -11.187  1.00  0.67           H  
ATOM   2293 2HE  MET A 143      17.002   3.694  -9.433  1.00  0.67           H  
ATOM   2294 3HE  MET A 143      16.596   2.258 -10.397  1.00  0.67           H  
ATOM   2295  N   ALA A 144      13.334  -1.652  -8.942  1.00  0.65           N  
ATOM   2296  CA  ALA A 144      13.600  -3.064  -9.222  1.00  0.65           C  
ATOM   2297  C   ALA A 144      12.630  -3.613 -10.247  1.00  0.65           C  
ATOM   2298  O   ALA A 144      13.018  -4.348 -11.163  1.00  0.65           O  
ATOM   2299  CB  ALA A 144      13.505  -3.873  -7.950  1.00  0.65           C  
ATOM   2300  H   ALA A 144      13.151  -1.379  -7.978  1.00  0.65           H  
ATOM   2301  HA  ALA A 144      14.602  -3.161  -9.610  1.00  0.65           H  
ATOM   2302 1HB  ALA A 144      13.728  -4.915  -8.165  1.00  0.65           H  
ATOM   2303 2HB  ALA A 144      14.214  -3.485  -7.224  1.00  0.65           H  
ATOM   2304 3HB  ALA A 144      12.502  -3.793  -7.548  1.00  0.65           H  
ATOM   2305  N   SER A 145      11.365  -3.214 -10.147  1.00  0.64           N  
ATOM   2306  CA  SER A 145      10.393  -3.681 -11.112  1.00  0.64           C  
ATOM   2307  C   SER A 145      10.777  -3.171 -12.496  1.00  0.64           C  
ATOM   2308  O   SER A 145      10.755  -3.924 -13.473  1.00  0.64           O  
ATOM   2309  CB  SER A 145       9.007  -3.207 -10.725  1.00  0.64           C  
ATOM   2310  OG  SER A 145       8.597  -3.794  -9.513  1.00  0.64           O  
ATOM   2311  H   SER A 145      11.070  -2.623  -9.368  1.00  0.64           H  
ATOM   2312  HA  SER A 145      10.407  -4.770 -11.126  1.00  0.64           H  
ATOM   2313 1HB  SER A 145       9.005  -2.122 -10.625  1.00  0.64           H  
ATOM   2314 2HB  SER A 145       8.304  -3.463 -11.515  1.00  0.64           H  
ATOM   2315  HG  SER A 145       9.185  -3.418  -8.826  1.00  0.64           H  
ATOM   2316  N   LYS A 146      11.213  -1.911 -12.569  1.00  0.62           N  
ATOM   2317  CA  LYS A 146      11.597  -1.343 -13.850  1.00  0.62           C  
ATOM   2318  C   LYS A 146      12.910  -1.929 -14.361  1.00  0.62           C  
ATOM   2319  O   LYS A 146      13.048  -2.179 -15.559  1.00  0.62           O  
ATOM   2320  CB  LYS A 146      11.671   0.175 -13.753  1.00  0.62           C  
ATOM   2321  CG  LYS A 146      10.332   0.841 -13.608  1.00  0.62           C  
ATOM   2322  CD  LYS A 146       9.520   0.621 -14.870  1.00  0.62           C  
ATOM   2323  CE  LYS A 146       8.142   1.227 -14.768  1.00  0.62           C  
ATOM   2324  NZ  LYS A 146       7.318   0.941 -15.978  1.00  0.62           N  
ATOM   2325  H   LYS A 146      11.226  -1.331 -11.726  1.00  0.62           H  
ATOM   2326  HA  LYS A 146      10.821  -1.590 -14.573  1.00  0.62           H  
ATOM   2327 1HB  LYS A 146      12.261   0.448 -12.882  1.00  0.62           H  
ATOM   2328 2HB  LYS A 146      12.150   0.570 -14.635  1.00  0.62           H  
ATOM   2329 1HG  LYS A 146       9.802   0.417 -12.749  1.00  0.62           H  
ATOM   2330 2HG  LYS A 146      10.467   1.912 -13.441  1.00  0.62           H  
ATOM   2331 1HD  LYS A 146      10.040   1.060 -15.724  1.00  0.62           H  
ATOM   2332 2HD  LYS A 146       9.418  -0.449 -15.046  1.00  0.62           H  
ATOM   2333 1HE  LYS A 146       7.641   0.804 -13.897  1.00  0.62           H  
ATOM   2334 2HE  LYS A 146       8.225   2.306 -14.642  1.00  0.62           H  
ATOM   2335 1HZ  LYS A 146       6.381   1.363 -15.841  1.00  0.62           H  
ATOM   2336 2HZ  LYS A 146       7.744   1.324 -16.792  1.00  0.62           H  
ATOM   2337 3HZ  LYS A 146       7.248  -0.083 -16.107  1.00  0.62           H  
ATOM   2338  N   TYR A 147      13.848  -2.238 -13.467  1.00  0.60           N  
ATOM   2339  CA  TYR A 147      15.098  -2.827 -13.922  1.00  0.60           C  
ATOM   2340  C   TYR A 147      14.796  -4.113 -14.674  1.00  0.60           C  
ATOM   2341  O   TYR A 147      15.308  -4.329 -15.781  1.00  0.60           O  
ATOM   2342  CB  TYR A 147      16.017  -3.181 -12.739  1.00  0.60           C  
ATOM   2343  CG  TYR A 147      16.953  -2.103 -12.159  1.00  0.60           C  
ATOM   2344  CD1 TYR A 147      16.640  -1.476 -11.012  1.00  0.60           C  
ATOM   2345  CD2 TYR A 147      18.155  -1.823 -12.750  1.00  0.60           C  
ATOM   2346  CE1 TYR A 147      17.467  -0.592 -10.439  1.00  0.60           C  
ATOM   2347  CE2 TYR A 147      19.010  -0.921 -12.177  1.00  0.60           C  
ATOM   2348  CZ  TYR A 147      18.657  -0.303 -11.004  1.00  0.60           C  
ATOM   2349  OH  TYR A 147      19.501   0.582 -10.386  1.00  0.60           O  
ATOM   2350  H   TYR A 147      13.703  -2.025 -12.487  1.00  0.60           H  
ATOM   2351  HA  TYR A 147      15.596  -2.136 -14.598  1.00  0.60           H  
ATOM   2352 1HB  TYR A 147      15.388  -3.525 -11.924  1.00  0.60           H  
ATOM   2353 2HB  TYR A 147      16.615  -4.029 -13.026  1.00  0.60           H  
ATOM   2354  HD1 TYR A 147      15.743  -1.694 -10.538  1.00  0.60           H  
ATOM   2355  HD2 TYR A 147      18.437  -2.326 -13.656  1.00  0.60           H  
ATOM   2356  HE1 TYR A 147      17.177  -0.144  -9.526  1.00  0.60           H  
ATOM   2357  HE2 TYR A 147      19.972  -0.716 -12.642  1.00  0.60           H  
ATOM   2358  HH  TYR A 147      20.322   0.622 -10.877  1.00  0.60           H  
ATOM   2359  N   LYS A 148      13.864  -4.904 -14.123  1.00  0.59           N  
ATOM   2360  CA  LYS A 148      13.460  -6.159 -14.741  1.00  0.59           C  
ATOM   2361  C   LYS A 148      12.749  -5.919 -16.078  1.00  0.59           C  
ATOM   2362  O   LYS A 148      13.016  -6.620 -17.058  1.00  0.59           O  
ATOM   2363  CB  LYS A 148      12.569  -6.940 -13.776  1.00  0.59           C  
ATOM   2364  CG  LYS A 148      13.313  -7.482 -12.557  1.00  0.59           C  
ATOM   2365  CD  LYS A 148      12.374  -8.208 -11.605  1.00  0.59           C  
ATOM   2366  CE  LYS A 148      13.113  -8.709 -10.373  1.00  0.59           C  
ATOM   2367  NZ  LYS A 148      12.197  -9.392  -9.416  1.00  0.59           N  
ATOM   2368  H   LYS A 148      13.467  -4.647 -13.216  1.00  0.59           H  
ATOM   2369  HA  LYS A 148      14.355  -6.748 -14.937  1.00  0.59           H  
ATOM   2370 1HB  LYS A 148      11.773  -6.289 -13.415  1.00  0.59           H  
ATOM   2371 2HB  LYS A 148      12.106  -7.773 -14.297  1.00  0.59           H  
ATOM   2372 1HG  LYS A 148      14.101  -8.160 -12.885  1.00  0.59           H  
ATOM   2373 2HG  LYS A 148      13.779  -6.649 -12.030  1.00  0.59           H  
ATOM   2374 1HD  LYS A 148      11.587  -7.519 -11.289  1.00  0.59           H  
ATOM   2375 2HD  LYS A 148      11.915  -9.052 -12.116  1.00  0.59           H  
ATOM   2376 1HE  LYS A 148      13.888  -9.408 -10.683  1.00  0.59           H  
ATOM   2377 2HE  LYS A 148      13.581  -7.861  -9.871  1.00  0.59           H  
ATOM   2378 1HZ  LYS A 148      12.722  -9.708  -8.613  1.00  0.59           H  
ATOM   2379 2HZ  LYS A 148      11.482  -8.743  -9.116  1.00  0.59           H  
ATOM   2380 3HZ  LYS A 148      11.764 -10.184  -9.868  1.00  0.59           H  
ATOM   2381  N   GLU A 149      11.897  -4.885 -16.157  1.00  0.59           N  
ATOM   2382  CA  GLU A 149      11.195  -4.575 -17.412  1.00  0.59           C  
ATOM   2383  C   GLU A 149      12.179  -4.203 -18.523  1.00  0.59           C  
ATOM   2384  O   GLU A 149      11.922  -4.459 -19.702  1.00  0.59           O  
ATOM   2385  CB  GLU A 149      10.150  -3.461 -17.234  1.00  0.59           C  
ATOM   2386  CG  GLU A 149       8.906  -3.875 -16.402  1.00  0.59           C  
ATOM   2387  CD  GLU A 149       7.856  -2.763 -16.209  1.00  0.59           C  
ATOM   2388  OE1 GLU A 149       8.026  -1.679 -16.731  1.00  0.59           O  
ATOM   2389  OE2 GLU A 149       6.891  -3.004 -15.528  1.00  0.59           O  
ATOM   2390  H   GLU A 149      11.696  -4.337 -15.318  1.00  0.59           H  
ATOM   2391  HA  GLU A 149      10.664  -5.472 -17.729  1.00  0.59           H  
ATOM   2392 1HB  GLU A 149      10.616  -2.607 -16.746  1.00  0.59           H  
ATOM   2393 2HB  GLU A 149       9.807  -3.127 -18.212  1.00  0.59           H  
ATOM   2394 1HG  GLU A 149       8.429  -4.718 -16.899  1.00  0.59           H  
ATOM   2395 2HG  GLU A 149       9.241  -4.216 -15.431  1.00  0.59           H  
ATOM   2396  N   PHE A 150      13.331  -3.645 -18.144  1.00  0.61           N  
ATOM   2397  CA  PHE A 150      14.353  -3.265 -19.113  1.00  0.61           C  
ATOM   2398  C   PHE A 150      15.363  -4.390 -19.386  1.00  0.61           C  
ATOM   2399  O   PHE A 150      16.365  -4.169 -20.070  1.00  0.61           O  
ATOM   2400  CB  PHE A 150      15.112  -2.012 -18.672  1.00  0.61           C  
ATOM   2401  CG  PHE A 150      14.291  -0.748 -18.697  1.00  0.61           C  
ATOM   2402  CD1 PHE A 150      13.944  -0.083 -17.528  1.00  0.61           C  
ATOM   2403  CD2 PHE A 150      13.838  -0.241 -19.902  1.00  0.61           C  
ATOM   2404  CE1 PHE A 150      13.167   1.061 -17.568  1.00  0.61           C  
ATOM   2405  CE2 PHE A 150      13.064   0.899 -19.945  1.00  0.61           C  
ATOM   2406  CZ  PHE A 150      12.728   1.547 -18.778  1.00  0.61           C  
ATOM   2407  H   PHE A 150      13.468  -3.428 -17.154  1.00  0.61           H  
ATOM   2408  HA  PHE A 150      13.852  -3.034 -20.053  1.00  0.61           H  
ATOM   2409 1HB  PHE A 150      15.467  -2.161 -17.649  1.00  0.61           H  
ATOM   2410 2HB  PHE A 150      15.980  -1.870 -19.303  1.00  0.61           H  
ATOM   2411  HD1 PHE A 150      14.297  -0.464 -16.574  1.00  0.61           H  
ATOM   2412  HD2 PHE A 150      14.100  -0.757 -20.827  1.00  0.61           H  
ATOM   2413  HE1 PHE A 150      12.909   1.585 -16.648  1.00  0.61           H  
ATOM   2414  HE2 PHE A 150      12.718   1.290 -20.902  1.00  0.61           H  
ATOM   2415  HZ  PHE A 150      12.129   2.447 -18.818  1.00  0.61           H  
ATOM   2416  N   GLY A 151      15.094  -5.600 -18.875  1.00  0.64           N  
ATOM   2417  CA  GLY A 151      15.951  -6.759 -19.111  1.00  0.64           C  
ATOM   2418  C   GLY A 151      17.140  -6.925 -18.160  1.00  0.64           C  
ATOM   2419  O   GLY A 151      18.055  -7.699 -18.452  1.00  0.64           O  
ATOM   2420  H   GLY A 151      14.261  -5.742 -18.305  1.00  0.64           H  
ATOM   2421 1HA  GLY A 151      15.331  -7.653 -19.051  1.00  0.64           H  
ATOM   2422 2HA  GLY A 151      16.320  -6.715 -20.134  1.00  0.64           H  
ATOM   2423  N   PHE A 152      17.149  -6.209 -17.038  1.00  0.70           N  
ATOM   2424  CA  PHE A 152      18.260  -6.308 -16.098  1.00  0.70           C  
ATOM   2425  C   PHE A 152      17.866  -7.001 -14.801  1.00  0.70           C  
ATOM   2426  O   PHE A 152      16.789  -6.767 -14.253  1.00  0.70           O  
ATOM   2427  CB  PHE A 152      18.797  -4.931 -15.759  1.00  0.70           C  
ATOM   2428  CG  PHE A 152      19.927  -4.946 -14.799  1.00  0.70           C  
ATOM   2429  CD1 PHE A 152      21.221  -5.186 -15.210  1.00  0.70           C  
ATOM   2430  CD2 PHE A 152      19.691  -4.752 -13.474  1.00  0.70           C  
ATOM   2431  CE1 PHE A 152      22.243  -5.215 -14.287  1.00  0.70           C  
ATOM   2432  CE2 PHE A 152      20.677  -4.773 -12.570  1.00  0.70           C  
ATOM   2433  CZ  PHE A 152      21.969  -5.006 -12.963  1.00  0.70           C  
ATOM   2434  H   PHE A 152      16.376  -5.582 -16.813  1.00  0.70           H  
ATOM   2435  HA  PHE A 152      19.059  -6.885 -16.563  1.00  0.70           H  
ATOM   2436 1HB  PHE A 152      19.135  -4.439 -16.672  1.00  0.70           H  
ATOM   2437 2HB  PHE A 152      17.996  -4.329 -15.335  1.00  0.70           H  
ATOM   2438  HD1 PHE A 152      21.427  -5.353 -16.269  1.00  0.70           H  
ATOM   2439  HD2 PHE A 152      18.688  -4.586 -13.144  1.00  0.70           H  
ATOM   2440  HE1 PHE A 152      23.264  -5.405 -14.604  1.00  0.70           H  
ATOM   2441  HE2 PHE A 152      20.422  -4.609 -11.538  1.00  0.70           H  
ATOM   2442  HZ  PHE A 152      22.772  -5.030 -12.235  1.00  0.70           H  
ATOM   2443  N   GLN A 153      18.737  -7.876 -14.317  1.00  0.77           N  
ATOM   2444  CA  GLN A 153      18.492  -8.561 -13.059  1.00  0.77           C  
ATOM   2445  C   GLN A 153      19.710  -8.454 -12.150  1.00  0.77           C  
ATOM   2446  O   GLN A 153      20.845  -8.395 -12.623  1.00  0.77           O  
ATOM   2447  CB  GLN A 153      18.144 -10.035 -13.306  1.00  0.77           C  
ATOM   2448  CG  GLN A 153      16.875 -10.258 -14.140  1.00  0.77           C  
ATOM   2449  CD  GLN A 153      16.534 -11.732 -14.317  1.00  0.77           C  
ATOM   2450  OE1 GLN A 153      17.420 -12.590 -14.378  1.00  0.77           O  
ATOM   2451  NE2 GLN A 153      15.243 -12.031 -14.404  1.00  0.77           N  
ATOM   2452  H   GLN A 153      19.598  -8.047 -14.817  1.00  0.77           H  
ATOM   2453  HA  GLN A 153      17.655  -8.080 -12.553  1.00  0.77           H  
ATOM   2454 1HB  GLN A 153      18.973 -10.522 -13.816  1.00  0.77           H  
ATOM   2455 2HB  GLN A 153      18.009 -10.539 -12.349  1.00  0.77           H  
ATOM   2456 1HG  GLN A 153      16.037  -9.764 -13.647  1.00  0.77           H  
ATOM   2457 2HG  GLN A 153      17.025  -9.830 -15.131  1.00  0.77           H  
ATOM   2458 1HE2 GLN A 153      14.956 -12.983 -14.523  1.00  0.77           H  
ATOM   2459 2HE2 GLN A 153      14.557 -11.307 -14.356  1.00  0.77           H  
ATOM   2460  N   GLY A 154      19.474  -8.477 -10.841  1.00  0.85           N  
ATOM   2461  CA  GLY A 154      20.556  -8.449  -9.865  1.00  0.85           C  
ATOM   2462  C   GLY A 154      20.510  -7.186  -9.021  1.00  0.85           C  
ATOM   2463  O   GLY A 154      19.710  -6.281  -9.271  1.00  0.85           O  
ATOM   2464  H   GLY A 154      18.519  -8.520 -10.516  1.00  0.85           H  
ATOM   2465 1HA  GLY A 154      20.484  -9.325  -9.218  1.00  0.85           H  
ATOM   2466 2HA  GLY A 154      21.515  -8.511 -10.378  1.00  0.85           H  
TER    2467
ENDMDL

