REMARK ID 640282 MODEL 1 104m-NEM-8
PFRMAT TS
TARGET 104m-NEM-8
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       0.029   0.067  -1.044  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.452   0.071  -0.727  1.00  0.91           C  
ATOM      3  C   MET A   1       1.942   1.500  -0.591  1.00  0.91           C  
ATOM      4  O   MET A   1       1.231   2.439  -0.942  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.251  -0.632  -1.819  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.949  -2.111  -2.023  1.00  0.91           C  
ATOM      7  SD  MET A   1       2.934  -2.778  -3.359  1.00  0.91           S  
ATOM      8  CE  MET A   1       4.496  -2.879  -2.534  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.313  -0.882  -1.060  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.470   0.595  -0.343  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.111   0.492  -1.949  1.00  0.91           H  
ATOM     12  HA  MET A   1       1.603  -0.425   0.224  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.083  -0.125  -2.767  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.317  -0.546  -1.596  1.00  0.91           H  
ATOM     15 1HG  MET A   1       2.181  -2.666  -1.120  1.00  0.91           H  
ATOM     16 2HG  MET A   1       0.895  -2.252  -2.258  1.00  0.91           H  
ATOM     17 1HE  MET A   1       5.253  -3.218  -3.233  1.00  0.91           H  
ATOM     18 2HE  MET A   1       4.761  -1.908  -2.150  1.00  0.91           H  
ATOM     19 3HE  MET A   1       4.422  -3.573  -1.714  1.00  0.91           H  
ATOM     20  N   MET A   2       3.162   1.671  -0.099  1.00  0.82           N  
ATOM     21  CA  MET A   2       3.741   3.011   0.039  1.00  0.82           C  
ATOM     22  C   MET A   2       4.111   3.534  -1.347  1.00  0.82           C  
ATOM     23  O   MET A   2       4.529   2.749  -2.207  1.00  0.82           O  
ATOM     24  CB  MET A   2       5.025   2.966   0.853  1.00  0.82           C  
ATOM     25  CG  MET A   2       4.946   2.587   2.301  1.00  0.82           C  
ATOM     26  SD  MET A   2       6.604   2.602   3.004  1.00  0.82           S  
ATOM     27  CE  MET A   2       6.824   4.377   3.076  1.00  0.82           C  
ATOM     28  H   MET A   2       3.708   0.871   0.191  1.00  0.82           H  
ATOM     29  HA  MET A   2       3.013   3.689   0.490  1.00  0.82           H  
ATOM     30 1HB  MET A   2       5.712   2.278   0.381  1.00  0.82           H  
ATOM     31 2HB  MET A   2       5.495   3.955   0.806  1.00  0.82           H  
ATOM     32 1HG  MET A   2       4.333   3.301   2.842  1.00  0.82           H  
ATOM     33 2HG  MET A   2       4.518   1.591   2.421  1.00  0.82           H  
ATOM     34 1HE  MET A   2       7.803   4.613   3.471  1.00  0.82           H  
ATOM     35 2HE  MET A   2       6.728   4.781   2.079  1.00  0.82           H  
ATOM     36 3HE  MET A   2       6.057   4.819   3.720  1.00  0.82           H  
ATOM     37  N   THR A   3       4.041   4.850  -1.565  1.00  0.73           N  
ATOM     38  CA  THR A   3       4.472   5.373  -2.858  1.00  0.73           C  
ATOM     39  C   THR A   3       5.982   5.435  -2.926  1.00  0.73           C  
ATOM     40  O   THR A   3       6.645   5.409  -1.891  1.00  0.73           O  
ATOM     41  CB  THR A   3       3.909   6.783  -3.097  1.00  0.73           C  
ATOM     42  OG1 THR A   3       4.395   7.660  -2.057  1.00  0.73           O  
ATOM     43  CG2 THR A   3       2.392   6.762  -3.067  1.00  0.73           C  
ATOM     44  H   THR A   3       3.695   5.496  -0.849  1.00  0.73           H  
ATOM     45  HA  THR A   3       4.115   4.708  -3.645  1.00  0.73           H  
ATOM     46  HB  THR A   3       4.248   7.152  -4.062  1.00  0.73           H  
ATOM     47  HG1 THR A   3       3.977   7.365  -1.212  1.00  0.73           H  
ATOM     48 1HG2 THR A   3       2.008   7.768  -3.229  1.00  0.73           H  
ATOM     49 2HG2 THR A   3       2.022   6.100  -3.849  1.00  0.73           H  
ATOM     50 3HG2 THR A   3       2.055   6.397  -2.095  1.00  0.73           H  
ATOM     51  N   GLU A   4       6.524   5.593  -4.135  1.00  0.67           N  
ATOM     52  CA  GLU A   4       7.969   5.718  -4.311  1.00  0.67           C  
ATOM     53  C   GLU A   4       8.534   6.894  -3.526  1.00  0.67           C  
ATOM     54  O   GLU A   4       9.575   6.782  -2.879  1.00  0.67           O  
ATOM     55  CB  GLU A   4       8.302   5.877  -5.794  1.00  0.67           C  
ATOM     56  CG  GLU A   4       9.777   5.983  -6.097  1.00  0.67           C  
ATOM     57  CD  GLU A   4      10.084   6.077  -7.581  1.00  0.67           C  
ATOM     58  OE1 GLU A   4       9.174   6.016  -8.370  1.00  0.67           O  
ATOM     59  OE2 GLU A   4      11.245   6.234  -7.913  1.00  0.67           O  
ATOM     60  H   GLU A   4       5.924   5.606  -4.946  1.00  0.67           H  
ATOM     61  HA  GLU A   4       8.440   4.805  -3.943  1.00  0.67           H  
ATOM     62 1HB  GLU A   4       7.907   5.026  -6.349  1.00  0.67           H  
ATOM     63 2HB  GLU A   4       7.817   6.773  -6.181  1.00  0.67           H  
ATOM     64 1HG  GLU A   4      10.168   6.870  -5.597  1.00  0.67           H  
ATOM     65 2HG  GLU A   4      10.280   5.112  -5.679  1.00  0.67           H  
ATOM     66  N   GLY A   5       7.818   8.015  -3.550  1.00  0.63           N  
ATOM     67  CA  GLY A   5       8.232   9.205  -2.824  1.00  0.63           C  
ATOM     68  C   GLY A   5       8.335   8.902  -1.334  1.00  0.63           C  
ATOM     69  O   GLY A   5       9.362   9.176  -0.699  1.00  0.63           O  
ATOM     70  H   GLY A   5       6.967   8.035  -4.091  1.00  0.63           H  
ATOM     71 1HA  GLY A   5       9.197   9.545  -3.200  1.00  0.63           H  
ATOM     72 2HA  GLY A   5       7.512  10.005  -2.992  1.00  0.63           H  
ATOM     73  N   GLN A   6       7.257   8.343  -0.773  1.00  0.60           N  
ATOM     74  CA  GLN A   6       7.222   8.026   0.650  1.00  0.60           C  
ATOM     75  C   GLN A   6       8.266   6.988   1.031  1.00  0.60           C  
ATOM     76  O   GLN A   6       8.867   7.079   2.103  1.00  0.60           O  
ATOM     77  CB  GLN A   6       5.840   7.514   1.014  1.00  0.60           C  
ATOM     78  CG  GLN A   6       4.763   8.551   0.983  1.00  0.60           C  
ATOM     79  CD  GLN A   6       3.403   7.924   1.062  1.00  0.60           C  
ATOM     80  OE1 GLN A   6       3.151   6.939   0.333  1.00  0.60           O  
ATOM     81  NE2 GLN A   6       2.526   8.458   1.903  1.00  0.60           N  
ATOM     82  H   GLN A   6       6.432   8.124  -1.344  1.00  0.60           H  
ATOM     83  HA  GLN A   6       7.427   8.938   1.210  1.00  0.60           H  
ATOM     84 1HB  GLN A   6       5.568   6.705   0.336  1.00  0.60           H  
ATOM     85 2HB  GLN A   6       5.863   7.103   2.023  1.00  0.60           H  
ATOM     86 1HG  GLN A   6       4.886   9.208   1.845  1.00  0.60           H  
ATOM     87 2HG  GLN A   6       4.840   9.126   0.060  1.00  0.60           H  
ATOM     88 1HE2 GLN A   6       1.601   8.072   1.983  1.00  0.60           H  
ATOM     89 2HE2 GLN A   6       2.782   9.247   2.462  1.00  0.60           H  
ATOM     90  N   HIS A   7       8.479   5.999   0.156  1.00  0.59           N  
ATOM     91  CA  HIS A   7       9.448   4.943   0.398  1.00  0.59           C  
ATOM     92  C   HIS A   7      10.852   5.490   0.485  1.00  0.59           C  
ATOM     93  O   HIS A   7      11.572   5.215   1.449  1.00  0.59           O  
ATOM     94  CB  HIS A   7       9.389   3.869  -0.693  1.00  0.59           C  
ATOM     95  CG  HIS A   7      10.375   2.787  -0.484  1.00  0.59           C  
ATOM     96  ND1 HIS A   7      11.626   2.767  -1.088  1.00  0.59           N  
ATOM     97  CD2 HIS A   7      10.326   1.706   0.300  1.00  0.59           C  
ATOM     98  CE1 HIS A   7      12.283   1.701  -0.676  1.00  0.59           C  
ATOM     99  NE2 HIS A   7      11.516   1.051   0.157  1.00  0.59           N  
ATOM    100  H   HIS A   7       7.935   5.965  -0.704  1.00  0.59           H  
ATOM    101  HA  HIS A   7       9.227   4.460   1.347  1.00  0.59           H  
ATOM    102 1HB  HIS A   7       8.385   3.433  -0.723  1.00  0.59           H  
ATOM    103 2HB  HIS A   7       9.575   4.327  -1.663  1.00  0.59           H  
ATOM    104  HD2 HIS A   7       9.499   1.401   0.941  1.00  0.59           H  
ATOM    105  HE1 HIS A   7      13.290   1.409  -0.973  1.00  0.59           H  
ATOM    106  HE2 HIS A   7      11.730   0.189   0.656  1.00  0.59           H  
ATOM    107  N   LYS A   8      11.249   6.289  -0.508  1.00  0.59           N  
ATOM    108  CA  LYS A   8      12.592   6.839  -0.507  1.00  0.59           C  
ATOM    109  C   LYS A   8      12.810   7.722   0.703  1.00  0.59           C  
ATOM    110  O   LYS A   8      13.883   7.692   1.315  1.00  0.59           O  
ATOM    111  CB  LYS A   8      12.855   7.626  -1.789  1.00  0.59           C  
ATOM    112  CG  LYS A   8      13.007   6.763  -3.030  1.00  0.59           C  
ATOM    113  CD  LYS A   8      13.226   7.605  -4.274  1.00  0.59           C  
ATOM    114  CE  LYS A   8      13.424   6.728  -5.501  1.00  0.59           C  
ATOM    115  NZ  LYS A   8      13.561   7.533  -6.746  1.00  0.59           N  
ATOM    116  H   LYS A   8      10.618   6.498  -1.284  1.00  0.59           H  
ATOM    117  HA  LYS A   8      13.300   6.012  -0.453  1.00  0.59           H  
ATOM    118 1HB  LYS A   8      12.016   8.309  -1.963  1.00  0.59           H  
ATOM    119 2HB  LYS A   8      13.752   8.228  -1.674  1.00  0.59           H  
ATOM    120 1HG  LYS A   8      13.846   6.083  -2.902  1.00  0.59           H  
ATOM    121 2HG  LYS A   8      12.098   6.169  -3.163  1.00  0.59           H  
ATOM    122 1HD  LYS A   8      12.348   8.236  -4.434  1.00  0.59           H  
ATOM    123 2HD  LYS A   8      14.096   8.243  -4.142  1.00  0.59           H  
ATOM    124 1HE  LYS A   8      14.321   6.127  -5.371  1.00  0.59           H  
ATOM    125 2HE  LYS A   8      12.577   6.066  -5.601  1.00  0.59           H  
ATOM    126 1HZ  LYS A   8      13.681   6.908  -7.539  1.00  0.59           H  
ATOM    127 2HZ  LYS A   8      12.723   8.091  -6.883  1.00  0.59           H  
ATOM    128 3HZ  LYS A   8      14.358   8.142  -6.672  1.00  0.59           H  
ATOM    129  N   LEU A   9      11.790   8.491   1.085  1.00  0.59           N  
ATOM    130  CA  LEU A   9      11.945   9.330   2.251  1.00  0.59           C  
ATOM    131  C   LEU A   9      12.065   8.471   3.506  1.00  0.59           C  
ATOM    132  O   LEU A   9      13.001   8.656   4.279  1.00  0.59           O  
ATOM    133  CB  LEU A   9      10.810  10.360   2.322  1.00  0.59           C  
ATOM    134  CG  LEU A   9      10.809  11.302   3.539  1.00  0.59           C  
ATOM    135  CD1 LEU A   9      12.130  12.035   3.629  1.00  0.59           C  
ATOM    136  CD2 LEU A   9       9.697  12.337   3.352  1.00  0.59           C  
ATOM    137  H   LEU A   9      10.917   8.516   0.553  1.00  0.59           H  
ATOM    138  HA  LEU A   9      12.873   9.888   2.144  1.00  0.59           H  
ATOM    139 1HB  LEU A   9      10.844  10.972   1.422  1.00  0.59           H  
ATOM    140 2HB  LEU A   9       9.862   9.817   2.321  1.00  0.59           H  
ATOM    141  HG  LEU A   9      10.650  10.731   4.447  1.00  0.59           H  
ATOM    142 1HD1 LEU A   9      12.114  12.710   4.489  1.00  0.59           H  
ATOM    143 2HD1 LEU A   9      12.938  11.313   3.751  1.00  0.59           H  
ATOM    144 3HD1 LEU A   9      12.290  12.610   2.719  1.00  0.59           H  
ATOM    145 1HD2 LEU A   9       9.687  13.023   4.181  1.00  0.59           H  
ATOM    146 2HD2 LEU A   9       9.879  12.897   2.435  1.00  0.59           H  
ATOM    147 3HD2 LEU A   9       8.741  11.850   3.279  1.00  0.59           H  
ATOM    148  N   ALA A  10      11.178   7.491   3.697  1.00  0.60           N  
ATOM    149  CA  ALA A  10      11.268   6.664   4.895  1.00  0.60           C  
ATOM    150  C   ALA A  10      12.598   5.942   4.981  1.00  0.60           C  
ATOM    151  O   ALA A  10      13.198   5.872   6.055  1.00  0.60           O  
ATOM    152  CB  ALA A  10      10.171   5.631   4.918  1.00  0.60           C  
ATOM    153  H   ALA A  10      10.424   7.333   3.032  1.00  0.60           H  
ATOM    154  HA  ALA A  10      11.169   7.309   5.760  1.00  0.60           H  
ATOM    155 1HB  ALA A  10      10.243   5.037   5.828  1.00  0.60           H  
ATOM    156 2HB  ALA A  10       9.200   6.132   4.884  1.00  0.60           H  
ATOM    157 3HB  ALA A  10      10.273   4.980   4.046  1.00  0.60           H  
ATOM    158  N   LEU A  11      13.097   5.440   3.851  1.00  0.61           N  
ATOM    159  CA  LEU A  11      14.331   4.688   3.901  1.00  0.61           C  
ATOM    160  C   LEU A  11      15.473   5.641   4.233  1.00  0.61           C  
ATOM    161  O   LEU A  11      16.344   5.311   5.038  1.00  0.61           O  
ATOM    162  CB  LEU A  11      14.559   3.933   2.590  1.00  0.61           C  
ATOM    163  CG  LEU A  11      15.734   2.939   2.590  1.00  0.61           C  
ATOM    164  CD1 LEU A  11      15.503   1.887   3.708  1.00  0.61           C  
ATOM    165  CD2 LEU A  11      15.799   2.245   1.242  1.00  0.61           C  
ATOM    166  H   LEU A  11      12.592   5.532   2.969  1.00  0.61           H  
ATOM    167  HA  LEU A  11      14.258   3.956   4.695  1.00  0.61           H  
ATOM    168 1HB  LEU A  11      13.649   3.383   2.343  1.00  0.61           H  
ATOM    169 2HB  LEU A  11      14.731   4.667   1.798  1.00  0.61           H  
ATOM    170  HG  LEU A  11      16.677   3.467   2.790  1.00  0.61           H  
ATOM    171 1HD1 LEU A  11      16.326   1.176   3.707  1.00  0.61           H  
ATOM    172 2HD1 LEU A  11      15.456   2.385   4.675  1.00  0.61           H  
ATOM    173 3HD1 LEU A  11      14.571   1.355   3.528  1.00  0.61           H  
ATOM    174 1HD2 LEU A  11      16.625   1.527   1.243  1.00  0.61           H  
ATOM    175 2HD2 LEU A  11      14.861   1.720   1.064  1.00  0.61           H  
ATOM    176 3HD2 LEU A  11      15.957   2.987   0.458  1.00  0.61           H  
ATOM    177  N   GLY A  12      15.471   6.837   3.632  1.00  0.64           N  
ATOM    178  CA  GLY A  12      16.519   7.806   3.917  1.00  0.64           C  
ATOM    179  C   GLY A  12      16.532   8.177   5.402  1.00  0.64           C  
ATOM    180  O   GLY A  12      17.591   8.346   6.002  1.00  0.64           O  
ATOM    181  H   GLY A  12      14.745   7.085   2.958  1.00  0.64           H  
ATOM    182 1HA  GLY A  12      17.484   7.391   3.627  1.00  0.64           H  
ATOM    183 2HA  GLY A  12      16.351   8.698   3.316  1.00  0.64           H  
ATOM    184  N   LEU A  13      15.353   8.264   6.015  1.00  0.67           N  
ATOM    185  CA  LEU A  13      15.265   8.586   7.435  1.00  0.67           C  
ATOM    186  C   LEU A  13      15.853   7.424   8.263  1.00  0.67           C  
ATOM    187  O   LEU A  13      16.647   7.623   9.195  1.00  0.67           O  
ATOM    188  CB  LEU A  13      13.801   8.852   7.755  1.00  0.67           C  
ATOM    189  CG  LEU A  13      13.240  10.129   7.043  1.00  0.67           C  
ATOM    190  CD1 LEU A  13      11.755  10.176   7.189  1.00  0.67           C  
ATOM    191  CD2 LEU A  13      13.872  11.372   7.582  1.00  0.67           C  
ATOM    192  H   LEU A  13      14.498   8.142   5.468  1.00  0.67           H  
ATOM    193  HA  LEU A  13      15.831   9.491   7.626  1.00  0.67           H  
ATOM    194 1HB  LEU A  13      13.215   8.005   7.420  1.00  0.67           H  
ATOM    195 2HB  LEU A  13      13.682   8.951   8.810  1.00  0.67           H  
ATOM    196  HG  LEU A  13      13.476  10.080   6.006  1.00  0.67           H  
ATOM    197 1HD1 LEU A  13      11.410  11.036   6.672  1.00  0.67           H  
ATOM    198 2HD1 LEU A  13      11.317   9.297   6.755  1.00  0.67           H  
ATOM    199 3HD1 LEU A  13      11.471  10.237   8.211  1.00  0.67           H  
ATOM    200 1HD2 LEU A  13      13.475  12.240   7.049  1.00  0.67           H  
ATOM    201 2HD2 LEU A  13      13.654  11.470   8.609  1.00  0.67           H  
ATOM    202 3HD2 LEU A  13      14.950  11.320   7.442  1.00  0.67           H  
ATOM    203  N   LEU A  14      15.557   6.194   7.844  1.00  0.71           N  
ATOM    204  CA  LEU A  14      16.084   5.012   8.513  1.00  0.71           C  
ATOM    205  C   LEU A  14      17.608   4.948   8.397  1.00  0.71           C  
ATOM    206  O   LEU A  14      18.293   4.530   9.333  1.00  0.71           O  
ATOM    207  CB  LEU A  14      15.461   3.755   7.928  1.00  0.71           C  
ATOM    208  CG  LEU A  14      13.990   3.538   8.221  1.00  0.71           C  
ATOM    209  CD1 LEU A  14      13.471   2.440   7.424  1.00  0.71           C  
ATOM    210  CD2 LEU A  14      13.836   3.193   9.656  1.00  0.71           C  
ATOM    211  H   LEU A  14      14.907   6.075   7.064  1.00  0.71           H  
ATOM    212  HA  LEU A  14      15.820   5.068   9.567  1.00  0.71           H  
ATOM    213 1HB  LEU A  14      15.610   3.746   6.855  1.00  0.71           H  
ATOM    214 2HB  LEU A  14      15.979   2.940   8.354  1.00  0.71           H  
ATOM    215  HG  LEU A  14      13.433   4.422   7.983  1.00  0.71           H  
ATOM    216 1HD1 LEU A  14      12.439   2.298   7.673  1.00  0.71           H  
ATOM    217 2HD1 LEU A  14      13.569   2.660   6.376  1.00  0.71           H  
ATOM    218 3HD1 LEU A  14      14.015   1.590   7.655  1.00  0.71           H  
ATOM    219 1HD2 LEU A  14      12.786   3.032   9.862  1.00  0.71           H  
ATOM    220 2HD2 LEU A  14      14.397   2.284   9.882  1.00  0.71           H  
ATOM    221 3HD2 LEU A  14      14.209   4.012  10.251  1.00  0.71           H  
ATOM    222  N   ASP A  15      18.155   5.419   7.276  1.00  0.76           N  
ATOM    223  CA  ASP A  15      19.603   5.437   7.110  1.00  0.76           C  
ATOM    224  C   ASP A  15      20.299   6.303   8.173  1.00  0.76           C  
ATOM    225  O   ASP A  15      21.478   6.083   8.460  1.00  0.76           O  
ATOM    226  CB  ASP A  15      20.017   5.843   5.693  1.00  0.76           C  
ATOM    227  CG  ASP A  15      19.807   4.697   4.647  1.00  0.76           C  
ATOM    228  OD1 ASP A  15      19.590   3.569   5.064  1.00  0.76           O  
ATOM    229  OD2 ASP A  15      19.899   4.957   3.468  1.00  0.76           O  
ATOM    230  H   ASP A  15      17.548   5.731   6.516  1.00  0.76           H  
ATOM    231  HA  ASP A  15      19.958   4.416   7.244  1.00  0.76           H  
ATOM    232 1HB  ASP A  15      19.429   6.706   5.384  1.00  0.76           H  
ATOM    233 2HB  ASP A  15      21.063   6.144   5.689  1.00  0.76           H  
ATOM    234  N   PHE A  16      19.594   7.271   8.789  1.00  0.80           N  
ATOM    235  CA  PHE A  16      20.214   8.045   9.861  1.00  0.80           C  
ATOM    236  C   PHE A  16      20.309   7.120  11.061  1.00  0.80           C  
ATOM    237  O   PHE A  16      21.340   7.049  11.740  1.00  0.80           O  
ATOM    238  CB  PHE A  16      19.384   9.283  10.244  1.00  0.80           C  
ATOM    239  CG  PHE A  16      19.490  10.448   9.293  1.00  0.80           C  
ATOM    240  CD1 PHE A  16      18.674  10.529   8.194  1.00  0.80           C  
ATOM    241  CD2 PHE A  16      20.384  11.484   9.530  1.00  0.80           C  
ATOM    242  CE1 PHE A  16      18.744  11.600   7.323  1.00  0.80           C  
ATOM    243  CE2 PHE A  16      20.459  12.565   8.670  1.00  0.80           C  
ATOM    244  CZ  PHE A  16      19.639  12.622   7.562  1.00  0.80           C  
ATOM    245  H   PHE A  16      18.614   7.438   8.562  1.00  0.80           H  
ATOM    246  HA  PHE A  16      21.216   8.350   9.561  1.00  0.80           H  
ATOM    247 1HB  PHE A  16      18.338   9.007  10.321  1.00  0.80           H  
ATOM    248 2HB  PHE A  16      19.690   9.627  11.233  1.00  0.80           H  
ATOM    249  HD1 PHE A  16      17.979   9.723   8.017  1.00  0.80           H  
ATOM    250  HD2 PHE A  16      21.029  11.439  10.409  1.00  0.80           H  
ATOM    251  HE1 PHE A  16      18.089  11.634   6.453  1.00  0.80           H  
ATOM    252  HE2 PHE A  16      21.164  13.373   8.866  1.00  0.80           H  
ATOM    253  HZ  PHE A  16      19.695  13.471   6.882  1.00  0.80           H  
ATOM    254  N   LEU A  17      19.255   6.317  11.266  1.00  0.82           N  
ATOM    255  CA  LEU A  17      19.253   5.385  12.396  1.00  0.82           C  
ATOM    256  C   LEU A  17      20.339   4.355  12.249  1.00  0.82           C  
ATOM    257  O   LEU A  17      20.926   3.916  13.236  1.00  0.82           O  
ATOM    258  CB  LEU A  17      17.928   4.650  12.561  1.00  0.82           C  
ATOM    259  CG  LEU A  17      16.840   5.511  12.959  1.00  0.82           C  
ATOM    260  CD1 LEU A  17      15.556   4.671  13.127  1.00  0.82           C  
ATOM    261  CD2 LEU A  17      17.321   6.194  14.167  1.00  0.82           C  
ATOM    262  H   LEU A  17      18.442   6.403  10.647  1.00  0.82           H  
ATOM    263  HA  LEU A  17      19.450   5.949  13.306  1.00  0.82           H  
ATOM    264 1HB  LEU A  17      17.659   4.168  11.633  1.00  0.82           H  
ATOM    265 2HB  LEU A  17      18.047   3.881  13.328  1.00  0.82           H  
ATOM    266  HG  LEU A  17      16.633   6.254  12.184  1.00  0.82           H  
ATOM    267 1HD1 LEU A  17      14.725   5.288  13.432  1.00  0.82           H  
ATOM    268 2HD1 LEU A  17      15.319   4.196  12.191  1.00  0.82           H  
ATOM    269 3HD1 LEU A  17      15.733   3.917  13.881  1.00  0.82           H  
ATOM    270 1HD2 LEU A  17      16.606   6.862  14.555  1.00  0.82           H  
ATOM    271 2HD2 LEU A  17      17.551   5.443  14.886  1.00  0.82           H  
ATOM    272 3HD2 LEU A  17      18.222   6.753  13.933  1.00  0.82           H  
ATOM    273  N   GLY A  18      20.656   4.027  11.006  1.00  0.83           N  
ATOM    274  CA  GLY A  18      21.694   3.066  10.692  1.00  0.83           C  
ATOM    275  C   GLY A  18      23.036   3.418  11.352  1.00  0.83           C  
ATOM    276  O   GLY A  18      23.840   2.524  11.623  1.00  0.83           O  
ATOM    277  H   GLY A  18      20.095   4.427  10.252  1.00  0.83           H  
ATOM    278 1HA  GLY A  18      21.374   2.073  10.997  1.00  0.83           H  
ATOM    279 2HA  GLY A  18      21.821   3.038   9.609  1.00  0.83           H  
ATOM    280  N   SER A  19      23.296   4.713  11.594  1.00  0.81           N  
ATOM    281  CA  SER A  19      24.549   5.135  12.212  1.00  0.81           C  
ATOM    282  C   SER A  19      24.556   5.055  13.748  1.00  0.81           C  
ATOM    283  O   SER A  19      25.608   5.234  14.366  1.00  0.81           O  
ATOM    284  CB  SER A  19      24.883   6.559  11.792  1.00  0.81           C  
ATOM    285  OG  SER A  19      23.986   7.499  12.341  1.00  0.81           O  
ATOM    286  H   SER A  19      22.595   5.426  11.383  1.00  0.81           H  
ATOM    287  HA  SER A  19      25.337   4.480  11.843  1.00  0.81           H  
ATOM    288 1HB  SER A  19      25.897   6.799  12.102  1.00  0.81           H  
ATOM    289 2HB  SER A  19      24.849   6.623  10.706  1.00  0.81           H  
ATOM    290  HG  SER A  19      23.078   7.189  12.116  1.00  0.81           H  
ATOM    291  N   ASN A  20      23.391   4.850  14.373  1.00  0.77           N  
ATOM    292  CA  ASN A  20      23.300   4.857  15.833  1.00  0.77           C  
ATOM    293  C   ASN A  20      22.144   3.972  16.319  1.00  0.77           C  
ATOM    294  O   ASN A  20      21.400   4.357  17.229  1.00  0.77           O  
ATOM    295  CB  ASN A  20      23.147   6.301  16.300  1.00  0.77           C  
ATOM    296  CG  ASN A  20      23.413   6.552  17.765  1.00  0.77           C  
ATOM    297  OD1 ASN A  20      24.212   5.860  18.412  1.00  0.77           O  
ATOM    298  ND2 ASN A  20      22.779   7.581  18.286  1.00  0.77           N  
ATOM    299  H   ASN A  20      22.548   4.671  13.832  1.00  0.77           H  
ATOM    300  HA  ASN A  20      24.223   4.444  16.242  1.00  0.77           H  
ATOM    301 1HB  ASN A  20      23.818   6.935  15.718  1.00  0.77           H  
ATOM    302 2HB  ASN A  20      22.131   6.630  16.079  1.00  0.77           H  
ATOM    303 1HD2 ASN A  20      22.936   7.853  19.236  1.00  0.77           H  
ATOM    304 2HD2 ASN A  20      22.159   8.119  17.716  1.00  0.77           H  
ATOM    305  N   LYS A  21      22.007   2.786  15.720  1.00  0.74           N  
ATOM    306  CA  LYS A  21      20.895   1.879  16.019  1.00  0.74           C  
ATOM    307  C   LYS A  21      20.818   1.405  17.456  1.00  0.74           C  
ATOM    308  O   LYS A  21      19.730   1.223  17.994  1.00  0.74           O  
ATOM    309  CB  LYS A  21      20.974   0.629  15.147  1.00  0.74           C  
ATOM    310  CG  LYS A  21      20.691   0.856  13.698  1.00  0.74           C  
ATOM    311  CD  LYS A  21      20.531  -0.452  12.951  1.00  0.74           C  
ATOM    312  CE  LYS A  21      21.844  -1.227  12.913  1.00  0.74           C  
ATOM    313  NZ  LYS A  21      21.754  -2.422  12.045  1.00  0.74           N  
ATOM    314  H   LYS A  21      22.665   2.534  14.992  1.00  0.74           H  
ATOM    315  HA  LYS A  21      19.971   2.409  15.789  1.00  0.74           H  
ATOM    316 1HB  LYS A  21      21.971   0.199  15.224  1.00  0.74           H  
ATOM    317 2HB  LYS A  21      20.270  -0.119  15.512  1.00  0.74           H  
ATOM    318 1HG  LYS A  21      19.790   1.460  13.585  1.00  0.74           H  
ATOM    319 2HG  LYS A  21      21.529   1.400  13.275  1.00  0.74           H  
ATOM    320 1HD  LYS A  21      19.769  -1.074  13.436  1.00  0.74           H  
ATOM    321 2HD  LYS A  21      20.209  -0.253  11.930  1.00  0.74           H  
ATOM    322 1HE  LYS A  21      22.641  -0.577  12.549  1.00  0.74           H  
ATOM    323 2HE  LYS A  21      22.084  -1.551  13.926  1.00  0.74           H  
ATOM    324 1HZ  LYS A  21      22.619  -2.928  12.050  1.00  0.74           H  
ATOM    325 2HZ  LYS A  21      21.002  -3.034  12.379  1.00  0.74           H  
ATOM    326 3HZ  LYS A  21      21.535  -2.143  11.108  1.00  0.74           H  
ATOM    327  N   LYS A  22      21.956   1.177  18.090  1.00  0.70           N  
ATOM    328  CA  LYS A  22      21.921   0.661  19.450  1.00  0.70           C  
ATOM    329  C   LYS A  22      21.353   1.691  20.413  1.00  0.70           C  
ATOM    330  O   LYS A  22      20.402   1.419  21.150  1.00  0.70           O  
ATOM    331  CB  LYS A  22      23.320   0.210  19.852  1.00  0.70           C  
ATOM    332  CG  LYS A  22      23.448  -0.417  21.225  1.00  0.70           C  
ATOM    333  CD  LYS A  22      24.881  -0.909  21.426  1.00  0.70           C  
ATOM    334  CE  LYS A  22      25.092  -1.547  22.781  1.00  0.70           C  
ATOM    335  NZ  LYS A  22      26.500  -2.027  22.940  1.00  0.70           N  
ATOM    336  H   LYS A  22      22.836   1.352  17.627  1.00  0.70           H  
ATOM    337  HA  LYS A  22      21.259  -0.193  19.484  1.00  0.70           H  
ATOM    338 1HB  LYS A  22      23.681  -0.517  19.126  1.00  0.70           H  
ATOM    339 2HB  LYS A  22      23.995   1.064  19.819  1.00  0.70           H  
ATOM    340 1HG  LYS A  22      23.203   0.318  21.994  1.00  0.70           H  
ATOM    341 2HG  LYS A  22      22.759  -1.259  21.313  1.00  0.70           H  
ATOM    342 1HD  LYS A  22      25.122  -1.639  20.653  1.00  0.70           H  
ATOM    343 2HD  LYS A  22      25.565  -0.066  21.327  1.00  0.70           H  
ATOM    344 1HE  LYS A  22      24.877  -0.816  23.559  1.00  0.70           H  
ATOM    345 2HE  LYS A  22      24.413  -2.394  22.893  1.00  0.70           H  
ATOM    346 1HZ  LYS A  22      26.617  -2.446  23.849  1.00  0.70           H  
ATOM    347 2HZ  LYS A  22      26.704  -2.712  22.226  1.00  0.70           H  
ATOM    348 3HZ  LYS A  22      27.135  -1.246  22.847  1.00  0.70           H  
ATOM    349  N   ALA A  23      21.906   2.900  20.393  1.00  0.67           N  
ATOM    350  CA  ALA A  23      21.402   3.940  21.273  1.00  0.67           C  
ATOM    351  C   ALA A  23      19.956   4.276  20.958  1.00  0.67           C  
ATOM    352  O   ALA A  23      19.158   4.548  21.863  1.00  0.67           O  
ATOM    353  CB  ALA A  23      22.233   5.183  21.137  1.00  0.67           C  
ATOM    354  H   ALA A  23      22.672   3.099  19.767  1.00  0.67           H  
ATOM    355  HA  ALA A  23      21.456   3.572  22.298  1.00  0.67           H  
ATOM    356 1HB  ALA A  23      21.859   5.948  21.812  1.00  0.67           H  
ATOM    357 2HB  ALA A  23      23.272   4.962  21.375  1.00  0.67           H  
ATOM    358 3HB  ALA A  23      22.159   5.531  20.120  1.00  0.67           H  
ATOM    359  N   PHE A  24      19.619   4.296  19.666  1.00  0.66           N  
ATOM    360  CA  PHE A  24      18.274   4.639  19.274  1.00  0.66           C  
ATOM    361  C   PHE A  24      17.291   3.595  19.754  1.00  0.66           C  
ATOM    362  O   PHE A  24      16.294   3.929  20.392  1.00  0.66           O  
ATOM    363  CB  PHE A  24      18.143   4.758  17.771  1.00  0.66           C  
ATOM    364  CG  PHE A  24      16.787   5.173  17.380  1.00  0.66           C  
ATOM    365  CD1 PHE A  24      16.442   6.480  17.388  1.00  0.66           C  
ATOM    366  CD2 PHE A  24      15.860   4.275  17.019  1.00  0.66           C  
ATOM    367  CE1 PHE A  24      15.184   6.857  17.026  1.00  0.66           C  
ATOM    368  CE2 PHE A  24      14.624   4.640  16.669  1.00  0.66           C  
ATOM    369  CZ  PHE A  24      14.281   5.921  16.677  1.00  0.66           C  
ATOM    370  H   PHE A  24      20.302   4.087  18.937  1.00  0.66           H  
ATOM    371  HA  PHE A  24      18.013   5.594  19.726  1.00  0.66           H  
ATOM    372 1HB  PHE A  24      18.860   5.486  17.391  1.00  0.66           H  
ATOM    373 2HB  PHE A  24      18.365   3.801  17.300  1.00  0.66           H  
ATOM    374  HD1 PHE A  24      17.182   7.204  17.669  1.00  0.66           H  
ATOM    375  HD2 PHE A  24      16.115   3.263  17.018  1.00  0.66           H  
ATOM    376  HE1 PHE A  24      14.907   7.904  17.022  1.00  0.66           H  
ATOM    377  HE2 PHE A  24      13.904   3.891  16.389  1.00  0.66           H  
ATOM    378  HZ  PHE A  24      13.284   6.197  16.411  1.00  0.66           H  
ATOM    379  N   GLY A  25      17.568   2.325  19.443  1.00  0.66           N  
ATOM    380  CA  GLY A  25      16.676   1.233  19.784  1.00  0.66           C  
ATOM    381  C   GLY A  25      16.470   1.165  21.279  1.00  0.66           C  
ATOM    382  O   GLY A  25      15.361   0.902  21.755  1.00  0.66           O  
ATOM    383  H   GLY A  25      18.420   2.094  18.936  1.00  0.66           H  
ATOM    384 1HA  GLY A  25      15.722   1.364  19.275  1.00  0.66           H  
ATOM    385 2HA  GLY A  25      17.112   0.303  19.423  1.00  0.66           H  
ATOM    386  N   LEU A  26      17.531   1.452  22.033  1.00  0.66           N  
ATOM    387  CA  LEU A  26      17.431   1.464  23.471  1.00  0.66           C  
ATOM    388  C   LEU A  26      16.465   2.554  23.907  1.00  0.66           C  
ATOM    389  O   LEU A  26      15.572   2.300  24.715  1.00  0.66           O  
ATOM    390  CB  LEU A  26      18.796   1.691  24.105  1.00  0.66           C  
ATOM    391  CG  LEU A  26      18.767   1.751  25.596  1.00  0.66           C  
ATOM    392  CD1 LEU A  26      18.225   0.429  26.084  1.00  0.66           C  
ATOM    393  CD2 LEU A  26      20.152   2.053  26.117  1.00  0.66           C  
ATOM    394  H   LEU A  26      18.439   1.640  21.602  1.00  0.66           H  
ATOM    395  HA  LEU A  26      17.045   0.501  23.801  1.00  0.66           H  
ATOM    396 1HB  LEU A  26      19.463   0.883  23.803  1.00  0.66           H  
ATOM    397 2HB  LEU A  26      19.205   2.630  23.731  1.00  0.66           H  
ATOM    398  HG  LEU A  26      18.095   2.529  25.919  1.00  0.66           H  
ATOM    399 1HD1 LEU A  26      18.160   0.386  27.147  1.00  0.66           H  
ATOM    400 2HD1 LEU A  26      17.240   0.315  25.663  1.00  0.66           H  
ATOM    401 3HD1 LEU A  26      18.851  -0.370  25.751  1.00  0.66           H  
ATOM    402 1HD2 LEU A  26      20.137   2.097  27.197  1.00  0.66           H  
ATOM    403 2HD2 LEU A  26      20.838   1.284  25.798  1.00  0.66           H  
ATOM    404 3HD2 LEU A  26      20.480   3.014  25.722  1.00  0.66           H  
ATOM    405  N   LYS A  27      16.614   3.765  23.358  1.00  0.67           N  
ATOM    406  CA  LYS A  27      15.733   4.869  23.724  1.00  0.67           C  
ATOM    407  C   LYS A  27      14.287   4.542  23.380  1.00  0.67           C  
ATOM    408  O   LYS A  27      13.374   4.819  24.161  1.00  0.67           O  
ATOM    409  CB  LYS A  27      16.173   6.157  23.036  1.00  0.67           C  
ATOM    410  CG  LYS A  27      15.324   7.392  23.376  1.00  0.67           C  
ATOM    411  CD  LYS A  27      15.437   7.814  24.845  1.00  0.67           C  
ATOM    412  CE  LYS A  27      14.637   9.102  25.096  1.00  0.67           C  
ATOM    413  NZ  LYS A  27      15.208  10.267  24.356  1.00  0.67           N  
ATOM    414  H   LYS A  27      17.370   3.933  22.689  1.00  0.67           H  
ATOM    415  HA  LYS A  27      15.793   5.020  24.794  1.00  0.67           H  
ATOM    416 1HB  LYS A  27      17.209   6.367  23.299  1.00  0.67           H  
ATOM    417 2HB  LYS A  27      16.137   6.013  21.955  1.00  0.67           H  
ATOM    418 1HG  LYS A  27      15.661   8.225  22.766  1.00  0.67           H  
ATOM    419 2HG  LYS A  27      14.276   7.189  23.136  1.00  0.67           H  
ATOM    420 1HD  LYS A  27      15.042   7.019  25.484  1.00  0.67           H  
ATOM    421 2HD  LYS A  27      16.482   7.982  25.103  1.00  0.67           H  
ATOM    422 1HE  LYS A  27      13.622   8.948  24.760  1.00  0.67           H  
ATOM    423 2HE  LYS A  27      14.627   9.327  26.162  1.00  0.67           H  
ATOM    424 1HZ  LYS A  27      14.652  11.114  24.498  1.00  0.67           H  
ATOM    425 2HZ  LYS A  27      16.149  10.445  24.655  1.00  0.67           H  
ATOM    426 3HZ  LYS A  27      15.204  10.078  23.366  1.00  0.67           H  
ATOM    427  N   VAL A  28      14.073   3.883  22.248  1.00  0.68           N  
ATOM    428  CA  VAL A  28      12.725   3.507  21.870  1.00  0.68           C  
ATOM    429  C   VAL A  28      12.112   2.584  22.902  1.00  0.68           C  
ATOM    430  O   VAL A  28      10.985   2.813  23.352  1.00  0.68           O  
ATOM    431  CB  VAL A  28      12.748   2.803  20.516  1.00  0.68           C  
ATOM    432  CG1 VAL A  28      11.400   2.179  20.205  1.00  0.68           C  
ATOM    433  CG2 VAL A  28      13.085   3.806  19.499  1.00  0.68           C  
ATOM    434  H   VAL A  28      14.859   3.679  21.630  1.00  0.68           H  
ATOM    435  HA  VAL A  28      12.121   4.413  21.794  1.00  0.68           H  
ATOM    436  HB  VAL A  28      13.487   2.013  20.531  1.00  0.68           H  
ATOM    437 1HG1 VAL A  28      11.454   1.683  19.248  1.00  0.68           H  
ATOM    438 2HG1 VAL A  28      11.145   1.447  20.971  1.00  0.68           H  
ATOM    439 3HG1 VAL A  28      10.653   2.952  20.175  1.00  0.68           H  
ATOM    440 1HG2 VAL A  28      13.113   3.330  18.546  1.00  0.68           H  
ATOM    441 2HG2 VAL A  28      12.335   4.579  19.520  1.00  0.68           H  
ATOM    442 3HG2 VAL A  28      14.041   4.247  19.712  1.00  0.68           H  
ATOM    443  N   LEU A  29      12.856   1.558  23.308  1.00  0.69           N  
ATOM    444  CA  LEU A  29      12.355   0.652  24.323  1.00  0.69           C  
ATOM    445  C   LEU A  29      12.215   1.292  25.693  1.00  0.69           C  
ATOM    446  O   LEU A  29      11.263   0.990  26.413  1.00  0.69           O  
ATOM    447  CB  LEU A  29      13.179  -0.611  24.372  1.00  0.69           C  
ATOM    448  CG  LEU A  29      12.953  -1.490  23.192  1.00  0.69           C  
ATOM    449  CD1 LEU A  29      13.893  -2.606  23.233  1.00  0.69           C  
ATOM    450  CD2 LEU A  29      11.493  -1.987  23.231  1.00  0.69           C  
ATOM    451  H   LEU A  29      13.781   1.407  22.898  1.00  0.69           H  
ATOM    452  HA  LEU A  29      11.372   0.339  24.001  1.00  0.69           H  
ATOM    453 1HB  LEU A  29      14.237  -0.337  24.402  1.00  0.69           H  
ATOM    454 2HB  LEU A  29      12.918  -1.161  25.271  1.00  0.69           H  
ATOM    455  HG  LEU A  29      13.134  -0.929  22.271  1.00  0.69           H  
ATOM    456 1HD1 LEU A  29      13.723  -3.225  22.374  1.00  0.69           H  
ATOM    457 2HD1 LEU A  29      14.900  -2.205  23.210  1.00  0.69           H  
ATOM    458 3HD1 LEU A  29      13.753  -3.192  24.137  1.00  0.69           H  
ATOM    459 1HD2 LEU A  29      11.301  -2.631  22.388  1.00  0.69           H  
ATOM    460 2HD2 LEU A  29      11.323  -2.545  24.155  1.00  0.69           H  
ATOM    461 3HD2 LEU A  29      10.814  -1.134  23.194  1.00  0.69           H  
ATOM    462  N   ARG A  30      13.110   2.212  26.047  1.00  0.70           N  
ATOM    463  CA  ARG A  30      12.974   2.887  27.326  1.00  0.70           C  
ATOM    464  C   ARG A  30      11.666   3.674  27.361  1.00  0.70           C  
ATOM    465  O   ARG A  30      10.938   3.597  28.350  1.00  0.70           O  
ATOM    466  CB  ARG A  30      14.144   3.832  27.553  1.00  0.70           C  
ATOM    467  CG  ARG A  30      15.482   3.178  27.883  1.00  0.70           C  
ATOM    468  CD  ARG A  30      16.588   4.174  27.832  1.00  0.70           C  
ATOM    469  NE  ARG A  30      16.486   5.179  28.875  1.00  0.70           N  
ATOM    470  CZ  ARG A  30      17.231   6.300  28.931  1.00  0.70           C  
ATOM    471  NH1 ARG A  30      18.117   6.546  27.994  1.00  0.70           N  
ATOM    472  NH2 ARG A  30      17.078   7.152  29.930  1.00  0.70           N  
ATOM    473  H   ARG A  30      13.897   2.425  25.438  1.00  0.70           H  
ATOM    474  HA  ARG A  30      12.962   2.140  28.119  1.00  0.70           H  
ATOM    475 1HB  ARG A  30      14.298   4.403  26.643  1.00  0.70           H  
ATOM    476 2HB  ARG A  30      13.898   4.542  28.325  1.00  0.70           H  
ATOM    477 1HG  ARG A  30      15.444   2.768  28.897  1.00  0.70           H  
ATOM    478 2HG  ARG A  30      15.694   2.375  27.184  1.00  0.70           H  
ATOM    479 1HD  ARG A  30      17.537   3.672  27.935  1.00  0.70           H  
ATOM    480 2HD  ARG A  30      16.565   4.679  26.880  1.00  0.70           H  
ATOM    481  HE  ARG A  30      15.819   5.019  29.616  1.00  0.70           H  
ATOM    482 1HH1 ARG A  30      18.236   5.901  27.227  1.00  0.70           H  
ATOM    483 2HH1 ARG A  30      18.679   7.384  28.041  1.00  0.70           H  
ATOM    484 1HH2 ARG A  30      16.398   6.965  30.654  1.00  0.70           H  
ATOM    485 2HH2 ARG A  30      17.639   7.990  29.970  1.00  0.70           H  
ATOM    486  N   LEU A  31      11.335   4.369  26.257  1.00  0.72           N  
ATOM    487  CA  LEU A  31      10.090   5.134  26.156  1.00  0.72           C  
ATOM    488  C   LEU A  31       8.874   4.223  26.116  1.00  0.72           C  
ATOM    489  O   LEU A  31       7.842   4.505  26.734  1.00  0.72           O  
ATOM    490  CB  LEU A  31      10.092   5.986  24.890  1.00  0.72           C  
ATOM    491  CG  LEU A  31      11.055   7.135  24.850  1.00  0.72           C  
ATOM    492  CD1 LEU A  31      11.025   7.708  23.447  1.00  0.72           C  
ATOM    493  CD2 LEU A  31      10.664   8.161  25.902  1.00  0.72           C  
ATOM    494  H   LEU A  31      11.988   4.389  25.470  1.00  0.72           H  
ATOM    495  HA  LEU A  31      10.017   5.785  27.021  1.00  0.72           H  
ATOM    496 1HB  LEU A  31      10.343   5.335  24.049  1.00  0.72           H  
ATOM    497 2HB  LEU A  31       9.090   6.378  24.730  1.00  0.72           H  
ATOM    498  HG  LEU A  31      12.065   6.779  25.051  1.00  0.72           H  
ATOM    499 1HD1 LEU A  31      11.723   8.535  23.353  1.00  0.72           H  
ATOM    500 2HD1 LEU A  31      11.305   6.912  22.768  1.00  0.72           H  
ATOM    501 3HD1 LEU A  31      10.022   8.054  23.210  1.00  0.72           H  
ATOM    502 1HD2 LEU A  31      11.357   8.999  25.871  1.00  0.72           H  
ATOM    503 2HD2 LEU A  31       9.654   8.518  25.703  1.00  0.72           H  
ATOM    504 3HD2 LEU A  31      10.698   7.699  26.889  1.00  0.72           H  
ATOM    505  N   PHE A  32       9.005   3.111  25.405  1.00  0.74           N  
ATOM    506  CA  PHE A  32       7.947   2.130  25.269  1.00  0.74           C  
ATOM    507  C   PHE A  32       7.552   1.643  26.653  1.00  0.74           C  
ATOM    508  O   PHE A  32       6.389   1.728  27.047  1.00  0.74           O  
ATOM    509  CB  PHE A  32       8.489   1.015  24.371  1.00  0.74           C  
ATOM    510  CG  PHE A  32       7.697  -0.151  24.095  1.00  0.74           C  
ATOM    511  CD1 PHE A  32       6.665  -0.067  23.250  1.00  0.74           C  
ATOM    512  CD2 PHE A  32       8.046  -1.374  24.617  1.00  0.74           C  
ATOM    513  CE1 PHE A  32       5.928  -1.167  22.937  1.00  0.74           C  
ATOM    514  CE2 PHE A  32       7.333  -2.495  24.288  1.00  0.74           C  
ATOM    515  CZ  PHE A  32       6.262  -2.376  23.443  1.00  0.74           C  
ATOM    516  H   PHE A  32       9.874   2.945  24.898  1.00  0.74           H  
ATOM    517  HA  PHE A  32       7.083   2.596  24.795  1.00  0.74           H  
ATOM    518 1HB  PHE A  32       8.785   1.447  23.415  1.00  0.74           H  
ATOM    519 2HB  PHE A  32       9.378   0.658  24.833  1.00  0.74           H  
ATOM    520  HD1 PHE A  32       6.437   0.898  22.826  1.00  0.74           H  
ATOM    521  HD2 PHE A  32       8.909  -1.436  25.282  1.00  0.74           H  
ATOM    522  HE1 PHE A  32       5.081  -1.087  22.262  1.00  0.74           H  
ATOM    523  HE2 PHE A  32       7.609  -3.469  24.692  1.00  0.74           H  
ATOM    524  HZ  PHE A  32       5.679  -3.232  23.169  1.00  0.74           H  
ATOM    525  N   PHE A  33       8.532   1.193  27.421  1.00  0.77           N  
ATOM    526  CA  PHE A  33       8.258   0.712  28.756  1.00  0.77           C  
ATOM    527  C   PHE A  33       7.843   1.856  29.692  1.00  0.77           C  
ATOM    528  O   PHE A  33       6.949   1.689  30.512  1.00  0.77           O  
ATOM    529  CB  PHE A  33       9.483  -0.023  29.283  1.00  0.77           C  
ATOM    530  CG  PHE A  33       9.719  -1.342  28.564  1.00  0.77           C  
ATOM    531  CD1 PHE A  33       8.641  -2.132  28.166  1.00  0.77           C  
ATOM    532  CD2 PHE A  33      11.017  -1.778  28.255  1.00  0.77           C  
ATOM    533  CE1 PHE A  33       8.850  -3.317  27.487  1.00  0.77           C  
ATOM    534  CE2 PHE A  33      11.222  -2.962  27.569  1.00  0.77           C  
ATOM    535  CZ  PHE A  33      10.133  -3.726  27.185  1.00  0.77           C  
ATOM    536  H   PHE A  33       9.487   1.163  27.062  1.00  0.77           H  
ATOM    537  HA  PHE A  33       7.429   0.004  28.699  1.00  0.77           H  
ATOM    538 1HB  PHE A  33      10.370   0.607  29.150  1.00  0.77           H  
ATOM    539 2HB  PHE A  33       9.362  -0.211  30.329  1.00  0.77           H  
ATOM    540  HD1 PHE A  33       7.621  -1.806  28.390  1.00  0.77           H  
ATOM    541  HD2 PHE A  33      11.869  -1.164  28.551  1.00  0.77           H  
ATOM    542  HE1 PHE A  33       7.998  -3.924  27.179  1.00  0.77           H  
ATOM    543  HE2 PHE A  33      12.233  -3.291  27.326  1.00  0.77           H  
ATOM    544  HZ  PHE A  33      10.283  -4.647  26.640  1.00  0.77           H  
ATOM    545  N   ALA A  34       8.468   3.034  29.563  1.00  0.81           N  
ATOM    546  CA  ALA A  34       8.156   4.177  30.426  1.00  0.81           C  
ATOM    547  C   ALA A  34       6.707   4.621  30.322  1.00  0.81           C  
ATOM    548  O   ALA A  34       6.100   5.026  31.317  1.00  0.81           O  
ATOM    549  CB  ALA A  34       9.016   5.372  30.056  1.00  0.81           C  
ATOM    550  H   ALA A  34       9.210   3.150  28.878  1.00  0.81           H  
ATOM    551  HA  ALA A  34       8.357   3.882  31.454  1.00  0.81           H  
ATOM    552 1HB  ALA A  34       8.792   6.201  30.724  1.00  0.81           H  
ATOM    553 2HB  ALA A  34      10.056   5.116  30.134  1.00  0.81           H  
ATOM    554 3HB  ALA A  34       8.797   5.660  29.037  1.00  0.81           H  
ATOM    555  N   THR A  35       6.156   4.554  29.112  1.00  0.85           N  
ATOM    556  CA  THR A  35       4.803   5.008  28.861  1.00  0.85           C  
ATOM    557  C   THR A  35       3.783   3.870  28.815  1.00  0.85           C  
ATOM    558  O   THR A  35       2.577   4.109  28.913  1.00  0.85           O  
ATOM    559  CB  THR A  35       4.775   5.813  27.545  1.00  0.85           C  
ATOM    560  OG1 THR A  35       5.171   4.978  26.453  1.00  0.85           O  
ATOM    561  CG2 THR A  35       5.755   6.989  27.642  1.00  0.85           C  
ATOM    562  H   THR A  35       6.721   4.235  28.323  1.00  0.85           H  
ATOM    563  HA  THR A  35       4.515   5.677  29.670  1.00  0.85           H  
ATOM    564  HB  THR A  35       3.769   6.184  27.367  1.00  0.85           H  
ATOM    565  HG1 THR A  35       6.106   4.695  26.589  1.00  0.85           H  
ATOM    566 1HG2 THR A  35       5.737   7.555  26.713  1.00  0.85           H  
ATOM    567 2HG2 THR A  35       5.466   7.635  28.469  1.00  0.85           H  
ATOM    568 3HG2 THR A  35       6.761   6.609  27.813  1.00  0.85           H  
ATOM    569  N   ALA A  36       4.258   2.636  28.689  1.00  0.88           N  
ATOM    570  CA  ALA A  36       3.392   1.477  28.584  1.00  0.88           C  
ATOM    571  C   ALA A  36       4.049   0.246  29.213  1.00  0.88           C  
ATOM    572  O   ALA A  36       4.312  -0.745  28.531  1.00  0.88           O  
ATOM    573  CB  ALA A  36       3.042   1.229  27.129  1.00  0.88           C  
ATOM    574  H   ALA A  36       5.259   2.486  28.592  1.00  0.88           H  
ATOM    575  HA  ALA A  36       2.477   1.683  29.136  1.00  0.88           H  
ATOM    576 1HB  ALA A  36       2.372   0.375  27.056  1.00  0.88           H  
ATOM    577 2HB  ALA A  36       2.553   2.113  26.716  1.00  0.88           H  
ATOM    578 3HB  ALA A  36       3.957   1.034  26.578  1.00  0.88           H  
ATOM    579  N   LYS A  37       4.258   0.291  30.537  1.00  0.91           N  
ATOM    580  CA  LYS A  37       4.964  -0.753  31.305  1.00  0.91           C  
ATOM    581  C   LYS A  37       4.311  -2.126  31.178  1.00  0.91           C  
ATOM    582  O   LYS A  37       4.961  -3.158  31.351  1.00  0.91           O  
ATOM    583  CB  LYS A  37       5.010  -0.397  32.797  1.00  0.91           C  
ATOM    584  CG  LYS A  37       5.899   0.787  33.161  1.00  0.91           C  
ATOM    585  CD  LYS A  37       5.877   1.076  34.656  1.00  0.91           C  
ATOM    586  CE  LYS A  37       6.786   2.252  35.002  1.00  0.91           C  
ATOM    587  NZ  LYS A  37       6.746   2.583  36.461  1.00  0.91           N  
ATOM    588  H   LYS A  37       3.984   1.135  31.022  1.00  0.91           H  
ATOM    589  HA  LYS A  37       5.985  -0.823  30.925  1.00  0.91           H  
ATOM    590 1HB  LYS A  37       4.002  -0.179  33.147  1.00  0.91           H  
ATOM    591 2HB  LYS A  37       5.369  -1.259  33.358  1.00  0.91           H  
ATOM    592 1HG  LYS A  37       6.923   0.580  32.855  1.00  0.91           H  
ATOM    593 2HG  LYS A  37       5.555   1.675  32.628  1.00  0.91           H  
ATOM    594 1HD  LYS A  37       4.859   1.309  34.965  1.00  0.91           H  
ATOM    595 2HD  LYS A  37       6.215   0.195  35.200  1.00  0.91           H  
ATOM    596 1HE  LYS A  37       7.812   2.001  34.725  1.00  0.91           H  
ATOM    597 2HE  LYS A  37       6.470   3.126  34.429  1.00  0.91           H  
ATOM    598 1HZ  LYS A  37       7.359   3.363  36.648  1.00  0.91           H  
ATOM    599 2HZ  LYS A  37       5.804   2.826  36.727  1.00  0.91           H  
ATOM    600 3HZ  LYS A  37       7.050   1.782  36.995  1.00  0.91           H  
ATOM    601  N   GLU A  38       3.031  -2.142  30.820  1.00  0.93           N  
ATOM    602  CA  GLU A  38       2.253  -3.363  30.639  1.00  0.93           C  
ATOM    603  C   GLU A  38       2.874  -4.233  29.549  1.00  0.93           C  
ATOM    604  O   GLU A  38       2.730  -5.451  29.548  1.00  0.93           O  
ATOM    605  CB  GLU A  38       0.813  -3.016  30.252  1.00  0.93           C  
ATOM    606  CG  GLU A  38      -0.009  -2.355  31.363  1.00  0.93           C  
ATOM    607  CD  GLU A  38      -0.306  -3.285  32.511  1.00  0.93           C  
ATOM    608  OE1 GLU A  38      -0.845  -4.352  32.267  1.00  0.93           O  
ATOM    609  OE2 GLU A  38       0.015  -2.949  33.629  1.00  0.93           O  
ATOM    610  H   GLU A  38       2.575  -1.255  30.679  1.00  0.93           H  
ATOM    611  HA  GLU A  38       2.255  -3.924  31.573  1.00  0.93           H  
ATOM    612 1HB  GLU A  38       0.825  -2.339  29.396  1.00  0.93           H  
ATOM    613 2HB  GLU A  38       0.294  -3.924  29.944  1.00  0.93           H  
ATOM    614 1HG  GLU A  38       0.544  -1.495  31.740  1.00  0.93           H  
ATOM    615 2HG  GLU A  38      -0.947  -1.994  30.942  1.00  0.93           H  
ATOM    616  N   ASN A  39       3.610  -3.615  28.632  1.00  0.96           N  
ATOM    617  CA  ASN A  39       4.248  -4.319  27.538  1.00  0.96           C  
ATOM    618  C   ASN A  39       5.317  -5.299  28.023  1.00  0.96           C  
ATOM    619  O   ASN A  39       5.663  -6.258  27.329  1.00  0.96           O  
ATOM    620  CB  ASN A  39       4.808  -3.323  26.579  1.00  0.96           C  
ATOM    621  CG  ASN A  39       3.724  -2.682  25.778  1.00  0.96           C  
ATOM    622  OD1 ASN A  39       2.695  -3.297  25.470  1.00  0.96           O  
ATOM    623  ND2 ASN A  39       3.904  -1.449  25.472  1.00  0.96           N  
ATOM    624  H   ASN A  39       3.738  -2.605  28.688  1.00  0.96           H  
ATOM    625  HA  ASN A  39       3.481  -4.886  27.021  1.00  0.96           H  
ATOM    626 1HB  ASN A  39       5.373  -2.557  27.113  1.00  0.96           H  
ATOM    627 2HB  ASN A  39       5.489  -3.828  25.920  1.00  0.96           H  
ATOM    628 1HD2 ASN A  39       3.213  -0.958  24.947  1.00  0.96           H  
ATOM    629 2HD2 ASN A  39       4.732  -0.973  25.793  1.00  0.96           H  
ATOM    630  N   ARG A  40       5.825  -5.095  29.243  1.00  1.01           N  
ATOM    631  CA  ARG A  40       6.830  -5.971  29.830  1.00  1.01           C  
ATOM    632  C   ARG A  40       6.226  -7.369  30.029  1.00  1.01           C  
ATOM    633  O   ARG A  40       6.935  -8.372  30.054  1.00  1.01           O  
ATOM    634  CB  ARG A  40       7.309  -5.408  31.163  1.00  1.01           C  
ATOM    635  CG  ARG A  40       8.126  -4.113  31.051  1.00  1.01           C  
ATOM    636  CD  ARG A  40       8.477  -3.538  32.383  1.00  1.01           C  
ATOM    637  NE  ARG A  40       9.183  -2.261  32.261  1.00  1.01           N  
ATOM    638  CZ  ARG A  40       9.312  -1.361  33.267  1.00  1.01           C  
ATOM    639  NH1 ARG A  40       8.795  -1.607  34.441  1.00  1.01           N  
ATOM    640  NH2 ARG A  40       9.949  -0.222  33.094  1.00  1.01           N  
ATOM    641  H   ARG A  40       5.491  -4.314  29.808  1.00  1.01           H  
ATOM    642  HA  ARG A  40       7.680  -6.042  29.151  1.00  1.01           H  
ATOM    643 1HB  ARG A  40       6.453  -5.216  31.808  1.00  1.01           H  
ATOM    644 2HB  ARG A  40       7.940  -6.146  31.664  1.00  1.01           H  
ATOM    645 1HG  ARG A  40       9.049  -4.303  30.504  1.00  1.01           H  
ATOM    646 2HG  ARG A  40       7.530  -3.372  30.521  1.00  1.01           H  
ATOM    647 1HD  ARG A  40       7.562  -3.368  32.950  1.00  1.01           H  
ATOM    648 2HD  ARG A  40       9.124  -4.235  32.928  1.00  1.01           H  
ATOM    649  HE  ARG A  40       9.601  -2.040  31.369  1.00  1.01           H  
ATOM    650 1HH1 ARG A  40       8.318  -2.482  34.612  1.00  1.01           H  
ATOM    651 2HH1 ARG A  40       8.931  -0.923  35.198  1.00  1.01           H  
ATOM    652 1HH2 ARG A  40      10.370   0.004  32.207  1.00  1.01           H  
ATOM    653 2HH2 ARG A  40      10.002   0.431  33.866  1.00  1.01           H  
ATOM    654  N   LYS A  41       4.895  -7.444  30.128  1.00  1.10           N  
ATOM    655  CA  LYS A  41       4.179  -8.694  30.332  1.00  1.10           C  
ATOM    656  C   LYS A  41       4.300  -9.631  29.135  1.00  1.10           C  
ATOM    657  O   LYS A  41       4.006 -10.820  29.250  1.00  1.10           O  
ATOM    658  CB  LYS A  41       2.715  -8.423  30.663  1.00  1.10           C  
ATOM    659  CG  LYS A  41       2.526  -7.764  32.032  1.00  1.10           C  
ATOM    660  CD  LYS A  41       1.068  -7.461  32.333  1.00  1.10           C  
ATOM    661  CE  LYS A  41       0.915  -6.868  33.732  1.00  1.10           C  
ATOM    662  NZ  LYS A  41      -0.490  -6.498  34.032  1.00  1.10           N  
ATOM    663  H   LYS A  41       4.330  -6.600  30.048  1.00  1.10           H  
ATOM    664  HA  LYS A  41       4.613  -9.202  31.184  1.00  1.10           H  
ATOM    665 1HB  LYS A  41       2.269  -7.799  29.895  1.00  1.10           H  
ATOM    666 2HB  LYS A  41       2.169  -9.364  30.667  1.00  1.10           H  
ATOM    667 1HG  LYS A  41       2.929  -8.413  32.808  1.00  1.10           H  
ATOM    668 2HG  LYS A  41       3.081  -6.822  32.043  1.00  1.10           H  
ATOM    669 1HD  LYS A  41       0.695  -6.728  31.605  1.00  1.10           H  
ATOM    670 2HD  LYS A  41       0.472  -8.367  32.255  1.00  1.10           H  
ATOM    671 1HE  LYS A  41       1.253  -7.597  34.464  1.00  1.10           H  
ATOM    672 2HE  LYS A  41       1.535  -5.971  33.808  1.00  1.10           H  
ATOM    673 1HZ  LYS A  41      -0.548  -6.101  34.955  1.00  1.10           H  
ATOM    674 2HZ  LYS A  41      -0.784  -5.792  33.346  1.00  1.10           H  
ATOM    675 3HZ  LYS A  41      -1.088  -7.302  33.971  1.00  1.10           H  
ATOM    676  N   TYR A  42       4.731  -9.112  27.982  1.00  1.19           N  
ATOM    677  CA  TYR A  42       4.846  -9.940  26.797  1.00  1.19           C  
ATOM    678  C   TYR A  42       6.265 -10.461  26.567  1.00  1.19           C  
ATOM    679  O   TYR A  42       6.553 -11.010  25.497  1.00  1.19           O  
ATOM    680  CB  TYR A  42       4.393  -9.173  25.574  1.00  1.19           C  
ATOM    681  CG  TYR A  42       2.938  -8.818  25.591  1.00  1.19           C  
ATOM    682  CD1 TYR A  42       2.579  -7.543  25.905  1.00  1.19           C  
ATOM    683  CD2 TYR A  42       1.967  -9.767  25.305  1.00  1.19           C  
ATOM    684  CE1 TYR A  42       1.261  -7.176  25.945  1.00  1.19           C  
ATOM    685  CE2 TYR A  42       0.639  -9.414  25.339  1.00  1.19           C  
ATOM    686  CZ  TYR A  42       0.281  -8.117  25.663  1.00  1.19           C  
ATOM    687  OH  TYR A  42      -1.048  -7.757  25.713  1.00  1.19           O  
ATOM    688  H   TYR A  42       4.988  -8.126  27.915  1.00  1.19           H  
ATOM    689  HA  TYR A  42       4.197 -10.806  26.920  1.00  1.19           H  
ATOM    690 1HB  TYR A  42       4.973  -8.254  25.482  1.00  1.19           H  
ATOM    691 2HB  TYR A  42       4.590  -9.774  24.712  1.00  1.19           H  
ATOM    692  HD1 TYR A  42       3.352  -6.829  26.122  1.00  1.19           H  
ATOM    693  HD2 TYR A  42       2.253 -10.794  25.053  1.00  1.19           H  
ATOM    694  HE1 TYR A  42       0.989  -6.150  26.201  1.00  1.19           H  
ATOM    695  HE2 TYR A  42      -0.128 -10.159  25.113  1.00  1.19           H  
ATOM    696  HH  TYR A  42      -1.587  -8.476  25.372  1.00  1.19           H  
ATOM    697  N   SER A  43       7.155 -10.274  27.546  1.00  1.27           N  
ATOM    698  CA  SER A  43       8.510 -10.813  27.462  1.00  1.27           C  
ATOM    699  C   SER A  43       9.098 -10.997  28.850  1.00  1.27           C  
ATOM    700  O   SER A  43       9.396 -10.024  29.545  1.00  1.27           O  
ATOM    701  CB  SER A  43       9.400  -9.915  26.642  1.00  1.27           C  
ATOM    702  OG  SER A  43      10.722 -10.396  26.625  1.00  1.27           O  
ATOM    703  H   SER A  43       6.883  -9.762  28.389  1.00  1.27           H  
ATOM    704  HA  SER A  43       8.463 -11.791  26.980  1.00  1.27           H  
ATOM    705 1HB  SER A  43       9.021  -9.864  25.626  1.00  1.27           H  
ATOM    706 2HB  SER A  43       9.362  -8.929  27.046  1.00  1.27           H  
ATOM    707  HG  SER A  43      11.190  -9.861  25.976  1.00  1.27           H  
ATOM    708  N   SER A  44       9.397 -12.245  29.213  1.00  1.31           N  
ATOM    709  CA  SER A  44       9.907 -12.515  30.552  1.00  1.31           C  
ATOM    710  C   SER A  44      11.230 -11.807  30.836  1.00  1.31           C  
ATOM    711  O   SER A  44      11.530 -11.460  31.981  1.00  1.31           O  
ATOM    712  CB  SER A  44      10.078 -14.005  30.748  1.00  1.31           C  
ATOM    713  OG  SER A  44      11.082 -14.505  29.911  1.00  1.31           O  
ATOM    714  H   SER A  44       9.193 -13.009  28.584  1.00  1.31           H  
ATOM    715  HA  SER A  44       9.170 -12.169  31.257  1.00  1.31           H  
ATOM    716 1HB  SER A  44      10.333 -14.205  31.788  1.00  1.31           H  
ATOM    717 2HB  SER A  44       9.137 -14.510  30.538  1.00  1.31           H  
ATOM    718  HG  SER A  44      11.884 -14.031  30.153  1.00  1.31           H  
ATOM    719  N   GLY A  45      11.967 -11.493  29.773  1.00  1.29           N  
ATOM    720  CA  GLY A  45      13.255 -10.819  29.855  1.00  1.29           C  
ATOM    721  C   GLY A  45      13.174  -9.411  30.444  1.00  1.29           C  
ATOM    722  O   GLY A  45      14.193  -8.859  30.854  1.00  1.29           O  
ATOM    723  H   GLY A  45      11.621 -11.764  28.863  1.00  1.29           H  
ATOM    724 1HA  GLY A  45      13.937 -11.421  30.454  1.00  1.29           H  
ATOM    725 2HA  GLY A  45      13.690 -10.762  28.857  1.00  1.29           H  
ATOM    726  N   TYR A  46      11.980  -8.815  30.497  1.00  1.21           N  
ATOM    727  CA  TYR A  46      11.891  -7.469  31.037  1.00  1.21           C  
ATOM    728  C   TYR A  46      11.092  -7.411  32.330  1.00  1.21           C  
ATOM    729  O   TYR A  46      10.898  -6.337  32.896  1.00  1.21           O  
ATOM    730  CB  TYR A  46      11.280  -6.535  30.001  1.00  1.21           C  
ATOM    731  CG  TYR A  46      12.017  -6.606  28.727  1.00  1.21           C  
ATOM    732  CD1 TYR A  46      11.358  -6.954  27.599  1.00  1.21           C  
ATOM    733  CD2 TYR A  46      13.363  -6.433  28.696  1.00  1.21           C  
ATOM    734  CE1 TYR A  46      12.038  -7.097  26.421  1.00  1.21           C  
ATOM    735  CE2 TYR A  46      14.041  -6.582  27.546  1.00  1.21           C  
ATOM    736  CZ  TYR A  46      13.402  -6.906  26.406  1.00  1.21           C  
ATOM    737  OH  TYR A  46      14.100  -7.062  25.250  1.00  1.21           O  
ATOM    738  H   TYR A  46      11.138  -9.289  30.160  1.00  1.21           H  
ATOM    739  HA  TYR A  46      12.895  -7.119  31.264  1.00  1.21           H  
ATOM    740 1HB  TYR A  46      10.240  -6.824  29.816  1.00  1.21           H  
ATOM    741 2HB  TYR A  46      11.284  -5.508  30.357  1.00  1.21           H  
ATOM    742  HD1 TYR A  46      10.287  -7.105  27.643  1.00  1.21           H  
ATOM    743  HD2 TYR A  46      13.898  -6.196  29.595  1.00  1.21           H  
ATOM    744  HE1 TYR A  46      11.502  -7.368  25.516  1.00  1.21           H  
ATOM    745  HE2 TYR A  46      15.097  -6.451  27.554  1.00  1.21           H  
ATOM    746  HH  TYR A  46      15.055  -6.930  25.405  1.00  1.21           H  
ATOM    747  N   LEU A  47      10.663  -8.559  32.850  1.00  1.11           N  
ATOM    748  CA  LEU A  47       9.834  -8.539  34.054  1.00  1.11           C  
ATOM    749  C   LEU A  47      10.600  -8.098  35.298  1.00  1.11           C  
ATOM    750  O   LEU A  47      10.012  -7.599  36.264  1.00  1.11           O  
ATOM    751  CB  LEU A  47       9.191  -9.900  34.282  1.00  1.11           C  
ATOM    752  CG  LEU A  47       8.162 -10.286  33.235  1.00  1.11           C  
ATOM    753  CD1 LEU A  47       7.664 -11.700  33.520  1.00  1.11           C  
ATOM    754  CD2 LEU A  47       7.032  -9.292  33.234  1.00  1.11           C  
ATOM    755  H   LEU A  47      10.887  -9.452  32.406  1.00  1.11           H  
ATOM    756  HA  LEU A  47       9.032  -7.822  33.888  1.00  1.11           H  
ATOM    757 1HB  LEU A  47       9.974 -10.660  34.269  1.00  1.11           H  
ATOM    758 2HB  LEU A  47       8.710  -9.909  35.258  1.00  1.11           H  
ATOM    759  HG  LEU A  47       8.627 -10.267  32.255  1.00  1.11           H  
ATOM    760 1HD1 LEU A  47       6.936 -11.988  32.761  1.00  1.11           H  
ATOM    761 2HD1 LEU A  47       8.504 -12.394  33.504  1.00  1.11           H  
ATOM    762 3HD1 LEU A  47       7.194 -11.727  34.502  1.00  1.11           H  
ATOM    763 1HD2 LEU A  47       6.330  -9.583  32.476  1.00  1.11           H  
ATOM    764 2HD2 LEU A  47       6.543  -9.285  34.206  1.00  1.11           H  
ATOM    765 3HD2 LEU A  47       7.421  -8.299  33.012  1.00  1.11           H  
ATOM    766  N   HIS A  48      11.917  -8.289  35.295  1.00  1.02           N  
ATOM    767  CA  HIS A  48      12.727  -7.883  36.434  1.00  1.02           C  
ATOM    768  C   HIS A  48      13.018  -6.380  36.415  1.00  1.02           C  
ATOM    769  O   HIS A  48      13.588  -5.850  37.369  1.00  1.02           O  
ATOM    770  CB  HIS A  48      14.063  -8.639  36.510  1.00  1.02           C  
ATOM    771  CG  HIS A  48      15.077  -8.324  35.425  1.00  1.02           C  
ATOM    772  ND1 HIS A  48      14.954  -8.750  34.121  1.00  1.02           N  
ATOM    773  CD2 HIS A  48      16.243  -7.633  35.488  1.00  1.02           C  
ATOM    774  CE1 HIS A  48      16.009  -8.336  33.426  1.00  1.02           C  
ATOM    775  NE2 HIS A  48      16.804  -7.661  34.237  1.00  1.02           N  
ATOM    776  H   HIS A  48      12.355  -8.710  34.489  1.00  1.02           H  
ATOM    777  HA  HIS A  48      12.182  -8.093  37.353  1.00  1.02           H  
ATOM    778 1HB  HIS A  48      14.532  -8.431  37.472  1.00  1.02           H  
ATOM    779 2HB  HIS A  48      13.864  -9.709  36.477  1.00  1.02           H  
ATOM    780  HD1 HIS A  48      14.217  -9.313  33.746  1.00  1.02           H  
ATOM    781  HD2 HIS A  48      16.755  -7.121  36.302  1.00  1.02           H  
ATOM    782  HE1 HIS A  48      16.112  -8.573  32.368  1.00  1.02           H  
ATOM    783  N   LEU A  49      12.674  -5.698  35.320  1.00  0.95           N  
ATOM    784  CA  LEU A  49      12.977  -4.283  35.200  1.00  0.95           C  
ATOM    785  C   LEU A  49      11.826  -3.480  35.753  1.00  0.95           C  
ATOM    786  O   LEU A  49      10.677  -3.685  35.357  1.00  0.95           O  
ATOM    787  CB  LEU A  49      13.175  -3.933  33.732  1.00  0.95           C  
ATOM    788  CG  LEU A  49      14.272  -4.689  33.041  1.00  0.95           C  
ATOM    789  CD1 LEU A  49      14.245  -4.367  31.597  1.00  0.95           C  
ATOM    790  CD2 LEU A  49      15.583  -4.306  33.637  1.00  0.95           C  
ATOM    791  H   LEU A  49      12.168  -6.144  34.557  1.00  0.95           H  
ATOM    792  HA  LEU A  49      13.879  -4.054  35.767  1.00  0.95           H  
ATOM    793 1HB  LEU A  49      12.244  -4.117  33.194  1.00  0.95           H  
ATOM    794 2HB  LEU A  49      13.411  -2.871  33.666  1.00  0.95           H  
ATOM    795  HG  LEU A  49      14.112  -5.762  33.161  1.00  0.95           H  
ATOM    796 1HD1 LEU A  49      15.038  -4.913  31.095  1.00  0.95           H  
ATOM    797 2HD1 LEU A  49      13.287  -4.641  31.189  1.00  0.95           H  
ATOM    798 3HD1 LEU A  49      14.388  -3.337  31.467  1.00  0.95           H  
ATOM    799 1HD2 LEU A  49      16.375  -4.853  33.143  1.00  0.95           H  
ATOM    800 2HD2 LEU A  49      15.733  -3.248  33.504  1.00  0.95           H  
ATOM    801 3HD2 LEU A  49      15.586  -4.548  34.702  1.00  0.95           H  
ATOM    802  N   LYS A  50      12.113  -2.556  36.658  1.00  0.91           N  
ATOM    803  CA  LYS A  50      11.040  -1.771  37.227  1.00  0.91           C  
ATOM    804  C   LYS A  50      11.113  -0.333  36.723  1.00  0.91           C  
ATOM    805  O   LYS A  50      10.078   0.271  36.405  1.00  0.91           O  
ATOM    806  CB  LYS A  50      11.110  -1.835  38.751  1.00  0.91           C  
ATOM    807  CG  LYS A  50      11.077  -3.285  39.304  1.00  0.91           C  
ATOM    808  CD  LYS A  50       9.823  -4.065  38.875  1.00  0.91           C  
ATOM    809  CE  LYS A  50       9.818  -5.477  39.471  1.00  0.91           C  
ATOM    810  NZ  LYS A  50       8.689  -6.311  38.946  1.00  0.91           N  
ATOM    811  H   LYS A  50      13.068  -2.400  36.979  1.00  0.91           H  
ATOM    812  HA  LYS A  50      10.088  -2.192  36.915  1.00  0.91           H  
ATOM    813 1HB  LYS A  50      12.040  -1.370  39.089  1.00  0.91           H  
ATOM    814 2HB  LYS A  50      10.282  -1.277  39.184  1.00  0.91           H  
ATOM    815 1HG  LYS A  50      11.960  -3.822  38.940  1.00  0.91           H  
ATOM    816 2HG  LYS A  50      11.122  -3.256  40.390  1.00  0.91           H  
ATOM    817 1HD  LYS A  50       8.931  -3.535  39.206  1.00  0.91           H  
ATOM    818 2HD  LYS A  50       9.790  -4.150  37.791  1.00  0.91           H  
ATOM    819 1HE  LYS A  50      10.762  -5.972  39.231  1.00  0.91           H  
ATOM    820 2HE  LYS A  50       9.724  -5.400  40.553  1.00  0.91           H  
ATOM    821 1HZ  LYS A  50       8.722  -7.228  39.362  1.00  0.91           H  
ATOM    822 2HZ  LYS A  50       7.808  -5.874  39.160  1.00  0.91           H  
ATOM    823 3HZ  LYS A  50       8.794  -6.401  37.928  1.00  0.91           H  
ATOM    824  N   THR A  51      12.340   0.173  36.561  1.00  0.89           N  
ATOM    825  CA  THR A  51      12.542   1.558  36.151  1.00  0.89           C  
ATOM    826  C   THR A  51      13.160   1.697  34.770  1.00  0.89           C  
ATOM    827  O   THR A  51      13.699   0.743  34.198  1.00  0.89           O  
ATOM    828  CB  THR A  51      13.463   2.289  37.142  1.00  0.89           C  
ATOM    829  OG1 THR A  51      14.787   1.706  37.087  1.00  0.89           O  
ATOM    830  CG2 THR A  51      12.927   2.139  38.548  1.00  0.89           C  
ATOM    831  H   THR A  51      13.151  -0.400  36.809  1.00  0.89           H  
ATOM    832  HA  THR A  51      11.574   2.058  36.139  1.00  0.89           H  
ATOM    833  HB  THR A  51      13.521   3.343  36.882  1.00  0.89           H  
ATOM    834  HG1 THR A  51      14.743   0.791  37.442  1.00  0.89           H  
ATOM    835 1HG2 THR A  51      13.586   2.653  39.246  1.00  0.89           H  
ATOM    836 2HG2 THR A  51      11.928   2.571  38.605  1.00  0.89           H  
ATOM    837 3HG2 THR A  51      12.882   1.081  38.807  1.00  0.89           H  
ATOM    838  N   VAL A  52      13.117   2.926  34.265  1.00  0.88           N  
ATOM    839  CA  VAL A  52      13.716   3.264  32.988  1.00  0.88           C  
ATOM    840  C   VAL A  52      15.225   3.124  33.029  1.00  0.88           C  
ATOM    841  O   VAL A  52      15.827   2.655  32.067  1.00  0.88           O  
ATOM    842  CB  VAL A  52      13.333   4.675  32.566  1.00  0.88           C  
ATOM    843  CG1 VAL A  52      14.110   5.046  31.342  1.00  0.88           C  
ATOM    844  CG2 VAL A  52      11.855   4.710  32.291  1.00  0.88           C  
ATOM    845  H   VAL A  52      12.646   3.650  34.789  1.00  0.88           H  
ATOM    846  HA  VAL A  52      13.325   2.576  32.237  1.00  0.88           H  
ATOM    847  HB  VAL A  52      13.585   5.381  33.357  1.00  0.88           H  
ATOM    848 1HG1 VAL A  52      13.842   6.054  31.024  1.00  0.88           H  
ATOM    849 2HG1 VAL A  52      15.176   5.002  31.568  1.00  0.88           H  
ATOM    850 3HG1 VAL A  52      13.869   4.337  30.562  1.00  0.88           H  
ATOM    851 1HG2 VAL A  52      11.568   5.714  31.982  1.00  0.88           H  
ATOM    852 2HG2 VAL A  52      11.626   3.998  31.494  1.00  0.88           H  
ATOM    853 3HG2 VAL A  52      11.306   4.437  33.189  1.00  0.88           H  
ATOM    854  N   GLU A  53      15.844   3.563  34.127  1.00  0.87           N  
ATOM    855  CA  GLU A  53      17.288   3.429  34.268  1.00  0.87           C  
ATOM    856  C   GLU A  53      17.691   1.963  34.174  1.00  0.87           C  
ATOM    857  O   GLU A  53      18.658   1.615  33.490  1.00  0.87           O  
ATOM    858  CB  GLU A  53      17.770   4.011  35.595  1.00  0.87           C  
ATOM    859  CG  GLU A  53      19.276   3.906  35.793  1.00  0.87           C  
ATOM    860  CD  GLU A  53      19.776   4.533  37.075  1.00  0.87           C  
ATOM    861  OE1 GLU A  53      18.995   5.106  37.794  1.00  0.87           O  
ATOM    862  OE2 GLU A  53      20.958   4.407  37.341  1.00  0.87           O  
ATOM    863  H   GLU A  53      15.301   3.957  34.881  1.00  0.87           H  
ATOM    864  HA  GLU A  53      17.769   3.971  33.453  1.00  0.87           H  
ATOM    865 1HB  GLU A  53      17.488   5.061  35.659  1.00  0.87           H  
ATOM    866 2HB  GLU A  53      17.281   3.486  36.420  1.00  0.87           H  
ATOM    867 1HG  GLU A  53      19.543   2.849  35.792  1.00  0.87           H  
ATOM    868 2HG  GLU A  53      19.772   4.376  34.945  1.00  0.87           H  
ATOM    869  N   GLU A  54      16.937   1.083  34.837  1.00  0.86           N  
ATOM    870  CA  GLU A  54      17.278  -0.331  34.755  1.00  0.86           C  
ATOM    871  C   GLU A  54      17.140  -0.829  33.319  1.00  0.86           C  
ATOM    872  O   GLU A  54      17.989  -1.588  32.834  1.00  0.86           O  
ATOM    873  CB  GLU A  54      16.393  -1.135  35.697  1.00  0.86           C  
ATOM    874  CG  GLU A  54      16.692  -0.918  37.166  1.00  0.86           C  
ATOM    875  CD  GLU A  54      15.651  -1.509  38.047  1.00  0.86           C  
ATOM    876  OE1 GLU A  54      14.494  -1.501  37.643  1.00  0.86           O  
ATOM    877  OE2 GLU A  54      15.979  -1.954  39.121  1.00  0.86           O  
ATOM    878  H   GLU A  54      16.147   1.392  35.413  1.00  0.86           H  
ATOM    879  HA  GLU A  54      18.317  -0.453  35.061  1.00  0.86           H  
ATOM    880 1HB  GLU A  54      15.346  -0.885  35.519  1.00  0.86           H  
ATOM    881 2HB  GLU A  54      16.516  -2.192  35.496  1.00  0.86           H  
ATOM    882 1HG  GLU A  54      17.649  -1.387  37.396  1.00  0.86           H  
ATOM    883 2HG  GLU A  54      16.790   0.146  37.362  1.00  0.86           H  
ATOM    884  N   CYS A  55      16.106  -0.354  32.618  1.00  0.86           N  
ATOM    885  CA  CYS A  55      15.898  -0.755  31.239  1.00  0.86           C  
ATOM    886  C   CYS A  55      17.055  -0.280  30.378  1.00  0.86           C  
ATOM    887  O   CYS A  55      17.556  -1.019  29.538  1.00  0.86           O  
ATOM    888  CB  CYS A  55      14.602  -0.146  30.686  1.00  0.86           C  
ATOM    889  SG  CYS A  55      13.085  -0.783  31.434  1.00  0.86           S  
ATOM    890  H   CYS A  55      15.424   0.255  33.075  1.00  0.86           H  
ATOM    891  HA  CYS A  55      15.865  -1.833  31.189  1.00  0.86           H  
ATOM    892 1HB  CYS A  55      14.614   0.927  30.818  1.00  0.86           H  
ATOM    893 2HB  CYS A  55      14.550  -0.333  29.615  1.00  0.86           H  
ATOM    894  HG  CYS A  55      13.339  -0.277  32.676  1.00  0.86           H  
ATOM    895  N   ALA A  56      17.519   0.945  30.641  1.00  0.87           N  
ATOM    896  CA  ALA A  56      18.625   1.542  29.907  1.00  0.87           C  
ATOM    897  C   ALA A  56      19.899   0.723  30.043  1.00  0.87           C  
ATOM    898  O   ALA A  56      20.688   0.605  29.104  1.00  0.87           O  
ATOM    899  CB  ALA A  56      18.895   2.942  30.412  1.00  0.87           C  
ATOM    900  H   ALA A  56      17.056   1.499  31.355  1.00  0.87           H  
ATOM    901  HA  ALA A  56      18.343   1.598  28.871  1.00  0.87           H  
ATOM    902 1HB  ALA A  56      19.698   3.389  29.832  1.00  0.87           H  
ATOM    903 2HB  ALA A  56      18.007   3.535  30.325  1.00  0.87           H  
ATOM    904 3HB  ALA A  56      19.185   2.900  31.453  1.00  0.87           H  
ATOM    905  N   LYS A  57      20.112   0.166  31.226  1.00  0.88           N  
ATOM    906  CA  LYS A  57      21.305  -0.614  31.486  1.00  0.88           C  
ATOM    907  C   LYS A  57      21.237  -2.060  30.978  1.00  0.88           C  
ATOM    908  O   LYS A  57      22.257  -2.605  30.540  1.00  0.88           O  
ATOM    909  CB  LYS A  57      21.597  -0.582  32.982  1.00  0.88           C  
ATOM    910  CG  LYS A  57      22.039   0.799  33.479  1.00  0.88           C  
ATOM    911  CD  LYS A  57      22.304   0.815  34.975  1.00  0.88           C  
ATOM    912  CE  LYS A  57      22.743   2.203  35.439  1.00  0.88           C  
ATOM    913  NZ  LYS A  57      22.955   2.263  36.912  1.00  0.88           N  
ATOM    914  H   LYS A  57      19.441   0.331  31.979  1.00  0.88           H  
ATOM    915  HA  LYS A  57      22.133  -0.128  30.974  1.00  0.88           H  
ATOM    916 1HB  LYS A  57      20.689  -0.859  33.528  1.00  0.88           H  
ATOM    917 2HB  LYS A  57      22.368  -1.309  33.226  1.00  0.88           H  
ATOM    918 1HG  LYS A  57      22.943   1.103  32.953  1.00  0.88           H  
ATOM    919 2HG  LYS A  57      21.252   1.523  33.260  1.00  0.88           H  
ATOM    920 1HD  LYS A  57      21.385   0.545  35.503  1.00  0.88           H  
ATOM    921 2HD  LYS A  57      23.076   0.090  35.224  1.00  0.88           H  
ATOM    922 1HE  LYS A  57      23.671   2.470  34.938  1.00  0.88           H  
ATOM    923 2HE  LYS A  57      21.978   2.924  35.164  1.00  0.88           H  
ATOM    924 1HZ  LYS A  57      23.237   3.204  37.175  1.00  0.88           H  
ATOM    925 2HZ  LYS A  57      22.090   2.027  37.389  1.00  0.88           H  
ATOM    926 3HZ  LYS A  57      23.672   1.610  37.179  1.00  0.88           H  
ATOM    927  N   SER A  58      20.058  -2.682  31.037  1.00  0.88           N  
ATOM    928  CA  SER A  58      19.926  -4.087  30.661  1.00  0.88           C  
ATOM    929  C   SER A  58      20.256  -4.412  29.202  1.00  0.88           C  
ATOM    930  O   SER A  58      19.763  -3.780  28.260  1.00  0.88           O  
ATOM    931  CB  SER A  58      18.533  -4.579  30.976  1.00  0.88           C  
ATOM    932  OG  SER A  58      18.362  -5.910  30.537  1.00  0.88           O  
ATOM    933  H   SER A  58      19.247  -2.183  31.408  1.00  0.88           H  
ATOM    934  HA  SER A  58      20.619  -4.651  31.284  1.00  0.88           H  
ATOM    935 1HB  SER A  58      18.385  -4.525  32.050  1.00  0.88           H  
ATOM    936 2HB  SER A  58      17.793  -3.925  30.512  1.00  0.88           H  
ATOM    937  HG  SER A  58      17.592  -6.258  31.008  1.00  0.88           H  
ATOM    938  N   LYS A  59      21.044  -5.477  29.034  1.00  0.88           N  
ATOM    939  CA  LYS A  59      21.474  -5.970  27.729  1.00  0.88           C  
ATOM    940  C   LYS A  59      20.299  -6.441  26.888  1.00  0.88           C  
ATOM    941  O   LYS A  59      20.253  -6.205  25.685  1.00  0.88           O  
ATOM    942  CB  LYS A  59      22.463  -7.117  27.908  1.00  0.88           C  
ATOM    943  CG  LYS A  59      23.064  -7.695  26.618  1.00  0.88           C  
ATOM    944  CD  LYS A  59      23.984  -6.688  25.921  1.00  0.88           C  
ATOM    945  CE  LYS A  59      24.945  -7.384  24.917  1.00  0.88           C  
ATOM    946  NZ  LYS A  59      24.246  -7.948  23.713  1.00  0.88           N  
ATOM    947  H   LYS A  59      21.382  -5.946  29.863  1.00  0.88           H  
ATOM    948  HA  LYS A  59      21.965  -5.156  27.197  1.00  0.88           H  
ATOM    949 1HB  LYS A  59      23.286  -6.789  28.543  1.00  0.88           H  
ATOM    950 2HB  LYS A  59      21.962  -7.940  28.422  1.00  0.88           H  
ATOM    951 1HG  LYS A  59      23.629  -8.596  26.848  1.00  0.88           H  
ATOM    952 2HG  LYS A  59      22.256  -7.965  25.927  1.00  0.88           H  
ATOM    953 1HD  LYS A  59      23.367  -5.974  25.367  1.00  0.88           H  
ATOM    954 2HD  LYS A  59      24.567  -6.146  26.661  1.00  0.88           H  
ATOM    955 1HE  LYS A  59      25.688  -6.663  24.584  1.00  0.88           H  
ATOM    956 2HE  LYS A  59      25.450  -8.198  25.435  1.00  0.88           H  
ATOM    957 1HZ  LYS A  59      24.900  -8.384  23.103  1.00  0.88           H  
ATOM    958 2HZ  LYS A  59      23.517  -8.630  23.947  1.00  0.88           H  
ATOM    959 3HZ  LYS A  59      23.756  -7.219  23.192  1.00  0.88           H  
ATOM    960  N   ASP A  60      19.336  -7.105  27.527  1.00  0.87           N  
ATOM    961  CA  ASP A  60      18.190  -7.638  26.803  1.00  0.87           C  
ATOM    962  C   ASP A  60      17.396  -6.528  26.125  1.00  0.87           C  
ATOM    963  O   ASP A  60      16.817  -6.723  25.051  1.00  0.87           O  
ATOM    964  CB  ASP A  60      17.268  -8.434  27.738  1.00  0.87           C  
ATOM    965  CG  ASP A  60      17.849  -9.792  28.187  1.00  0.87           C  
ATOM    966  OD1 ASP A  60      18.819 -10.231  27.616  1.00  0.87           O  
ATOM    967  OD2 ASP A  60      17.298 -10.376  29.091  1.00  0.87           O  
ATOM    968  H   ASP A  60      19.410  -7.244  28.526  1.00  0.87           H  
ATOM    969  HA  ASP A  60      18.559  -8.312  26.029  1.00  0.87           H  
ATOM    970 1HB  ASP A  60      17.051  -7.836  28.625  1.00  0.87           H  
ATOM    971 2HB  ASP A  60      16.320  -8.619  27.235  1.00  0.87           H  
ATOM    972  N   VAL A  61      17.347  -5.354  26.752  1.00  0.85           N  
ATOM    973  CA  VAL A  61      16.594  -4.257  26.174  1.00  0.85           C  
ATOM    974  C   VAL A  61      17.385  -3.727  24.994  1.00  0.85           C  
ATOM    975  O   VAL A  61      16.839  -3.510  23.914  1.00  0.85           O  
ATOM    976  CB  VAL A  61      16.370  -3.119  27.178  1.00  0.85           C  
ATOM    977  CG1 VAL A  61      15.687  -1.982  26.487  1.00  0.85           C  
ATOM    978  CG2 VAL A  61      15.536  -3.579  28.341  1.00  0.85           C  
ATOM    979  H   VAL A  61      17.851  -5.217  27.623  1.00  0.85           H  
ATOM    980  HA  VAL A  61      15.630  -4.621  25.820  1.00  0.85           H  
ATOM    981  HB  VAL A  61      17.346  -2.768  27.533  1.00  0.85           H  
ATOM    982 1HG1 VAL A  61      15.550  -1.153  27.185  1.00  0.85           H  
ATOM    983 2HG1 VAL A  61      16.287  -1.668  25.647  1.00  0.85           H  
ATOM    984 3HG1 VAL A  61      14.729  -2.326  26.140  1.00  0.85           H  
ATOM    985 1HG2 VAL A  61      15.404  -2.759  29.030  1.00  0.85           H  
ATOM    986 2HG2 VAL A  61      14.571  -3.899  27.983  1.00  0.85           H  
ATOM    987 3HG2 VAL A  61      16.042  -4.402  28.844  1.00  0.85           H  
ATOM    988  N   LYS A  62      18.694  -3.560  25.186  1.00  0.82           N  
ATOM    989  CA  LYS A  62      19.545  -3.034  24.125  1.00  0.82           C  
ATOM    990  C   LYS A  62      19.512  -3.936  22.883  1.00  0.82           C  
ATOM    991  O   LYS A  62      19.374  -3.453  21.751  1.00  0.82           O  
ATOM    992  CB  LYS A  62      20.982  -2.960  24.644  1.00  0.82           C  
ATOM    993  CG  LYS A  62      21.203  -1.915  25.708  1.00  0.82           C  
ATOM    994  CD  LYS A  62      22.605  -1.949  26.271  1.00  0.82           C  
ATOM    995  CE  LYS A  62      22.720  -0.999  27.444  1.00  0.82           C  
ATOM    996  NZ  LYS A  62      24.060  -1.042  28.086  1.00  0.82           N  
ATOM    997  H   LYS A  62      19.098  -3.767  26.106  1.00  0.82           H  
ATOM    998  HA  LYS A  62      19.191  -2.041  23.845  1.00  0.82           H  
ATOM    999 1HB  LYS A  62      21.271  -3.926  25.051  1.00  0.82           H  
ATOM   1000 2HB  LYS A  62      21.653  -2.742  23.814  1.00  0.82           H  
ATOM   1001 1HG  LYS A  62      21.046  -0.943  25.263  1.00  0.82           H  
ATOM   1002 2HG  LYS A  62      20.486  -2.051  26.521  1.00  0.82           H  
ATOM   1003 1HD  LYS A  62      22.836  -2.957  26.612  1.00  0.82           H  
ATOM   1004 2HD  LYS A  62      23.317  -1.663  25.506  1.00  0.82           H  
ATOM   1005 1HE  LYS A  62      22.519   0.014  27.109  1.00  0.82           H  
ATOM   1006 2HE  LYS A  62      21.972  -1.283  28.179  1.00  0.82           H  
ATOM   1007 1HZ  LYS A  62      24.072  -0.402  28.866  1.00  0.82           H  
ATOM   1008 2HZ  LYS A  62      24.236  -1.982  28.419  1.00  0.82           H  
ATOM   1009 3HZ  LYS A  62      24.767  -0.777  27.424  1.00  0.82           H  
ATOM   1010  N   ASP A  63      19.563  -5.256  23.098  1.00  0.80           N  
ATOM   1011  CA  ASP A  63      19.545  -6.176  21.971  1.00  0.80           C  
ATOM   1012  C   ASP A  63      18.207  -6.167  21.258  1.00  0.80           C  
ATOM   1013  O   ASP A  63      18.170  -6.133  20.026  1.00  0.80           O  
ATOM   1014  CB  ASP A  63      19.894  -7.597  22.415  1.00  0.80           C  
ATOM   1015  CG  ASP A  63      21.379  -7.764  22.754  1.00  0.80           C  
ATOM   1016  OD1 ASP A  63      22.166  -6.887  22.442  1.00  0.80           O  
ATOM   1017  OD2 ASP A  63      21.767  -8.775  23.319  1.00  0.80           O  
ATOM   1018  H   ASP A  63      19.661  -5.611  24.048  1.00  0.80           H  
ATOM   1019  HA  ASP A  63      20.302  -5.853  21.258  1.00  0.80           H  
ATOM   1020 1HB  ASP A  63      19.308  -7.844  23.308  1.00  0.80           H  
ATOM   1021 2HB  ASP A  63      19.620  -8.304  21.635  1.00  0.80           H  
ATOM   1022  N   LEU A  64      17.106  -6.125  22.012  1.00  0.78           N  
ATOM   1023  CA  LEU A  64      15.801  -6.064  21.377  1.00  0.78           C  
ATOM   1024  C   LEU A  64      15.674  -4.793  20.575  1.00  0.78           C  
ATOM   1025  O   LEU A  64      15.134  -4.808  19.472  1.00  0.78           O  
ATOM   1026  CB  LEU A  64      14.659  -6.164  22.374  1.00  0.78           C  
ATOM   1027  CG  LEU A  64      13.259  -6.061  21.721  1.00  0.78           C  
ATOM   1028  CD1 LEU A  64      13.090  -7.183  20.706  1.00  0.78           C  
ATOM   1029  CD2 LEU A  64      12.178  -6.116  22.786  1.00  0.78           C  
ATOM   1030  H   LEU A  64      17.159  -6.159  23.033  1.00  0.78           H  
ATOM   1031  HA  LEU A  64      15.716  -6.906  20.695  1.00  0.78           H  
ATOM   1032 1HB  LEU A  64      14.727  -7.130  22.859  1.00  0.78           H  
ATOM   1033 2HB  LEU A  64      14.770  -5.388  23.130  1.00  0.78           H  
ATOM   1034  HG  LEU A  64      13.190  -5.127  21.194  1.00  0.78           H  
ATOM   1035 1HD1 LEU A  64      12.116  -7.099  20.227  1.00  0.78           H  
ATOM   1036 2HD1 LEU A  64      13.870  -7.108  19.952  1.00  0.78           H  
ATOM   1037 3HD1 LEU A  64      13.165  -8.145  21.212  1.00  0.78           H  
ATOM   1038 1HD2 LEU A  64      11.199  -6.029  22.317  1.00  0.78           H  
ATOM   1039 2HD2 LEU A  64      12.248  -7.064  23.310  1.00  0.78           H  
ATOM   1040 3HD2 LEU A  64      12.320  -5.296  23.491  1.00  0.78           H  
ATOM   1041  N   GLY A  65      16.156  -3.686  21.134  1.00  0.77           N  
ATOM   1042  CA  GLY A  65      16.099  -2.399  20.472  1.00  0.77           C  
ATOM   1043  C   GLY A  65      16.666  -2.532  19.072  1.00  0.77           C  
ATOM   1044  O   GLY A  65      16.004  -2.190  18.086  1.00  0.77           O  
ATOM   1045  H   GLY A  65      16.571  -3.732  22.065  1.00  0.77           H  
ATOM   1046 1HA  GLY A  65      15.072  -2.035  20.437  1.00  0.77           H  
ATOM   1047 2HA  GLY A  65      16.689  -1.687  21.046  1.00  0.77           H  
ATOM   1048  N   VAL A  66      17.884  -3.060  18.979  1.00  0.76           N  
ATOM   1049  CA  VAL A  66      18.520  -3.215  17.681  1.00  0.76           C  
ATOM   1050  C   VAL A  66      17.723  -4.141  16.765  1.00  0.76           C  
ATOM   1051  O   VAL A  66      17.532  -3.828  15.589  1.00  0.76           O  
ATOM   1052  CB  VAL A  66      19.945  -3.745  17.834  1.00  0.76           C  
ATOM   1053  CG1 VAL A  66      20.500  -4.089  16.455  1.00  0.76           C  
ATOM   1054  CG2 VAL A  66      20.792  -2.693  18.498  1.00  0.76           C  
ATOM   1055  H   VAL A  66      18.379  -3.335  19.833  1.00  0.76           H  
ATOM   1056  HA  VAL A  66      18.575  -2.232  17.214  1.00  0.76           H  
ATOM   1057  HB  VAL A  66      19.935  -4.657  18.442  1.00  0.76           H  
ATOM   1058 1HG1 VAL A  66      21.514  -4.471  16.554  1.00  0.76           H  
ATOM   1059 2HG1 VAL A  66      19.873  -4.852  15.982  1.00  0.76           H  
ATOM   1060 3HG1 VAL A  66      20.508  -3.195  15.829  1.00  0.76           H  
ATOM   1061 1HG2 VAL A  66      21.811  -3.057  18.613  1.00  0.76           H  
ATOM   1062 2HG2 VAL A  66      20.788  -1.798  17.877  1.00  0.76           H  
ATOM   1063 3HG2 VAL A  66      20.373  -2.466  19.481  1.00  0.76           H  
ATOM   1064  N   VAL A  67      17.229  -5.261  17.293  1.00  0.75           N  
ATOM   1065  CA  VAL A  67      16.453  -6.180  16.467  1.00  0.75           C  
ATOM   1066  C   VAL A  67      15.211  -5.522  15.894  1.00  0.75           C  
ATOM   1067  O   VAL A  67      14.903  -5.677  14.710  1.00  0.75           O  
ATOM   1068  CB  VAL A  67      16.022  -7.412  17.267  1.00  0.75           C  
ATOM   1069  CG1 VAL A  67      15.021  -8.227  16.453  1.00  0.75           C  
ATOM   1070  CG2 VAL A  67      17.240  -8.244  17.594  1.00  0.75           C  
ATOM   1071  H   VAL A  67      17.408  -5.485  18.276  1.00  0.75           H  
ATOM   1072  HA  VAL A  67      17.087  -6.507  15.641  1.00  0.75           H  
ATOM   1073  HB  VAL A  67      15.536  -7.091  18.183  1.00  0.75           H  
ATOM   1074 1HG1 VAL A  67      14.710  -9.097  17.029  1.00  0.75           H  
ATOM   1075 2HG1 VAL A  67      14.148  -7.612  16.227  1.00  0.75           H  
ATOM   1076 3HG1 VAL A  67      15.486  -8.553  15.523  1.00  0.75           H  
ATOM   1077 1HG2 VAL A  67      16.940  -9.117  18.171  1.00  0.75           H  
ATOM   1078 2HG2 VAL A  67      17.718  -8.563  16.668  1.00  0.75           H  
ATOM   1079 3HG2 VAL A  67      17.939  -7.655  18.170  1.00  0.75           H  
ATOM   1080  N   LEU A  68      14.500  -4.758  16.709  1.00  0.75           N  
ATOM   1081  CA  LEU A  68      13.294  -4.110  16.232  1.00  0.75           C  
ATOM   1082  C   LEU A  68      13.616  -3.161  15.087  1.00  0.75           C  
ATOM   1083  O   LEU A  68      12.857  -3.072  14.112  1.00  0.75           O  
ATOM   1084  CB  LEU A  68      12.636  -3.338  17.378  1.00  0.75           C  
ATOM   1085  CG  LEU A  68      12.023  -4.189  18.484  1.00  0.75           C  
ATOM   1086  CD1 LEU A  68      11.593  -3.291  19.628  1.00  0.75           C  
ATOM   1087  CD2 LEU A  68      10.854  -4.964  17.935  1.00  0.75           C  
ATOM   1088  H   LEU A  68      14.792  -4.646  17.680  1.00  0.75           H  
ATOM   1089  HA  LEU A  68      12.609  -4.874  15.870  1.00  0.75           H  
ATOM   1090 1HB  LEU A  68      13.398  -2.706  17.839  1.00  0.75           H  
ATOM   1091 2HB  LEU A  68      11.858  -2.697  16.970  1.00  0.75           H  
ATOM   1092  HG  LEU A  68      12.761  -4.883  18.852  1.00  0.75           H  
ATOM   1093 1HD1 LEU A  68      11.164  -3.903  20.416  1.00  0.75           H  
ATOM   1094 2HD1 LEU A  68      12.464  -2.755  20.011  1.00  0.75           H  
ATOM   1095 3HD1 LEU A  68      10.855  -2.579  19.278  1.00  0.75           H  
ATOM   1096 1HD2 LEU A  68      10.423  -5.576  18.727  1.00  0.75           H  
ATOM   1097 2HD2 LEU A  68      10.103  -4.272  17.558  1.00  0.75           H  
ATOM   1098 3HD2 LEU A  68      11.197  -5.606  17.123  1.00  0.75           H  
ATOM   1099  N   LEU A  69      14.756  -2.473  15.183  1.00  0.75           N  
ATOM   1100  CA  LEU A  69      15.135  -1.543  14.137  1.00  0.75           C  
ATOM   1101  C   LEU A  69      15.575  -2.277  12.879  1.00  0.75           C  
ATOM   1102  O   LEU A  69      15.236  -1.856  11.769  1.00  0.75           O  
ATOM   1103  CB  LEU A  69      16.278  -0.674  14.611  1.00  0.75           C  
ATOM   1104  CG  LEU A  69      15.970   0.217  15.735  1.00  0.75           C  
ATOM   1105  CD1 LEU A  69      17.265   0.889  16.123  1.00  0.75           C  
ATOM   1106  CD2 LEU A  69      14.839   1.173  15.358  1.00  0.75           C  
ATOM   1107  H   LEU A  69      15.341  -2.573  16.017  1.00  0.75           H  
ATOM   1108  HA  LEU A  69      14.277  -0.918  13.900  1.00  0.75           H  
ATOM   1109 1HB  LEU A  69      17.096  -1.325  14.925  1.00  0.75           H  
ATOM   1110 2HB  LEU A  69      16.628  -0.065  13.780  1.00  0.75           H  
ATOM   1111  HG  LEU A  69      15.644  -0.372  16.576  1.00  0.75           H  
ATOM   1112 1HD1 LEU A  69      17.129   1.502  16.959  1.00  0.75           H  
ATOM   1113 2HD1 LEU A  69      17.989   0.116  16.375  1.00  0.75           H  
ATOM   1114 3HD1 LEU A  69      17.638   1.481  15.291  1.00  0.75           H  
ATOM   1115 1HD2 LEU A  69      14.613   1.794  16.202  1.00  0.75           H  
ATOM   1116 2HD2 LEU A  69      15.137   1.782  14.512  1.00  0.75           H  
ATOM   1117 3HD2 LEU A  69      13.951   0.597  15.094  1.00  0.75           H  
ATOM   1118  N   ASP A  70      16.305  -3.393  13.038  1.00  0.74           N  
ATOM   1119  CA  ASP A  70      16.737  -4.161  11.875  1.00  0.74           C  
ATOM   1120  C   ASP A  70      15.541  -4.697  11.111  1.00  0.74           C  
ATOM   1121  O   ASP A  70      15.510  -4.651   9.879  1.00  0.74           O  
ATOM   1122  CB  ASP A  70      17.655  -5.329  12.263  1.00  0.74           C  
ATOM   1123  CG  ASP A  70      19.095  -4.922  12.650  1.00  0.74           C  
ATOM   1124  OD1 ASP A  70      19.475  -3.792  12.403  1.00  0.74           O  
ATOM   1125  OD2 ASP A  70      19.824  -5.754  13.138  1.00  0.74           O  
ATOM   1126  H   ASP A  70      16.573  -3.693  13.976  1.00  0.74           H  
ATOM   1127  HA  ASP A  70      17.292  -3.498  11.212  1.00  0.74           H  
ATOM   1128 1HB  ASP A  70      17.210  -5.852  13.113  1.00  0.74           H  
ATOM   1129 2HB  ASP A  70      17.702  -6.038  11.438  1.00  0.74           H  
ATOM   1130  N   VAL A  71      14.515  -5.140  11.835  1.00  0.73           N  
ATOM   1131  CA  VAL A  71      13.325  -5.624  11.163  1.00  0.73           C  
ATOM   1132  C   VAL A  71      12.645  -4.489  10.415  1.00  0.73           C  
ATOM   1133  O   VAL A  71      12.330  -4.628   9.233  1.00  0.73           O  
ATOM   1134  CB  VAL A  71      12.339  -6.254  12.156  1.00  0.73           C  
ATOM   1135  CG1 VAL A  71      11.038  -6.542  11.448  1.00  0.73           C  
ATOM   1136  CG2 VAL A  71      12.924  -7.553  12.720  1.00  0.73           C  
ATOM   1137  H   VAL A  71      14.581  -5.169  12.855  1.00  0.73           H  
ATOM   1138  HA  VAL A  71      13.622  -6.387  10.445  1.00  0.73           H  
ATOM   1139  HB  VAL A  71      12.145  -5.549  12.970  1.00  0.73           H  
ATOM   1140 1HG1 VAL A  71      10.337  -6.978  12.156  1.00  0.73           H  
ATOM   1141 2HG1 VAL A  71      10.627  -5.614  11.052  1.00  0.73           H  
ATOM   1142 3HG1 VAL A  71      11.219  -7.238  10.631  1.00  0.73           H  
ATOM   1143 1HG2 VAL A  71      12.220  -7.993  13.425  1.00  0.73           H  
ATOM   1144 2HG2 VAL A  71      13.107  -8.251  11.905  1.00  0.73           H  
ATOM   1145 3HG2 VAL A  71      13.859  -7.340  13.228  1.00  0.73           H  
ATOM   1146  N   LEU A  72      12.470  -3.338  11.069  1.00  0.72           N  
ATOM   1147  CA  LEU A  72      11.840  -2.209  10.401  1.00  0.72           C  
ATOM   1148  C   LEU A  72      12.598  -1.838   9.138  1.00  0.72           C  
ATOM   1149  O   LEU A  72      11.989  -1.644   8.080  1.00  0.72           O  
ATOM   1150  CB  LEU A  72      11.773  -0.990  11.331  1.00  0.72           C  
ATOM   1151  CG  LEU A  72      11.156   0.309  10.719  1.00  0.72           C  
ATOM   1152  CD1 LEU A  72       9.694   0.045  10.303  1.00  0.72           C  
ATOM   1153  CD2 LEU A  72      11.243   1.440  11.759  1.00  0.72           C  
ATOM   1154  H   LEU A  72      12.750  -3.251  12.049  1.00  0.72           H  
ATOM   1155  HA  LEU A  72      10.826  -2.496  10.125  1.00  0.72           H  
ATOM   1156 1HB  LEU A  72      11.192  -1.260  12.212  1.00  0.72           H  
ATOM   1157 2HB  LEU A  72      12.787  -0.753  11.658  1.00  0.72           H  
ATOM   1158  HG  LEU A  72      11.715   0.596   9.825  1.00  0.72           H  
ATOM   1159 1HD1 LEU A  72       9.266   0.955   9.873  1.00  0.72           H  
ATOM   1160 2HD1 LEU A  72       9.664  -0.755   9.561  1.00  0.72           H  
ATOM   1161 3HD1 LEU A  72       9.115  -0.252  11.170  1.00  0.72           H  
ATOM   1162 1HD2 LEU A  72      10.816   2.354  11.342  1.00  0.72           H  
ATOM   1163 2HD2 LEU A  72      10.690   1.150  12.642  1.00  0.72           H  
ATOM   1164 3HD2 LEU A  72      12.286   1.612  12.026  1.00  0.72           H  
ATOM   1165  N   TYR A  73      13.928  -1.756   9.243  1.00  0.70           N  
ATOM   1166  CA  TYR A  73      14.753  -1.367   8.119  1.00  0.70           C  
ATOM   1167  C   TYR A  73      14.518  -2.281   6.941  1.00  0.70           C  
ATOM   1168  O   TYR A  73      14.245  -1.812   5.832  1.00  0.70           O  
ATOM   1169  CB  TYR A  73      16.240  -1.405   8.462  1.00  0.70           C  
ATOM   1170  CG  TYR A  73      17.090  -0.865   7.337  1.00  0.70           C  
ATOM   1171  CD1 TYR A  73      17.222   0.488   7.272  1.00  0.70           C  
ATOM   1172  CD2 TYR A  73      17.691  -1.669   6.379  1.00  0.70           C  
ATOM   1173  CE1 TYR A  73      17.950   1.095   6.288  1.00  0.70           C  
ATOM   1174  CE2 TYR A  73      18.439  -1.068   5.361  1.00  0.70           C  
ATOM   1175  CZ  TYR A  73      18.569   0.324   5.323  1.00  0.70           C  
ATOM   1176  OH  TYR A  73      19.311   0.944   4.326  1.00  0.70           O  
ATOM   1177  H   TYR A  73      14.373  -1.939  10.141  1.00  0.70           H  
ATOM   1178  HA  TYR A  73      14.483  -0.382   7.814  1.00  0.70           H  
ATOM   1179 1HB  TYR A  73      16.428  -0.813   9.360  1.00  0.70           H  
ATOM   1180 2HB  TYR A  73      16.548  -2.431   8.672  1.00  0.70           H  
ATOM   1181  HD1 TYR A  73      16.744   1.068   8.024  1.00  0.70           H  
ATOM   1182  HD2 TYR A  73      17.580  -2.755   6.418  1.00  0.70           H  
ATOM   1183  HE1 TYR A  73      18.041   2.183   6.269  1.00  0.70           H  
ATOM   1184  HE2 TYR A  73      18.918  -1.687   4.596  1.00  0.70           H  
ATOM   1185  HH  TYR A  73      19.355   1.926   4.499  1.00  0.70           H  
ATOM   1186  N   LEU A  74      14.614  -3.588   7.188  1.00  0.69           N  
ATOM   1187  CA  LEU A  74      14.471  -4.578   6.140  1.00  0.69           C  
ATOM   1188  C   LEU A  74      13.081  -4.577   5.528  1.00  0.69           C  
ATOM   1189  O   LEU A  74      12.936  -4.782   4.324  1.00  0.69           O  
ATOM   1190  CB  LEU A  74      14.822  -5.949   6.696  1.00  0.69           C  
ATOM   1191  CG  LEU A  74      16.288  -6.116   7.045  1.00  0.69           C  
ATOM   1192  CD1 LEU A  74      16.484  -7.448   7.737  1.00  0.69           C  
ATOM   1193  CD2 LEU A  74      17.116  -6.002   5.769  1.00  0.69           C  
ATOM   1194  H   LEU A  74      14.820  -3.905   8.139  1.00  0.69           H  
ATOM   1195  HA  LEU A  74      15.185  -4.338   5.354  1.00  0.69           H  
ATOM   1196 1HB  LEU A  74      14.230  -6.120   7.601  1.00  0.69           H  
ATOM   1197 2HB  LEU A  74      14.573  -6.696   5.964  1.00  0.69           H  
ATOM   1198  HG  LEU A  74      16.592  -5.330   7.734  1.00  0.69           H  
ATOM   1199 1HD1 LEU A  74      17.534  -7.569   8.001  1.00  0.69           H  
ATOM   1200 2HD1 LEU A  74      15.876  -7.471   8.644  1.00  0.69           H  
ATOM   1201 3HD1 LEU A  74      16.180  -8.253   7.071  1.00  0.69           H  
ATOM   1202 1HD2 LEU A  74      18.173  -6.112   6.010  1.00  0.69           H  
ATOM   1203 2HD2 LEU A  74      16.820  -6.785   5.070  1.00  0.69           H  
ATOM   1204 3HD2 LEU A  74      16.951  -5.023   5.307  1.00  0.69           H  
ATOM   1205  N   ILE A  75      12.048  -4.320   6.323  1.00  0.68           N  
ATOM   1206  CA  ILE A  75      10.721  -4.269   5.736  1.00  0.68           C  
ATOM   1207  C   ILE A  75      10.559  -3.064   4.832  1.00  0.68           C  
ATOM   1208  O   ILE A  75      10.010  -3.172   3.727  1.00  0.68           O  
ATOM   1209  CB  ILE A  75       9.619  -4.248   6.793  1.00  0.68           C  
ATOM   1210  CG1 ILE A  75       9.631  -5.552   7.547  1.00  0.68           C  
ATOM   1211  CG2 ILE A  75       8.282  -4.008   6.097  1.00  0.68           C  
ATOM   1212  CD1 ILE A  75       9.424  -6.686   6.662  1.00  0.68           C  
ATOM   1213  H   ILE A  75      12.182  -4.182   7.326  1.00  0.68           H  
ATOM   1214  HA  ILE A  75      10.583  -5.161   5.131  1.00  0.68           H  
ATOM   1215  HB  ILE A  75       9.817  -3.449   7.514  1.00  0.68           H  
ATOM   1216 1HG1 ILE A  75      10.574  -5.683   8.045  1.00  0.68           H  
ATOM   1217 2HG1 ILE A  75       8.859  -5.557   8.275  1.00  0.68           H  
ATOM   1218 1HG2 ILE A  75       7.475  -3.986   6.804  1.00  0.68           H  
ATOM   1219 2HG2 ILE A  75       8.315  -3.057   5.566  1.00  0.68           H  
ATOM   1220 3HG2 ILE A  75       8.127  -4.804   5.403  1.00  0.68           H  
ATOM   1221 1HD1 ILE A  75       9.431  -7.600   7.251  1.00  0.68           H  
ATOM   1222 2HD1 ILE A  75       8.475  -6.578   6.150  1.00  0.68           H  
ATOM   1223 3HD1 ILE A  75      10.213  -6.708   5.936  1.00  0.68           H  
ATOM   1224  N   VAL A  76      11.055  -1.910   5.264  1.00  0.67           N  
ATOM   1225  CA  VAL A  76      10.923  -0.751   4.412  1.00  0.67           C  
ATOM   1226  C   VAL A  76      11.724  -0.941   3.140  1.00  0.67           C  
ATOM   1227  O   VAL A  76      11.207  -0.697   2.053  1.00  0.67           O  
ATOM   1228  CB  VAL A  76      11.339   0.535   5.136  1.00  0.67           C  
ATOM   1229  CG1 VAL A  76      11.369   1.737   4.138  1.00  0.67           C  
ATOM   1230  CG2 VAL A  76      10.321   0.788   6.239  1.00  0.67           C  
ATOM   1231  H   VAL A  76      11.504  -1.843   6.181  1.00  0.67           H  
ATOM   1232  HA  VAL A  76       9.872  -0.647   4.140  1.00  0.67           H  
ATOM   1233  HB  VAL A  76      12.341   0.415   5.559  1.00  0.67           H  
ATOM   1234 1HG1 VAL A  76      11.658   2.645   4.666  1.00  0.67           H  
ATOM   1235 2HG1 VAL A  76      12.091   1.535   3.347  1.00  0.67           H  
ATOM   1236 3HG1 VAL A  76      10.381   1.875   3.699  1.00  0.67           H  
ATOM   1237 1HG2 VAL A  76      10.554   1.690   6.778  1.00  0.67           H  
ATOM   1238 2HG2 VAL A  76       9.345   0.886   5.781  1.00  0.67           H  
ATOM   1239 3HG2 VAL A  76      10.317  -0.057   6.930  1.00  0.67           H  
ATOM   1240  N   GLU A  77      12.963  -1.421   3.256  1.00  0.68           N  
ATOM   1241  CA  GLU A  77      13.780  -1.646   2.073  1.00  0.68           C  
ATOM   1242  C   GLU A  77      13.109  -2.650   1.117  1.00  0.68           C  
ATOM   1243  O   GLU A  77      13.069  -2.429  -0.096  1.00  0.68           O  
ATOM   1244  CB  GLU A  77      15.174  -2.159   2.471  1.00  0.68           C  
ATOM   1245  CG  GLU A  77      16.138  -2.327   1.287  1.00  0.68           C  
ATOM   1246  CD  GLU A  77      17.516  -2.857   1.665  1.00  0.68           C  
ATOM   1247  OE1 GLU A  77      17.719  -3.199   2.803  1.00  0.68           O  
ATOM   1248  OE2 GLU A  77      18.358  -2.917   0.800  1.00  0.68           O  
ATOM   1249  H   GLU A  77      13.348  -1.622   4.178  1.00  0.68           H  
ATOM   1250  HA  GLU A  77      13.894  -0.698   1.551  1.00  0.68           H  
ATOM   1251 1HB  GLU A  77      15.626  -1.466   3.186  1.00  0.68           H  
ATOM   1252 2HB  GLU A  77      15.075  -3.123   2.974  1.00  0.68           H  
ATOM   1253 1HG  GLU A  77      15.685  -3.011   0.569  1.00  0.68           H  
ATOM   1254 2HG  GLU A  77      16.252  -1.359   0.798  1.00  0.68           H  
ATOM   1255  N   ALA A  78      12.575  -3.754   1.670  1.00  0.68           N  
ATOM   1256  CA  ALA A  78      11.926  -4.812   0.898  1.00  0.68           C  
ATOM   1257  C   ALA A  78      10.711  -4.332   0.113  1.00  0.68           C  
ATOM   1258  O   ALA A  78      10.501  -4.767  -1.026  1.00  0.68           O  
ATOM   1259  CB  ALA A  78      11.490  -5.919   1.835  1.00  0.68           C  
ATOM   1260  H   ALA A  78      12.647  -3.892   2.677  1.00  0.68           H  
ATOM   1261  HA  ALA A  78      12.654  -5.201   0.189  1.00  0.68           H  
ATOM   1262 1HB  ALA A  78      11.042  -6.720   1.273  1.00  0.68           H  
ATOM   1263 2HB  ALA A  78      12.357  -6.292   2.367  1.00  0.68           H  
ATOM   1264 3HB  ALA A  78      10.764  -5.527   2.546  1.00  0.68           H  
ATOM   1265  N   HIS A  79       9.915  -3.440   0.706  1.00  0.68           N  
ATOM   1266  CA  HIS A  79       8.716  -2.849   0.095  1.00  0.68           C  
ATOM   1267  C   HIS A  79       7.766  -3.884  -0.533  1.00  0.68           C  
ATOM   1268  O   HIS A  79       6.721  -4.192   0.038  1.00  0.68           O  
ATOM   1269  CB  HIS A  79       9.151  -1.766  -0.927  1.00  0.68           C  
ATOM   1270  CG  HIS A  79       8.038  -0.927  -1.585  1.00  0.68           C  
ATOM   1271  ND1 HIS A  79       7.605  -1.147  -2.879  1.00  0.68           N  
ATOM   1272  CD2 HIS A  79       7.297   0.121  -1.118  1.00  0.68           C  
ATOM   1273  CE1 HIS A  79       6.659  -0.265  -3.186  1.00  0.68           C  
ATOM   1274  NE2 HIS A  79       6.448   0.510  -2.140  1.00  0.68           N  
ATOM   1275  H   HIS A  79      10.144  -3.156   1.661  1.00  0.68           H  
ATOM   1276  HA  HIS A  79       8.154  -2.336   0.875  1.00  0.68           H  
ATOM   1277 1HB  HIS A  79       9.824  -1.083  -0.425  1.00  0.68           H  
ATOM   1278 2HB  HIS A  79       9.726  -2.232  -1.722  1.00  0.68           H  
ATOM   1279  HD2 HIS A  79       7.366   0.570  -0.128  1.00  0.68           H  
ATOM   1280  HE1 HIS A  79       6.136  -0.197  -4.139  1.00  0.68           H  
ATOM   1281  HE2 HIS A  79       5.756   1.281  -2.113  1.00  0.68           H  
ATOM   1282  N   GLY A  80       8.118  -4.413  -1.705  1.00  0.68           N  
ATOM   1283  CA  GLY A  80       7.281  -5.380  -2.417  1.00  0.68           C  
ATOM   1284  C   GLY A  80       7.408  -6.790  -1.862  1.00  0.68           C  
ATOM   1285  O   GLY A  80       6.518  -7.621  -2.039  1.00  0.68           O  
ATOM   1286  H   GLY A  80       9.025  -4.159  -2.077  1.00  0.68           H  
ATOM   1287 1HA  GLY A  80       6.243  -5.076  -2.355  1.00  0.68           H  
ATOM   1288 2HA  GLY A  80       7.551  -5.378  -3.472  1.00  0.68           H  
ATOM   1289  N   GLN A  81       8.507  -7.052  -1.166  1.00  0.67           N  
ATOM   1290  CA  GLN A  81       8.744  -8.374  -0.589  1.00  0.67           C  
ATOM   1291  C   GLN A  81       8.488  -8.368   0.913  1.00  0.67           C  
ATOM   1292  O   GLN A  81       8.764  -9.348   1.608  1.00  0.67           O  
ATOM   1293  CB  GLN A  81      10.161  -8.878  -0.895  1.00  0.67           C  
ATOM   1294  CG  GLN A  81      10.442  -9.141  -2.357  1.00  0.67           C  
ATOM   1295  CD  GLN A  81      11.863  -9.663  -2.595  1.00  0.67           C  
ATOM   1296  OE1 GLN A  81      12.857  -9.059  -2.177  1.00  0.67           O  
ATOM   1297  NE2 GLN A  81      11.958 -10.802  -3.269  1.00  0.67           N  
ATOM   1298  H   GLN A  81       9.204  -6.312  -1.070  1.00  0.67           H  
ATOM   1299  HA  GLN A  81       8.044  -9.078  -1.039  1.00  0.67           H  
ATOM   1300 1HB  GLN A  81      10.888  -8.148  -0.553  1.00  0.67           H  
ATOM   1301 2HB  GLN A  81      10.341  -9.806  -0.346  1.00  0.67           H  
ATOM   1302 1HG  GLN A  81       9.737  -9.894  -2.716  1.00  0.67           H  
ATOM   1303 2HG  GLN A  81      10.317  -8.212  -2.914  1.00  0.67           H  
ATOM   1304 1HE2 GLN A  81      12.856 -11.202  -3.454  1.00  0.67           H  
ATOM   1305 2HE2 GLN A  81      11.128 -11.271  -3.580  1.00  0.67           H  
ATOM   1306  N   ALA A  82       7.884  -7.294   1.408  1.00  0.66           N  
ATOM   1307  CA  ALA A  82       7.623  -7.159   2.834  1.00  0.66           C  
ATOM   1308  C   ALA A  82       6.829  -8.327   3.383  1.00  0.66           C  
ATOM   1309  O   ALA A  82       7.123  -8.800   4.474  1.00  0.66           O  
ATOM   1310  CB  ALA A  82       6.844  -5.899   3.088  1.00  0.66           C  
ATOM   1311  H   ALA A  82       7.637  -6.535   0.782  1.00  0.66           H  
ATOM   1312  HA  ALA A  82       8.579  -7.119   3.359  1.00  0.66           H  
ATOM   1313 1HB  ALA A  82       6.647  -5.799   4.143  1.00  0.66           H  
ATOM   1314 2HB  ALA A  82       7.416  -5.038   2.731  1.00  0.66           H  
ATOM   1315 3HB  ALA A  82       5.898  -5.947   2.554  1.00  0.66           H  
ATOM   1316  N   GLU A  83       5.870  -8.838   2.617  1.00  0.64           N  
ATOM   1317  CA  GLU A  83       5.055  -9.957   3.078  1.00  0.64           C  
ATOM   1318  C   GLU A  83       5.881 -11.218   3.339  1.00  0.64           C  
ATOM   1319  O   GLU A  83       5.550 -12.011   4.229  1.00  0.64           O  
ATOM   1320  CB  GLU A  83       3.954 -10.273   2.064  1.00  0.64           C  
ATOM   1321  CG  GLU A  83       2.870  -9.224   1.990  1.00  0.64           C  
ATOM   1322  CD  GLU A  83       1.812  -9.518   0.949  1.00  0.64           C  
ATOM   1323  OE1 GLU A  83       1.981 -10.448   0.197  1.00  0.64           O  
ATOM   1324  OE2 GLU A  83       0.833  -8.810   0.912  1.00  0.64           O  
ATOM   1325  H   GLU A  83       5.692  -8.427   1.711  1.00  0.64           H  
ATOM   1326  HA  GLU A  83       4.581  -9.664   4.014  1.00  0.64           H  
ATOM   1327 1HB  GLU A  83       4.395 -10.376   1.072  1.00  0.64           H  
ATOM   1328 2HB  GLU A  83       3.488 -11.225   2.318  1.00  0.64           H  
ATOM   1329 1HG  GLU A  83       2.396  -9.183   2.966  1.00  0.64           H  
ATOM   1330 2HG  GLU A  83       3.323  -8.252   1.790  1.00  0.64           H  
ATOM   1331  N   GLU A  84       6.942 -11.425   2.550  1.00  0.63           N  
ATOM   1332  CA  GLU A  84       7.751 -12.627   2.687  1.00  0.63           C  
ATOM   1333  C   GLU A  84       8.645 -12.493   3.908  1.00  0.63           C  
ATOM   1334  O   GLU A  84       8.977 -13.478   4.568  1.00  0.63           O  
ATOM   1335  CB  GLU A  84       8.585 -12.872   1.425  1.00  0.63           C  
ATOM   1336  CG  GLU A  84       7.752 -13.189   0.180  1.00  0.63           C  
ATOM   1337  CD  GLU A  84       8.572 -13.464  -1.073  1.00  0.63           C  
ATOM   1338  OE1 GLU A  84       9.776 -13.356  -1.032  1.00  0.63           O  
ATOM   1339  OE2 GLU A  84       7.974 -13.783  -2.076  1.00  0.63           O  
ATOM   1340  H   GLU A  84       7.227 -10.715   1.880  1.00  0.63           H  
ATOM   1341  HA  GLU A  84       7.089 -13.480   2.840  1.00  0.63           H  
ATOM   1342 1HB  GLU A  84       9.185 -11.985   1.211  1.00  0.63           H  
ATOM   1343 2HB  GLU A  84       9.273 -13.699   1.596  1.00  0.63           H  
ATOM   1344 1HG  GLU A  84       7.129 -14.057   0.391  1.00  0.63           H  
ATOM   1345 2HG  GLU A  84       7.090 -12.342  -0.008  1.00  0.63           H  
ATOM   1346  N   LEU A  85       8.997 -11.250   4.238  1.00  0.62           N  
ATOM   1347  CA  LEU A  85       9.826 -11.009   5.408  1.00  0.62           C  
ATOM   1348  C   LEU A  85       8.957 -11.069   6.673  1.00  0.62           C  
ATOM   1349  O   LEU A  85       9.374 -11.598   7.706  1.00  0.62           O  
ATOM   1350  CB  LEU A  85      10.501  -9.635   5.323  1.00  0.62           C  
ATOM   1351  CG  LEU A  85      11.819  -9.543   4.545  1.00  0.62           C  
ATOM   1352  CD1 LEU A  85      11.557  -9.794   3.070  1.00  0.62           C  
ATOM   1353  CD2 LEU A  85      12.435  -8.163   4.766  1.00  0.62           C  
ATOM   1354  H   LEU A  85       8.712 -10.479   3.631  1.00  0.62           H  
ATOM   1355  HA  LEU A  85      10.590 -11.782   5.466  1.00  0.62           H  
ATOM   1356 1HB  LEU A  85       9.798  -8.943   4.861  1.00  0.62           H  
ATOM   1357 2HB  LEU A  85      10.705  -9.305   6.333  1.00  0.62           H  
ATOM   1358  HG  LEU A  85      12.504 -10.310   4.903  1.00  0.62           H  
ATOM   1359 1HD1 LEU A  85      12.491  -9.736   2.514  1.00  0.62           H  
ATOM   1360 2HD1 LEU A  85      11.112 -10.779   2.929  1.00  0.62           H  
ATOM   1361 3HD1 LEU A  85      10.879  -9.034   2.709  1.00  0.62           H  
ATOM   1362 1HD2 LEU A  85      13.378  -8.087   4.224  1.00  0.62           H  
ATOM   1363 2HD2 LEU A  85      11.754  -7.402   4.403  1.00  0.62           H  
ATOM   1364 3HD2 LEU A  85      12.612  -8.013   5.830  1.00  0.62           H  
ATOM   1365  N   ILE A  86       7.738 -10.534   6.576  1.00  0.62           N  
ATOM   1366  CA  ILE A  86       6.795 -10.499   7.685  1.00  0.62           C  
ATOM   1367  C   ILE A  86       6.228 -11.830   8.113  1.00  0.62           C  
ATOM   1368  O   ILE A  86       6.089 -12.063   9.309  1.00  0.62           O  
ATOM   1369  CB  ILE A  86       5.655  -9.519   7.442  1.00  0.62           C  
ATOM   1370  CG1 ILE A  86       6.221  -8.109   7.489  1.00  0.62           C  
ATOM   1371  CG2 ILE A  86       4.561  -9.755   8.451  1.00  0.62           C  
ATOM   1372  CD1 ILE A  86       5.312  -7.042   7.020  1.00  0.62           C  
ATOM   1373  H   ILE A  86       7.463 -10.103   5.698  1.00  0.62           H  
ATOM   1374  HA  ILE A  86       7.340 -10.112   8.533  1.00  0.62           H  
ATOM   1375  HB  ILE A  86       5.256  -9.665   6.437  1.00  0.62           H  
ATOM   1376 1HG1 ILE A  86       6.507  -7.874   8.506  1.00  0.62           H  
ATOM   1377 2HG1 ILE A  86       7.089  -8.109   6.881  1.00  0.62           H  
ATOM   1378 1HG2 ILE A  86       3.756  -9.050   8.270  1.00  0.62           H  
ATOM   1379 2HG2 ILE A  86       4.180 -10.771   8.361  1.00  0.62           H  
ATOM   1380 3HG2 ILE A  86       4.978  -9.618   9.431  1.00  0.62           H  
ATOM   1381 1HD1 ILE A  86       5.815  -6.078   7.077  1.00  0.62           H  
ATOM   1382 2HD1 ILE A  86       5.037  -7.250   5.990  1.00  0.62           H  
ATOM   1383 3HD1 ILE A  86       4.427  -7.025   7.645  1.00  0.62           H  
ATOM   1384  N   LYS A  87       5.837 -12.692   7.176  1.00  0.62           N  
ATOM   1385  CA  LYS A  87       5.294 -14.007   7.532  1.00  0.62           C  
ATOM   1386  C   LYS A  87       5.787 -14.551   8.912  1.00  0.62           C  
ATOM   1387  O   LYS A  87       4.972 -14.618   9.834  1.00  0.62           O  
ATOM   1388  CB  LYS A  87       5.490 -14.989   6.367  1.00  0.62           C  
ATOM   1389  CG  LYS A  87       4.958 -16.415   6.583  1.00  0.62           C  
ATOM   1390  CD  LYS A  87       5.201 -17.255   5.325  1.00  0.62           C  
ATOM   1391  CE  LYS A  87       4.534 -18.648   5.367  1.00  0.62           C  
ATOM   1392  NZ  LYS A  87       5.090 -19.542   6.429  1.00  0.62           N  
ATOM   1393  H   LYS A  87       5.920 -12.443   6.186  1.00  0.62           H  
ATOM   1394  HA  LYS A  87       4.215 -13.887   7.625  1.00  0.62           H  
ATOM   1395 1HB  LYS A  87       4.907 -14.602   5.529  1.00  0.62           H  
ATOM   1396 2HB  LYS A  87       6.503 -15.010   6.004  1.00  0.62           H  
ATOM   1397 1HG  LYS A  87       5.476 -16.880   7.428  1.00  0.62           H  
ATOM   1398 2HG  LYS A  87       3.892 -16.391   6.807  1.00  0.62           H  
ATOM   1399 1HD  LYS A  87       4.822 -16.712   4.459  1.00  0.62           H  
ATOM   1400 2HD  LYS A  87       6.276 -17.391   5.198  1.00  0.62           H  
ATOM   1401 1HE  LYS A  87       3.465 -18.530   5.534  1.00  0.62           H  
ATOM   1402 2HE  LYS A  87       4.691 -19.123   4.400  1.00  0.62           H  
ATOM   1403 1HZ  LYS A  87       4.624 -20.431   6.393  1.00  0.62           H  
ATOM   1404 2HZ  LYS A  87       6.077 -19.676   6.293  1.00  0.62           H  
ATOM   1405 3HZ  LYS A  87       4.927 -19.136   7.357  1.00  0.62           H  
ATOM   1406  N   PRO A  88       7.086 -14.919   9.120  1.00  0.62           N  
ATOM   1407  CA  PRO A  88       7.619 -15.465  10.368  1.00  0.62           C  
ATOM   1408  C   PRO A  88       7.525 -14.518  11.574  1.00  0.62           C  
ATOM   1409  O   PRO A  88       7.572 -14.965  12.729  1.00  0.62           O  
ATOM   1410  CB  PRO A  88       9.088 -15.739  10.027  1.00  0.62           C  
ATOM   1411  CG  PRO A  88       9.390 -14.830   8.865  1.00  0.62           C  
ATOM   1412  CD  PRO A  88       8.121 -14.801   8.067  1.00  0.62           C  
ATOM   1413  HA  PRO A  88       7.105 -16.413  10.578  1.00  0.62           H  
ATOM   1414 1HB  PRO A  88       9.717 -15.525  10.902  1.00  0.62           H  
ATOM   1415 2HB  PRO A  88       9.222 -16.804   9.785  1.00  0.62           H  
ATOM   1416 1HG  PRO A  88       9.671 -13.823   9.222  1.00  0.62           H  
ATOM   1417 2HG  PRO A  88      10.243 -15.209   8.286  1.00  0.62           H  
ATOM   1418 1HD  PRO A  88       8.084 -13.873   7.512  1.00  0.62           H  
ATOM   1419 2HD  PRO A  88       8.105 -15.679   7.416  1.00  0.62           H  
ATOM   1420  N   LEU A  89       7.388 -13.210  11.343  1.00  0.63           N  
ATOM   1421  CA  LEU A  89       7.296 -12.316  12.481  1.00  0.63           C  
ATOM   1422  C   LEU A  89       5.910 -12.512  13.014  1.00  0.63           C  
ATOM   1423  O   LEU A  89       5.713 -12.718  14.206  1.00  0.63           O  
ATOM   1424  CB  LEU A  89       7.366 -10.840  12.087  1.00  0.63           C  
ATOM   1425  CG  LEU A  89       8.611 -10.303  11.430  1.00  0.63           C  
ATOM   1426  CD1 LEU A  89       8.314  -8.852  11.011  1.00  0.63           C  
ATOM   1427  CD2 LEU A  89       9.793 -10.376  12.379  1.00  0.63           C  
ATOM   1428  H   LEU A  89       7.310 -12.835  10.406  1.00  0.63           H  
ATOM   1429  HA  LEU A  89       8.034 -12.574  13.237  1.00  0.63           H  
ATOM   1430 1HB  LEU A  89       6.540 -10.624  11.413  1.00  0.63           H  
ATOM   1431 2HB  LEU A  89       7.219 -10.257  12.984  1.00  0.63           H  
ATOM   1432  HG  LEU A  89       8.823 -10.885  10.525  1.00  0.63           H  
ATOM   1433 1HD1 LEU A  89       9.170  -8.442  10.499  1.00  0.63           H  
ATOM   1434 2HD1 LEU A  89       7.464  -8.835  10.355  1.00  0.63           H  
ATOM   1435 3HD1 LEU A  89       8.089  -8.259  11.897  1.00  0.63           H  
ATOM   1436 1HD2 LEU A  89      10.680  -9.974  11.886  1.00  0.63           H  
ATOM   1437 2HD2 LEU A  89       9.578  -9.791  13.275  1.00  0.63           H  
ATOM   1438 3HD2 LEU A  89       9.969 -11.414  12.655  1.00  0.63           H  
ATOM   1439  N   ALA A  90       4.947 -12.504  12.090  1.00  0.63           N  
ATOM   1440  CA  ALA A  90       3.549 -12.646  12.441  1.00  0.63           C  
ATOM   1441  C   ALA A  90       3.315 -13.979  13.120  1.00  0.63           C  
ATOM   1442  O   ALA A  90       2.606 -14.047  14.118  1.00  0.63           O  
ATOM   1443  CB  ALA A  90       2.696 -12.531  11.207  1.00  0.63           C  
ATOM   1444  H   ALA A  90       5.218 -12.385  11.112  1.00  0.63           H  
ATOM   1445  HA  ALA A  90       3.283 -11.851  13.135  1.00  0.63           H  
ATOM   1446 1HB  ALA A  90       1.650 -12.632  11.468  1.00  0.63           H  
ATOM   1447 2HB  ALA A  90       2.865 -11.565  10.732  1.00  0.63           H  
ATOM   1448 3HB  ALA A  90       2.974 -13.319  10.529  1.00  0.63           H  
ATOM   1449  N   GLU A  91       3.975 -15.030  12.618  1.00  0.65           N  
ATOM   1450  CA  GLU A  91       3.875 -16.377  13.186  1.00  0.65           C  
ATOM   1451  C   GLU A  91       4.415 -16.440  14.612  1.00  0.65           C  
ATOM   1452  O   GLU A  91       3.936 -17.234  15.414  1.00  0.65           O  
ATOM   1453  CB  GLU A  91       4.596 -17.386  12.298  1.00  0.65           C  
ATOM   1454  CG  GLU A  91       3.908 -17.619  10.954  1.00  0.65           C  
ATOM   1455  CD  GLU A  91       4.702 -18.451   9.987  1.00  0.65           C  
ATOM   1456  OE1 GLU A  91       5.823 -18.791  10.278  1.00  0.65           O  
ATOM   1457  OE2 GLU A  91       4.185 -18.728   8.925  1.00  0.65           O  
ATOM   1458  H   GLU A  91       4.534 -14.888  11.774  1.00  0.65           H  
ATOM   1459  HA  GLU A  91       2.829 -16.656  13.222  1.00  0.65           H  
ATOM   1460 1HB  GLU A  91       5.605 -17.049  12.124  1.00  0.65           H  
ATOM   1461 2HB  GLU A  91       4.653 -18.342  12.815  1.00  0.65           H  
ATOM   1462 1HG  GLU A  91       2.958 -18.119  11.137  1.00  0.65           H  
ATOM   1463 2HG  GLU A  91       3.696 -16.659  10.501  1.00  0.65           H  
ATOM   1464  N   SER A  92       5.441 -15.631  14.912  1.00  0.67           N  
ATOM   1465  CA  SER A  92       6.033 -15.567  16.250  1.00  0.67           C  
ATOM   1466  C   SER A  92       5.245 -14.600  17.160  1.00  0.67           C  
ATOM   1467  O   SER A  92       5.176 -14.769  18.388  1.00  0.67           O  
ATOM   1468  CB  SER A  92       7.462 -15.074  16.136  1.00  0.67           C  
ATOM   1469  OG  SER A  92       8.244 -15.944  15.360  1.00  0.67           O  
ATOM   1470  H   SER A  92       5.846 -15.049  14.180  1.00  0.67           H  
ATOM   1471  HA  SER A  92       6.015 -16.564  16.694  1.00  0.67           H  
ATOM   1472 1HB  SER A  92       7.469 -14.078  15.688  1.00  0.67           H  
ATOM   1473 2HB  SER A  92       7.888 -14.990  17.133  1.00  0.67           H  
ATOM   1474  HG  SER A  92       7.995 -15.759  14.425  1.00  0.67           H  
ATOM   1475  N   HIS A  93       4.657 -13.556  16.557  1.00  0.69           N  
ATOM   1476  CA  HIS A  93       3.901 -12.567  17.312  1.00  0.69           C  
ATOM   1477  C   HIS A  93       2.637 -13.229  17.812  1.00  0.69           C  
ATOM   1478  O   HIS A  93       2.292 -13.114  18.988  1.00  0.69           O  
ATOM   1479  CB  HIS A  93       3.534 -11.362  16.442  1.00  0.69           C  
ATOM   1480  CG  HIS A  93       4.688 -10.449  16.069  1.00  0.69           C  
ATOM   1481  ND1 HIS A  93       4.607  -9.532  15.039  1.00  0.69           N  
ATOM   1482  CD2 HIS A  93       5.931 -10.319  16.588  1.00  0.69           C  
ATOM   1483  CE1 HIS A  93       5.751  -8.878  14.944  1.00  0.69           C  
ATOM   1484  NE2 HIS A  93       6.571  -9.334  15.874  1.00  0.69           N  
ATOM   1485  H   HIS A  93       4.762 -13.438  15.556  1.00  0.69           H  
ATOM   1486  HA  HIS A  93       4.477 -12.221  18.168  1.00  0.69           H  
ATOM   1487 1HB  HIS A  93       3.081 -11.721  15.521  1.00  0.69           H  
ATOM   1488 2HB  HIS A  93       2.778 -10.766  16.954  1.00  0.69           H  
ATOM   1489  HD1 HIS A  93       3.816  -9.375  14.452  1.00  0.69           H  
ATOM   1490  HD2 HIS A  93       6.445 -10.826  17.406  1.00  0.69           H  
ATOM   1491  HE1 HIS A  93       5.893  -8.109  14.188  1.00  0.69           H  
ATOM   1492  N   CYS A  94       1.981 -13.970  16.924  1.00  0.72           N  
ATOM   1493  CA  CYS A  94       0.815 -14.757  17.269  1.00  0.72           C  
ATOM   1494  C   CYS A  94       1.381 -16.097  17.671  1.00  0.72           C  
ATOM   1495  O   CYS A  94       2.585 -16.261  17.614  1.00  0.72           O  
ATOM   1496  CB  CYS A  94      -0.156 -14.916  16.110  1.00  0.72           C  
ATOM   1497  SG  CYS A  94       0.378 -15.907  14.801  1.00  0.72           S  
ATOM   1498  H   CYS A  94       2.310 -14.002  15.958  1.00  0.72           H  
ATOM   1499  HA  CYS A  94       0.294 -14.305  18.111  1.00  0.72           H  
ATOM   1500 1HB  CYS A  94      -1.026 -15.383  16.489  1.00  0.72           H  
ATOM   1501 2HB  CYS A  94      -0.438 -13.947  15.720  1.00  0.72           H  
ATOM   1502  HG  CYS A  94       1.482 -15.190  14.536  1.00  0.72           H  
ATOM   1503  N   PHE A  95       0.569 -17.001  18.200  1.00  0.75           N  
ATOM   1504  CA  PHE A  95       0.948 -18.392  18.558  1.00  0.75           C  
ATOM   1505  C   PHE A  95       1.991 -18.617  19.674  1.00  0.75           C  
ATOM   1506  O   PHE A  95       1.829 -19.535  20.479  1.00  0.75           O  
ATOM   1507  CB  PHE A  95       1.560 -19.117  17.346  1.00  0.75           C  
ATOM   1508  CG  PHE A  95       0.704 -19.294  16.157  1.00  0.75           C  
ATOM   1509  CD1 PHE A  95      -0.665 -19.448  16.258  1.00  0.75           C  
ATOM   1510  CD2 PHE A  95       1.296 -19.343  14.905  1.00  0.75           C  
ATOM   1511  CE1 PHE A  95      -1.421 -19.647  15.123  1.00  0.75           C  
ATOM   1512  CE2 PHE A  95       0.549 -19.546  13.784  1.00  0.75           C  
ATOM   1513  CZ  PHE A  95      -0.813 -19.704  13.894  1.00  0.75           C  
ATOM   1514  H   PHE A  95      -0.404 -16.750  18.290  1.00  0.75           H  
ATOM   1515  HA  PHE A  95       0.034 -18.907  18.853  1.00  0.75           H  
ATOM   1516 1HB  PHE A  95       2.468 -18.611  17.028  1.00  0.75           H  
ATOM   1517 2HB  PHE A  95       1.873 -20.107  17.669  1.00  0.75           H  
ATOM   1518  HD1 PHE A  95      -1.140 -19.414  17.237  1.00  0.75           H  
ATOM   1519  HD2 PHE A  95       2.381 -19.220  14.827  1.00  0.75           H  
ATOM   1520  HE1 PHE A  95      -2.504 -19.768  15.195  1.00  0.75           H  
ATOM   1521  HE2 PHE A  95       1.032 -19.585  12.812  1.00  0.75           H  
ATOM   1522  HZ  PHE A  95      -1.420 -19.869  13.003  1.00  0.75           H  
ATOM   1523  N   GLU A  96       3.002 -17.760  19.769  1.00  0.78           N  
ATOM   1524  CA  GLU A  96       4.048 -17.887  20.771  1.00  0.78           C  
ATOM   1525  C   GLU A  96       4.051 -16.707  21.720  1.00  0.78           C  
ATOM   1526  O   GLU A  96       3.842 -16.882  22.920  1.00  0.78           O  
ATOM   1527  CB  GLU A  96       5.426 -18.023  20.099  1.00  0.78           C  
ATOM   1528  CG  GLU A  96       5.607 -19.307  19.279  1.00  0.78           C  
ATOM   1529  CD  GLU A  96       6.994 -19.454  18.674  1.00  0.78           C  
ATOM   1530  OE1 GLU A  96       7.796 -18.565  18.835  1.00  0.78           O  
ATOM   1531  OE2 GLU A  96       7.245 -20.467  18.061  1.00  0.78           O  
ATOM   1532  H   GLU A  96       3.074 -17.043  19.066  1.00  0.78           H  
ATOM   1533  HA  GLU A  96       3.861 -18.787  21.355  1.00  0.78           H  
ATOM   1534 1HB  GLU A  96       5.583 -17.180  19.425  1.00  0.78           H  
ATOM   1535 2HB  GLU A  96       6.207 -17.988  20.857  1.00  0.78           H  
ATOM   1536 1HG  GLU A  96       5.403 -20.166  19.918  1.00  0.78           H  
ATOM   1537 2HG  GLU A  96       4.868 -19.306  18.475  1.00  0.78           H  
ATOM   1538  N   ARG A  97       4.239 -15.495  21.200  1.00  0.79           N  
ATOM   1539  CA  ARG A  97       4.229 -14.345  22.092  1.00  0.79           C  
ATOM   1540  C   ARG A  97       2.793 -13.892  22.361  1.00  0.79           C  
ATOM   1541  O   ARG A  97       2.493 -13.310  23.404  1.00  0.79           O  
ATOM   1542  CB  ARG A  97       5.050 -13.210  21.522  1.00  0.79           C  
ATOM   1543  CG  ARG A  97       6.539 -13.482  21.428  1.00  0.79           C  
ATOM   1544  CD  ARG A  97       7.287 -12.252  21.083  1.00  0.79           C  
ATOM   1545  NE  ARG A  97       7.215 -11.303  22.183  1.00  0.79           N  
ATOM   1546  CZ  ARG A  97       7.625 -10.027  22.165  1.00  0.79           C  
ATOM   1547  NH1 ARG A  97       8.172  -9.498  21.082  1.00  0.79           N  
ATOM   1548  NH2 ARG A  97       7.458  -9.330  23.265  1.00  0.79           N  
ATOM   1549  H   ARG A  97       4.431 -15.364  20.203  1.00  0.79           H  
ATOM   1550  HA  ARG A  97       4.679 -14.637  23.040  1.00  0.79           H  
ATOM   1551 1HB  ARG A  97       4.698 -12.992  20.517  1.00  0.79           H  
ATOM   1552 2HB  ARG A  97       4.912 -12.322  22.132  1.00  0.79           H  
ATOM   1553 1HG  ARG A  97       6.903 -13.855  22.385  1.00  0.79           H  
ATOM   1554 2HG  ARG A  97       6.719 -14.230  20.650  1.00  0.79           H  
ATOM   1555 1HD  ARG A  97       8.333 -12.490  20.898  1.00  0.79           H  
ATOM   1556 2HD  ARG A  97       6.848 -11.791  20.196  1.00  0.79           H  
ATOM   1557  HE  ARG A  97       6.808 -11.634  23.059  1.00  0.79           H  
ATOM   1558 1HH1 ARG A  97       8.285 -10.060  20.250  1.00  0.79           H  
ATOM   1559 2HH1 ARG A  97       8.493  -8.543  21.085  1.00  0.79           H  
ATOM   1560 1HH2 ARG A  97       7.028  -9.802  24.075  1.00  0.79           H  
ATOM   1561 2HH2 ARG A  97       7.721  -8.354  23.323  1.00  0.79           H  
ATOM   1562  N   LYS A  98       1.905 -14.197  21.414  1.00  0.80           N  
ATOM   1563  CA  LYS A  98       0.482 -13.869  21.477  1.00  0.80           C  
ATOM   1564  C   LYS A  98       0.257 -12.380  21.717  1.00  0.80           C  
ATOM   1565  O   LYS A  98      -0.550 -11.969  22.556  1.00  0.80           O  
ATOM   1566  CB  LYS A  98      -0.186 -14.747  22.533  1.00  0.80           C  
ATOM   1567  CG  LYS A  98      -0.039 -16.237  22.182  1.00  0.80           C  
ATOM   1568  CD  LYS A  98      -0.692 -17.158  23.181  1.00  0.80           C  
ATOM   1569  CE  LYS A  98      -0.418 -18.614  22.805  1.00  0.80           C  
ATOM   1570  NZ  LYS A  98      -1.006 -19.564  23.779  1.00  0.80           N  
ATOM   1571  H   LYS A  98       2.252 -14.658  20.584  1.00  0.80           H  
ATOM   1572  HA  LYS A  98       0.042 -14.107  20.511  1.00  0.80           H  
ATOM   1573 1HB  LYS A  98       0.259 -14.570  23.511  1.00  0.80           H  
ATOM   1574 2HB  LYS A  98      -1.246 -14.504  22.598  1.00  0.80           H  
ATOM   1575 1HG  LYS A  98      -0.472 -16.417  21.199  1.00  0.80           H  
ATOM   1576 2HG  LYS A  98       1.022 -16.488  22.131  1.00  0.80           H  
ATOM   1577 1HD  LYS A  98      -0.287 -16.964  24.175  1.00  0.80           H  
ATOM   1578 2HD  LYS A  98      -1.767 -16.987  23.199  1.00  0.80           H  
ATOM   1579 1HE  LYS A  98      -0.834 -18.812  21.818  1.00  0.80           H  
ATOM   1580 2HE  LYS A  98       0.663 -18.770  22.768  1.00  0.80           H  
ATOM   1581 1HZ  LYS A  98      -0.797 -20.510  23.492  1.00  0.80           H  
ATOM   1582 2HZ  LYS A  98      -0.611 -19.392  24.690  1.00  0.80           H  
ATOM   1583 3HZ  LYS A  98      -2.005 -19.435  23.813  1.00  0.80           H  
ATOM   1584  N   LEU A  99       0.985 -11.580  20.955  1.00  0.79           N  
ATOM   1585  CA  LEU A  99       0.932 -10.140  21.057  1.00  0.79           C  
ATOM   1586  C   LEU A  99      -0.290  -9.597  20.347  1.00  0.79           C  
ATOM   1587  O   LEU A  99      -0.718 -10.185  19.359  1.00  0.79           O  
ATOM   1588  CB  LEU A  99       2.119  -9.533  20.312  1.00  0.79           C  
ATOM   1589  CG  LEU A  99       3.467  -9.894  20.763  1.00  0.79           C  
ATOM   1590  CD1 LEU A  99       4.467  -9.275  19.838  1.00  0.79           C  
ATOM   1591  CD2 LEU A  99       3.654  -9.437  22.135  1.00  0.79           C  
ATOM   1592  H   LEU A  99       1.603 -12.021  20.278  1.00  0.79           H  
ATOM   1593  HA  LEU A  99       0.945  -9.880  22.111  1.00  0.79           H  
ATOM   1594 1HB  LEU A  99       2.042  -9.824  19.265  1.00  0.79           H  
ATOM   1595 2HB  LEU A  99       2.036  -8.443  20.363  1.00  0.79           H  
ATOM   1596  HG  LEU A  99       3.581 -10.960  20.714  1.00  0.79           H  
ATOM   1597 1HD1 LEU A  99       5.466  -9.541  20.144  1.00  0.79           H  
ATOM   1598 2HD1 LEU A  99       4.288  -9.635  18.841  1.00  0.79           H  
ATOM   1599 3HD1 LEU A  99       4.358  -8.203  19.853  1.00  0.79           H  
ATOM   1600 1HD2 LEU A  99       4.645  -9.708  22.462  1.00  0.79           H  
ATOM   1601 2HD2 LEU A  99       3.531  -8.362  22.190  1.00  0.79           H  
ATOM   1602 3HD2 LEU A  99       2.914  -9.923  22.749  1.00  0.79           H  
ATOM   1603  N   PRO A 100      -0.907  -8.517  20.825  1.00  0.78           N  
ATOM   1604  CA  PRO A 100      -1.886  -7.760  20.091  1.00  0.78           C  
ATOM   1605  C   PRO A 100      -1.113  -6.923  19.089  1.00  0.78           C  
ATOM   1606  O   PRO A 100      -0.025  -6.441  19.414  1.00  0.78           O  
ATOM   1607  CB  PRO A 100      -2.566  -6.933  21.186  1.00  0.78           C  
ATOM   1608  CG  PRO A 100      -1.469  -6.724  22.220  1.00  0.78           C  
ATOM   1609  CD  PRO A 100      -0.630  -8.014  22.176  1.00  0.78           C  
ATOM   1610  HA  PRO A 100      -2.587  -8.446  19.591  1.00  0.78           H  
ATOM   1611 1HB  PRO A 100      -2.949  -5.990  20.766  1.00  0.78           H  
ATOM   1612 2HB  PRO A 100      -3.433  -7.476  21.585  1.00  0.78           H  
ATOM   1613 1HG  PRO A 100      -0.894  -5.824  21.980  1.00  0.78           H  
ATOM   1614 2HG  PRO A 100      -1.917  -6.546  23.211  1.00  0.78           H  
ATOM   1615 1HD  PRO A 100       0.432  -7.751  22.302  1.00  0.78           H  
ATOM   1616 2HD  PRO A 100      -0.980  -8.737  22.926  1.00  0.78           H  
ATOM   1617  N   ILE A 101      -1.711  -6.578  17.963  1.00  0.77           N  
ATOM   1618  CA  ILE A 101      -1.053  -5.644  17.042  1.00  0.77           C  
ATOM   1619  C   ILE A 101      -0.894  -4.238  17.646  1.00  0.77           C  
ATOM   1620  O   ILE A 101      -0.060  -3.448  17.201  1.00  0.77           O  
ATOM   1621  CB  ILE A 101      -1.767  -5.589  15.677  1.00  0.77           C  
ATOM   1622  CG1 ILE A 101      -3.199  -5.088  15.833  1.00  0.77           C  
ATOM   1623  CG2 ILE A 101      -1.703  -6.950  14.972  1.00  0.77           C  
ATOM   1624  CD1 ILE A 101      -3.878  -4.833  14.512  1.00  0.77           C  
ATOM   1625  H   ILE A 101      -2.603  -7.008  17.727  1.00  0.77           H  
ATOM   1626  HA  ILE A 101      -0.051  -6.027  16.847  1.00  0.77           H  
ATOM   1627  HB  ILE A 101      -1.257  -4.861  15.049  1.00  0.77           H  
ATOM   1628 1HG1 ILE A 101      -3.777  -5.823  16.389  1.00  0.77           H  
ATOM   1629 2HG1 ILE A 101      -3.193  -4.156  16.394  1.00  0.77           H  
ATOM   1630 1HG2 ILE A 101      -2.180  -6.880  14.001  1.00  0.77           H  
ATOM   1631 2HG2 ILE A 101      -0.661  -7.235  14.841  1.00  0.77           H  
ATOM   1632 3HG2 ILE A 101      -2.211  -7.699  15.572  1.00  0.77           H  
ATOM   1633 1HD1 ILE A 101      -4.892  -4.475  14.688  1.00  0.77           H  
ATOM   1634 2HD1 ILE A 101      -3.318  -4.081  13.953  1.00  0.77           H  
ATOM   1635 3HD1 ILE A 101      -3.914  -5.757  13.941  1.00  0.77           H  
ATOM   1636  N   GLU A 102      -1.640  -3.957  18.713  1.00  0.76           N  
ATOM   1637  CA  GLU A 102      -1.540  -2.692  19.427  1.00  0.76           C  
ATOM   1638  C   GLU A 102      -0.124  -2.529  19.987  1.00  0.76           C  
ATOM   1639  O   GLU A 102       0.390  -1.418  20.088  1.00  0.76           O  
ATOM   1640  CB  GLU A 102      -2.573  -2.630  20.556  1.00  0.76           C  
ATOM   1641  CG  GLU A 102      -4.015  -2.542  20.074  1.00  0.76           C  
ATOM   1642  CD  GLU A 102      -5.025  -2.532  21.200  1.00  0.76           C  
ATOM   1643  OE1 GLU A 102      -4.638  -2.730  22.328  1.00  0.76           O  
ATOM   1644  OE2 GLU A 102      -6.184  -2.326  20.926  1.00  0.76           O  
ATOM   1645  H   GLU A 102      -2.301  -4.654  19.024  1.00  0.76           H  
ATOM   1646  HA  GLU A 102      -1.733  -1.878  18.728  1.00  0.76           H  
ATOM   1647 1HB  GLU A 102      -2.479  -3.517  21.183  1.00  0.76           H  
ATOM   1648 2HB  GLU A 102      -2.373  -1.762  21.185  1.00  0.76           H  
ATOM   1649 1HG  GLU A 102      -4.132  -1.632  19.485  1.00  0.76           H  
ATOM   1650 2HG  GLU A 102      -4.212  -3.393  19.420  1.00  0.76           H  
ATOM   1651  N   TYR A 103       0.505  -3.643  20.364  1.00  0.75           N  
ATOM   1652  CA  TYR A 103       1.854  -3.652  20.916  1.00  0.75           C  
ATOM   1653  C   TYR A 103       2.786  -2.988  19.904  1.00  0.75           C  
ATOM   1654  O   TYR A 103       3.585  -2.110  20.246  1.00  0.75           O  
ATOM   1655  CB  TYR A 103       2.259  -5.103  21.170  1.00  0.75           C  
ATOM   1656  CG  TYR A 103       3.604  -5.404  21.763  1.00  0.75           C  
ATOM   1657  CD1 TYR A 103       3.767  -5.476  23.140  1.00  0.75           C  
ATOM   1658  CD2 TYR A 103       4.670  -5.637  20.928  1.00  0.75           C  
ATOM   1659  CE1 TYR A 103       5.004  -5.792  23.669  1.00  0.75           C  
ATOM   1660  CE2 TYR A 103       5.896  -5.945  21.450  1.00  0.75           C  
ATOM   1661  CZ  TYR A 103       6.075  -6.025  22.813  1.00  0.75           C  
ATOM   1662  OH  TYR A 103       7.329  -6.327  23.323  1.00  0.75           O  
ATOM   1663  H   TYR A 103       0.055  -4.544  20.215  1.00  0.75           H  
ATOM   1664  HA  TYR A 103       1.874  -3.080  21.843  1.00  0.75           H  
ATOM   1665 1HB  TYR A 103       1.514  -5.558  21.816  1.00  0.75           H  
ATOM   1666 2HB  TYR A 103       2.208  -5.639  20.224  1.00  0.75           H  
ATOM   1667  HD1 TYR A 103       2.919  -5.295  23.801  1.00  0.75           H  
ATOM   1668  HD2 TYR A 103       4.533  -5.582  19.847  1.00  0.75           H  
ATOM   1669  HE1 TYR A 103       5.137  -5.856  24.747  1.00  0.75           H  
ATOM   1670  HE2 TYR A 103       6.735  -6.130  20.782  1.00  0.75           H  
ATOM   1671  HH  TYR A 103       7.986  -6.180  22.638  1.00  0.75           H  
ATOM   1672  N   LEU A 104       2.663  -3.426  18.644  1.00  0.74           N  
ATOM   1673  CA  LEU A 104       3.491  -2.955  17.543  1.00  0.74           C  
ATOM   1674  C   LEU A 104       3.252  -1.479  17.298  1.00  0.74           C  
ATOM   1675  O   LEU A 104       4.181  -0.727  16.994  1.00  0.74           O  
ATOM   1676  CB  LEU A 104       3.128  -3.710  16.274  1.00  0.74           C  
ATOM   1677  CG  LEU A 104       3.422  -5.175  16.280  1.00  0.74           C  
ATOM   1678  CD1 LEU A 104       2.828  -5.771  15.033  1.00  0.74           C  
ATOM   1679  CD2 LEU A 104       4.920  -5.402  16.365  1.00  0.74           C  
ATOM   1680  H   LEU A 104       1.952  -4.120  18.449  1.00  0.74           H  
ATOM   1681  HA  LEU A 104       4.538  -3.113  17.793  1.00  0.74           H  
ATOM   1682 1HB  LEU A 104       2.074  -3.579  16.069  1.00  0.74           H  
ATOM   1683 2HB  LEU A 104       3.687  -3.273  15.450  1.00  0.74           H  
ATOM   1684  HG  LEU A 104       2.939  -5.643  17.143  1.00  0.74           H  
ATOM   1685 1HD1 LEU A 104       3.020  -6.837  15.034  1.00  0.74           H  
ATOM   1686 2HD1 LEU A 104       1.751  -5.591  15.017  1.00  0.74           H  
ATOM   1687 3HD1 LEU A 104       3.282  -5.308  14.164  1.00  0.74           H  
ATOM   1688 1HD2 LEU A 104       5.125  -6.469  16.374  1.00  0.74           H  
ATOM   1689 2HD2 LEU A 104       5.409  -4.946  15.506  1.00  0.74           H  
ATOM   1690 3HD2 LEU A 104       5.302  -4.956  17.280  1.00  0.74           H  
ATOM   1691  N   LEU A 105       1.994  -1.061  17.441  1.00  0.72           N  
ATOM   1692  CA  LEU A 105       1.653   0.340  17.257  1.00  0.72           C  
ATOM   1693  C   LEU A 105       2.325   1.190  18.320  1.00  0.72           C  
ATOM   1694  O   LEU A 105       2.875   2.250  18.019  1.00  0.72           O  
ATOM   1695  CB  LEU A 105       0.146   0.562  17.273  1.00  0.72           C  
ATOM   1696  CG  LEU A 105      -0.253   2.003  17.081  1.00  0.72           C  
ATOM   1697  CD1 LEU A 105       0.302   2.499  15.747  1.00  0.72           C  
ATOM   1698  CD2 LEU A 105      -1.766   2.119  17.118  1.00  0.72           C  
ATOM   1699  H   LEU A 105       1.266  -1.745  17.655  1.00  0.72           H  
ATOM   1700  HA  LEU A 105       2.027   0.663  16.293  1.00  0.72           H  
ATOM   1701 1HB  LEU A 105      -0.309  -0.036  16.486  1.00  0.72           H  
ATOM   1702 2HB  LEU A 105      -0.247   0.232  18.232  1.00  0.72           H  
ATOM   1703  HG  LEU A 105       0.182   2.603  17.877  1.00  0.72           H  
ATOM   1704 1HD1 LEU A 105       0.031   3.544  15.601  1.00  0.72           H  
ATOM   1705 2HD1 LEU A 105       1.387   2.406  15.749  1.00  0.72           H  
ATOM   1706 3HD1 LEU A 105      -0.112   1.902  14.933  1.00  0.72           H  
ATOM   1707 1HD2 LEU A 105      -2.058   3.159  16.980  1.00  0.72           H  
ATOM   1708 2HD2 LEU A 105      -2.194   1.515  16.316  1.00  0.72           H  
ATOM   1709 3HD2 LEU A 105      -2.134   1.760  18.080  1.00  0.72           H  
ATOM   1710  N   VAL A 106       2.301   0.730  19.566  1.00  0.71           N  
ATOM   1711  CA  VAL A 106       2.934   1.497  20.625  1.00  0.71           C  
ATOM   1712  C   VAL A 106       4.445   1.585  20.342  1.00  0.71           C  
ATOM   1713  O   VAL A 106       5.045   2.653  20.521  1.00  0.71           O  
ATOM   1714  CB  VAL A 106       2.647   0.897  22.012  1.00  0.71           C  
ATOM   1715  CG1 VAL A 106       3.453   1.628  23.063  1.00  0.71           C  
ATOM   1716  CG2 VAL A 106       1.165   1.014  22.329  1.00  0.71           C  
ATOM   1717  H   VAL A 106       1.817  -0.145  19.774  1.00  0.71           H  
ATOM   1718  HA  VAL A 106       2.522   2.504  20.613  1.00  0.71           H  
ATOM   1719  HB  VAL A 106       2.946  -0.152  22.012  1.00  0.71           H  
ATOM   1720 1HG1 VAL A 106       3.266   1.193  24.041  1.00  0.71           H  
ATOM   1721 2HG1 VAL A 106       4.475   1.559  22.831  1.00  0.71           H  
ATOM   1722 3HG1 VAL A 106       3.164   2.679  23.075  1.00  0.71           H  
ATOM   1723 1HG2 VAL A 106       0.967   0.581  23.308  1.00  0.71           H  
ATOM   1724 2HG2 VAL A 106       0.878   2.065  22.330  1.00  0.71           H  
ATOM   1725 3HG2 VAL A 106       0.590   0.487  21.579  1.00  0.71           H  
ATOM   1726  N   ILE A 107       5.064   0.484  19.868  1.00  0.69           N  
ATOM   1727  CA  ILE A 107       6.490   0.535  19.533  1.00  0.69           C  
ATOM   1728  C   ILE A 107       6.712   1.569  18.437  1.00  0.69           C  
ATOM   1729  O   ILE A 107       7.635   2.379  18.517  1.00  0.69           O  
ATOM   1730  CB  ILE A 107       7.075  -0.790  18.983  1.00  0.69           C  
ATOM   1731  CG1 ILE A 107       7.106  -1.880  20.007  1.00  0.69           C  
ATOM   1732  CG2 ILE A 107       8.492  -0.523  18.495  1.00  0.69           C  
ATOM   1733  CD1 ILE A 107       7.433  -3.223  19.464  1.00  0.69           C  
ATOM   1734  H   ILE A 107       4.538  -0.386  19.758  1.00  0.69           H  
ATOM   1735  HA  ILE A 107       7.053   0.837  20.417  1.00  0.69           H  
ATOM   1736  HB  ILE A 107       6.462  -1.136  18.152  1.00  0.69           H  
ATOM   1737 1HG1 ILE A 107       7.832  -1.625  20.777  1.00  0.69           H  
ATOM   1738 2HG1 ILE A 107       6.129  -1.963  20.437  1.00  0.69           H  
ATOM   1739 1HG2 ILE A 107       8.913  -1.435  18.078  1.00  0.69           H  
ATOM   1740 2HG2 ILE A 107       8.463   0.246  17.729  1.00  0.69           H  
ATOM   1741 3HG2 ILE A 107       9.109  -0.183  19.329  1.00  0.69           H  
ATOM   1742 1HD1 ILE A 107       7.421  -3.934  20.270  1.00  0.69           H  
ATOM   1743 2HD1 ILE A 107       6.700  -3.501  18.716  1.00  0.69           H  
ATOM   1744 3HD1 ILE A 107       8.417  -3.202  19.016  1.00  0.69           H  
ATOM   1745  N   ALA A 108       5.860   1.541  17.407  1.00  0.68           N  
ATOM   1746  CA  ALA A 108       5.979   2.470  16.295  1.00  0.68           C  
ATOM   1747  C   ALA A 108       5.898   3.913  16.757  1.00  0.68           C  
ATOM   1748  O   ALA A 108       6.674   4.766  16.306  1.00  0.68           O  
ATOM   1749  CB  ALA A 108       4.864   2.209  15.308  1.00  0.68           C  
ATOM   1750  H   ALA A 108       5.122   0.838  17.384  1.00  0.68           H  
ATOM   1751  HA  ALA A 108       6.943   2.314  15.821  1.00  0.68           H  
ATOM   1752 1HB  ALA A 108       4.952   2.887  14.488  1.00  0.68           H  
ATOM   1753 2HB  ALA A 108       4.925   1.182  14.952  1.00  0.68           H  
ATOM   1754 3HB  ALA A 108       3.913   2.364  15.786  1.00  0.68           H  
ATOM   1755  N   LYS A 109       5.003   4.190  17.708  1.00  0.67           N  
ATOM   1756  CA  LYS A 109       4.879   5.537  18.231  1.00  0.67           C  
ATOM   1757  C   LYS A 109       6.147   5.929  18.982  1.00  0.67           C  
ATOM   1758  O   LYS A 109       6.631   7.053  18.843  1.00  0.67           O  
ATOM   1759  CB  LYS A 109       3.644   5.657  19.130  1.00  0.67           C  
ATOM   1760  CG  LYS A 109       2.299   5.619  18.377  1.00  0.67           C  
ATOM   1761  CD  LYS A 109       1.123   5.717  19.343  1.00  0.67           C  
ATOM   1762  CE  LYS A 109      -0.212   5.765  18.609  1.00  0.67           C  
ATOM   1763  NZ  LYS A 109      -1.363   5.836  19.557  1.00  0.67           N  
ATOM   1764  H   LYS A 109       4.375   3.455  18.038  1.00  0.67           H  
ATOM   1765  HA  LYS A 109       4.761   6.223  17.393  1.00  0.67           H  
ATOM   1766 1HB  LYS A 109       3.644   4.832  19.845  1.00  0.67           H  
ATOM   1767 2HB  LYS A 109       3.693   6.582  19.697  1.00  0.67           H  
ATOM   1768 1HG  LYS A 109       2.253   6.448  17.672  1.00  0.67           H  
ATOM   1769 2HG  LYS A 109       2.223   4.686  17.818  1.00  0.67           H  
ATOM   1770 1HD  LYS A 109       1.131   4.843  19.999  1.00  0.67           H  
ATOM   1771 2HD  LYS A 109       1.226   6.612  19.956  1.00  0.67           H  
ATOM   1772 1HE  LYS A 109      -0.231   6.641  17.965  1.00  0.67           H  
ATOM   1773 2HE  LYS A 109      -0.315   4.882  17.996  1.00  0.67           H  
ATOM   1774 1HZ  LYS A 109      -2.228   5.870  19.036  1.00  0.67           H  
ATOM   1775 2HZ  LYS A 109      -1.362   5.021  20.153  1.00  0.67           H  
ATOM   1776 3HZ  LYS A 109      -1.281   6.668  20.126  1.00  0.67           H  
ATOM   1777  N   ALA A 110       6.716   4.993  19.749  1.00  0.66           N  
ATOM   1778  CA  ALA A 110       7.957   5.256  20.472  1.00  0.66           C  
ATOM   1779  C   ALA A 110       9.099   5.563  19.489  1.00  0.66           C  
ATOM   1780  O   ALA A 110       9.930   6.449  19.736  1.00  0.66           O  
ATOM   1781  CB  ALA A 110       8.291   4.071  21.356  1.00  0.66           C  
ATOM   1782  H   ALA A 110       6.262   4.082  19.847  1.00  0.66           H  
ATOM   1783  HA  ALA A 110       7.810   6.132  21.099  1.00  0.66           H  
ATOM   1784 1HB  ALA A 110       9.206   4.272  21.920  1.00  0.66           H  
ATOM   1785 2HB  ALA A 110       7.469   3.895  22.052  1.00  0.66           H  
ATOM   1786 3HB  ALA A 110       8.430   3.188  20.748  1.00  0.66           H  
ATOM   1787  N   ILE A 111       9.127   4.862  18.346  1.00  0.65           N  
ATOM   1788  CA  ILE A 111      10.163   5.114  17.347  1.00  0.65           C  
ATOM   1789  C   ILE A 111      10.001   6.488  16.747  1.00  0.65           C  
ATOM   1790  O   ILE A 111      10.957   7.262  16.682  1.00  0.65           O  
ATOM   1791  CB  ILE A 111      10.151   4.070  16.214  1.00  0.65           C  
ATOM   1792  CG1 ILE A 111      10.568   2.716  16.766  1.00  0.65           C  
ATOM   1793  CG2 ILE A 111      11.085   4.508  15.095  1.00  0.65           C  
ATOM   1794  CD1 ILE A 111      10.349   1.554  15.856  1.00  0.65           C  
ATOM   1795  H   ILE A 111       8.437   4.124  18.196  1.00  0.65           H  
ATOM   1796  HA  ILE A 111      11.128   5.079  17.821  1.00  0.65           H  
ATOM   1797  HB  ILE A 111       9.138   3.970  15.843  1.00  0.65           H  
ATOM   1798 1HG1 ILE A 111      11.615   2.753  16.999  1.00  0.65           H  
ATOM   1799 2HG1 ILE A 111      10.005   2.540  17.674  1.00  0.65           H  
ATOM   1800 1HG2 ILE A 111      11.090   3.785  14.292  1.00  0.65           H  
ATOM   1801 2HG2 ILE A 111      10.752   5.465  14.722  1.00  0.65           H  
ATOM   1802 3HG2 ILE A 111      12.063   4.600  15.465  1.00  0.65           H  
ATOM   1803 1HD1 ILE A 111      10.680   0.641  16.352  1.00  0.65           H  
ATOM   1804 2HD1 ILE A 111       9.291   1.473  15.624  1.00  0.65           H  
ATOM   1805 3HD1 ILE A 111      10.919   1.696  14.946  1.00  0.65           H  
ATOM   1806  N   LEU A 112       8.785   6.821  16.347  1.00  0.65           N  
ATOM   1807  CA  LEU A 112       8.553   8.104  15.718  1.00  0.65           C  
ATOM   1808  C   LEU A 112       8.839   9.230  16.704  1.00  0.65           C  
ATOM   1809  O   LEU A 112       9.473  10.228  16.354  1.00  0.65           O  
ATOM   1810  CB  LEU A 112       7.128   8.159  15.193  1.00  0.65           C  
ATOM   1811  CG  LEU A 112       6.729   9.390  14.408  1.00  0.65           C  
ATOM   1812  CD1 LEU A 112       7.649   9.528  13.161  1.00  0.65           C  
ATOM   1813  CD2 LEU A 112       5.266   9.227  13.993  1.00  0.65           C  
ATOM   1814  H   LEU A 112       8.016   6.155  16.447  1.00  0.65           H  
ATOM   1815  HA  LEU A 112       9.230   8.204  14.875  1.00  0.65           H  
ATOM   1816 1HB  LEU A 112       6.966   7.289  14.557  1.00  0.65           H  
ATOM   1817 2HB  LEU A 112       6.451   8.075  16.048  1.00  0.65           H  
ATOM   1818  HG  LEU A 112       6.844  10.275  15.024  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 112       7.367  10.399  12.593  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 112       8.688   9.628  13.479  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 112       7.545   8.644  12.536  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 112       4.933  10.081  13.431  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 112       5.165   8.331  13.378  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 112       4.652   9.124  14.888  1.00  0.65           H  
ATOM   1825  N   ALA A 113       8.387   9.084  17.953  1.00  0.65           N  
ATOM   1826  CA  ALA A 113       8.626  10.116  18.951  1.00  0.65           C  
ATOM   1827  C   ALA A 113      10.114  10.343  19.162  1.00  0.65           C  
ATOM   1828  O   ALA A 113      10.566  11.492  19.242  1.00  0.65           O  
ATOM   1829  CB  ALA A 113       7.999   9.717  20.276  1.00  0.65           C  
ATOM   1830  H   ALA A 113       7.858   8.255  18.215  1.00  0.65           H  
ATOM   1831  HA  ALA A 113       8.180  11.043  18.597  1.00  0.65           H  
ATOM   1832 1HB  ALA A 113       8.169  10.500  21.011  1.00  0.65           H  
ATOM   1833 2HB  ALA A 113       6.928   9.566  20.139  1.00  0.65           H  
ATOM   1834 3HB  ALA A 113       8.453   8.787  20.621  1.00  0.65           H  
ATOM   1835  N   THR A 114      10.887   9.255  19.183  1.00  0.66           N  
ATOM   1836  CA  THR A 114      12.315   9.350  19.401  1.00  0.66           C  
ATOM   1837  C   THR A 114      12.964  10.087  18.234  1.00  0.66           C  
ATOM   1838  O   THR A 114      13.825  10.946  18.437  1.00  0.66           O  
ATOM   1839  CB  THR A 114      12.940   7.961  19.563  1.00  0.66           C  
ATOM   1840  OG1 THR A 114      12.320   7.287  20.641  1.00  0.66           O  
ATOM   1841  CG2 THR A 114      14.400   8.118  19.914  1.00  0.66           C  
ATOM   1842  H   THR A 114      10.470   8.325  19.107  1.00  0.66           H  
ATOM   1843  HA  THR A 114      12.493   9.922  20.311  1.00  0.66           H  
ATOM   1844  HB  THR A 114      12.809   7.388  18.654  1.00  0.66           H  
ATOM   1845  HG1 THR A 114      11.389   7.076  20.396  1.00  0.66           H  
ATOM   1846 1HG2 THR A 114      14.850   7.132  20.052  1.00  0.66           H  
ATOM   1847 2HG2 THR A 114      14.906   8.650  19.129  1.00  0.66           H  
ATOM   1848 3HG2 THR A 114      14.476   8.688  20.828  1.00  0.66           H  
ATOM   1849  N   LEU A 115      12.543   9.762  17.011  1.00  0.67           N  
ATOM   1850  CA  LEU A 115      13.080  10.401  15.815  1.00  0.67           C  
ATOM   1851  C   LEU A 115      12.778  11.879  15.771  1.00  0.67           C  
ATOM   1852  O   LEU A 115      13.629  12.679  15.386  1.00  0.67           O  
ATOM   1853  CB  LEU A 115      12.472   9.745  14.599  1.00  0.67           C  
ATOM   1854  CG  LEU A 115      12.928   8.390  14.414  1.00  0.67           C  
ATOM   1855  CD1 LEU A 115      12.148   7.689  13.398  1.00  0.67           C  
ATOM   1856  CD2 LEU A 115      14.345   8.421  14.048  1.00  0.67           C  
ATOM   1857  H   LEU A 115      11.837   9.030  16.908  1.00  0.67           H  
ATOM   1858  HA  LEU A 115      14.158  10.263  15.804  1.00  0.67           H  
ATOM   1859 1HB  LEU A 115      11.392   9.725  14.709  1.00  0.67           H  
ATOM   1860 2HB  LEU A 115      12.718  10.331  13.748  1.00  0.67           H  
ATOM   1861  HG  LEU A 115      12.807   7.879  15.313  1.00  0.67           H  
ATOM   1862 1HD1 LEU A 115      12.529   6.677  13.328  1.00  0.67           H  
ATOM   1863 2HD1 LEU A 115      11.111   7.669  13.698  1.00  0.67           H  
ATOM   1864 3HD1 LEU A 115      12.223   8.155  12.456  1.00  0.67           H  
ATOM   1865 1HD2 LEU A 115      14.656   7.424  13.934  1.00  0.67           H  
ATOM   1866 2HD2 LEU A 115      14.496   8.943  13.131  1.00  0.67           H  
ATOM   1867 3HD2 LEU A 115      14.918   8.909  14.830  1.00  0.67           H  
ATOM   1868  N   ARG A 116      11.577  12.255  16.192  1.00  0.68           N  
ATOM   1869  CA  ARG A 116      11.195  13.653  16.208  1.00  0.68           C  
ATOM   1870  C   ARG A 116      12.023  14.428  17.235  1.00  0.68           C  
ATOM   1871  O   ARG A 116      12.405  15.574  16.999  1.00  0.68           O  
ATOM   1872  CB  ARG A 116       9.710  13.766  16.484  1.00  0.68           C  
ATOM   1873  CG  ARG A 116       8.836  13.273  15.318  1.00  0.68           C  
ATOM   1874  CD  ARG A 116       7.389  13.218  15.662  1.00  0.68           C  
ATOM   1875  NE  ARG A 116       6.817  14.541  15.880  1.00  0.68           N  
ATOM   1876  CZ  ARG A 116       5.589  14.768  16.383  1.00  0.68           C  
ATOM   1877  NH1 ARG A 116       4.822  13.756  16.723  1.00  0.68           N  
ATOM   1878  NH2 ARG A 116       5.154  16.007  16.535  1.00  0.68           N  
ATOM   1879  H   ARG A 116      10.899  11.546  16.479  1.00  0.68           H  
ATOM   1880  HA  ARG A 116      11.391  14.073  15.222  1.00  0.68           H  
ATOM   1881 1HB  ARG A 116       9.460  13.169  17.362  1.00  0.68           H  
ATOM   1882 2HB  ARG A 116       9.449  14.800  16.697  1.00  0.68           H  
ATOM   1883 1HG  ARG A 116       8.966  13.948  14.482  1.00  0.68           H  
ATOM   1884 2HG  ARG A 116       9.153  12.278  15.016  1.00  0.68           H  
ATOM   1885 1HD  ARG A 116       6.844  12.743  14.848  1.00  0.68           H  
ATOM   1886 2HD  ARG A 116       7.260  12.632  16.571  1.00  0.68           H  
ATOM   1887  HE  ARG A 116       7.379  15.344  15.630  1.00  0.68           H  
ATOM   1888 1HH1 ARG A 116       5.158  12.810  16.612  1.00  0.68           H  
ATOM   1889 2HH1 ARG A 116       3.901  13.925  17.101  1.00  0.68           H  
ATOM   1890 1HH2 ARG A 116       5.743  16.786  16.275  1.00  0.68           H  
ATOM   1891 2HH2 ARG A 116       4.233  16.175  16.912  1.00  0.68           H  
ATOM   1892  N   GLU A 117      12.325  13.792  18.373  1.00  0.70           N  
ATOM   1893  CA  GLU A 117      13.149  14.424  19.398  1.00  0.70           C  
ATOM   1894  C   GLU A 117      14.604  14.569  18.928  1.00  0.70           C  
ATOM   1895  O   GLU A 117      15.218  15.627  19.084  1.00  0.70           O  
ATOM   1896  CB  GLU A 117      13.109  13.612  20.707  1.00  0.70           C  
ATOM   1897  CG  GLU A 117      13.888  14.257  21.884  1.00  0.70           C  
ATOM   1898  CD  GLU A 117      13.808  13.475  23.206  1.00  0.70           C  
ATOM   1899  OE1 GLU A 117      14.189  12.318  23.226  1.00  0.70           O  
ATOM   1900  OE2 GLU A 117      13.376  14.034  24.182  1.00  0.70           O  
ATOM   1901  H   GLU A 117      11.949  12.858  18.542  1.00  0.70           H  
ATOM   1902  HA  GLU A 117      12.753  15.419  19.593  1.00  0.70           H  
ATOM   1903 1HB  GLU A 117      12.072  13.473  21.015  1.00  0.70           H  
ATOM   1904 2HB  GLU A 117      13.528  12.621  20.529  1.00  0.70           H  
ATOM   1905 1HG  GLU A 117      14.936  14.340  21.593  1.00  0.70           H  
ATOM   1906 2HG  GLU A 117      13.506  15.264  22.043  1.00  0.70           H  
ATOM   1907  N   ARG A 118      15.161  13.491  18.363  1.00  0.73           N  
ATOM   1908  CA  ARG A 118      16.554  13.466  17.920  1.00  0.73           C  
ATOM   1909  C   ARG A 118      16.862  14.210  16.624  1.00  0.73           C  
ATOM   1910  O   ARG A 118      17.926  14.823  16.502  1.00  0.73           O  
ATOM   1911  CB  ARG A 118      17.021  12.037  17.712  1.00  0.73           C  
ATOM   1912  CG  ARG A 118      17.231  11.200  18.941  1.00  0.73           C  
ATOM   1913  CD  ARG A 118      17.701   9.859  18.543  1.00  0.73           C  
ATOM   1914  NE  ARG A 118      17.898   8.956  19.677  1.00  0.73           N  
ATOM   1915  CZ  ARG A 118      19.029   8.886  20.409  1.00  0.73           C  
ATOM   1916  NH1 ARG A 118      20.046   9.666  20.120  1.00  0.73           N  
ATOM   1917  NH2 ARG A 118      19.116   8.041  21.418  1.00  0.73           N  
ATOM   1918  H   ARG A 118      14.602  12.644  18.268  1.00  0.73           H  
ATOM   1919  HA  ARG A 118      17.153  13.909  18.714  1.00  0.73           H  
ATOM   1920 1HB  ARG A 118      16.284  11.516  17.097  1.00  0.73           H  
ATOM   1921 2HB  ARG A 118      17.957  12.045  17.153  1.00  0.73           H  
ATOM   1922 1HG  ARG A 118      17.975  11.664  19.586  1.00  0.73           H  
ATOM   1923 2HG  ARG A 118      16.284  11.098  19.479  1.00  0.73           H  
ATOM   1924 1HD  ARG A 118      16.955   9.430  17.882  1.00  0.73           H  
ATOM   1925 2HD  ARG A 118      18.645   9.949  18.007  1.00  0.73           H  
ATOM   1926  HE  ARG A 118      17.135   8.343  19.929  1.00  0.73           H  
ATOM   1927 1HH1 ARG A 118      19.980  10.319  19.349  1.00  0.73           H  
ATOM   1928 2HH1 ARG A 118      20.890   9.621  20.672  1.00  0.73           H  
ATOM   1929 1HH2 ARG A 118      18.332   7.445  21.645  1.00  0.73           H  
ATOM   1930 2HH2 ARG A 118      19.959   8.000  21.972  1.00  0.73           H  
ATOM   1931  N   HIS A 119      15.958  14.163  15.646  1.00  0.76           N  
ATOM   1932  CA  HIS A 119      16.253  14.753  14.352  1.00  0.76           C  
ATOM   1933  C   HIS A 119      15.131  15.645  13.787  1.00  0.76           C  
ATOM   1934  O   HIS A 119      14.708  15.451  12.639  1.00  0.76           O  
ATOM   1935  CB  HIS A 119      16.467  13.608  13.360  1.00  0.76           C  
ATOM   1936  CG  HIS A 119      17.522  12.624  13.723  1.00  0.76           C  
ATOM   1937  ND1 HIS A 119      18.866  12.907  13.650  1.00  0.76           N  
ATOM   1938  CD2 HIS A 119      17.425  11.343  14.154  1.00  0.76           C  
ATOM   1939  CE1 HIS A 119      19.556  11.844  14.027  1.00  0.76           C  
ATOM   1940  NE2 HIS A 119      18.704  10.880  14.342  1.00  0.76           N  
ATOM   1941  H   HIS A 119      15.078  13.673  15.773  1.00  0.76           H  
ATOM   1942  HA  HIS A 119      17.167  15.341  14.411  1.00  0.76           H  
ATOM   1943 1HB  HIS A 119      15.534  13.065  13.255  1.00  0.76           H  
ATOM   1944 2HB  HIS A 119      16.724  14.012  12.407  1.00  0.76           H  
ATOM   1945  HD1 HIS A 119      19.275  13.774  13.365  1.00  0.76           H  
ATOM   1946  HD2 HIS A 119      16.571  10.697  14.357  1.00  0.76           H  
ATOM   1947  HE1 HIS A 119      20.645  11.867  14.040  1.00  0.76           H  
ATOM   1948  N   PRO A 120      14.685  16.694  14.502  1.00  0.78           N  
ATOM   1949  CA  PRO A 120      13.608  17.581  14.091  1.00  0.78           C  
ATOM   1950  C   PRO A 120      13.966  18.377  12.842  1.00  0.78           C  
ATOM   1951  O   PRO A 120      13.092  18.819  12.098  1.00  0.78           O  
ATOM   1952  CB  PRO A 120      13.460  18.504  15.306  1.00  0.78           C  
ATOM   1953  CG  PRO A 120      14.810  18.453  16.000  1.00  0.78           C  
ATOM   1954  CD  PRO A 120      15.299  17.049  15.790  1.00  0.78           C  
ATOM   1955  HA  PRO A 120      12.695  16.988  13.934  1.00  0.78           H  
ATOM   1956 1HB  PRO A 120      13.183  19.516  14.980  1.00  0.78           H  
ATOM   1957 2HB  PRO A 120      12.646  18.136  15.953  1.00  0.78           H  
ATOM   1958 1HG  PRO A 120      15.487  19.209  15.583  1.00  0.78           H  
ATOM   1959 2HG  PRO A 120      14.690  18.689  17.069  1.00  0.78           H  
ATOM   1960 1HD  PRO A 120      16.393  17.033  15.749  1.00  0.78           H  
ATOM   1961 2HD  PRO A 120      14.897  16.419  16.593  1.00  0.78           H  
ATOM   1962  N   ALA A 121      15.276  18.516  12.602  1.00  0.79           N  
ATOM   1963  CA  ALA A 121      15.823  19.254  11.470  1.00  0.79           C  
ATOM   1964  C   ALA A 121      15.875  18.413  10.201  1.00  0.79           C  
ATOM   1965  O   ALA A 121      16.228  18.913   9.133  1.00  0.79           O  
ATOM   1966  CB  ALA A 121      17.219  19.739  11.808  1.00  0.79           C  
ATOM   1967  H   ALA A 121      15.931  18.117  13.253  1.00  0.79           H  
ATOM   1968  HA  ALA A 121      15.178  20.112  11.282  1.00  0.79           H  
ATOM   1969 1HB  ALA A 121      17.615  20.315  10.973  1.00  0.79           H  
ATOM   1970 2HB  ALA A 121      17.181  20.366  12.699  1.00  0.79           H  
ATOM   1971 3HB  ALA A 121      17.862  18.880  11.994  1.00  0.79           H  
ATOM   1972  N   VAL A 122      15.558  17.132  10.330  1.00  0.79           N  
ATOM   1973  CA  VAL A 122      15.587  16.207   9.214  1.00  0.79           C  
ATOM   1974  C   VAL A 122      14.183  15.798   8.834  1.00  0.79           C  
ATOM   1975  O   VAL A 122      13.815  15.806   7.659  1.00  0.79           O  
ATOM   1976  CB  VAL A 122      16.364  14.941   9.583  1.00  0.79           C  
ATOM   1977  CG1 VAL A 122      16.309  13.957   8.467  1.00  0.79           C  
ATOM   1978  CG2 VAL A 122      17.796  15.290   9.940  1.00  0.79           C  
ATOM   1979  H   VAL A 122      15.267  16.771  11.233  1.00  0.79           H  
ATOM   1980  HA  VAL A 122      16.062  16.692   8.362  1.00  0.79           H  
ATOM   1981  HB  VAL A 122      15.883  14.481  10.421  1.00  0.79           H  
ATOM   1982 1HG1 VAL A 122      16.827  13.055   8.770  1.00  0.79           H  
ATOM   1983 2HG1 VAL A 122      15.272  13.728   8.257  1.00  0.79           H  
ATOM   1984 3HG1 VAL A 122      16.779  14.375   7.578  1.00  0.79           H  
ATOM   1985 1HG2 VAL A 122      18.330  14.380  10.217  1.00  0.79           H  
ATOM   1986 2HG2 VAL A 122      18.281  15.750   9.080  1.00  0.79           H  
ATOM   1987 3HG2 VAL A 122      17.803  15.986  10.778  1.00  0.79           H  
ATOM   1988  N   PHE A 123      13.411  15.385   9.832  1.00  0.77           N  
ATOM   1989  CA  PHE A 123      12.080  14.874   9.564  1.00  0.77           C  
ATOM   1990  C   PHE A 123      11.057  15.898   9.059  1.00  0.77           C  
ATOM   1991  O   PHE A 123      10.590  15.805   7.915  1.00  0.77           O  
ATOM   1992  CB  PHE A 123      11.561  14.186  10.833  1.00  0.77           C  
ATOM   1993  CG  PHE A 123      12.113  12.822  10.962  1.00  0.77           C  
ATOM   1994  CD1 PHE A 123      13.446  12.639  11.249  1.00  0.77           C  
ATOM   1995  CD2 PHE A 123      11.305  11.714  10.774  1.00  0.77           C  
ATOM   1996  CE1 PHE A 123      13.984  11.387  11.322  1.00  0.77           C  
ATOM   1997  CE2 PHE A 123      11.834  10.459  10.852  1.00  0.77           C  
ATOM   1998  CZ  PHE A 123      13.179  10.300  11.111  1.00  0.77           C  
ATOM   1999  H   PHE A 123      13.766  15.415  10.787  1.00  0.77           H  
ATOM   2000  HA  PHE A 123      12.183  14.108   8.797  1.00  0.77           H  
ATOM   2001 1HB  PHE A 123      11.847  14.761  11.717  1.00  0.77           H  
ATOM   2002 2HB  PHE A 123      10.481  14.125  10.800  1.00  0.77           H  
ATOM   2003  HD1 PHE A 123      14.069  13.505  11.397  1.00  0.77           H  
ATOM   2004  HD2 PHE A 123      10.246  11.852  10.550  1.00  0.77           H  
ATOM   2005  HE1 PHE A 123      15.046  11.254  11.533  1.00  0.77           H  
ATOM   2006  HE2 PHE A 123      11.200   9.587  10.692  1.00  0.77           H  
ATOM   2007  HZ  PHE A 123      13.603   9.305  11.150  1.00  0.77           H  
ATOM   2008  N   GLY A 124      10.708  16.878   9.884  1.00  0.74           N  
ATOM   2009  CA  GLY A 124       9.677  17.818   9.472  1.00  0.74           C  
ATOM   2010  C   GLY A 124       8.381  17.017   9.319  1.00  0.74           C  
ATOM   2011  O   GLY A 124       8.398  15.795   9.475  1.00  0.74           O  
ATOM   2012  H   GLY A 124      11.142  16.966  10.795  1.00  0.74           H  
ATOM   2013 1HA  GLY A 124       9.566  18.600  10.223  1.00  0.74           H  
ATOM   2014 2HA  GLY A 124       9.966  18.280   8.530  1.00  0.74           H  
ATOM   2015  N   PRO A 125       7.248  17.643   8.993  1.00  0.70           N  
ATOM   2016  CA  PRO A 125       5.977  16.966   8.813  1.00  0.70           C  
ATOM   2017  C   PRO A 125       5.991  15.977   7.655  1.00  0.70           C  
ATOM   2018  O   PRO A 125       5.241  15.002   7.659  1.00  0.70           O  
ATOM   2019  CB  PRO A 125       5.020  18.134   8.544  1.00  0.70           C  
ATOM   2020  CG  PRO A 125       5.912  19.269   8.049  1.00  0.70           C  
ATOM   2021  CD  PRO A 125       7.224  19.090   8.785  1.00  0.70           C  
ATOM   2022  HA  PRO A 125       5.702  16.459   9.744  1.00  0.70           H  
ATOM   2023 1HB  PRO A 125       4.272  17.833   7.796  1.00  0.70           H  
ATOM   2024 2HB  PRO A 125       4.472  18.387   9.463  1.00  0.70           H  
ATOM   2025 1HG  PRO A 125       6.023  19.204   6.954  1.00  0.70           H  
ATOM   2026 2HG  PRO A 125       5.436  20.239   8.260  1.00  0.70           H  
ATOM   2027 1HD  PRO A 125       8.045  19.422   8.140  1.00  0.70           H  
ATOM   2028 2HD  PRO A 125       7.208  19.619   9.749  1.00  0.70           H  
ATOM   2029  N   GLU A 126       6.877  16.173   6.677  1.00  0.67           N  
ATOM   2030  CA  GLU A 126       6.892  15.246   5.556  1.00  0.67           C  
ATOM   2031  C   GLU A 126       7.598  13.958   5.945  1.00  0.67           C  
ATOM   2032  O   GLU A 126       7.166  12.861   5.572  1.00  0.67           O  
ATOM   2033  CB  GLU A 126       7.544  15.886   4.328  1.00  0.67           C  
ATOM   2034  CG  GLU A 126       6.755  17.067   3.725  1.00  0.67           C  
ATOM   2035  CD  GLU A 126       5.370  16.680   3.198  1.00  0.67           C  
ATOM   2036  OE1 GLU A 126       5.276  15.735   2.454  1.00  0.67           O  
ATOM   2037  OE2 GLU A 126       4.404  17.342   3.549  1.00  0.67           O  
ATOM   2038  H   GLU A 126       7.506  16.962   6.690  1.00  0.67           H  
ATOM   2039  HA  GLU A 126       5.865  14.997   5.299  1.00  0.67           H  
ATOM   2040 1HB  GLU A 126       8.537  16.248   4.597  1.00  0.67           H  
ATOM   2041 2HB  GLU A 126       7.672  15.131   3.551  1.00  0.67           H  
ATOM   2042 1HG  GLU A 126       6.633  17.829   4.496  1.00  0.67           H  
ATOM   2043 2HG  GLU A 126       7.338  17.502   2.914  1.00  0.67           H  
ATOM   2044  N   GLY A 127       8.680  14.075   6.726  1.00  0.64           N  
ATOM   2045  CA  GLY A 127       9.393  12.899   7.170  1.00  0.64           C  
ATOM   2046  C   GLY A 127       8.511  12.114   8.103  1.00  0.64           C  
ATOM   2047  O   GLY A 127       8.467  10.885   8.056  1.00  0.64           O  
ATOM   2048  H   GLY A 127       9.042  14.978   7.032  1.00  0.64           H  
ATOM   2049 1HA  GLY A 127       9.646  12.290   6.313  1.00  0.64           H  
ATOM   2050 2HA  GLY A 127      10.315  13.185   7.669  1.00  0.64           H  
ATOM   2051  N   ILE A 128       7.770  12.831   8.945  1.00  0.63           N  
ATOM   2052  CA  ILE A 128       6.896  12.182   9.897  1.00  0.63           C  
ATOM   2053  C   ILE A 128       5.798  11.407   9.196  1.00  0.63           C  
ATOM   2054  O   ILE A 128       5.600  10.227   9.485  1.00  0.63           O  
ATOM   2055  CB  ILE A 128       6.283  13.223  10.836  1.00  0.63           C  
ATOM   2056  CG1 ILE A 128       7.374  13.804  11.714  1.00  0.63           C  
ATOM   2057  CG2 ILE A 128       5.190  12.614  11.678  1.00  0.63           C  
ATOM   2058  CD1 ILE A 128       6.955  15.048  12.448  1.00  0.63           C  
ATOM   2059  H   ILE A 128       7.849  13.851   8.950  1.00  0.63           H  
ATOM   2060  HA  ILE A 128       7.487  11.484  10.484  1.00  0.63           H  
ATOM   2061  HB  ILE A 128       5.870  14.035  10.242  1.00  0.63           H  
ATOM   2062 1HG1 ILE A 128       7.672  13.052  12.437  1.00  0.63           H  
ATOM   2063 2HG1 ILE A 128       8.223  14.032  11.100  1.00  0.63           H  
ATOM   2064 1HG2 ILE A 128       4.769  13.376  12.330  1.00  0.63           H  
ATOM   2065 2HG2 ILE A 128       4.408  12.213  11.034  1.00  0.63           H  
ATOM   2066 3HG2 ILE A 128       5.606  11.829  12.269  1.00  0.63           H  
ATOM   2067 1HD1 ILE A 128       7.779  15.413  13.049  1.00  0.63           H  
ATOM   2068 2HD1 ILE A 128       6.677  15.810  11.731  1.00  0.63           H  
ATOM   2069 3HD1 ILE A 128       6.105  14.825  13.085  1.00  0.63           H  
ATOM   2070  N   LYS A 129       5.120  12.033   8.230  1.00  0.62           N  
ATOM   2071  CA  LYS A 129       4.062  11.334   7.516  1.00  0.62           C  
ATOM   2072  C   LYS A 129       4.569  10.124   6.737  1.00  0.62           C  
ATOM   2073  O   LYS A 129       3.963   9.056   6.803  1.00  0.62           O  
ATOM   2074  CB  LYS A 129       3.360  12.288   6.547  1.00  0.62           C  
ATOM   2075  CG  LYS A 129       2.438  13.321   7.193  1.00  0.62           C  
ATOM   2076  CD  LYS A 129       1.711  14.135   6.122  1.00  0.62           C  
ATOM   2077  CE  LYS A 129       2.693  15.075   5.419  1.00  0.62           C  
ATOM   2078  NZ  LYS A 129       2.042  15.967   4.420  1.00  0.62           N  
ATOM   2079  H   LYS A 129       5.312  13.012   8.007  1.00  0.62           H  
ATOM   2080  HA  LYS A 129       3.336  10.981   8.247  1.00  0.62           H  
ATOM   2081 1HB  LYS A 129       4.122  12.842   5.986  1.00  0.62           H  
ATOM   2082 2HB  LYS A 129       2.780  11.714   5.828  1.00  0.62           H  
ATOM   2083 1HG  LYS A 129       1.702  12.809   7.811  1.00  0.62           H  
ATOM   2084 2HG  LYS A 129       3.012  13.987   7.829  1.00  0.62           H  
ATOM   2085 1HD  LYS A 129       1.267  13.464   5.387  1.00  0.62           H  
ATOM   2086 2HD  LYS A 129       0.919  14.724   6.582  1.00  0.62           H  
ATOM   2087 1HE  LYS A 129       3.185  15.694   6.166  1.00  0.62           H  
ATOM   2088 2HE  LYS A 129       3.449  14.475   4.909  1.00  0.62           H  
ATOM   2089 1HZ  LYS A 129       2.793  16.553   4.005  1.00  0.62           H  
ATOM   2090 2HZ  LYS A 129       1.604  15.420   3.699  1.00  0.62           H  
ATOM   2091 3HZ  LYS A 129       1.361  16.551   4.866  1.00  0.62           H  
ATOM   2092  N   ALA A 130       5.687  10.263   6.015  1.00  0.62           N  
ATOM   2093  CA  ALA A 130       6.208   9.135   5.243  1.00  0.62           C  
ATOM   2094  C   ALA A 130       6.631   7.979   6.139  1.00  0.62           C  
ATOM   2095  O   ALA A 130       6.399   6.807   5.821  1.00  0.62           O  
ATOM   2096  CB  ALA A 130       7.388   9.581   4.417  1.00  0.62           C  
ATOM   2097  H   ALA A 130       6.177  11.160   5.982  1.00  0.62           H  
ATOM   2098  HA  ALA A 130       5.419   8.778   4.584  1.00  0.62           H  
ATOM   2099 1HB  ALA A 130       7.764   8.748   3.826  1.00  0.62           H  
ATOM   2100 2HB  ALA A 130       7.070  10.382   3.758  1.00  0.62           H  
ATOM   2101 3HB  ALA A 130       8.178   9.943   5.081  1.00  0.62           H  
ATOM   2102  N   PHE A 131       7.237   8.312   7.276  1.00  0.62           N  
ATOM   2103  CA  PHE A 131       7.733   7.301   8.181  1.00  0.62           C  
ATOM   2104  C   PHE A 131       6.504   6.623   8.795  1.00  0.62           C  
ATOM   2105  O   PHE A 131       6.450   5.396   8.915  1.00  0.62           O  
ATOM   2106  CB  PHE A 131       8.610   7.956   9.241  1.00  0.62           C  
ATOM   2107  CG  PHE A 131       9.566   7.064   9.911  1.00  0.62           C  
ATOM   2108  CD1 PHE A 131      10.796   6.864   9.294  1.00  0.62           C  
ATOM   2109  CD2 PHE A 131       9.314   6.432  11.085  1.00  0.62           C  
ATOM   2110  CE1 PHE A 131      11.742   6.066   9.848  1.00  0.62           C  
ATOM   2111  CE2 PHE A 131      10.276   5.608  11.635  1.00  0.62           C  
ATOM   2112  CZ  PHE A 131      11.482   5.430  11.021  1.00  0.62           C  
ATOM   2113  H   PHE A 131       7.407   9.290   7.507  1.00  0.62           H  
ATOM   2114  HA  PHE A 131       8.315   6.568   7.626  1.00  0.62           H  
ATOM   2115 1HB  PHE A 131       9.189   8.739   8.776  1.00  0.62           H  
ATOM   2116 2HB  PHE A 131       7.980   8.428   9.996  1.00  0.62           H  
ATOM   2117  HD1 PHE A 131      11.003   7.371   8.354  1.00  0.62           H  
ATOM   2118  HD2 PHE A 131       8.354   6.581  11.575  1.00  0.62           H  
ATOM   2119  HE1 PHE A 131      12.696   5.945   9.355  1.00  0.62           H  
ATOM   2120  HE2 PHE A 131      10.091   5.105  12.558  1.00  0.62           H  
ATOM   2121  HZ  PHE A 131      12.230   4.787  11.478  1.00  0.62           H  
ATOM   2122  N   ALA A 132       5.506   7.425   9.185  1.00  0.63           N  
ATOM   2123  CA  ALA A 132       4.280   6.894   9.759  1.00  0.63           C  
ATOM   2124  C   ALA A 132       3.582   5.963   8.770  1.00  0.63           C  
ATOM   2125  O   ALA A 132       3.073   4.915   9.169  1.00  0.63           O  
ATOM   2126  CB  ALA A 132       3.346   8.024  10.154  1.00  0.63           C  
ATOM   2127  H   ALA A 132       5.591   8.436   9.088  1.00  0.63           H  
ATOM   2128  HA  ALA A 132       4.541   6.321  10.645  1.00  0.63           H  
ATOM   2129 1HB  ALA A 132       2.443   7.615  10.601  1.00  0.63           H  
ATOM   2130 2HB  ALA A 132       3.850   8.674  10.870  1.00  0.63           H  
ATOM   2131 3HB  ALA A 132       3.086   8.598   9.267  1.00  0.63           H  
ATOM   2132  N   GLU A 133       3.598   6.309   7.472  1.00  0.64           N  
ATOM   2133  CA  GLU A 133       2.960   5.448   6.483  1.00  0.64           C  
ATOM   2134  C   GLU A 133       3.706   4.125   6.430  1.00  0.64           C  
ATOM   2135  O   GLU A 133       3.088   3.062   6.321  1.00  0.64           O  
ATOM   2136  CB  GLU A 133       2.944   6.087   5.086  1.00  0.64           C  
ATOM   2137  CG  GLU A 133       2.179   5.264   4.025  1.00  0.64           C  
ATOM   2138  CD  GLU A 133       0.672   5.192   4.266  1.00  0.64           C  
ATOM   2139  OE1 GLU A 133       0.150   6.050   4.938  1.00  0.64           O  
ATOM   2140  OE2 GLU A 133       0.055   4.272   3.779  1.00  0.64           O  
ATOM   2141  H   GLU A 133       4.010   7.195   7.185  1.00  0.64           H  
ATOM   2142  HA  GLU A 133       1.934   5.258   6.791  1.00  0.64           H  
ATOM   2143 1HB  GLU A 133       2.496   7.080   5.143  1.00  0.64           H  
ATOM   2144 2HB  GLU A 133       3.969   6.215   4.734  1.00  0.64           H  
ATOM   2145 1HG  GLU A 133       2.367   5.683   3.037  1.00  0.64           H  
ATOM   2146 2HG  GLU A 133       2.575   4.253   4.039  1.00  0.64           H  
ATOM   2147  N   ALA A 134       5.038   4.176   6.535  1.00  0.64           N  
ATOM   2148  CA  ALA A 134       5.822   2.953   6.527  1.00  0.64           C  
ATOM   2149  C   ALA A 134       5.419   2.055   7.683  1.00  0.64           C  
ATOM   2150  O   ALA A 134       5.291   0.834   7.518  1.00  0.64           O  
ATOM   2151  CB  ALA A 134       7.297   3.276   6.621  1.00  0.64           C  
ATOM   2152  H   ALA A 134       5.511   5.080   6.590  1.00  0.64           H  
ATOM   2153  HA  ALA A 134       5.610   2.423   5.609  1.00  0.64           H  
ATOM   2154 1HB  ALA A 134       7.854   2.362   6.596  1.00  0.64           H  
ATOM   2155 2HB  ALA A 134       7.592   3.906   5.794  1.00  0.64           H  
ATOM   2156 3HB  ALA A 134       7.510   3.787   7.542  1.00  0.64           H  
ATOM   2157  N   PHE A 135       5.171   2.659   8.846  1.00  0.64           N  
ATOM   2158  CA  PHE A 135       4.719   1.883   9.987  1.00  0.64           C  
ATOM   2159  C   PHE A 135       3.352   1.283   9.782  1.00  0.64           C  
ATOM   2160  O   PHE A 135       3.132   0.122  10.131  1.00  0.64           O  
ATOM   2161  CB  PHE A 135       4.664   2.701  11.249  1.00  0.64           C  
ATOM   2162  CG  PHE A 135       5.918   2.818  11.926  1.00  0.64           C  
ATOM   2163  CD1 PHE A 135       6.426   4.040  12.295  1.00  0.64           C  
ATOM   2164  CD2 PHE A 135       6.610   1.667  12.239  1.00  0.64           C  
ATOM   2165  CE1 PHE A 135       7.591   4.095  12.974  1.00  0.64           C  
ATOM   2166  CE2 PHE A 135       7.773   1.735  12.900  1.00  0.64           C  
ATOM   2167  CZ  PHE A 135       8.260   2.942  13.263  1.00  0.64           C  
ATOM   2168  H   PHE A 135       5.323   3.668   8.926  1.00  0.64           H  
ATOM   2169  HA  PHE A 135       5.428   1.070  10.139  1.00  0.64           H  
ATOM   2170 1HB  PHE A 135       4.316   3.702  11.011  1.00  0.64           H  
ATOM   2171 2HB  PHE A 135       3.941   2.262  11.934  1.00  0.64           H  
ATOM   2172  HD1 PHE A 135       5.880   4.951  12.057  1.00  0.64           H  
ATOM   2173  HD2 PHE A 135       6.200   0.697  11.948  1.00  0.64           H  
ATOM   2174  HE1 PHE A 135       7.989   5.053  13.292  1.00  0.64           H  
ATOM   2175  HE2 PHE A 135       8.319   0.829  13.151  1.00  0.64           H  
ATOM   2176  HZ  PHE A 135       9.171   2.981  13.784  1.00  0.64           H  
ATOM   2177  N   GLU A 136       2.439   2.050   9.189  1.00  0.64           N  
ATOM   2178  CA  GLU A 136       1.104   1.534   8.956  1.00  0.64           C  
ATOM   2179  C   GLU A 136       1.164   0.370   7.975  1.00  0.64           C  
ATOM   2180  O   GLU A 136       0.464  -0.622   8.148  1.00  0.64           O  
ATOM   2181  CB  GLU A 136       0.176   2.647   8.453  1.00  0.64           C  
ATOM   2182  CG  GLU A 136      -0.209   3.696   9.518  1.00  0.64           C  
ATOM   2183  CD  GLU A 136      -1.111   3.138  10.610  1.00  0.64           C  
ATOM   2184  OE1 GLU A 136      -2.124   2.570  10.273  1.00  0.64           O  
ATOM   2185  OE2 GLU A 136      -0.794   3.280  11.770  1.00  0.64           O  
ATOM   2186  H   GLU A 136       2.676   3.011   8.931  1.00  0.64           H  
ATOM   2187  HA  GLU A 136       0.709   1.161   9.900  1.00  0.64           H  
ATOM   2188 1HB  GLU A 136       0.663   3.176   7.630  1.00  0.64           H  
ATOM   2189 2HB  GLU A 136      -0.740   2.208   8.061  1.00  0.64           H  
ATOM   2190 1HG  GLU A 136       0.704   4.072   9.979  1.00  0.64           H  
ATOM   2191 2HG  GLU A 136      -0.703   4.532   9.026  1.00  0.64           H  
ATOM   2192  N   TYR A 137       2.041   0.461   6.974  1.00  0.64           N  
ATOM   2193  CA  TYR A 137       2.219  -0.617   6.008  1.00  0.64           C  
ATOM   2194  C   TYR A 137       2.720  -1.874   6.732  1.00  0.64           C  
ATOM   2195  O   TYR A 137       2.147  -2.955   6.596  1.00  0.64           O  
ATOM   2196  CB  TYR A 137       3.140  -0.145   4.873  1.00  0.64           C  
ATOM   2197  CG  TYR A 137       3.447  -1.157   3.794  1.00  0.64           C  
ATOM   2198  CD1 TYR A 137       2.456  -1.493   2.897  1.00  0.64           C  
ATOM   2199  CD2 TYR A 137       4.729  -1.695   3.651  1.00  0.64           C  
ATOM   2200  CE1 TYR A 137       2.712  -2.372   1.881  1.00  0.64           C  
ATOM   2201  CE2 TYR A 137       4.986  -2.572   2.607  1.00  0.64           C  
ATOM   2202  CZ  TYR A 137       3.968  -2.905   1.729  1.00  0.64           C  
ATOM   2203  OH  TYR A 137       4.190  -3.768   0.700  1.00  0.64           O  
ATOM   2204  H   TYR A 137       2.580   1.321   6.864  1.00  0.64           H  
ATOM   2205  HA  TYR A 137       1.248  -0.854   5.575  1.00  0.64           H  
ATOM   2206 1HB  TYR A 137       2.698   0.734   4.400  1.00  0.64           H  
ATOM   2207 2HB  TYR A 137       4.087   0.178   5.302  1.00  0.64           H  
ATOM   2208  HD1 TYR A 137       1.460  -1.063   3.006  1.00  0.64           H  
ATOM   2209  HD2 TYR A 137       5.523  -1.420   4.348  1.00  0.64           H  
ATOM   2210  HE1 TYR A 137       1.921  -2.642   1.189  1.00  0.64           H  
ATOM   2211  HE2 TYR A 137       5.981  -2.999   2.475  1.00  0.64           H  
ATOM   2212  HH  TYR A 137       5.146  -3.899   0.575  1.00  0.64           H  
ATOM   2213  N   PHE A 138       3.760  -1.721   7.552  1.00  0.63           N  
ATOM   2214  CA  PHE A 138       4.306  -2.826   8.336  1.00  0.63           C  
ATOM   2215  C   PHE A 138       3.246  -3.478   9.220  1.00  0.63           C  
ATOM   2216  O   PHE A 138       3.056  -4.697   9.174  1.00  0.63           O  
ATOM   2217  CB  PHE A 138       5.465  -2.286   9.185  1.00  0.63           C  
ATOM   2218  CG  PHE A 138       6.092  -3.190  10.239  1.00  0.63           C  
ATOM   2219  CD1 PHE A 138       6.941  -4.212   9.900  1.00  0.63           C  
ATOM   2220  CD2 PHE A 138       5.869  -2.943  11.591  1.00  0.63           C  
ATOM   2221  CE1 PHE A 138       7.554  -4.989  10.865  1.00  0.63           C  
ATOM   2222  CE2 PHE A 138       6.472  -3.713  12.568  1.00  0.63           C  
ATOM   2223  CZ  PHE A 138       7.321  -4.741  12.204  1.00  0.63           C  
ATOM   2224  H   PHE A 138       4.198  -0.801   7.628  1.00  0.63           H  
ATOM   2225  HA  PHE A 138       4.690  -3.579   7.646  1.00  0.63           H  
ATOM   2226 1HB  PHE A 138       6.259  -1.964   8.513  1.00  0.63           H  
ATOM   2227 2HB  PHE A 138       5.123  -1.393   9.694  1.00  0.63           H  
ATOM   2228  HD1 PHE A 138       7.120  -4.400   8.870  1.00  0.63           H  
ATOM   2229  HD2 PHE A 138       5.215  -2.125  11.872  1.00  0.63           H  
ATOM   2230  HE1 PHE A 138       8.219  -5.796  10.569  1.00  0.63           H  
ATOM   2231  HE2 PHE A 138       6.283  -3.506  13.621  1.00  0.63           H  
ATOM   2232  HZ  PHE A 138       7.803  -5.353  12.966  1.00  0.63           H  
ATOM   2233  N   ILE A 139       2.540  -2.669  10.010  1.00  0.62           N  
ATOM   2234  CA  ILE A 139       1.549  -3.201  10.930  1.00  0.62           C  
ATOM   2235  C   ILE A 139       0.378  -3.830  10.196  1.00  0.62           C  
ATOM   2236  O   ILE A 139      -0.074  -4.903  10.591  1.00  0.62           O  
ATOM   2237  CB  ILE A 139       1.051  -2.133  11.913  1.00  0.62           C  
ATOM   2238  CG1 ILE A 139       2.226  -1.741  12.837  1.00  0.62           C  
ATOM   2239  CG2 ILE A 139      -0.121  -2.712  12.752  1.00  0.62           C  
ATOM   2240  CD1 ILE A 139       2.000  -0.518  13.678  1.00  0.62           C  
ATOM   2241  H   ILE A 139       2.715  -1.666   9.987  1.00  0.62           H  
ATOM   2242  HA  ILE A 139       2.027  -3.978  11.520  1.00  0.62           H  
ATOM   2243  HB  ILE A 139       0.730  -1.241  11.365  1.00  0.62           H  
ATOM   2244 1HG1 ILE A 139       2.438  -2.577  13.495  1.00  0.62           H  
ATOM   2245 2HG1 ILE A 139       3.094  -1.557  12.217  1.00  0.62           H  
ATOM   2246 1HG2 ILE A 139      -0.468  -1.961  13.463  1.00  0.62           H  
ATOM   2247 2HG2 ILE A 139      -0.942  -2.991  12.090  1.00  0.62           H  
ATOM   2248 3HG2 ILE A 139       0.223  -3.594  13.296  1.00  0.62           H  
ATOM   2249 1HD1 ILE A 139       2.889  -0.331  14.282  1.00  0.62           H  
ATOM   2250 2HD1 ILE A 139       1.813   0.341  13.027  1.00  0.62           H  
ATOM   2251 3HD1 ILE A 139       1.143  -0.677  14.327  1.00  0.62           H  
ATOM   2252  N   GLU A 140      -0.135  -3.173   9.149  1.00  0.61           N  
ATOM   2253  CA  GLU A 140      -1.246  -3.721   8.384  1.00  0.61           C  
ATOM   2254  C   GLU A 140      -0.880  -5.077   7.803  1.00  0.61           C  
ATOM   2255  O   GLU A 140      -1.659  -6.021   7.905  1.00  0.61           O  
ATOM   2256  CB  GLU A 140      -1.665  -2.767   7.256  1.00  0.61           C  
ATOM   2257  CG  GLU A 140      -2.855  -3.241   6.412  1.00  0.61           C  
ATOM   2258  CD  GLU A 140      -3.282  -2.230   5.343  1.00  0.61           C  
ATOM   2259  OE1 GLU A 140      -2.683  -1.186   5.253  1.00  0.61           O  
ATOM   2260  OE2 GLU A 140      -4.212  -2.514   4.624  1.00  0.61           O  
ATOM   2261  H   GLU A 140       0.254  -2.278   8.861  1.00  0.61           H  
ATOM   2262  HA  GLU A 140      -2.093  -3.855   9.055  1.00  0.61           H  
ATOM   2263 1HB  GLU A 140      -1.921  -1.796   7.681  1.00  0.61           H  
ATOM   2264 2HB  GLU A 140      -0.817  -2.613   6.584  1.00  0.61           H  
ATOM   2265 1HG  GLU A 140      -2.579  -4.177   5.923  1.00  0.61           H  
ATOM   2266 2HG  GLU A 140      -3.697  -3.445   7.073  1.00  0.61           H  
ATOM   2267  N   LEU A 141       0.318  -5.208   7.224  1.00  0.60           N  
ATOM   2268  CA  LEU A 141       0.678  -6.500   6.661  1.00  0.60           C  
ATOM   2269  C   LEU A 141       0.760  -7.553   7.757  1.00  0.60           C  
ATOM   2270  O   LEU A 141       0.288  -8.681   7.582  1.00  0.60           O  
ATOM   2271  CB  LEU A 141       2.007  -6.417   5.927  1.00  0.60           C  
ATOM   2272  CG  LEU A 141       2.025  -5.616   4.655  1.00  0.60           C  
ATOM   2273  CD1 LEU A 141       3.436  -5.582   4.155  1.00  0.60           C  
ATOM   2274  CD2 LEU A 141       1.081  -6.213   3.660  1.00  0.60           C  
ATOM   2275  H   LEU A 141       0.957  -4.413   7.145  1.00  0.60           H  
ATOM   2276  HA  LEU A 141      -0.095  -6.795   5.955  1.00  0.60           H  
ATOM   2277 1HB  LEU A 141       2.704  -5.926   6.597  1.00  0.60           H  
ATOM   2278 2HB  LEU A 141       2.368  -7.423   5.714  1.00  0.60           H  
ATOM   2279  HG  LEU A 141       1.715  -4.596   4.851  1.00  0.60           H  
ATOM   2280 1HD1 LEU A 141       3.470  -5.019   3.254  1.00  0.60           H  
ATOM   2281 2HD1 LEU A 141       4.077  -5.120   4.905  1.00  0.60           H  
ATOM   2282 3HD1 LEU A 141       3.772  -6.598   3.955  1.00  0.60           H  
ATOM   2283 1HD2 LEU A 141       1.106  -5.625   2.741  1.00  0.60           H  
ATOM   2284 2HD2 LEU A 141       1.369  -7.226   3.442  1.00  0.60           H  
ATOM   2285 3HD2 LEU A 141       0.071  -6.206   4.070  1.00  0.60           H  
ATOM   2286  N   ILE A 142       1.291  -7.181   8.920  1.00  0.59           N  
ATOM   2287  CA  ILE A 142       1.348  -8.123  10.020  1.00  0.59           C  
ATOM   2288  C   ILE A 142      -0.050  -8.523  10.444  1.00  0.59           C  
ATOM   2289  O   ILE A 142      -0.322  -9.707  10.638  1.00  0.59           O  
ATOM   2290  CB  ILE A 142       2.116  -7.553  11.215  1.00  0.59           C  
ATOM   2291  CG1 ILE A 142       3.570  -7.422  10.875  1.00  0.59           C  
ATOM   2292  CG2 ILE A 142       1.923  -8.460  12.378  1.00  0.59           C  
ATOM   2293  CD1 ILE A 142       4.348  -6.622  11.806  1.00  0.59           C  
ATOM   2294  H   ILE A 142       1.685  -6.245   9.036  1.00  0.59           H  
ATOM   2295  HA  ILE A 142       1.864  -9.019   9.683  1.00  0.59           H  
ATOM   2296  HB  ILE A 142       1.743  -6.559  11.456  1.00  0.59           H  
ATOM   2297 1HG1 ILE A 142       3.992  -8.400  10.891  1.00  0.59           H  
ATOM   2298 2HG1 ILE A 142       3.671  -7.001   9.883  1.00  0.59           H  
ATOM   2299 1HG2 ILE A 142       2.449  -8.079  13.231  1.00  0.59           H  
ATOM   2300 2HG2 ILE A 142       0.865  -8.503  12.588  1.00  0.59           H  
ATOM   2301 3HG2 ILE A 142       2.295  -9.454  12.139  1.00  0.59           H  
ATOM   2302 1HD1 ILE A 142       5.370  -6.629  11.476  1.00  0.59           H  
ATOM   2303 2HD1 ILE A 142       3.967  -5.600  11.816  1.00  0.59           H  
ATOM   2304 3HD1 ILE A 142       4.283  -7.050  12.792  1.00  0.59           H  
ATOM   2305  N   ALA A 143      -0.946  -7.542  10.570  1.00  0.58           N  
ATOM   2306  CA  ALA A 143      -2.316  -7.805  10.968  1.00  0.58           C  
ATOM   2307  C   ALA A 143      -3.003  -8.745   9.991  1.00  0.58           C  
ATOM   2308  O   ALA A 143      -3.711  -9.666  10.408  1.00  0.58           O  
ATOM   2309  CB  ALA A 143      -3.094  -6.504  11.043  1.00  0.58           C  
ATOM   2310  H   ALA A 143      -0.659  -6.584  10.394  1.00  0.58           H  
ATOM   2311  HA  ALA A 143      -2.297  -8.277  11.949  1.00  0.58           H  
ATOM   2312 1HB  ALA A 143      -4.113  -6.705  11.365  1.00  0.58           H  
ATOM   2313 2HB  ALA A 143      -2.608  -5.833  11.751  1.00  0.58           H  
ATOM   2314 3HB  ALA A 143      -3.108  -6.039  10.060  1.00  0.58           H  
ATOM   2315  N   GLU A 144      -2.758  -8.565   8.687  1.00  0.58           N  
ATOM   2316  CA  GLU A 144      -3.397  -9.438   7.715  1.00  0.58           C  
ATOM   2317  C   GLU A 144      -2.910 -10.867   7.875  1.00  0.58           C  
ATOM   2318  O   GLU A 144      -3.717 -11.800   7.842  1.00  0.58           O  
ATOM   2319  CB  GLU A 144      -3.152  -8.940   6.284  1.00  0.58           C  
ATOM   2320  CG  GLU A 144      -3.911  -7.645   5.900  1.00  0.58           C  
ATOM   2321  CD  GLU A 144      -5.425  -7.815   5.847  1.00  0.58           C  
ATOM   2322  OE1 GLU A 144      -5.883  -8.708   5.179  1.00  0.58           O  
ATOM   2323  OE2 GLU A 144      -6.127  -7.053   6.491  1.00  0.58           O  
ATOM   2324  H   GLU A 144      -2.168  -7.792   8.379  1.00  0.58           H  
ATOM   2325  HA  GLU A 144      -4.465  -9.428   7.897  1.00  0.58           H  
ATOM   2326 1HB  GLU A 144      -2.085  -8.742   6.156  1.00  0.58           H  
ATOM   2327 2HB  GLU A 144      -3.426  -9.721   5.575  1.00  0.58           H  
ATOM   2328 1HG  GLU A 144      -3.681  -6.878   6.637  1.00  0.58           H  
ATOM   2329 2HG  GLU A 144      -3.550  -7.295   4.935  1.00  0.58           H  
ATOM   2330  N   ILE A 145      -1.622 -11.042   8.163  1.00  0.57           N  
ATOM   2331  CA  ILE A 145      -1.106 -12.387   8.342  1.00  0.57           C  
ATOM   2332  C   ILE A 145      -1.641 -12.973   9.653  1.00  0.57           C  
ATOM   2333  O   ILE A 145      -2.037 -14.135   9.700  1.00  0.57           O  
ATOM   2334  CB  ILE A 145       0.427 -12.423   8.289  1.00  0.57           C  
ATOM   2335  CG1 ILE A 145       0.930 -11.965   6.916  1.00  0.57           C  
ATOM   2336  CG2 ILE A 145       0.898 -13.835   8.572  1.00  0.57           C  
ATOM   2337  CD1 ILE A 145       0.421 -12.802   5.771  1.00  0.57           C  
ATOM   2338  H   ILE A 145      -0.993 -10.235   8.192  1.00  0.57           H  
ATOM   2339  HA  ILE A 145      -1.470 -13.004   7.523  1.00  0.57           H  
ATOM   2340  HB  ILE A 145       0.832 -11.733   9.031  1.00  0.57           H  
ATOM   2341 1HG1 ILE A 145       0.613 -10.943   6.751  1.00  0.57           H  
ATOM   2342 2HG1 ILE A 145       2.022 -11.994   6.914  1.00  0.57           H  
ATOM   2343 1HG2 ILE A 145       1.980 -13.882   8.544  1.00  0.57           H  
ATOM   2344 2HG2 ILE A 145       0.546 -14.117   9.550  1.00  0.57           H  
ATOM   2345 3HG2 ILE A 145       0.489 -14.517   7.825  1.00  0.57           H  
ATOM   2346 1HD1 ILE A 145       0.819 -12.413   4.832  1.00  0.57           H  
ATOM   2347 2HD1 ILE A 145       0.740 -13.837   5.897  1.00  0.57           H  
ATOM   2348 3HD1 ILE A 145      -0.671 -12.764   5.744  1.00  0.57           H  
ATOM   2349  N   MET A 146      -1.690 -12.173  10.717  1.00  0.57           N  
ATOM   2350  CA  MET A 146      -2.221 -12.661  11.986  1.00  0.57           C  
ATOM   2351  C   MET A 146      -3.690 -13.095  11.824  1.00  0.57           C  
ATOM   2352  O   MET A 146      -4.150 -14.045  12.476  1.00  0.57           O  
ATOM   2353  CB  MET A 146      -1.989 -11.615  13.079  1.00  0.57           C  
ATOM   2354  CG  MET A 146      -0.479 -11.521  13.460  1.00  0.57           C  
ATOM   2355  SD  MET A 146      -0.029 -10.216  14.640  1.00  0.57           S  
ATOM   2356  CE  MET A 146      -0.685 -10.694  16.190  1.00  0.57           C  
ATOM   2357  H   MET A 146      -1.347 -11.217  10.647  1.00  0.57           H  
ATOM   2358  HA  MET A 146      -1.654 -13.546  12.270  1.00  0.57           H  
ATOM   2359 1HB  MET A 146      -2.318 -10.640  12.724  1.00  0.57           H  
ATOM   2360 2HB  MET A 146      -2.561 -11.863  13.966  1.00  0.57           H  
ATOM   2361 1HG  MET A 146      -0.142 -12.478  13.855  1.00  0.57           H  
ATOM   2362 2HG  MET A 146       0.072 -11.334  12.548  1.00  0.57           H  
ATOM   2363 1HE  MET A 146      -0.437  -9.933  16.929  1.00  0.57           H  
ATOM   2364 2HE  MET A 146      -1.748 -10.770  16.105  1.00  0.57           H  
ATOM   2365 3HE  MET A 146      -0.262 -11.649  16.501  1.00  0.57           H  
ATOM   2366  N   LYS A 147      -4.449 -12.423  10.948  1.00  0.58           N  
ATOM   2367  CA  LYS A 147      -5.807 -12.888  10.679  1.00  0.58           C  
ATOM   2368  C   LYS A 147      -5.771 -14.224   9.910  1.00  0.58           C  
ATOM   2369  O   LYS A 147      -6.489 -15.162  10.261  1.00  0.58           O  
ATOM   2370  CB  LYS A 147      -6.623 -11.846   9.906  1.00  0.58           C  
ATOM   2371  CG  LYS A 147      -7.030 -10.603  10.713  1.00  0.58           C  
ATOM   2372  CD  LYS A 147      -7.992  -9.722   9.936  1.00  0.58           C  
ATOM   2373  CE  LYS A 147      -7.278  -8.995   8.828  1.00  0.58           C  
ATOM   2374  NZ  LYS A 147      -8.165  -8.037   8.106  1.00  0.58           N  
ATOM   2375  H   LYS A 147      -4.082 -11.596  10.471  1.00  0.58           H  
ATOM   2376  HA  LYS A 147      -6.308 -13.068  11.627  1.00  0.58           H  
ATOM   2377 1HB  LYS A 147      -6.043 -11.505   9.046  1.00  0.58           H  
ATOM   2378 2HB  LYS A 147      -7.532 -12.310   9.526  1.00  0.58           H  
ATOM   2379 1HG  LYS A 147      -7.537 -10.914  11.608  1.00  0.58           H  
ATOM   2380 2HG  LYS A 147      -6.147 -10.031  10.988  1.00  0.58           H  
ATOM   2381 1HD  LYS A 147      -8.783 -10.337   9.508  1.00  0.58           H  
ATOM   2382 2HD  LYS A 147      -8.441  -8.993  10.607  1.00  0.58           H  
ATOM   2383 1HE  LYS A 147      -6.437  -8.443   9.252  1.00  0.58           H  
ATOM   2384 2HE  LYS A 147      -6.894  -9.722   8.112  1.00  0.58           H  
ATOM   2385 1HZ  LYS A 147      -7.585  -7.595   7.383  1.00  0.58           H  
ATOM   2386 2HZ  LYS A 147      -8.934  -8.524   7.679  1.00  0.58           H  
ATOM   2387 3HZ  LYS A 147      -8.514  -7.338   8.735  1.00  0.58           H  
ATOM   2388  N   GLU A 148      -4.873 -14.356   8.917  1.00  0.60           N  
ATOM   2389  CA  GLU A 148      -4.770 -15.600   8.129  1.00  0.60           C  
ATOM   2390  C   GLU A 148      -4.392 -16.792   9.002  1.00  0.60           C  
ATOM   2391  O   GLU A 148      -4.845 -17.916   8.777  1.00  0.60           O  
ATOM   2392  CB  GLU A 148      -3.737 -15.492   6.995  1.00  0.60           C  
ATOM   2393  CG  GLU A 148      -4.126 -14.577   5.830  1.00  0.60           C  
ATOM   2394  CD  GLU A 148      -3.077 -14.522   4.725  1.00  0.60           C  
ATOM   2395  OE1 GLU A 148      -2.040 -15.131   4.870  1.00  0.60           O  
ATOM   2396  OE2 GLU A 148      -3.321 -13.866   3.739  1.00  0.60           O  
ATOM   2397  H   GLU A 148      -4.288 -13.558   8.667  1.00  0.60           H  
ATOM   2398  HA  GLU A 148      -5.744 -15.803   7.686  1.00  0.60           H  
ATOM   2399 1HB  GLU A 148      -2.797 -15.125   7.400  1.00  0.60           H  
ATOM   2400 2HB  GLU A 148      -3.546 -16.484   6.588  1.00  0.60           H  
ATOM   2401 1HG  GLU A 148      -5.063 -14.934   5.406  1.00  0.60           H  
ATOM   2402 2HG  GLU A 148      -4.296 -13.578   6.210  1.00  0.60           H  
ATOM   2403  N   LEU A 149      -3.590 -16.526  10.024  1.00  0.63           N  
ATOM   2404  CA  LEU A 149      -3.104 -17.533  10.951  1.00  0.63           C  
ATOM   2405  C   LEU A 149      -4.133 -17.899  12.032  1.00  0.63           C  
ATOM   2406  O   LEU A 149      -3.874 -18.767  12.869  1.00  0.63           O  
ATOM   2407  CB  LEU A 149      -1.807 -17.028  11.591  1.00  0.63           C  
ATOM   2408  CG  LEU A 149      -0.611 -16.864  10.623  1.00  0.63           C  
ATOM   2409  CD1 LEU A 149       0.538 -16.240  11.358  1.00  0.63           C  
ATOM   2410  CD2 LEU A 149      -0.220 -18.200  10.062  1.00  0.63           C  
ATOM   2411  H   LEU A 149      -3.244 -15.570  10.116  1.00  0.63           H  
ATOM   2412  HA  LEU A 149      -2.879 -18.432  10.381  1.00  0.63           H  
ATOM   2413 1HB  LEU A 149      -2.010 -16.043  12.012  1.00  0.63           H  
ATOM   2414 2HB  LEU A 149      -1.526 -17.664  12.383  1.00  0.63           H  
ATOM   2415  HG  LEU A 149      -0.890 -16.215   9.810  1.00  0.63           H  
ATOM   2416 1HD1 LEU A 149       1.376 -16.110  10.683  1.00  0.63           H  
ATOM   2417 2HD1 LEU A 149       0.240 -15.268  11.753  1.00  0.63           H  
ATOM   2418 3HD1 LEU A 149       0.821 -16.897  12.159  1.00  0.63           H  
ATOM   2419 1HD2 LEU A 149       0.624 -18.072   9.379  1.00  0.63           H  
ATOM   2420 2HD2 LEU A 149       0.068 -18.863  10.864  1.00  0.63           H  
ATOM   2421 3HD2 LEU A 149      -1.066 -18.626   9.523  1.00  0.63           H  
ATOM   2422  N   GLY A 150      -5.300 -17.240  12.021  1.00  0.70           N  
ATOM   2423  CA  GLY A 150      -6.370 -17.507  12.976  1.00  0.70           C  
ATOM   2424  C   GLY A 150      -6.261 -16.775  14.314  1.00  0.70           C  
ATOM   2425  O   GLY A 150      -7.011 -17.078  15.243  1.00  0.70           O  
ATOM   2426  H   GLY A 150      -5.485 -16.535  11.308  1.00  0.70           H  
ATOM   2427 1HA  GLY A 150      -7.316 -17.235  12.506  1.00  0.70           H  
ATOM   2428 2HA  GLY A 150      -6.417 -18.579  13.159  1.00  0.70           H  
ATOM   2429  N   PHE A 151      -5.313 -15.848  14.443  1.00  0.79           N  
ATOM   2430  CA  PHE A 151      -5.137 -15.129  15.701  1.00  0.79           C  
ATOM   2431  C   PHE A 151      -6.186 -14.033  15.799  1.00  0.79           C  
ATOM   2432  O   PHE A 151      -6.804 -13.822  16.842  1.00  0.79           O  
ATOM   2433  CB  PHE A 151      -3.747 -14.552  15.796  1.00  0.79           C  
ATOM   2434  CG  PHE A 151      -3.403 -13.998  17.151  1.00  0.79           C  
ATOM   2435  CD1 PHE A 151      -3.124 -14.859  18.214  1.00  0.79           C  
ATOM   2436  CD2 PHE A 151      -3.343 -12.660  17.372  1.00  0.79           C  
ATOM   2437  CE1 PHE A 151      -2.790 -14.362  19.455  1.00  0.79           C  
ATOM   2438  CE2 PHE A 151      -3.010 -12.156  18.614  1.00  0.79           C  
ATOM   2439  CZ  PHE A 151      -2.733 -13.004  19.651  1.00  0.79           C  
ATOM   2440  H   PHE A 151      -4.729 -15.594  13.649  1.00  0.79           H  
ATOM   2441  HA  PHE A 151      -5.284 -15.826  16.527  1.00  0.79           H  
ATOM   2442 1HB  PHE A 151      -3.040 -15.326  15.536  1.00  0.79           H  
ATOM   2443 2HB  PHE A 151      -3.635 -13.757  15.066  1.00  0.79           H  
ATOM   2444  HD1 PHE A 151      -3.173 -15.935  18.050  1.00  0.79           H  
ATOM   2445  HD2 PHE A 151      -3.561 -11.997  16.552  1.00  0.79           H  
ATOM   2446  HE1 PHE A 151      -2.574 -15.040  20.280  1.00  0.79           H  
ATOM   2447  HE2 PHE A 151      -2.960 -11.082  18.780  1.00  0.79           H  
ATOM   2448  HZ  PHE A 151      -2.468 -12.596  20.629  1.00  0.79           H  
ATOM   2449  N   ASN A 152      -6.361 -13.321  14.684  1.00  0.92           N  
ATOM   2450  CA  ASN A 152      -7.327 -12.228  14.558  1.00  0.92           C  
ATOM   2451  C   ASN A 152      -7.187 -11.075  15.552  1.00  0.92           C  
ATOM   2452  O   ASN A 152      -8.187 -10.568  16.059  1.00  0.92           O  
ATOM   2453  CB  ASN A 152      -8.743 -12.780  14.645  1.00  0.92           C  
ATOM   2454  CG  ASN A 152      -9.085 -13.701  13.508  1.00  0.92           C  
ATOM   2455  OD1 ASN A 152      -8.954 -13.338  12.335  1.00  0.92           O  
ATOM   2456  ND2 ASN A 152      -9.516 -14.894  13.837  1.00  0.92           N  
ATOM   2457  H   ASN A 152      -5.786 -13.572  13.881  1.00  0.92           H  
ATOM   2458  HA  ASN A 152      -7.191 -11.796  13.575  1.00  0.92           H  
ATOM   2459 1HB  ASN A 152      -8.890 -13.309  15.584  1.00  0.92           H  
ATOM   2460 2HB  ASN A 152      -9.446 -11.948  14.635  1.00  0.92           H  
ATOM   2461 1HD2 ASN A 152      -9.756 -15.554  13.125  1.00  0.92           H  
ATOM   2462 2HD2 ASN A 152      -9.601 -15.148  14.803  1.00  0.92           H  
ATOM   2463  N   GLY A 153      -5.964 -10.623  15.809  1.00  1.06           N  
ATOM   2464  CA  GLY A 153      -5.792  -9.499  16.720  1.00  1.06           C  
ATOM   2465  C   GLY A 153      -4.342  -9.203  17.060  1.00  1.06           C  
ATOM   2466  O   GLY A 153      -4.043  -8.102  17.530  1.00  1.06           O  
ATOM   2467  H   GLY A 153      -5.169 -11.066  15.377  1.00  1.06           H  
ATOM   2468 1HA  GLY A 153      -6.247  -8.612  16.278  1.00  1.06           H  
ATOM   2469 2HA  GLY A 153      -6.341  -9.705  17.638  1.00  1.06           H  
TER    2470
ENDMDL

REMARK ID 640282 MODEL 2 104m-NEM-8
PFRMAT TS
TARGET 104m-NEM-8
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       0.433   0.092  -2.542  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.637   0.115  -1.720  1.00  0.96           C  
ATOM      3  C   MET A   1       2.207   1.522  -1.714  1.00  0.96           C  
ATOM      4  O   MET A   1       1.681   2.409  -2.383  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.686  -0.844  -2.268  1.00  0.96           C  
ATOM      6  CG  MET A   1       2.289  -2.307  -2.313  1.00  0.96           C  
ATOM      7  SD  MET A   1       3.630  -3.303  -2.946  1.00  0.96           S  
ATOM      8  CE  MET A   1       4.673  -3.322  -1.510  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.100  -0.857  -2.630  1.00  0.96           H  
ATOM     10 2H   MET A   1      -0.280   0.662  -2.109  1.00  0.96           H  
ATOM     11 3H   MET A   1       0.649   0.461  -3.458  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.379  -0.156  -0.698  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.953  -0.540  -3.279  1.00  0.96           H  
ATOM     14 2HB  MET A   1       3.592  -0.772  -1.666  1.00  0.96           H  
ATOM     15 1HG  MET A   1       2.025  -2.664  -1.326  1.00  0.96           H  
ATOM     16 2HG  MET A   1       1.425  -2.433  -2.967  1.00  0.96           H  
ATOM     17 1HE  MET A   1       5.584  -3.854  -1.744  1.00  0.96           H  
ATOM     18 2HE  MET A   1       4.912  -2.304  -1.214  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.153  -3.816  -0.704  1.00  0.96           H  
ATOM     20  N   MET A   2       3.289   1.735  -0.977  1.00  0.86           N  
ATOM     21  CA  MET A   2       3.934   3.051  -0.955  1.00  0.86           C  
ATOM     22  C   MET A   2       4.722   3.248  -2.253  1.00  0.86           C  
ATOM     23  O   MET A   2       5.279   2.281  -2.785  1.00  0.86           O  
ATOM     24  CB  MET A   2       4.926   3.147   0.198  1.00  0.86           C  
ATOM     25  CG  MET A   2       4.389   3.094   1.605  1.00  0.86           C  
ATOM     26  SD  MET A   2       5.760   3.223   2.771  1.00  0.86           S  
ATOM     27  CE  MET A   2       6.097   4.964   2.553  1.00  0.86           C  
ATOM     28  H   MET A   2       3.683   0.988  -0.421  1.00  0.86           H  
ATOM     29  HA  MET A   2       3.178   3.835  -0.885  1.00  0.86           H  
ATOM     30 1HB  MET A   2       5.647   2.344   0.105  1.00  0.86           H  
ATOM     31 2HB  MET A   2       5.487   4.083   0.096  1.00  0.86           H  
ATOM     32 1HG  MET A   2       3.695   3.918   1.783  1.00  0.86           H  
ATOM     33 2HG  MET A   2       3.869   2.154   1.778  1.00  0.86           H  
ATOM     34 1HE  MET A   2       6.935   5.258   3.176  1.00  0.86           H  
ATOM     35 2HE  MET A   2       6.333   5.148   1.515  1.00  0.86           H  
ATOM     36 3HE  MET A   2       5.215   5.551   2.828  1.00  0.86           H  
ATOM     37  N   THR A   3       4.839   4.487  -2.739  1.00  0.77           N  
ATOM     38  CA  THR A   3       5.688   4.718  -3.907  1.00  0.77           C  
ATOM     39  C   THR A   3       7.142   4.800  -3.492  1.00  0.77           C  
ATOM     40  O   THR A   3       7.433   5.018  -2.317  1.00  0.77           O  
ATOM     41  CB  THR A   3       5.306   6.025  -4.621  1.00  0.77           C  
ATOM     42  OG1 THR A   3       5.483   7.126  -3.704  1.00  0.77           O  
ATOM     43  CG2 THR A   3       3.861   5.977  -5.075  1.00  0.77           C  
ATOM     44  H   THR A   3       4.355   5.278  -2.307  1.00  0.77           H  
ATOM     45  HA  THR A   3       5.569   3.885  -4.600  1.00  0.77           H  
ATOM     46  HB  THR A   3       5.953   6.170  -5.483  1.00  0.77           H  
ATOM     47  HG1 THR A   3       4.806   7.021  -2.997  1.00  0.77           H  
ATOM     48 1HG2 THR A   3       3.603   6.911  -5.572  1.00  0.77           H  
ATOM     49 2HG2 THR A   3       3.725   5.146  -5.765  1.00  0.77           H  
ATOM     50 3HG2 THR A   3       3.214   5.837  -4.208  1.00  0.77           H  
ATOM     51  N   GLU A   4       8.054   4.703  -4.461  1.00  0.70           N  
ATOM     52  CA  GLU A   4       9.483   4.823  -4.175  1.00  0.70           C  
ATOM     53  C   GLU A   4       9.818   6.158  -3.521  1.00  0.70           C  
ATOM     54  O   GLU A   4      10.597   6.219  -2.570  1.00  0.70           O  
ATOM     55  CB  GLU A   4      10.293   4.658  -5.460  1.00  0.70           C  
ATOM     56  CG  GLU A   4      11.792   4.731  -5.265  1.00  0.70           C  
ATOM     57  CD  GLU A   4      12.580   4.485  -6.538  1.00  0.70           C  
ATOM     58  OE1 GLU A   4      11.984   4.222  -7.552  1.00  0.70           O  
ATOM     59  OE2 GLU A   4      13.791   4.589  -6.485  1.00  0.70           O  
ATOM     60  H   GLU A   4       7.751   4.523  -5.408  1.00  0.70           H  
ATOM     61  HA  GLU A   4       9.762   4.027  -3.484  1.00  0.70           H  
ATOM     62 1HB  GLU A   4      10.061   3.697  -5.916  1.00  0.70           H  
ATOM     63 2HB  GLU A   4      10.011   5.435  -6.171  1.00  0.70           H  
ATOM     64 1HG  GLU A   4      12.039   5.720  -4.880  1.00  0.70           H  
ATOM     65 2HG  GLU A   4      12.080   3.996  -4.514  1.00  0.70           H  
ATOM     66  N   GLY A   5       9.195   7.226  -4.011  1.00  0.65           N  
ATOM     67  CA  GLY A   5       9.407   8.555  -3.460  1.00  0.65           C  
ATOM     68  C   GLY A   5       9.019   8.574  -1.989  1.00  0.65           C  
ATOM     69  O   GLY A   5       9.808   8.976  -1.130  1.00  0.65           O  
ATOM     70  H   GLY A   5       8.560   7.105  -4.786  1.00  0.65           H  
ATOM     71 1HA  GLY A   5      10.455   8.833  -3.571  1.00  0.65           H  
ATOM     72 2HA  GLY A   5       8.811   9.281  -4.012  1.00  0.65           H  
ATOM     73  N   GLN A   6       7.794   8.127  -1.698  1.00  0.62           N  
ATOM     74  CA  GLN A   6       7.283   8.116  -0.328  1.00  0.62           C  
ATOM     75  C   GLN A   6       8.096   7.207   0.583  1.00  0.62           C  
ATOM     76  O   GLN A   6       8.287   7.512   1.762  1.00  0.62           O  
ATOM     77  CB  GLN A   6       5.839   7.661  -0.351  1.00  0.62           C  
ATOM     78  CG  GLN A   6       4.896   8.653  -0.964  1.00  0.62           C  
ATOM     79  CD  GLN A   6       3.559   8.034  -1.242  1.00  0.62           C  
ATOM     80  OE1 GLN A   6       3.517   6.904  -1.768  1.00  0.62           O  
ATOM     81  NE2 GLN A   6       2.483   8.727  -0.930  1.00  0.62           N  
ATOM     82  H   GLN A   6       7.186   7.782  -2.449  1.00  0.62           H  
ATOM     83  HA  GLN A   6       7.333   9.129   0.066  1.00  0.62           H  
ATOM     84 1HB  GLN A   6       5.770   6.721  -0.898  1.00  0.62           H  
ATOM     85 2HB  GLN A   6       5.504   7.472   0.671  1.00  0.62           H  
ATOM     86 1HG  GLN A   6       4.753   9.478  -0.264  1.00  0.62           H  
ATOM     87 2HG  GLN A   6       5.320   9.023  -1.898  1.00  0.62           H  
ATOM     88 1HE2 GLN A   6       1.568   8.346  -1.099  1.00  0.62           H  
ATOM     89 2HE2 GLN A   6       2.571   9.631  -0.509  1.00  0.62           H  
ATOM     90  N   HIS A   7       8.581   6.093   0.032  1.00  0.60           N  
ATOM     91  CA  HIS A   7       9.358   5.117   0.779  1.00  0.60           C  
ATOM     92  C   HIS A   7      10.650   5.757   1.233  1.00  0.60           C  
ATOM     93  O   HIS A   7      10.978   5.750   2.425  1.00  0.60           O  
ATOM     94  CB  HIS A   7       9.693   3.910  -0.098  1.00  0.60           C  
ATOM     95  CG  HIS A   7      10.337   2.821   0.618  1.00  0.60           C  
ATOM     96  ND1 HIS A   7      11.302   2.001   0.052  1.00  0.60           N  
ATOM     97  CD2 HIS A   7      10.125   2.361   1.850  1.00  0.60           C  
ATOM     98  CE1 HIS A   7      11.656   1.093   0.941  1.00  0.60           C  
ATOM     99  NE2 HIS A   7      10.945   1.295   2.025  1.00  0.60           N  
ATOM    100  H   HIS A   7       8.370   5.890  -0.944  1.00  0.60           H  
ATOM    101  HA  HIS A   7       8.814   4.781   1.656  1.00  0.60           H  
ATOM    102 1HB  HIS A   7       8.773   3.529  -0.550  1.00  0.60           H  
ATOM    103 2HB  HIS A   7      10.347   4.219  -0.910  1.00  0.60           H  
ATOM    104  HD2 HIS A   7       9.414   2.754   2.576  1.00  0.60           H  
ATOM    105  HE1 HIS A   7      12.390   0.297   0.804  1.00  0.60           H  
ATOM    106  HE2 HIS A   7      10.953   0.756   2.886  1.00  0.60           H  
ATOM    107  N   LYS A   8      11.387   6.330   0.278  1.00  0.60           N  
ATOM    108  CA  LYS A   8      12.652   6.958   0.597  1.00  0.60           C  
ATOM    109  C   LYS A   8      12.456   8.115   1.560  1.00  0.60           C  
ATOM    110  O   LYS A   8      13.253   8.283   2.487  1.00  0.60           O  
ATOM    111  CB  LYS A   8      13.344   7.434  -0.678  1.00  0.60           C  
ATOM    112  CG  LYS A   8      13.886   6.309  -1.546  1.00  0.60           C  
ATOM    113  CD  LYS A   8      14.530   6.841  -2.814  1.00  0.60           C  
ATOM    114  CE  LYS A   8      15.084   5.710  -3.665  1.00  0.60           C  
ATOM    115  NZ  LYS A   8      15.655   6.206  -4.948  1.00  0.60           N  
ATOM    116  H   LYS A   8      11.063   6.320  -0.692  1.00  0.60           H  
ATOM    117  HA  LYS A   8      13.288   6.219   1.083  1.00  0.60           H  
ATOM    118 1HB  LYS A   8      12.623   7.996  -1.283  1.00  0.60           H  
ATOM    119 2HB  LYS A   8      14.160   8.106  -0.427  1.00  0.60           H  
ATOM    120 1HG  LYS A   8      14.616   5.728  -0.983  1.00  0.60           H  
ATOM    121 2HG  LYS A   8      13.061   5.649  -1.825  1.00  0.60           H  
ATOM    122 1HD  LYS A   8      13.775   7.377  -3.395  1.00  0.60           H  
ATOM    123 2HD  LYS A   8      15.333   7.530  -2.562  1.00  0.60           H  
ATOM    124 1HE  LYS A   8      15.861   5.189  -3.112  1.00  0.60           H  
ATOM    125 2HE  LYS A   8      14.286   5.012  -3.883  1.00  0.60           H  
ATOM    126 1HZ  LYS A   8      16.000   5.419  -5.489  1.00  0.60           H  
ATOM    127 2HZ  LYS A   8      14.932   6.687  -5.478  1.00  0.60           H  
ATOM    128 3HZ  LYS A   8      16.409   6.844  -4.759  1.00  0.60           H  
ATOM    129  N   LEU A   9      11.381   8.895   1.388  1.00  0.60           N  
ATOM    130  CA  LEU A   9      11.150   9.976   2.325  1.00  0.60           C  
ATOM    131  C   LEU A   9      10.867   9.432   3.714  1.00  0.60           C  
ATOM    132  O   LEU A   9      11.458   9.897   4.683  1.00  0.60           O  
ATOM    133  CB  LEU A   9       9.965  10.839   1.881  1.00  0.60           C  
ATOM    134  CG  LEU A   9      10.155  11.734   0.675  1.00  0.60           C  
ATOM    135  CD1 LEU A   9       8.795  12.313   0.271  1.00  0.60           C  
ATOM    136  CD2 LEU A   9      11.120  12.839   1.036  1.00  0.60           C  
ATOM    137  H   LEU A   9      10.745   8.753   0.602  1.00  0.60           H  
ATOM    138  HA  LEU A   9      12.043  10.596   2.368  1.00  0.60           H  
ATOM    139 1HB  LEU A   9       9.156  10.164   1.632  1.00  0.60           H  
ATOM    140 2HB  LEU A   9       9.651  11.461   2.719  1.00  0.60           H  
ATOM    141  HG  LEU A   9      10.552  11.159  -0.159  1.00  0.60           H  
ATOM    142 1HD1 LEU A   9       8.916  12.961  -0.595  1.00  0.60           H  
ATOM    143 2HD1 LEU A   9       8.121  11.495   0.020  1.00  0.60           H  
ATOM    144 3HD1 LEU A   9       8.378  12.890   1.101  1.00  0.60           H  
ATOM    145 1HD2 LEU A   9      11.260  13.494   0.176  1.00  0.60           H  
ATOM    146 2HD2 LEU A   9      10.716  13.414   1.871  1.00  0.60           H  
ATOM    147 3HD2 LEU A   9      12.078  12.405   1.322  1.00  0.60           H  
ATOM    148  N   ALA A  10      10.028   8.400   3.830  1.00  0.61           N  
ATOM    149  CA  ALA A  10       9.719   7.885   5.155  1.00  0.61           C  
ATOM    150  C   ALA A  10      10.975   7.387   5.840  1.00  0.61           C  
ATOM    151  O   ALA A  10      11.187   7.654   7.025  1.00  0.61           O  
ATOM    152  CB  ALA A  10       8.705   6.774   5.068  1.00  0.61           C  
ATOM    153  H   ALA A  10       9.564   8.004   3.013  1.00  0.61           H  
ATOM    154  HA  ALA A  10       9.304   8.695   5.748  1.00  0.61           H  
ATOM    155 1HB  ALA A  10       8.467   6.411   6.065  1.00  0.61           H  
ATOM    156 2HB  ALA A  10       7.797   7.153   4.589  1.00  0.61           H  
ATOM    157 3HB  ALA A  10       9.117   5.960   4.468  1.00  0.61           H  
ATOM    158  N   LEU A  11      11.844   6.708   5.094  1.00  0.63           N  
ATOM    159  CA  LEU A  11      13.066   6.223   5.698  1.00  0.63           C  
ATOM    160  C   LEU A  11      13.986   7.368   6.077  1.00  0.63           C  
ATOM    161  O   LEU A  11      14.552   7.360   7.165  1.00  0.63           O  
ATOM    162  CB  LEU A  11      13.756   5.241   4.761  1.00  0.63           C  
ATOM    163  CG  LEU A  11      13.028   3.918   4.616  1.00  0.63           C  
ATOM    164  CD1 LEU A  11      13.681   3.102   3.535  1.00  0.63           C  
ATOM    165  CD2 LEU A  11      13.062   3.182   5.984  1.00  0.63           C  
ATOM    166  H   LEU A  11      11.637   6.511   4.112  1.00  0.63           H  
ATOM    167  HA  LEU A  11      12.804   5.686   6.607  1.00  0.63           H  
ATOM    168 1HB  LEU A  11      13.822   5.699   3.772  1.00  0.63           H  
ATOM    169 2HB  LEU A  11      14.766   5.048   5.130  1.00  0.63           H  
ATOM    170  HG  LEU A  11      11.995   4.100   4.318  1.00  0.63           H  
ATOM    171 1HD1 LEU A  11      13.161   2.168   3.425  1.00  0.63           H  
ATOM    172 2HD1 LEU A  11      13.633   3.654   2.593  1.00  0.63           H  
ATOM    173 3HD1 LEU A  11      14.718   2.910   3.798  1.00  0.63           H  
ATOM    174 1HD2 LEU A  11      12.548   2.240   5.907  1.00  0.63           H  
ATOM    175 2HD2 LEU A  11      14.098   3.001   6.274  1.00  0.63           H  
ATOM    176 3HD2 LEU A  11      12.576   3.795   6.743  1.00  0.63           H  
ATOM    177  N   GLY A  12      14.085   8.391   5.225  1.00  0.65           N  
ATOM    178  CA  GLY A  12      14.945   9.532   5.511  1.00  0.65           C  
ATOM    179  C   GLY A  12      14.539  10.222   6.809  1.00  0.65           C  
ATOM    180  O   GLY A  12      15.380  10.734   7.547  1.00  0.65           O  
ATOM    181  H   GLY A  12      13.589   8.366   4.334  1.00  0.65           H  
ATOM    182 1HA  GLY A  12      15.980   9.191   5.581  1.00  0.65           H  
ATOM    183 2HA  GLY A  12      14.889  10.237   4.684  1.00  0.65           H  
ATOM    184  N   LEU A  13      13.242  10.212   7.097  1.00  0.69           N  
ATOM    185  CA  LEU A  13      12.709  10.821   8.302  1.00  0.69           C  
ATOM    186  C   LEU A  13      12.977   9.913   9.515  1.00  0.69           C  
ATOM    187  O   LEU A  13      13.474  10.349  10.565  1.00  0.69           O  
ATOM    188  CB  LEU A  13      11.222  11.018   8.065  1.00  0.69           C  
ATOM    189  CG  LEU A  13      10.923  11.997   6.898  1.00  0.69           C  
ATOM    190  CD1 LEU A  13       9.461  11.932   6.556  1.00  0.69           C  
ATOM    191  CD2 LEU A  13      11.361  13.389   7.241  1.00  0.69           C  
ATOM    192  H   LEU A  13      12.597   9.801   6.417  1.00  0.69           H  
ATOM    193  HA  LEU A  13      13.178  11.787   8.445  1.00  0.69           H  
ATOM    194 1HB  LEU A  13      10.783  10.057   7.804  1.00  0.69           H  
ATOM    195 2HB  LEU A  13      10.761  11.366   8.950  1.00  0.69           H  
ATOM    196  HG  LEU A  13      11.480  11.701   6.047  1.00  0.69           H  
ATOM    197 1HD1 LEU A  13       9.281  12.575   5.727  1.00  0.69           H  
ATOM    198 2HD1 LEU A  13       9.199  10.921   6.281  1.00  0.69           H  
ATOM    199 3HD1 LEU A  13       8.857  12.235   7.378  1.00  0.69           H  
ATOM    200 1HD2 LEU A  13      11.163  14.049   6.395  1.00  0.69           H  
ATOM    201 2HD2 LEU A  13      10.837  13.752   8.087  1.00  0.69           H  
ATOM    202 3HD2 LEU A  13      12.430  13.381   7.454  1.00  0.69           H  
ATOM    203  N   LEU A  14      12.746   8.617   9.344  1.00  0.73           N  
ATOM    204  CA  LEU A  14      12.967   7.687  10.437  1.00  0.73           C  
ATOM    205  C   LEU A  14      14.467   7.600  10.767  1.00  0.73           C  
ATOM    206  O   LEU A  14      14.848   7.400  11.921  1.00  0.73           O  
ATOM    207  CB  LEU A  14      12.374   6.325  10.099  1.00  0.73           C  
ATOM    208  CG  LEU A  14      10.811   6.281   9.983  1.00  0.73           C  
ATOM    209  CD1 LEU A  14      10.375   4.906   9.515  1.00  0.73           C  
ATOM    210  CD2 LEU A  14      10.178   6.615  11.321  1.00  0.73           C  
ATOM    211  H   LEU A  14      12.365   8.274   8.460  1.00  0.73           H  
ATOM    212  HA  LEU A  14      12.449   8.063  11.316  1.00  0.73           H  
ATOM    213 1HB  LEU A  14      12.807   5.970   9.163  1.00  0.73           H  
ATOM    214 2HB  LEU A  14      12.645   5.664  10.901  1.00  0.73           H  
ATOM    215  HG  LEU A  14      10.484   7.010   9.251  1.00  0.73           H  
ATOM    216 1HD1 LEU A  14       9.293   4.888   9.426  1.00  0.73           H  
ATOM    217 2HD1 LEU A  14      10.829   4.685   8.546  1.00  0.73           H  
ATOM    218 3HD1 LEU A  14      10.689   4.179  10.243  1.00  0.73           H  
ATOM    219 1HD2 LEU A  14       9.100   6.586  11.220  1.00  0.73           H  
ATOM    220 2HD2 LEU A  14      10.494   5.881  12.064  1.00  0.73           H  
ATOM    221 3HD2 LEU A  14      10.489   7.614  11.630  1.00  0.73           H  
ATOM    222  N   ASP A  15      15.331   7.829   9.776  1.00  0.78           N  
ATOM    223  CA  ASP A  15      16.771   7.833  10.010  1.00  0.78           C  
ATOM    224  C   ASP A  15      17.176   8.913  11.020  1.00  0.78           C  
ATOM    225  O   ASP A  15      18.215   8.783  11.668  1.00  0.78           O  
ATOM    226  CB  ASP A  15      17.568   7.980   8.710  1.00  0.78           C  
ATOM    227  CG  ASP A  15      17.612   6.667   7.846  1.00  0.78           C  
ATOM    228  OD1 ASP A  15      17.259   5.614   8.360  1.00  0.78           O  
ATOM    229  OD2 ASP A  15      18.018   6.738   6.706  1.00  0.78           O  
ATOM    230  H   ASP A  15      14.983   7.966   8.831  1.00  0.78           H  
ATOM    231  HA  ASP A  15      17.040   6.867  10.435  1.00  0.78           H  
ATOM    232 1HB  ASP A  15      17.114   8.773   8.109  1.00  0.78           H  
ATOM    233 2HB  ASP A  15      18.586   8.289   8.940  1.00  0.78           H  
ATOM    234  N   PHE A  16      16.366   9.976  11.193  1.00  0.83           N  
ATOM    235  CA  PHE A  16      16.694  10.970  12.208  1.00  0.83           C  
ATOM    236  C   PHE A  16      16.439  10.305  13.544  1.00  0.83           C  
ATOM    237  O   PHE A  16      17.237  10.412  14.483  1.00  0.83           O  
ATOM    238  CB  PHE A  16      15.805  12.227  12.120  1.00  0.83           C  
ATOM    239  CG  PHE A  16      16.136  13.201  11.021  1.00  0.83           C  
ATOM    240  CD1 PHE A  16      15.570  13.062   9.786  1.00  0.83           C  
ATOM    241  CD2 PHE A  16      16.984  14.277  11.244  1.00  0.83           C  
ATOM    242  CE1 PHE A  16      15.837  13.948   8.766  1.00  0.83           C  
ATOM    243  CE2 PHE A  16      17.259  15.177  10.230  1.00  0.83           C  
ATOM    244  CZ  PHE A  16      16.684  15.008   8.985  1.00  0.83           C  
ATOM    245  H   PHE A  16      15.498  10.073  10.669  1.00  0.83           H  
ATOM    246  HA  PHE A  16      17.746  11.244  12.130  1.00  0.83           H  
ATOM    247 1HB  PHE A  16      14.769  11.921  11.994  1.00  0.83           H  
ATOM    248 2HB  PHE A  16      15.856  12.762  13.068  1.00  0.83           H  
ATOM    249  HD1 PHE A  16      14.915  12.227   9.626  1.00  0.83           H  
ATOM    250  HD2 PHE A  16      17.431  14.407  12.230  1.00  0.83           H  
ATOM    251  HE1 PHE A  16      15.375  13.802   7.790  1.00  0.83           H  
ATOM    252  HE2 PHE A  16      17.927  16.020  10.412  1.00  0.83           H  
ATOM    253  HZ  PHE A  16      16.897  15.712   8.183  1.00  0.83           H  
ATOM    254  N   LEU A  17      15.355   9.519  13.606  1.00  0.85           N  
ATOM    255  CA  LEU A  17      15.008   8.857  14.864  1.00  0.85           C  
ATOM    256  C   LEU A  17      16.066   7.858  15.256  1.00  0.85           C  
ATOM    257  O   LEU A  17      16.334   7.644  16.436  1.00  0.85           O  
ATOM    258  CB  LEU A  17      13.695   8.099  14.794  1.00  0.85           C  
ATOM    259  CG  LEU A  17      12.552   8.932  14.577  1.00  0.85           C  
ATOM    260  CD1 LEU A  17      11.314   8.053  14.628  1.00  0.85           C  
ATOM    261  CD2 LEU A  17      12.634  10.007  15.549  1.00  0.85           C  
ATOM    262  H   LEU A  17      14.755   9.441  12.776  1.00  0.85           H  
ATOM    263  HA  LEU A  17      14.945   9.610  15.648  1.00  0.85           H  
ATOM    264 1HB  LEU A  17      13.734   7.360  14.010  1.00  0.85           H  
ATOM    265 2HB  LEU A  17      13.547   7.580  15.743  1.00  0.85           H  
ATOM    266  HG  LEU A  17      12.581   9.369  13.575  1.00  0.85           H  
ATOM    267 1HD1 LEU A  17      10.421   8.631  14.462  1.00  0.85           H  
ATOM    268 2HD1 LEU A  17      11.394   7.288  13.868  1.00  0.85           H  
ATOM    269 3HD1 LEU A  17      11.264   7.589  15.604  1.00  0.85           H  
ATOM    270 1HD2 LEU A  17      11.814  10.671  15.453  1.00  0.85           H  
ATOM    271 2HD2 LEU A  17      12.647   9.565  16.507  1.00  0.85           H  
ATOM    272 3HD2 LEU A  17      13.554  10.564  15.402  1.00  0.85           H  
ATOM    273  N   GLY A  18      16.714   7.282  14.259  1.00  0.86           N  
ATOM    274  CA  GLY A  18      17.767   6.314  14.487  1.00  0.86           C  
ATOM    275  C   GLY A  18      18.875   6.860  15.400  1.00  0.86           C  
ATOM    276  O   GLY A  18      19.538   6.087  16.094  1.00  0.86           O  
ATOM    277  H   GLY A  18      16.409   7.495  13.308  1.00  0.86           H  
ATOM    278 1HA  GLY A  18      17.339   5.415  14.925  1.00  0.86           H  
ATOM    279 2HA  GLY A  18      18.196   6.031  13.526  1.00  0.86           H  
ATOM    280  N   SER A  19      19.097   8.184  15.395  1.00  0.84           N  
ATOM    281  CA  SER A  19      20.133   8.784  16.229  1.00  0.84           C  
ATOM    282  C   SER A  19      19.679   9.062  17.670  1.00  0.84           C  
ATOM    283  O   SER A  19      20.500   9.418  18.518  1.00  0.84           O  
ATOM    284  CB  SER A  19      20.626  10.079  15.600  1.00  0.84           C  
ATOM    285  OG  SER A  19      19.646  11.093  15.631  1.00  0.84           O  
ATOM    286  H   SER A  19      18.508   8.800  14.833  1.00  0.84           H  
ATOM    287  HA  SER A  19      20.970   8.088  16.272  1.00  0.84           H  
ATOM    288 1HB  SER A  19      21.519  10.419  16.122  1.00  0.84           H  
ATOM    289 2HB  SER A  19      20.907   9.884  14.566  1.00  0.84           H  
ATOM    290  HG  SER A  19      18.826  10.705  15.247  1.00  0.84           H  
ATOM    291  N   ASN A  20      18.374   8.960  17.939  1.00  0.80           N  
ATOM    292  CA  ASN A  20      17.828   9.283  19.255  1.00  0.80           C  
ATOM    293  C   ASN A  20      16.551   8.470  19.503  1.00  0.80           C  
ATOM    294  O   ASN A  20      15.571   8.985  20.052  1.00  0.80           O  
ATOM    295  CB  ASN A  20      17.582  10.786  19.321  1.00  0.80           C  
ATOM    296  CG  ASN A  20      17.397  11.354  20.703  1.00  0.80           C  
ATOM    297  OD1 ASN A  20      17.949  10.852  21.692  1.00  0.80           O  
ATOM    298  ND2 ASN A  20      16.654  12.437  20.775  1.00  0.80           N  
ATOM    299  H   ASN A  20      17.733   8.630  17.222  1.00  0.80           H  
ATOM    300  HA  ASN A  20      18.555   9.001  20.017  1.00  0.80           H  
ATOM    301 1HB  ASN A  20      18.417  11.304  18.845  1.00  0.80           H  
ATOM    302 2HB  ASN A  20      16.692  11.018  18.736  1.00  0.80           H  
ATOM    303 1HD2 ASN A  20      16.518  12.905  21.648  1.00  0.80           H  
ATOM    304 2HD2 ASN A  20      16.247  12.812  19.944  1.00  0.80           H  
ATOM    305  N   LYS A  21      16.589   7.197  19.102  1.00  0.76           N  
ATOM    306  CA  LYS A  21      15.459   6.265  19.177  1.00  0.76           C  
ATOM    307  C   LYS A  21      14.881   6.113  20.580  1.00  0.76           C  
ATOM    308  O   LYS A  21      13.666   6.072  20.768  1.00  0.76           O  
ATOM    309  CB  LYS A  21      15.922   4.894  18.644  1.00  0.76           C  
ATOM    310  CG  LYS A  21      14.844   3.814  18.451  1.00  0.76           C  
ATOM    311  CD  LYS A  21      15.466   2.471  17.990  1.00  0.76           C  
ATOM    312  CE  LYS A  21      16.010   2.551  16.555  1.00  0.76           C  
ATOM    313  NZ  LYS A  21      16.649   1.246  16.089  1.00  0.76           N  
ATOM    314  H   LYS A  21      17.444   6.871  18.669  1.00  0.76           H  
ATOM    315  HA  LYS A  21      14.671   6.644  18.525  1.00  0.76           H  
ATOM    316 1HB  LYS A  21      16.413   5.043  17.678  1.00  0.76           H  
ATOM    317 2HB  LYS A  21      16.669   4.482  19.321  1.00  0.76           H  
ATOM    318 1HG  LYS A  21      14.318   3.656  19.388  1.00  0.76           H  
ATOM    319 2HG  LYS A  21      14.135   4.143  17.697  1.00  0.76           H  
ATOM    320 1HD  LYS A  21      16.280   2.196  18.660  1.00  0.76           H  
ATOM    321 2HD  LYS A  21      14.700   1.687  18.032  1.00  0.76           H  
ATOM    322 1HE  LYS A  21      15.191   2.803  15.880  1.00  0.76           H  
ATOM    323 2HE  LYS A  21      16.760   3.342  16.512  1.00  0.76           H  
ATOM    324 1HZ  LYS A  21      16.993   1.357  15.153  1.00  0.76           H  
ATOM    325 2HZ  LYS A  21      17.414   1.009  16.695  1.00  0.76           H  
ATOM    326 3HZ  LYS A  21      15.989   0.449  16.085  1.00  0.76           H  
ATOM    327  N   LYS A  22      15.743   6.023  21.584  1.00  0.71           N  
ATOM    328  CA  LYS A  22      15.262   5.824  22.946  1.00  0.71           C  
ATOM    329  C   LYS A  22      14.480   7.021  23.465  1.00  0.71           C  
ATOM    330  O   LYS A  22      13.338   6.887  23.916  1.00  0.71           O  
ATOM    331  CB  LYS A  22      16.449   5.507  23.851  1.00  0.71           C  
ATOM    332  CG  LYS A  22      16.130   5.214  25.304  1.00  0.71           C  
ATOM    333  CD  LYS A  22      17.417   4.839  26.033  1.00  0.71           C  
ATOM    334  CE  LYS A  22      17.195   4.546  27.498  1.00  0.71           C  
ATOM    335  NZ  LYS A  22      18.479   4.186  28.177  1.00  0.71           N  
ATOM    336  H   LYS A  22      16.733   6.082  21.395  1.00  0.71           H  
ATOM    337  HA  LYS A  22      14.576   4.988  22.954  1.00  0.71           H  
ATOM    338 1HB  LYS A  22      16.977   4.640  23.454  1.00  0.71           H  
ATOM    339 2HB  LYS A  22      17.146   6.343  23.835  1.00  0.71           H  
ATOM    340 1HG  LYS A  22      15.687   6.094  25.773  1.00  0.71           H  
ATOM    341 2HG  LYS A  22      15.420   4.387  25.369  1.00  0.71           H  
ATOM    342 1HD  LYS A  22      17.853   3.957  25.561  1.00  0.71           H  
ATOM    343 2HD  LYS A  22      18.129   5.660  25.946  1.00  0.71           H  
ATOM    344 1HE  LYS A  22      16.773   5.426  27.980  1.00  0.71           H  
ATOM    345 2HE  LYS A  22      16.493   3.716  27.600  1.00  0.71           H  
ATOM    346 1HZ  LYS A  22      18.309   3.997  29.152  1.00  0.71           H  
ATOM    347 2HZ  LYS A  22      18.873   3.365  27.739  1.00  0.71           H  
ATOM    348 3HZ  LYS A  22      19.130   4.955  28.093  1.00  0.71           H  
ATOM    349  N   ALA A  23      15.073   8.208  23.387  1.00  0.68           N  
ATOM    350  CA  ALA A  23      14.384   9.393  23.870  1.00  0.68           C  
ATOM    351  C   ALA A  23      13.113   9.647  23.087  1.00  0.68           C  
ATOM    352  O   ALA A  23      12.100  10.078  23.651  1.00  0.68           O  
ATOM    353  CB  ALA A  23      15.274  10.598  23.760  1.00  0.68           C  
ATOM    354  H   ALA A  23      15.999   8.291  22.994  1.00  0.68           H  
ATOM    355  HA  ALA A  23      14.120   9.229  24.913  1.00  0.68           H  
ATOM    356 1HB  ALA A  23      14.754  11.471  24.142  1.00  0.68           H  
ATOM    357 2HB  ALA A  23      16.187  10.438  24.331  1.00  0.68           H  
ATOM    358 3HB  ALA A  23      15.514  10.745  22.722  1.00  0.68           H  
ATOM    359  N   PHE A  24      13.165   9.405  21.776  1.00  0.66           N  
ATOM    360  CA  PHE A  24      12.009   9.640  20.944  1.00  0.66           C  
ATOM    361  C   PHE A  24      10.882   8.723  21.351  1.00  0.66           C  
ATOM    362  O   PHE A  24       9.763   9.177  21.587  1.00  0.66           O  
ATOM    363  CB  PHE A  24      12.313   9.397  19.485  1.00  0.66           C  
ATOM    364  CG  PHE A  24      11.153   9.694  18.615  1.00  0.66           C  
ATOM    365  CD1 PHE A  24      10.915  10.955  18.213  1.00  0.66           C  
ATOM    366  CD2 PHE A  24      10.307   8.735  18.205  1.00  0.66           C  
ATOM    367  CE1 PHE A  24       9.854  11.232  17.404  1.00  0.66           C  
ATOM    368  CE2 PHE A  24       9.261   8.999  17.421  1.00  0.66           C  
ATOM    369  CZ  PHE A  24       9.027  10.242  17.024  1.00  0.66           C  
ATOM    370  H   PHE A  24      14.023   9.066  21.335  1.00  0.66           H  
ATOM    371  HA  PHE A  24      11.686  10.670  21.075  1.00  0.66           H  
ATOM    372 1HB  PHE A  24      13.153  10.018  19.175  1.00  0.66           H  
ATOM    373 2HB  PHE A  24      12.605   8.355  19.334  1.00  0.66           H  
ATOM    374  HD1 PHE A  24      11.590  11.721  18.528  1.00  0.66           H  
ATOM    375  HD2 PHE A  24      10.469   7.764  18.509  1.00  0.66           H  
ATOM    376  HE1 PHE A  24       9.669  12.248  17.073  1.00  0.66           H  
ATOM    377  HE2 PHE A  24       8.605   8.200  17.120  1.00  0.66           H  
ATOM    378  HZ  PHE A  24       8.181  10.447  16.412  1.00  0.66           H  
ATOM    379  N   GLY A  25      11.176   7.420  21.430  1.00  0.66           N  
ATOM    380  CA  GLY A  25      10.171   6.422  21.746  1.00  0.66           C  
ATOM    381  C   GLY A  25       9.548   6.694  23.090  1.00  0.66           C  
ATOM    382  O   GLY A  25       8.339   6.522  23.273  1.00  0.66           O  
ATOM    383  H   GLY A  25      12.125   7.096  21.245  1.00  0.66           H  
ATOM    384 1HA  GLY A  25       9.405   6.413  20.972  1.00  0.66           H  
ATOM    385 2HA  GLY A  25      10.644   5.443  21.745  1.00  0.66           H  
ATOM    386  N   LEU A  26      10.362   7.166  24.030  1.00  0.66           N  
ATOM    387  CA  LEU A  26       9.851   7.500  25.334  1.00  0.66           C  
ATOM    388  C   LEU A  26       8.848   8.636  25.212  1.00  0.66           C  
ATOM    389  O   LEU A  26       7.743   8.544  25.744  1.00  0.66           O  
ATOM    390  CB  LEU A  26      10.984   7.902  26.269  1.00  0.66           C  
ATOM    391  CG  LEU A  26      10.529   8.316  27.625  1.00  0.66           C  
ATOM    392  CD1 LEU A  26       9.811   7.134  28.238  1.00  0.66           C  
ATOM    393  CD2 LEU A  26      11.722   8.779  28.436  1.00  0.66           C  
ATOM    394  H   LEU A  26      11.362   7.268  23.845  1.00  0.66           H  
ATOM    395  HA  LEU A  26       9.346   6.627  25.744  1.00  0.66           H  
ATOM    396 1HB  LEU A  26      11.670   7.060  26.373  1.00  0.66           H  
ATOM    397 2HB  LEU A  26      11.529   8.733  25.822  1.00  0.66           H  
ATOM    398  HG  LEU A  26       9.825   9.129  27.545  1.00  0.66           H  
ATOM    399 1HD1 LEU A  26       9.441   7.349  29.214  1.00  0.66           H  
ATOM    400 2HD1 LEU A  26       8.983   6.888  27.593  1.00  0.66           H  
ATOM    401 3HD1 LEU A  26      10.473   6.296  28.304  1.00  0.66           H  
ATOM    402 1HD2 LEU A  26      11.402   9.083  29.422  1.00  0.66           H  
ATOM    403 2HD2 LEU A  26      12.438   7.978  28.523  1.00  0.66           H  
ATOM    404 3HD2 LEU A  26      12.190   9.626  27.934  1.00  0.66           H  
ATOM    405  N   LYS A  27       9.220   9.709  24.502  1.00  0.66           N  
ATOM    406  CA  LYS A  27       8.322  10.848  24.333  1.00  0.66           C  
ATOM    407  C   LYS A  27       7.022  10.418  23.654  1.00  0.66           C  
ATOM    408  O   LYS A  27       5.936  10.845  24.053  1.00  0.66           O  
ATOM    409  CB  LYS A  27       9.010  11.989  23.583  1.00  0.66           C  
ATOM    410  CG  LYS A  27       8.151  13.286  23.459  1.00  0.66           C  
ATOM    411  CD  LYS A  27       8.982  14.462  22.901  1.00  0.66           C  
ATOM    412  CE  LYS A  27       8.108  15.643  22.479  1.00  0.66           C  
ATOM    413  NZ  LYS A  27       7.553  16.406  23.624  1.00  0.66           N  
ATOM    414  H   LYS A  27      10.149   9.737  24.076  1.00  0.66           H  
ATOM    415  HA  LYS A  27       8.062  11.223  25.313  1.00  0.66           H  
ATOM    416 1HB  LYS A  27       9.944  12.237  24.085  1.00  0.66           H  
ATOM    417 2HB  LYS A  27       9.264  11.649  22.576  1.00  0.66           H  
ATOM    418 1HG  LYS A  27       7.313  13.092  22.783  1.00  0.66           H  
ATOM    419 2HG  LYS A  27       7.749  13.557  24.434  1.00  0.66           H  
ATOM    420 1HD  LYS A  27       9.667  14.808  23.675  1.00  0.66           H  
ATOM    421 2HD  LYS A  27       9.575  14.133  22.062  1.00  0.66           H  
ATOM    422 1HE  LYS A  27       8.697  16.318  21.856  1.00  0.66           H  
ATOM    423 2HE  LYS A  27       7.273  15.264  21.891  1.00  0.66           H  
ATOM    424 1HZ  LYS A  27       6.985  17.159  23.205  1.00  0.66           H  
ATOM    425 2HZ  LYS A  27       6.985  15.822  24.207  1.00  0.66           H  
ATOM    426 3HZ  LYS A  27       8.299  16.804  24.169  1.00  0.66           H  
ATOM    427  N   VAL A  28       7.118   9.520  22.673  1.00  0.67           N  
ATOM    428  CA  VAL A  28       5.922   9.040  21.998  1.00  0.67           C  
ATOM    429  C   VAL A  28       4.991   8.356  22.980  1.00  0.67           C  
ATOM    430  O   VAL A  28       3.793   8.658  23.012  1.00  0.67           O  
ATOM    431  CB  VAL A  28       6.305   8.045  20.888  1.00  0.67           C  
ATOM    432  CG1 VAL A  28       5.073   7.343  20.334  1.00  0.67           C  
ATOM    433  CG2 VAL A  28       6.958   8.798  19.804  1.00  0.67           C  
ATOM    434  H   VAL A  28       8.039   9.200  22.375  1.00  0.67           H  
ATOM    435  HA  VAL A  28       5.411   9.892  21.551  1.00  0.67           H  
ATOM    436  HB  VAL A  28       6.972   7.292  21.289  1.00  0.67           H  
ATOM    437 1HG1 VAL A  28       5.377   6.651  19.557  1.00  0.67           H  
ATOM    438 2HG1 VAL A  28       4.572   6.793  21.130  1.00  0.67           H  
ATOM    439 3HG1 VAL A  28       4.405   8.077  19.921  1.00  0.67           H  
ATOM    440 1HG2 VAL A  28       7.227   8.111  19.027  1.00  0.67           H  
ATOM    441 2HG2 VAL A  28       6.267   9.540  19.435  1.00  0.67           H  
ATOM    442 3HG2 VAL A  28       7.838   9.297  20.173  1.00  0.67           H  
ATOM    443  N   LEU A  29       5.532   7.464  23.807  1.00  0.68           N  
ATOM    444  CA  LEU A  29       4.717   6.796  24.803  1.00  0.68           C  
ATOM    445  C   LEU A  29       4.202   7.729  25.889  1.00  0.68           C  
ATOM    446  O   LEU A  29       3.060   7.585  26.326  1.00  0.68           O  
ATOM    447  CB  LEU A  29       5.446   5.602  25.382  1.00  0.68           C  
ATOM    448  CG  LEU A  29       5.561   4.462  24.413  1.00  0.68           C  
ATOM    449  CD1 LEU A  29       6.421   3.418  24.984  1.00  0.68           C  
ATOM    450  CD2 LEU A  29       4.144   3.918  24.130  1.00  0.68           C  
ATOM    451  H   LEU A  29       6.529   7.246  23.734  1.00  0.68           H  
ATOM    452  HA  LEU A  29       3.860   6.386  24.283  1.00  0.68           H  
ATOM    453 1HB  LEU A  29       6.455   5.916  25.664  1.00  0.68           H  
ATOM    454 2HB  LEU A  29       4.913   5.258  26.263  1.00  0.68           H  
ATOM    455  HG  LEU A  29       6.021   4.811  23.485  1.00  0.68           H  
ATOM    456 1HD1 LEU A  29       6.497   2.614  24.274  1.00  0.68           H  
ATOM    457 2HD1 LEU A  29       7.403   3.842  25.172  1.00  0.68           H  
ATOM    458 3HD1 LEU A  29       6.003   3.042  25.914  1.00  0.68           H  
ATOM    459 1HD2 LEU A  29       4.202   3.093  23.435  1.00  0.68           H  
ATOM    460 2HD2 LEU A  29       3.695   3.571  25.063  1.00  0.68           H  
ATOM    461 3HD2 LEU A  29       3.525   4.707  23.702  1.00  0.68           H  
ATOM    462  N   ARG A  30       4.994   8.726  26.286  1.00  0.70           N  
ATOM    463  CA  ARG A  30       4.519   9.671  27.285  1.00  0.70           C  
ATOM    464  C   ARG A  30       3.298  10.421  26.751  1.00  0.70           C  
ATOM    465  O   ARG A  30       2.306  10.560  27.468  1.00  0.70           O  
ATOM    466  CB  ARG A  30       5.612  10.673  27.634  1.00  0.70           C  
ATOM    467  CG  ARG A  30       6.773  10.141  28.476  1.00  0.70           C  
ATOM    468  CD  ARG A  30       7.894  11.128  28.536  1.00  0.70           C  
ATOM    469  NE  ARG A  30       7.545  12.337  29.264  1.00  0.70           N  
ATOM    470  CZ  ARG A  30       8.299  13.455  29.300  1.00  0.70           C  
ATOM    471  NH1 ARG A  30       9.431  13.506  28.637  1.00  0.70           N  
ATOM    472  NH2 ARG A  30       7.906  14.502  30.004  1.00  0.70           N  
ATOM    473  H   ARG A  30       5.939   8.809  25.914  1.00  0.70           H  
ATOM    474  HA  ARG A  30       4.235   9.123  28.183  1.00  0.70           H  
ATOM    475 1HB  ARG A  30       6.041  11.047  26.710  1.00  0.70           H  
ATOM    476 2HB  ARG A  30       5.177  11.521  28.139  1.00  0.70           H  
ATOM    477 1HG  ARG A  30       6.430   9.967  29.497  1.00  0.70           H  
ATOM    478 2HG  ARG A  30       7.144   9.208  28.060  1.00  0.70           H  
ATOM    479 1HD  ARG A  30       8.749  10.679  29.014  1.00  0.70           H  
ATOM    480 2HD  ARG A  30       8.169  11.412  27.535  1.00  0.70           H  
ATOM    481  HE  ARG A  30       6.684  12.333  29.792  1.00  0.70           H  
ATOM    482 1HH1 ARG A  30       9.736  12.713  28.093  1.00  0.70           H  
ATOM    483 2HH1 ARG A  30       9.996  14.343  28.669  1.00  0.70           H  
ATOM    484 1HH2 ARG A  30       7.036  14.466  30.518  1.00  0.70           H  
ATOM    485 2HH2 ARG A  30       8.473  15.336  30.028  1.00  0.70           H  
ATOM    486  N   LEU A  31       3.346  10.838  25.473  1.00  0.71           N  
ATOM    487  CA  LEU A  31       2.230  11.534  24.829  1.00  0.71           C  
ATOM    488  C   LEU A  31       1.036  10.615  24.622  1.00  0.71           C  
ATOM    489  O   LEU A  31      -0.116  11.013  24.816  1.00  0.71           O  
ATOM    490  CB  LEU A  31       2.665  12.089  23.476  1.00  0.71           C  
ATOM    491  CG  LEU A  31       3.641  13.236  23.510  1.00  0.71           C  
ATOM    492  CD1 LEU A  31       4.109  13.496  22.095  1.00  0.71           C  
ATOM    493  CD2 LEU A  31       2.959  14.456  24.116  1.00  0.71           C  
ATOM    494  H   LEU A  31       4.204  10.690  24.937  1.00  0.71           H  
ATOM    495  HA  LEU A  31       1.931  12.360  25.466  1.00  0.71           H  
ATOM    496 1HB  LEU A  31       3.144  11.281  22.918  1.00  0.71           H  
ATOM    497 2HB  LEU A  31       1.783  12.409  22.927  1.00  0.71           H  
ATOM    498  HG  LEU A  31       4.510  12.967  24.112  1.00  0.71           H  
ATOM    499 1HD1 LEU A  31       4.831  14.310  22.078  1.00  0.71           H  
ATOM    500 2HD1 LEU A  31       4.572  12.588  21.738  1.00  0.71           H  
ATOM    501 3HD1 LEU A  31       3.261  13.750  21.464  1.00  0.71           H  
ATOM    502 1HD2 LEU A  31       3.659  15.290  24.138  1.00  0.71           H  
ATOM    503 2HD2 LEU A  31       2.091  14.725  23.513  1.00  0.71           H  
ATOM    504 3HD2 LEU A  31       2.637  14.223  25.132  1.00  0.71           H  
ATOM    505  N   PHE A  32       1.315   9.372  24.254  1.00  0.74           N  
ATOM    506  CA  PHE A  32       0.296   8.367  24.028  1.00  0.74           C  
ATOM    507  C   PHE A  32      -0.522   8.214  25.303  1.00  0.74           C  
ATOM    508  O   PHE A  32      -1.743   8.365  25.293  1.00  0.74           O  
ATOM    509  CB  PHE A  32       1.020   7.083  23.605  1.00  0.74           C  
ATOM    510  CG  PHE A  32       0.286   5.862  23.368  1.00  0.74           C  
ATOM    511  CD1 PHE A  32      -0.452   5.728  22.257  1.00  0.74           C  
ATOM    512  CD2 PHE A  32       0.415   4.795  24.221  1.00  0.74           C  
ATOM    513  CE1 PHE A  32      -1.111   4.565  21.991  1.00  0.74           C  
ATOM    514  CE2 PHE A  32      -0.220   3.609  23.952  1.00  0.74           C  
ATOM    515  CZ  PHE A  32      -0.991   3.508  22.828  1.00  0.74           C  
ATOM    516  H   PHE A  32       2.286   9.110  24.086  1.00  0.74           H  
ATOM    517  HA  PHE A  32      -0.361   8.696  23.221  1.00  0.74           H  
ATOM    518 1HB  PHE A  32       1.607   7.294  22.711  1.00  0.74           H  
ATOM    519 2HB  PHE A  32       1.717   6.859  24.379  1.00  0.74           H  
ATOM    520  HD1 PHE A  32      -0.506   6.569  21.581  1.00  0.74           H  
ATOM    521  HD2 PHE A  32       1.045   4.905  25.105  1.00  0.74           H  
ATOM    522  HE1 PHE A  32      -1.719   4.468  21.095  1.00  0.74           H  
ATOM    523  HE2 PHE A  32      -0.115   2.756  24.623  1.00  0.74           H  
ATOM    524  HZ  PHE A  32      -1.503   2.595  22.592  1.00  0.74           H  
ATOM    525  N   PHE A  33       0.156   7.985  26.418  1.00  0.77           N  
ATOM    526  CA  PHE A  33      -0.539   7.832  27.678  1.00  0.77           C  
ATOM    527  C   PHE A  33      -1.154   9.152  28.152  1.00  0.77           C  
ATOM    528  O   PHE A  33      -2.266   9.165  28.667  1.00  0.77           O  
ATOM    529  CB  PHE A  33       0.426   7.264  28.708  1.00  0.77           C  
ATOM    530  CG  PHE A  33       0.774   5.841  28.386  1.00  0.77           C  
ATOM    531  CD1 PHE A  33      -0.196   4.996  27.853  1.00  0.77           C  
ATOM    532  CD2 PHE A  33       2.072   5.352  28.562  1.00  0.77           C  
ATOM    533  CE1 PHE A  33       0.115   3.708  27.508  1.00  0.77           C  
ATOM    534  CE2 PHE A  33       2.383   4.057  28.205  1.00  0.77           C  
ATOM    535  CZ  PHE A  33       1.396   3.244  27.672  1.00  0.77           C  
ATOM    536  H   PHE A  33       1.172   7.892  26.386  1.00  0.77           H  
ATOM    537  HA  PHE A  33      -1.349   7.116  27.534  1.00  0.77           H  
ATOM    538 1HB  PHE A  33       1.348   7.856  28.716  1.00  0.77           H  
ATOM    539 2HB  PHE A  33      -0.015   7.309  29.684  1.00  0.77           H  
ATOM    540  HD1 PHE A  33      -1.213   5.367  27.701  1.00  0.77           H  
ATOM    541  HD2 PHE A  33       2.843   6.011  28.966  1.00  0.77           H  
ATOM    542  HE1 PHE A  33      -0.651   3.058  27.087  1.00  0.77           H  
ATOM    543  HE2 PHE A  33       3.399   3.677  28.331  1.00  0.77           H  
ATOM    544  HZ  PHE A  33       1.625   2.237  27.372  1.00  0.77           H  
ATOM    545  N   ALA A  34      -0.456  10.276  27.963  1.00  0.81           N  
ATOM    546  CA  ALA A  34      -0.955  11.580  28.399  1.00  0.81           C  
ATOM    547  C   ALA A  34      -2.277  11.956  27.746  1.00  0.81           C  
ATOM    548  O   ALA A  34      -3.135  12.578  28.377  1.00  0.81           O  
ATOM    549  CB  ALA A  34       0.049  12.669  28.074  1.00  0.81           C  
ATOM    550  H   ALA A  34       0.467  10.242  27.536  1.00  0.81           H  
ATOM    551  HA  ALA A  34      -1.105  11.532  29.478  1.00  0.81           H  
ATOM    552 1HB  ALA A  34      -0.323  13.627  28.432  1.00  0.81           H  
ATOM    553 2HB  ALA A  34       0.994  12.447  28.542  1.00  0.81           H  
ATOM    554 3HB  ALA A  34       0.183  12.712  27.000  1.00  0.81           H  
ATOM    555  N   THR A  35      -2.435  11.589  26.474  1.00  0.85           N  
ATOM    556  CA  THR A  35      -3.621  11.943  25.717  1.00  0.85           C  
ATOM    557  C   THR A  35      -4.636  10.802  25.602  1.00  0.85           C  
ATOM    558  O   THR A  35      -5.798  11.035  25.260  1.00  0.85           O  
ATOM    559  CB  THR A  35      -3.200  12.430  24.316  1.00  0.85           C  
ATOM    560  OG1 THR A  35      -2.528  11.380  23.615  1.00  0.85           O  
ATOM    561  CG2 THR A  35      -2.241  13.618  24.453  1.00  0.85           C  
ATOM    562  H   THR A  35      -1.676  11.101  25.997  1.00  0.85           H  
ATOM    563  HA  THR A  35      -4.112  12.771  26.226  1.00  0.85           H  
ATOM    564  HB  THR A  35      -4.082  12.730  23.754  1.00  0.85           H  
ATOM    565  HG1 THR A  35      -1.702  11.150  24.099  1.00  0.85           H  
ATOM    566 1HG2 THR A  35      -1.941  13.960  23.464  1.00  0.85           H  
ATOM    567 2HG2 THR A  35      -2.738  14.427  24.985  1.00  0.85           H  
ATOM    568 3HG2 THR A  35      -1.357  13.306  25.010  1.00  0.85           H  
ATOM    569  N   ALA A  36      -4.213   9.578  25.902  1.00  0.88           N  
ATOM    570  CA  ALA A  36      -5.065   8.408  25.784  1.00  0.88           C  
ATOM    571  C   ALA A  36      -4.711   7.372  26.854  1.00  0.88           C  
ATOM    572  O   ALA A  36      -4.298   6.255  26.540  1.00  0.88           O  
ATOM    573  CB  ALA A  36      -4.948   7.821  24.391  1.00  0.88           C  
ATOM    574  H   ALA A  36      -3.242   9.428  26.161  1.00  0.88           H  
ATOM    575  HA  ALA A  36      -6.096   8.717  25.951  1.00  0.88           H  
ATOM    576 1HB  ALA A  36      -5.607   6.960  24.302  1.00  0.88           H  
ATOM    577 2HB  ALA A  36      -5.231   8.575  23.655  1.00  0.88           H  
ATOM    578 3HB  ALA A  36      -3.917   7.520  24.222  1.00  0.88           H  
ATOM    579  N   LYS A  37      -4.931   7.736  28.124  1.00  0.91           N  
ATOM    580  CA  LYS A  37      -4.558   6.936  29.306  1.00  0.91           C  
ATOM    581  C   LYS A  37      -5.196   5.548  29.309  1.00  0.91           C  
ATOM    582  O   LYS A  37      -4.676   4.609  29.913  1.00  0.91           O  
ATOM    583  CB  LYS A  37      -4.993   7.655  30.590  1.00  0.91           C  
ATOM    584  CG  LYS A  37      -4.227   8.936  30.907  1.00  0.91           C  
ATOM    585  CD  LYS A  37      -4.736   9.613  32.171  1.00  0.91           C  
ATOM    586  CE  LYS A  37      -3.965  10.901  32.444  1.00  0.91           C  
ATOM    587  NZ  LYS A  37      -4.483  11.624  33.649  1.00  0.91           N  
ATOM    588  H   LYS A  37      -5.303   8.663  28.280  1.00  0.91           H  
ATOM    589  HA  LYS A  37      -3.473   6.817  29.308  1.00  0.91           H  
ATOM    590 1HB  LYS A  37      -6.051   7.904  30.523  1.00  0.91           H  
ATOM    591 2HB  LYS A  37      -4.869   6.982  31.436  1.00  0.91           H  
ATOM    592 1HG  LYS A  37      -3.171   8.702  31.031  1.00  0.91           H  
ATOM    593 2HG  LYS A  37      -4.327   9.633  30.073  1.00  0.91           H  
ATOM    594 1HD  LYS A  37      -5.793   9.849  32.056  1.00  0.91           H  
ATOM    595 2HD  LYS A  37      -4.618   8.940  33.018  1.00  0.91           H  
ATOM    596 1HE  LYS A  37      -2.914  10.658  32.600  1.00  0.91           H  
ATOM    597 2HE  LYS A  37      -4.049  11.555  31.572  1.00  0.91           H  
ATOM    598 1HZ  LYS A  37      -3.946  12.469  33.793  1.00  0.91           H  
ATOM    599 2HZ  LYS A  37      -5.455  11.863  33.507  1.00  0.91           H  
ATOM    600 3HZ  LYS A  37      -4.398  11.031  34.464  1.00  0.91           H  
ATOM    601  N   GLU A  38      -6.298   5.403  28.580  1.00  0.94           N  
ATOM    602  CA  GLU A  38      -7.036   4.149  28.463  1.00  0.94           C  
ATOM    603  C   GLU A  38      -6.151   3.058  27.865  1.00  0.94           C  
ATOM    604  O   GLU A  38      -6.342   1.872  28.120  1.00  0.94           O  
ATOM    605  CB  GLU A  38      -8.264   4.350  27.570  1.00  0.94           C  
ATOM    606  CG  GLU A  38      -9.363   5.227  28.176  1.00  0.94           C  
ATOM    607  CD  GLU A  38     -10.050   4.582  29.352  1.00  0.94           C  
ATOM    608  OE1 GLU A  38     -10.529   3.469  29.202  1.00  0.94           O  
ATOM    609  OE2 GLU A  38     -10.088   5.181  30.403  1.00  0.94           O  
ATOM    610  H   GLU A  38      -6.648   6.215  28.097  1.00  0.94           H  
ATOM    611  HA  GLU A  38      -7.353   3.834  29.455  1.00  0.94           H  
ATOM    612 1HB  GLU A  38      -7.952   4.806  26.629  1.00  0.94           H  
ATOM    613 2HB  GLU A  38      -8.700   3.380  27.334  1.00  0.94           H  
ATOM    614 1HG  GLU A  38      -8.918   6.168  28.501  1.00  0.94           H  
ATOM    615 2HG  GLU A  38     -10.101   5.453  27.406  1.00  0.94           H  
ATOM    616  N   ASN A  39      -5.144   3.456  27.097  1.00  0.97           N  
ATOM    617  CA  ASN A  39      -4.232   2.531  26.452  1.00  0.97           C  
ATOM    618  C   ASN A  39      -3.404   1.736  27.463  1.00  0.97           C  
ATOM    619  O   ASN A  39      -2.904   0.650  27.166  1.00  0.97           O  
ATOM    620  CB  ASN A  39      -3.366   3.292  25.504  1.00  0.97           C  
ATOM    621  CG  ASN A  39      -4.131   3.692  24.287  1.00  0.97           C  
ATOM    622  OD1 ASN A  39      -5.051   2.993  23.842  1.00  0.97           O  
ATOM    623  ND2 ASN A  39      -3.808   4.818  23.764  1.00  0.97           N  
ATOM    624  H   ASN A  39      -4.994   4.454  26.946  1.00  0.97           H  
ATOM    625  HA  ASN A  39      -4.825   1.826  25.878  1.00  0.97           H  
ATOM    626 1HB  ASN A  39      -2.960   4.180  25.991  1.00  0.97           H  
ATOM    627 2HB  ASN A  39      -2.538   2.670  25.220  1.00  0.97           H  
ATOM    628 1HD2 ASN A  39      -4.288   5.150  22.955  1.00  0.97           H  
ATOM    629 2HD2 ASN A  39      -3.088   5.377  24.194  1.00  0.97           H  
ATOM    630  N   ARG A  40      -3.281   2.253  28.689  1.00  1.04           N  
ATOM    631  CA  ARG A  40      -2.539   1.585  29.748  1.00  1.04           C  
ATOM    632  C   ARG A  40      -3.226   0.258  30.097  1.00  1.04           C  
ATOM    633  O   ARG A  40      -2.600  -0.675  30.592  1.00  1.04           O  
ATOM    634  CB  ARG A  40      -2.466   2.470  30.979  1.00  1.04           C  
ATOM    635  CG  ARG A  40      -1.615   3.715  30.827  1.00  1.04           C  
ATOM    636  CD  ARG A  40      -1.692   4.575  32.027  1.00  1.04           C  
ATOM    637  NE  ARG A  40      -0.889   5.777  31.896  1.00  1.04           N  
ATOM    638  CZ  ARG A  40      -1.080   6.884  32.636  1.00  1.04           C  
ATOM    639  NH1 ARG A  40      -2.047   6.903  33.524  1.00  1.04           N  
ATOM    640  NH2 ARG A  40      -0.315   7.948  32.473  1.00  1.04           N  
ATOM    641  H   ARG A  40      -3.739   3.136  28.917  1.00  1.04           H  
ATOM    642  HA  ARG A  40      -1.526   1.383  29.398  1.00  1.04           H  
ATOM    643 1HB  ARG A  40      -3.469   2.767  31.284  1.00  1.04           H  
ATOM    644 2HB  ARG A  40      -2.026   1.900  31.791  1.00  1.04           H  
ATOM    645 1HG  ARG A  40      -0.578   3.447  30.652  1.00  1.04           H  
ATOM    646 2HG  ARG A  40      -1.994   4.291  29.985  1.00  1.04           H  
ATOM    647 1HD  ARG A  40      -2.730   4.876  32.178  1.00  1.04           H  
ATOM    648 2HD  ARG A  40      -1.344   4.028  32.901  1.00  1.04           H  
ATOM    649  HE  ARG A  40      -0.139   5.775  31.219  1.00  1.04           H  
ATOM    650 1HH1 ARG A  40      -2.621   6.081  33.653  1.00  1.04           H  
ATOM    651 2HH1 ARG A  40      -2.208   7.720  34.085  1.00  1.04           H  
ATOM    652 1HH2 ARG A  40       0.435   7.939  31.794  1.00  1.04           H  
ATOM    653 2HH2 ARG A  40      -0.480   8.770  33.027  1.00  1.04           H  
ATOM    654  N   LYS A  41      -4.526   0.155  29.806  1.00  1.14           N  
ATOM    655  CA  LYS A  41      -5.310  -1.036  30.095  1.00  1.14           C  
ATOM    656  C   LYS A  41      -4.850  -2.238  29.281  1.00  1.14           C  
ATOM    657  O   LYS A  41      -5.197  -3.374  29.603  1.00  1.14           O  
ATOM    658  CB  LYS A  41      -6.793  -0.761  29.873  1.00  1.14           C  
ATOM    659  CG  LYS A  41      -7.383   0.216  30.897  1.00  1.14           C  
ATOM    660  CD  LYS A  41      -8.851   0.515  30.628  1.00  1.14           C  
ATOM    661  CE  LYS A  41      -9.432   1.428  31.705  1.00  1.14           C  
ATOM    662  NZ  LYS A  41     -10.844   1.797  31.425  1.00  1.14           N  
ATOM    663  H   LYS A  41      -5.009   0.926  29.346  1.00  1.14           H  
ATOM    664  HA  LYS A  41      -5.175  -1.295  31.141  1.00  1.14           H  
ATOM    665 1HB  LYS A  41      -6.952  -0.369  28.871  1.00  1.14           H  
ATOM    666 2HB  LYS A  41      -7.347  -1.695  29.944  1.00  1.14           H  
ATOM    667 1HG  LYS A  41      -7.273  -0.195  31.901  1.00  1.14           H  
ATOM    668 2HG  LYS A  41      -6.825   1.155  30.843  1.00  1.14           H  
ATOM    669 1HD  LYS A  41      -8.941   1.024  29.659  1.00  1.14           H  
ATOM    670 2HD  LYS A  41      -9.421  -0.411  30.590  1.00  1.14           H  
ATOM    671 1HE  LYS A  41      -9.385   0.917  32.663  1.00  1.14           H  
ATOM    672 2HE  LYS A  41      -8.837   2.342  31.757  1.00  1.14           H  
ATOM    673 1HZ  LYS A  41     -11.186   2.405  32.149  1.00  1.14           H  
ATOM    674 2HZ  LYS A  41     -10.869   2.301  30.530  1.00  1.14           H  
ATOM    675 3HZ  LYS A  41     -11.420   0.977  31.370  1.00  1.14           H  
ATOM    676  N   TYR A  42      -4.065  -2.006  28.225  1.00  1.24           N  
ATOM    677  CA  TYR A  42      -3.600  -3.099  27.396  1.00  1.24           C  
ATOM    678  C   TYR A  42      -2.195  -3.573  27.786  1.00  1.24           C  
ATOM    679  O   TYR A  42      -1.593  -4.373  27.061  1.00  1.24           O  
ATOM    680  CB  TYR A  42      -3.613  -2.687  25.935  1.00  1.24           C  
ATOM    681  CG  TYR A  42      -4.989  -2.418  25.398  1.00  1.24           C  
ATOM    682  CD1 TYR A  42      -5.404  -1.124  25.265  1.00  1.24           C  
ATOM    683  CD2 TYR A  42      -5.835  -3.463  25.041  1.00  1.24           C  
ATOM    684  CE1 TYR A  42      -6.654  -0.837  24.783  1.00  1.24           C  
ATOM    685  CE2 TYR A  42      -7.091  -3.187  24.550  1.00  1.24           C  
ATOM    686  CZ  TYR A  42      -7.504  -1.873  24.423  1.00  1.24           C  
ATOM    687  OH  TYR A  42      -8.766  -1.584  23.948  1.00  1.24           O  
ATOM    688  H   TYR A  42      -3.777  -1.056  27.986  1.00  1.24           H  
ATOM    689  HA  TYR A  42      -4.279  -3.941  27.524  1.00  1.24           H  
ATOM    690 1HB  TYR A  42      -3.009  -1.787  25.803  1.00  1.24           H  
ATOM    691 2HB  TYR A  42      -3.166  -3.473  25.350  1.00  1.24           H  
ATOM    692  HD1 TYR A  42      -4.734  -0.330  25.550  1.00  1.24           H  
ATOM    693  HD2 TYR A  42      -5.505  -4.502  25.144  1.00  1.24           H  
ATOM    694  HE1 TYR A  42      -6.974   0.201  24.687  1.00  1.24           H  
ATOM    695  HE2 TYR A  42      -7.757  -4.006  24.265  1.00  1.24           H  
ATOM    696  HH  TYR A  42      -9.177  -2.391  23.622  1.00  1.24           H  
ATOM    697  N   SER A  43      -1.666  -3.072  28.909  1.00  1.33           N  
ATOM    698  CA  SER A  43      -0.375  -3.519  29.431  1.00  1.33           C  
ATOM    699  C   SER A  43      -0.331  -3.312  30.941  1.00  1.33           C  
ATOM    700  O   SER A  43      -0.205  -2.187  31.423  1.00  1.33           O  
ATOM    701  CB  SER A  43       0.763  -2.779  28.770  1.00  1.33           C  
ATOM    702  OG  SER A  43       1.999  -3.191  29.301  1.00  1.33           O  
ATOM    703  H   SER A  43      -2.184  -2.373  29.445  1.00  1.33           H  
ATOM    704  HA  SER A  43      -0.267  -4.586  29.227  1.00  1.33           H  
ATOM    705 1HB  SER A  43       0.743  -2.960  27.697  1.00  1.33           H  
ATOM    706 2HB  SER A  43       0.626  -1.719  28.925  1.00  1.33           H  
ATOM    707  HG  SER A  43       2.674  -2.813  28.730  1.00  1.33           H  
ATOM    708  N   SER A  44      -0.299  -4.407  31.695  1.00  1.37           N  
ATOM    709  CA  SER A  44      -0.372  -4.329  33.154  1.00  1.37           C  
ATOM    710  C   SER A  44       0.723  -3.470  33.776  1.00  1.37           C  
ATOM    711  O   SER A  44       0.481  -2.742  34.738  1.00  1.37           O  
ATOM    712  CB  SER A  44      -0.301  -5.720  33.746  1.00  1.37           C  
ATOM    713  OG  SER A  44      -1.424  -6.483  33.388  1.00  1.37           O  
ATOM    714  H   SER A  44      -0.321  -5.309  31.243  1.00  1.37           H  
ATOM    715  HA  SER A  44      -1.332  -3.888  33.411  1.00  1.37           H  
ATOM    716 1HB  SER A  44       0.604  -6.216  33.397  1.00  1.37           H  
ATOM    717 2HB  SER A  44      -0.236  -5.648  34.831  1.00  1.37           H  
ATOM    718  HG  SER A  44      -1.291  -7.351  33.782  1.00  1.37           H  
ATOM    719  N   GLY A  45       1.924  -3.526  33.212  1.00  1.34           N  
ATOM    720  CA  GLY A  45       3.064  -2.777  33.731  1.00  1.34           C  
ATOM    721  C   GLY A  45       2.861  -1.258  33.706  1.00  1.34           C  
ATOM    722  O   GLY A  45       3.538  -0.524  34.430  1.00  1.34           O  
ATOM    723  H   GLY A  45       2.048  -4.116  32.402  1.00  1.34           H  
ATOM    724 1HA  GLY A  45       3.272  -3.101  34.749  1.00  1.34           H  
ATOM    725 2HA  GLY A  45       3.947  -3.026  33.141  1.00  1.34           H  
ATOM    726  N   TYR A  46       1.920  -0.771  32.894  1.00  1.25           N  
ATOM    727  CA  TYR A  46       1.695   0.658  32.794  1.00  1.25           C  
ATOM    728  C   TYR A  46       0.544   1.125  33.675  1.00  1.25           C  
ATOM    729  O   TYR A  46       0.287   2.321  33.801  1.00  1.25           O  
ATOM    730  CB  TYR A  46       1.453   1.037  31.346  1.00  1.25           C  
ATOM    731  CG  TYR A  46       2.628   0.741  30.479  1.00  1.25           C  
ATOM    732  CD1 TYR A  46       2.423   0.453  29.175  1.00  1.25           C  
ATOM    733  CD2 TYR A  46       3.912   0.728  30.995  1.00  1.25           C  
ATOM    734  CE1 TYR A  46       3.476   0.159  28.354  1.00  1.25           C  
ATOM    735  CE2 TYR A  46       4.973   0.431  30.178  1.00  1.25           C  
ATOM    736  CZ  TYR A  46       4.759   0.147  28.857  1.00  1.25           C  
ATOM    737  OH  TYR A  46       5.799  -0.160  28.022  1.00  1.25           O  
ATOM    738  H   TYR A  46       1.335  -1.396  32.337  1.00  1.25           H  
ATOM    739  HA  TYR A  46       2.595   1.162  33.128  1.00  1.25           H  
ATOM    740 1HB  TYR A  46       0.587   0.484  30.961  1.00  1.25           H  
ATOM    741 2HB  TYR A  46       1.232   2.094  31.272  1.00  1.25           H  
ATOM    742  HD1 TYR A  46       1.406   0.457  28.780  1.00  1.25           H  
ATOM    743  HD2 TYR A  46       4.081   0.950  32.048  1.00  1.25           H  
ATOM    744  HE1 TYR A  46       3.289  -0.067  27.313  1.00  1.25           H  
ATOM    745  HE2 TYR A  46       5.974   0.422  30.582  1.00  1.25           H  
ATOM    746  HH  TYR A  46       6.652  -0.110  28.490  1.00  1.25           H  
ATOM    747  N   LEU A  47      -0.093   0.197  34.389  1.00  1.14           N  
ATOM    748  CA  LEU A  47      -1.217   0.553  35.253  1.00  1.14           C  
ATOM    749  C   LEU A  47      -0.717   1.056  36.597  1.00  1.14           C  
ATOM    750  O   LEU A  47      -1.496   1.433  37.479  1.00  1.14           O  
ATOM    751  CB  LEU A  47      -2.165  -0.636  35.416  1.00  1.14           C  
ATOM    752  CG  LEU A  47      -2.882  -1.038  34.126  1.00  1.14           C  
ATOM    753  CD1 LEU A  47      -3.694  -2.288  34.351  1.00  1.14           C  
ATOM    754  CD2 LEU A  47      -3.777   0.113  33.699  1.00  1.14           C  
ATOM    755  H   LEU A  47       0.169  -0.788  34.316  1.00  1.14           H  
ATOM    756  HA  LEU A  47      -1.774   1.357  34.776  1.00  1.14           H  
ATOM    757 1HB  LEU A  47      -1.586  -1.496  35.761  1.00  1.14           H  
ATOM    758 2HB  LEU A  47      -2.914  -0.395  36.168  1.00  1.14           H  
ATOM    759  HG  LEU A  47      -2.140  -1.246  33.342  1.00  1.14           H  
ATOM    760 1HD1 LEU A  47      -4.194  -2.565  33.419  1.00  1.14           H  
ATOM    761 2HD1 LEU A  47      -3.042  -3.095  34.667  1.00  1.14           H  
ATOM    762 3HD1 LEU A  47      -4.437  -2.103  35.123  1.00  1.14           H  
ATOM    763 1HD2 LEU A  47      -4.285  -0.137  32.794  1.00  1.14           H  
ATOM    764 2HD2 LEU A  47      -4.511   0.311  34.479  1.00  1.14           H  
ATOM    765 3HD2 LEU A  47      -3.175   0.994  33.543  1.00  1.14           H  
ATOM    766  N   HIS A  48       0.602   1.082  36.720  1.00  1.04           N  
ATOM    767  CA  HIS A  48       1.308   1.557  37.882  1.00  1.04           C  
ATOM    768  C   HIS A  48       1.855   2.961  37.607  1.00  1.04           C  
ATOM    769  O   HIS A  48       2.570   3.521  38.434  1.00  1.04           O  
ATOM    770  CB  HIS A  48       2.455   0.599  38.191  1.00  1.04           C  
ATOM    771  CG  HIS A  48       1.987  -0.782  38.513  1.00  1.04           C  
ATOM    772  ND1 HIS A  48       1.375  -1.110  39.706  1.00  1.04           N  
ATOM    773  CD2 HIS A  48       2.019  -1.918  37.780  1.00  1.04           C  
ATOM    774  CE1 HIS A  48       1.060  -2.395  39.694  1.00  1.04           C  
ATOM    775  NE2 HIS A  48       1.440  -2.907  38.537  1.00  1.04           N  
ATOM    776  H   HIS A  48       1.152   0.738  35.945  1.00  1.04           H  
ATOM    777  HA  HIS A  48       0.638   1.607  38.740  1.00  1.04           H  
ATOM    778 1HB  HIS A  48       3.120   0.541  37.322  1.00  1.04           H  
ATOM    779 2HB  HIS A  48       3.036   0.977  39.031  1.00  1.04           H  
ATOM    780  HD2 HIS A  48       2.425  -2.024  36.776  1.00  1.04           H  
ATOM    781  HE1 HIS A  48       0.568  -2.938  40.500  1.00  1.04           H  
ATOM    782  HE2 HIS A  48       1.325  -3.867  38.246  1.00  1.04           H  
ATOM    783  N   LEU A  49       1.503   3.526  36.442  1.00  0.96           N  
ATOM    784  CA  LEU A  49       1.925   4.867  36.053  1.00  0.96           C  
ATOM    785  C   LEU A  49       0.754   5.823  36.235  1.00  0.96           C  
ATOM    786  O   LEU A  49      -0.276   5.680  35.574  1.00  0.96           O  
ATOM    787  CB  LEU A  49       2.375   4.859  34.592  1.00  0.96           C  
ATOM    788  CG  LEU A  49       3.485   3.872  34.264  1.00  0.96           C  
ATOM    789  CD1 LEU A  49       3.739   3.875  32.778  1.00  0.96           C  
ATOM    790  CD2 LEU A  49       4.729   4.251  35.017  1.00  0.96           C  
ATOM    791  H   LEU A  49       0.927   3.016  35.773  1.00  0.96           H  
ATOM    792  HA  LEU A  49       2.746   5.193  36.693  1.00  0.96           H  
ATOM    793 1HB  LEU A  49       1.518   4.635  33.957  1.00  0.96           H  
ATOM    794 2HB  LEU A  49       2.738   5.855  34.348  1.00  0.96           H  
ATOM    795  HG  LEU A  49       3.178   2.874  34.557  1.00  0.96           H  
ATOM    796 1HD1 LEU A  49       4.521   3.166  32.558  1.00  0.96           H  
ATOM    797 2HD1 LEU A  49       2.832   3.599  32.250  1.00  0.96           H  
ATOM    798 3HD1 LEU A  49       4.043   4.834  32.467  1.00  0.96           H  
ATOM    799 1HD2 LEU A  49       5.520   3.544  34.788  1.00  0.96           H  
ATOM    800 2HD2 LEU A  49       5.034   5.242  34.726  1.00  0.96           H  
ATOM    801 3HD2 LEU A  49       4.524   4.235  36.091  1.00  0.96           H  
ATOM    802  N   LYS A  50       0.881   6.765  37.167  1.00  0.92           N  
ATOM    803  CA  LYS A  50      -0.225   7.671  37.486  1.00  0.92           C  
ATOM    804  C   LYS A  50       0.009   9.078  36.935  1.00  0.92           C  
ATOM    805  O   LYS A  50      -0.832   9.972  37.064  1.00  0.92           O  
ATOM    806  CB  LYS A  50      -0.418   7.684  38.996  1.00  0.92           C  
ATOM    807  CG  LYS A  50      -0.664   6.270  39.566  1.00  0.92           C  
ATOM    808  CD  LYS A  50      -1.948   5.636  39.021  1.00  0.92           C  
ATOM    809  CE  LYS A  50      -2.161   4.234  39.599  1.00  0.92           C  
ATOM    810  NZ  LYS A  50      -3.399   3.590  39.069  1.00  0.92           N  
ATOM    811  H   LYS A  50       1.758   6.841  37.696  1.00  0.92           H  
ATOM    812  HA  LYS A  50      -1.134   7.284  37.027  1.00  0.92           H  
ATOM    813 1HB  LYS A  50       0.481   8.091  39.472  1.00  0.92           H  
ATOM    814 2HB  LYS A  50      -1.259   8.324  39.259  1.00  0.92           H  
ATOM    815 1HG  LYS A  50       0.184   5.627  39.303  1.00  0.92           H  
ATOM    816 2HG  LYS A  50      -0.725   6.324  40.651  1.00  0.92           H  
ATOM    817 1HD  LYS A  50      -2.804   6.261  39.274  1.00  0.92           H  
ATOM    818 2HD  LYS A  50      -1.884   5.558  37.934  1.00  0.92           H  
ATOM    819 1HE  LYS A  50      -1.303   3.613  39.329  1.00  0.92           H  
ATOM    820 2HE  LYS A  50      -2.229   4.292  40.684  1.00  0.92           H  
ATOM    821 1HZ  LYS A  50      -3.488   2.662  39.460  1.00  0.92           H  
ATOM    822 2HZ  LYS A  50      -4.204   4.142  39.318  1.00  0.92           H  
ATOM    823 3HZ  LYS A  50      -3.338   3.523  38.059  1.00  0.92           H  
ATOM    824  N   THR A  51       1.165   9.247  36.318  1.00  0.89           N  
ATOM    825  CA  THR A  51       1.623  10.496  35.726  1.00  0.89           C  
ATOM    826  C   THR A  51       2.639  10.309  34.628  1.00  0.89           C  
ATOM    827  O   THR A  51       3.331   9.291  34.531  1.00  0.89           O  
ATOM    828  CB  THR A  51       2.171  11.498  36.764  1.00  0.89           C  
ATOM    829  OG1 THR A  51       2.617  12.709  36.076  1.00  0.89           O  
ATOM    830  CG2 THR A  51       3.269  10.924  37.546  1.00  0.89           C  
ATOM    831  H   THR A  51       1.774   8.443  36.274  1.00  0.89           H  
ATOM    832  HA  THR A  51       0.756  10.977  35.272  1.00  0.89           H  
ATOM    833  HB  THR A  51       1.363  11.768  37.445  1.00  0.89           H  
ATOM    834  HG1 THR A  51       2.781  13.402  36.733  1.00  0.89           H  
ATOM    835 1HG2 THR A  51       3.626  11.651  38.275  1.00  0.89           H  
ATOM    836 2HG2 THR A  51       2.916  10.034  38.064  1.00  0.89           H  
ATOM    837 3HG2 THR A  51       4.043  10.672  36.896  1.00  0.89           H  
ATOM    838  N   VAL A  52       2.728  11.335  33.809  1.00  0.87           N  
ATOM    839  CA  VAL A  52       3.687  11.399  32.732  1.00  0.87           C  
ATOM    840  C   VAL A  52       5.098  11.325  33.282  1.00  0.87           C  
ATOM    841  O   VAL A  52       5.981  10.750  32.646  1.00  0.87           O  
ATOM    842  CB  VAL A  52       3.497  12.663  31.899  1.00  0.87           C  
ATOM    843  CG1 VAL A  52       4.634  12.782  30.938  1.00  0.87           C  
ATOM    844  CG2 VAL A  52       2.190  12.563  31.150  1.00  0.87           C  
ATOM    845  H   VAL A  52       2.117  12.125  33.977  1.00  0.87           H  
ATOM    846  HA  VAL A  52       3.520  10.547  32.075  1.00  0.87           H  
ATOM    847  HB  VAL A  52       3.498  13.540  32.547  1.00  0.87           H  
ATOM    848 1HG1 VAL A  52       4.511  13.678  30.329  1.00  0.87           H  
ATOM    849 2HG1 VAL A  52       5.568  12.840  31.497  1.00  0.87           H  
ATOM    850 3HG1 VAL A  52       4.636  11.904  30.305  1.00  0.87           H  
ATOM    851 1HG2 VAL A  52       2.051  13.458  30.545  1.00  0.87           H  
ATOM    852 2HG2 VAL A  52       2.215  11.682  30.503  1.00  0.87           H  
ATOM    853 3HG2 VAL A  52       1.368  12.471  31.857  1.00  0.87           H  
ATOM    854  N   GLU A  53       5.334  11.954  34.434  1.00  0.86           N  
ATOM    855  CA  GLU A  53       6.683  11.903  35.005  1.00  0.86           C  
ATOM    856  C   GLU A  53       7.123  10.451  35.248  1.00  0.86           C  
ATOM    857  O   GLU A  53       8.249  10.059  34.937  1.00  0.86           O  
ATOM    858  CB  GLU A  53       6.747  12.684  36.315  1.00  0.86           C  
ATOM    859  CG  GLU A  53       8.117  12.683  36.962  1.00  0.86           C  
ATOM    860  CD  GLU A  53       8.194  13.499  38.228  1.00  0.86           C  
ATOM    861  OE1 GLU A  53       7.215  14.103  38.596  1.00  0.86           O  
ATOM    862  OE2 GLU A  53       9.245  13.492  38.843  1.00  0.86           O  
ATOM    863  H   GLU A  53       4.552  12.397  34.930  1.00  0.86           H  
ATOM    864  HA  GLU A  53       7.376  12.354  34.294  1.00  0.86           H  
ATOM    865 1HB  GLU A  53       6.454  13.718  36.139  1.00  0.86           H  
ATOM    866 2HB  GLU A  53       6.042  12.259  37.028  1.00  0.86           H  
ATOM    867 1HG  GLU A  53       8.380  11.650  37.195  1.00  0.86           H  
ATOM    868 2HG  GLU A  53       8.846  13.060  36.245  1.00  0.86           H  
ATOM    869  N   GLU A  54       6.230   9.649  35.805  1.00  0.85           N  
ATOM    870  CA  GLU A  54       6.513   8.254  36.076  1.00  0.85           C  
ATOM    871  C   GLU A  54       6.696   7.498  34.774  1.00  0.85           C  
ATOM    872  O   GLU A  54       7.568   6.633  34.667  1.00  0.85           O  
ATOM    873  CB  GLU A  54       5.415   7.648  36.944  1.00  0.85           C  
ATOM    874  CG  GLU A  54       5.424   8.168  38.379  1.00  0.85           C  
ATOM    875  CD  GLU A  54       4.250   7.707  39.192  1.00  0.85           C  
ATOM    876  OE1 GLU A  54       3.301   7.219  38.612  1.00  0.85           O  
ATOM    877  OE2 GLU A  54       4.291   7.852  40.392  1.00  0.85           O  
ATOM    878  H   GLU A  54       5.323  10.019  36.021  1.00  0.85           H  
ATOM    879  HA  GLU A  54       7.448   8.196  36.633  1.00  0.85           H  
ATOM    880 1HB  GLU A  54       4.438   7.864  36.505  1.00  0.85           H  
ATOM    881 2HB  GLU A  54       5.527   6.566  36.976  1.00  0.85           H  
ATOM    882 1HG  GLU A  54       6.336   7.815  38.862  1.00  0.85           H  
ATOM    883 2HG  GLU A  54       5.462   9.253  38.367  1.00  0.85           H  
ATOM    884  N   CYS A  55       5.907   7.858  33.755  1.00  0.85           N  
ATOM    885  CA  CYS A  55       6.027   7.193  32.468  1.00  0.85           C  
ATOM    886  C   CYS A  55       7.422   7.462  31.917  1.00  0.85           C  
ATOM    887  O   CYS A  55       8.066   6.577  31.362  1.00  0.85           O  
ATOM    888  CB  CYS A  55       5.022   7.758  31.457  1.00  0.85           C  
ATOM    889  SG  CYS A  55       3.283   7.433  31.813  1.00  0.85           S  
ATOM    890  H   CYS A  55       5.184   8.563  33.903  1.00  0.85           H  
ATOM    891  HA  CYS A  55       5.894   6.126  32.598  1.00  0.85           H  
ATOM    892 1HB  CYS A  55       5.152   8.825  31.371  1.00  0.85           H  
ATOM    893 2HB  CYS A  55       5.241   7.335  30.477  1.00  0.85           H  
ATOM    894  HG  CYS A  55       3.277   8.104  32.993  1.00  0.85           H  
ATOM    895  N   ALA A  56       7.886   8.708  32.085  1.00  0.85           N  
ATOM    896  CA  ALA A  56       9.199   9.142  31.628  1.00  0.85           C  
ATOM    897  C   ALA A  56      10.331   8.386  32.310  1.00  0.85           C  
ATOM    898  O   ALA A  56      11.355   8.079  31.700  1.00  0.85           O  
ATOM    899  CB  ALA A  56       9.384  10.622  31.882  1.00  0.85           C  
ATOM    900  H   ALA A  56       7.283   9.394  32.537  1.00  0.85           H  
ATOM    901  HA  ALA A  56       9.249   8.970  30.567  1.00  0.85           H  
ATOM    902 1HB  ALA A  56      10.350  10.937  31.497  1.00  0.85           H  
ATOM    903 2HB  ALA A  56       8.602  11.172  31.402  1.00  0.85           H  
ATOM    904 3HB  ALA A  56       9.345  10.816  32.941  1.00  0.85           H  
ATOM    905  N   LYS A  57      10.159   8.106  33.596  1.00  0.87           N  
ATOM    906  CA  LYS A  57      11.191   7.428  34.359  1.00  0.87           C  
ATOM    907  C   LYS A  57      11.199   5.902  34.205  1.00  0.87           C  
ATOM    908  O   LYS A  57      12.272   5.287  34.223  1.00  0.87           O  
ATOM    909  CB  LYS A  57      11.048   7.805  35.831  1.00  0.87           C  
ATOM    910  CG  LYS A  57      11.387   9.273  36.126  1.00  0.87           C  
ATOM    911  CD  LYS A  57      11.218   9.607  37.599  1.00  0.87           C  
ATOM    912  CE  LYS A  57      11.525  11.079  37.871  1.00  0.87           C  
ATOM    913  NZ  LYS A  57      11.331  11.435  39.306  1.00  0.87           N  
ATOM    914  H   LYS A  57       9.306   8.420  34.061  1.00  0.87           H  
ATOM    915  HA  LYS A  57      12.153   7.797  34.011  1.00  0.87           H  
ATOM    916 1HB  LYS A  57      10.014   7.632  36.145  1.00  0.87           H  
ATOM    917 2HB  LYS A  57      11.689   7.170  36.439  1.00  0.87           H  
ATOM    918 1HG  LYS A  57      12.415   9.474  35.829  1.00  0.87           H  
ATOM    919 2HG  LYS A  57      10.728   9.916  35.542  1.00  0.87           H  
ATOM    920 1HD  LYS A  57      10.185   9.406  37.894  1.00  0.87           H  
ATOM    921 2HD  LYS A  57      11.881   8.986  38.197  1.00  0.87           H  
ATOM    922 1HE  LYS A  57      12.554  11.293  37.589  1.00  0.87           H  
ATOM    923 2HE  LYS A  57      10.862  11.691  37.266  1.00  0.87           H  
ATOM    924 1HZ  LYS A  57      11.530  12.422  39.441  1.00  0.87           H  
ATOM    925 2HZ  LYS A  57      10.370  11.246  39.578  1.00  0.87           H  
ATOM    926 3HZ  LYS A  57      11.950  10.885  39.878  1.00  0.87           H  
ATOM    927  N   SER A  58      10.022   5.293  34.063  1.00  0.88           N  
ATOM    928  CA  SER A  58       9.911   3.840  34.004  1.00  0.88           C  
ATOM    929  C   SER A  58      10.648   3.189  32.835  1.00  0.88           C  
ATOM    930  O   SER A  58      10.487   3.566  31.669  1.00  0.88           O  
ATOM    931  CB  SER A  58       8.450   3.446  33.970  1.00  0.88           C  
ATOM    932  OG  SER A  58       8.295   2.051  33.823  1.00  0.88           O  
ATOM    933  H   SER A  58       9.169   5.852  34.050  1.00  0.88           H  
ATOM    934  HA  SER A  58      10.340   3.445  34.925  1.00  0.88           H  
ATOM    935 1HB  SER A  58       7.978   3.772  34.896  1.00  0.88           H  
ATOM    936 2HB  SER A  58       7.949   3.970  33.152  1.00  0.88           H  
ATOM    937  HG  SER A  58       7.368   1.865  34.022  1.00  0.88           H  
ATOM    938  N   LYS A  59      11.409   2.143  33.164  1.00  0.88           N  
ATOM    939  CA  LYS A  59      12.194   1.388  32.193  1.00  0.88           C  
ATOM    940  C   LYS A  59      11.304   0.695  31.174  1.00  0.88           C  
ATOM    941  O   LYS A  59      11.618   0.652  29.990  1.00  0.88           O  
ATOM    942  CB  LYS A  59      13.057   0.353  32.909  1.00  0.88           C  
ATOM    943  CG  LYS A  59      14.003  -0.465  32.015  1.00  0.88           C  
ATOM    944  CD  LYS A  59      15.107   0.412  31.411  1.00  0.88           C  
ATOM    945  CE  LYS A  59      16.313  -0.436  30.915  1.00  0.88           C  
ATOM    946  NZ  LYS A  59      15.998  -1.287  29.718  1.00  0.88           N  
ATOM    947  H   LYS A  59      11.466   1.889  34.140  1.00  0.88           H  
ATOM    948  HA  LYS A  59      12.843   2.080  31.658  1.00  0.88           H  
ATOM    949 1HB  LYS A  59      13.661   0.849  33.670  1.00  0.88           H  
ATOM    950 2HB  LYS A  59      12.406  -0.359  33.422  1.00  0.88           H  
ATOM    951 1HG  LYS A  59      14.458  -1.265  32.595  1.00  0.88           H  
ATOM    952 2HG  LYS A  59      13.432  -0.916  31.195  1.00  0.88           H  
ATOM    953 1HD  LYS A  59      14.696   0.955  30.554  1.00  0.88           H  
ATOM    954 2HD  LYS A  59      15.452   1.134  32.148  1.00  0.88           H  
ATOM    955 1HE  LYS A  59      17.133   0.233  30.662  1.00  0.88           H  
ATOM    956 2HE  LYS A  59      16.630  -1.089  31.728  1.00  0.88           H  
ATOM    957 1HZ  LYS A  59      16.797  -1.811  29.443  1.00  0.88           H  
ATOM    958 2HZ  LYS A  59      15.222  -1.937  29.877  1.00  0.88           H  
ATOM    959 3HZ  LYS A  59      15.695  -0.719  28.925  1.00  0.88           H  
ATOM    960  N   ASP A  60      10.178   0.151  31.635  1.00  0.87           N  
ATOM    961  CA  ASP A  60       9.279  -0.572  30.744  1.00  0.87           C  
ATOM    962  C   ASP A  60       8.747   0.333  29.637  1.00  0.87           C  
ATOM    963  O   ASP A  60       8.504  -0.112  28.510  1.00  0.87           O  
ATOM    964  CB  ASP A  60       8.113  -1.187  31.522  1.00  0.87           C  
ATOM    965  CG  ASP A  60       8.508  -2.389  32.401  1.00  0.87           C  
ATOM    966  OD1 ASP A  60       9.595  -2.898  32.249  1.00  0.87           O  
ATOM    967  OD2 ASP A  60       7.702  -2.789  33.208  1.00  0.87           O  
ATOM    968  H   ASP A  60       9.951   0.238  32.617  1.00  0.87           H  
ATOM    969  HA  ASP A  60       9.842  -1.381  30.278  1.00  0.87           H  
ATOM    970 1HB  ASP A  60       7.664  -0.424  32.160  1.00  0.87           H  
ATOM    971 2HB  ASP A  60       7.350  -1.517  30.821  1.00  0.87           H  
ATOM    972  N   VAL A  61       8.546   1.612  29.943  1.00  0.86           N  
ATOM    973  CA  VAL A  61       8.035   2.521  28.932  1.00  0.86           C  
ATOM    974  C   VAL A  61       9.159   2.809  27.953  1.00  0.86           C  
ATOM    975  O   VAL A  61       8.965   2.760  26.739  1.00  0.86           O  
ATOM    976  CB  VAL A  61       7.541   3.837  29.538  1.00  0.86           C  
ATOM    977  CG1 VAL A  61       7.132   4.773  28.441  1.00  0.86           C  
ATOM    978  CG2 VAL A  61       6.383   3.595  30.451  1.00  0.86           C  
ATOM    979  H   VAL A  61       8.771   1.959  30.869  1.00  0.86           H  
ATOM    980  HA  VAL A  61       7.213   2.047  28.400  1.00  0.86           H  
ATOM    981  HB  VAL A  61       8.366   4.301  30.094  1.00  0.86           H  
ATOM    982 1HG1 VAL A  61       6.806   5.723  28.869  1.00  0.86           H  
ATOM    983 2HG1 VAL A  61       7.972   4.932  27.781  1.00  0.86           H  
ATOM    984 3HG1 VAL A  61       6.321   4.324  27.893  1.00  0.86           H  
ATOM    985 1HG2 VAL A  61       6.063   4.541  30.868  1.00  0.86           H  
ATOM    986 2HG2 VAL A  61       5.568   3.154  29.889  1.00  0.86           H  
ATOM    987 3HG2 VAL A  61       6.689   2.924  31.253  1.00  0.86           H  
ATOM    988  N   LYS A  62      10.358   3.063  28.482  1.00  0.83           N  
ATOM    989  CA  LYS A  62      11.500   3.371  27.626  1.00  0.83           C  
ATOM    990  C   LYS A  62      11.812   2.219  26.666  1.00  0.83           C  
ATOM    991  O   LYS A  62      12.025   2.442  25.466  1.00  0.83           O  
ATOM    992  CB  LYS A  62      12.729   3.610  28.505  1.00  0.83           C  
ATOM    993  CG  LYS A  62      12.681   4.870  29.323  1.00  0.83           C  
ATOM    994  CD  LYS A  62      13.871   5.001  30.244  1.00  0.83           C  
ATOM    995  CE  LYS A  62      13.698   6.197  31.151  1.00  0.83           C  
ATOM    996  NZ  LYS A  62      14.804   6.338  32.134  1.00  0.83           N  
ATOM    997  H   LYS A  62      10.467   3.082  29.501  1.00  0.83           H  
ATOM    998  HA  LYS A  62      11.274   4.262  27.039  1.00  0.83           H  
ATOM    999 1HB  LYS A  62      12.857   2.770  29.184  1.00  0.83           H  
ATOM   1000 2HB  LYS A  62      13.616   3.655  27.873  1.00  0.83           H  
ATOM   1001 1HG  LYS A  62      12.691   5.711  28.647  1.00  0.83           H  
ATOM   1002 2HG  LYS A  62      11.762   4.902  29.913  1.00  0.83           H  
ATOM   1003 1HD  LYS A  62      13.958   4.105  30.858  1.00  0.83           H  
ATOM   1004 2HD  LYS A  62      14.778   5.120  29.664  1.00  0.83           H  
ATOM   1005 1HE  LYS A  62      13.641   7.099  30.549  1.00  0.83           H  
ATOM   1006 2HE  LYS A  62      12.766   6.073  31.692  1.00  0.83           H  
ATOM   1007 1HZ  LYS A  62      14.623   7.141  32.717  1.00  0.83           H  
ATOM   1008 2HZ  LYS A  62      14.840   5.506  32.710  1.00  0.83           H  
ATOM   1009 3HZ  LYS A  62      15.678   6.460  31.655  1.00  0.83           H  
ATOM   1010  N   ASP A  63      11.765   0.983  27.173  1.00  0.81           N  
ATOM   1011  CA  ASP A  63      12.052  -0.169  26.332  1.00  0.81           C  
ATOM   1012  C   ASP A  63      10.977  -0.376  25.285  1.00  0.81           C  
ATOM   1013  O   ASP A  63      11.291  -0.648  24.125  1.00  0.81           O  
ATOM   1014  CB  ASP A  63      12.225  -1.435  27.171  1.00  0.81           C  
ATOM   1015  CG  ASP A  63      13.545  -1.453  27.951  1.00  0.81           C  
ATOM   1016  OD1 ASP A  63      14.409  -0.634  27.686  1.00  0.81           O  
ATOM   1017  OD2 ASP A  63      13.730  -2.293  28.820  1.00  0.81           O  
ATOM   1018  H   ASP A  63      11.569   0.853  28.165  1.00  0.81           H  
ATOM   1019  HA  ASP A  63      12.992   0.017  25.812  1.00  0.81           H  
ATOM   1020 1HB  ASP A  63      11.400  -1.499  27.890  1.00  0.81           H  
ATOM   1021 2HB  ASP A  63      12.172  -2.312  26.530  1.00  0.81           H  
ATOM   1022  N   LEU A  64       9.708  -0.194  25.656  1.00  0.79           N  
ATOM   1023  CA  LEU A  64       8.652  -0.337  24.670  1.00  0.79           C  
ATOM   1024  C   LEU A  64       8.829   0.695  23.580  1.00  0.79           C  
ATOM   1025  O   LEU A  64       8.662   0.388  22.401  1.00  0.79           O  
ATOM   1026  CB  LEU A  64       7.264  -0.222  25.279  1.00  0.79           C  
ATOM   1027  CG  LEU A  64       6.136  -0.335  24.236  1.00  0.79           C  
ATOM   1028  CD1 LEU A  64       6.231  -1.682  23.536  1.00  0.79           C  
ATOM   1029  CD2 LEU A  64       4.791  -0.159  24.899  1.00  0.79           C  
ATOM   1030  H   LEU A  64       9.459   0.021  26.624  1.00  0.79           H  
ATOM   1031  HA  LEU A  64       8.736  -1.324  24.222  1.00  0.79           H  
ATOM   1032 1HB  LEU A  64       7.140  -1.023  26.001  1.00  0.79           H  
ATOM   1033 2HB  LEU A  64       7.182   0.729  25.803  1.00  0.79           H  
ATOM   1034  HG  LEU A  64       6.271   0.433  23.498  1.00  0.79           H  
ATOM   1035 1HD1 LEU A  64       5.449  -1.756  22.782  1.00  0.79           H  
ATOM   1036 2HD1 LEU A  64       7.204  -1.776  23.057  1.00  0.79           H  
ATOM   1037 3HD1 LEU A  64       6.107  -2.480  24.267  1.00  0.79           H  
ATOM   1038 1HD2 LEU A  64       4.003  -0.227  24.151  1.00  0.79           H  
ATOM   1039 2HD2 LEU A  64       4.660  -0.942  25.642  1.00  0.79           H  
ATOM   1040 3HD2 LEU A  64       4.752   0.817  25.384  1.00  0.79           H  
ATOM   1041  N   GLY A  65       9.159   1.924  23.972  1.00  0.78           N  
ATOM   1042  CA  GLY A  65       9.369   3.009  23.032  1.00  0.78           C  
ATOM   1043  C   GLY A  65      10.352   2.568  21.960  1.00  0.78           C  
ATOM   1044  O   GLY A  65      10.061   2.641  20.761  1.00  0.78           O  
ATOM   1045  H   GLY A  65       9.260   2.121  24.969  1.00  0.78           H  
ATOM   1046 1HA  GLY A  65       8.423   3.311  22.585  1.00  0.78           H  
ATOM   1047 2HA  GLY A  65       9.771   3.864  23.573  1.00  0.78           H  
ATOM   1048  N   VAL A  66      11.507   2.067  22.393  1.00  0.79           N  
ATOM   1049  CA  VAL A  66      12.528   1.623  21.456  1.00  0.79           C  
ATOM   1050  C   VAL A  66      12.024   0.513  20.543  1.00  0.79           C  
ATOM   1051  O   VAL A  66      12.238   0.561  19.326  1.00  0.79           O  
ATOM   1052  CB  VAL A  66      13.760   1.108  22.217  1.00  0.79           C  
ATOM   1053  CG1 VAL A  66      14.714   0.436  21.256  1.00  0.79           C  
ATOM   1054  CG2 VAL A  66      14.450   2.248  22.889  1.00  0.79           C  
ATOM   1055  H   VAL A  66      11.685   2.024  23.402  1.00  0.79           H  
ATOM   1056  HA  VAL A  66      12.820   2.476  20.845  1.00  0.79           H  
ATOM   1057  HB  VAL A  66      13.441   0.373  22.962  1.00  0.79           H  
ATOM   1058 1HG1 VAL A  66      15.579   0.067  21.804  1.00  0.79           H  
ATOM   1059 2HG1 VAL A  66      14.212  -0.398  20.766  1.00  0.79           H  
ATOM   1060 3HG1 VAL A  66      15.035   1.152  20.516  1.00  0.79           H  
ATOM   1061 1HG2 VAL A  66      15.320   1.883  23.433  1.00  0.79           H  
ATOM   1062 2HG2 VAL A  66      14.764   2.949  22.122  1.00  0.79           H  
ATOM   1063 3HG2 VAL A  66      13.763   2.732  23.585  1.00  0.79           H  
ATOM   1064  N   VAL A  67      11.327  -0.467  21.115  1.00  0.79           N  
ATOM   1065  CA  VAL A  67      10.807  -1.571  20.325  1.00  0.79           C  
ATOM   1066  C   VAL A  67       9.812  -1.126  19.271  1.00  0.79           C  
ATOM   1067  O   VAL A  67       9.918  -1.530  18.112  1.00  0.79           O  
ATOM   1068  CB  VAL A  67      10.121  -2.600  21.231  1.00  0.79           C  
ATOM   1069  CG1 VAL A  67       9.382  -3.625  20.381  1.00  0.79           C  
ATOM   1070  CG2 VAL A  67      11.166  -3.285  22.089  1.00  0.79           C  
ATOM   1071  H   VAL A  67      11.174  -0.452  22.126  1.00  0.79           H  
ATOM   1072  HA  VAL A  67      11.647  -2.055  19.829  1.00  0.79           H  
ATOM   1073  HB  VAL A  67       9.395  -2.094  21.864  1.00  0.79           H  
ATOM   1074 1HG1 VAL A  67       8.892  -4.348  21.030  1.00  0.79           H  
ATOM   1075 2HG1 VAL A  67       8.632  -3.119  19.770  1.00  0.79           H  
ATOM   1076 3HG1 VAL A  67      10.091  -4.139  19.732  1.00  0.79           H  
ATOM   1077 1HG2 VAL A  67      10.683  -4.010  22.742  1.00  0.79           H  
ATOM   1078 2HG2 VAL A  67      11.884  -3.791  21.447  1.00  0.79           H  
ATOM   1079 3HG2 VAL A  67      11.683  -2.548  22.690  1.00  0.79           H  
ATOM   1080  N   LEU A  68       8.887  -0.245  19.636  1.00  0.79           N  
ATOM   1081  CA  LEU A  68       7.878   0.204  18.690  1.00  0.79           C  
ATOM   1082  C   LEU A  68       8.513   0.897  17.496  1.00  0.79           C  
ATOM   1083  O   LEU A  68       8.079   0.704  16.351  1.00  0.79           O  
ATOM   1084  CB  LEU A  68       6.930   1.192  19.384  1.00  0.79           C  
ATOM   1085  CG  LEU A  68       5.999   0.608  20.434  1.00  0.79           C  
ATOM   1086  CD1 LEU A  68       5.290   1.742  21.153  1.00  0.79           C  
ATOM   1087  CD2 LEU A  68       5.003  -0.314  19.775  1.00  0.79           C  
ATOM   1088  H   LEU A  68       8.862   0.081  20.601  1.00  0.79           H  
ATOM   1089  HA  LEU A  68       7.319  -0.659  18.341  1.00  0.79           H  
ATOM   1090 1HB  LEU A  68       7.541   1.950  19.880  1.00  0.79           H  
ATOM   1091 2HB  LEU A  68       6.321   1.683  18.628  1.00  0.79           H  
ATOM   1092  HG  LEU A  68       6.575   0.048  21.153  1.00  0.79           H  
ATOM   1093 1HD1 LEU A  68       4.628   1.327  21.908  1.00  0.79           H  
ATOM   1094 2HD1 LEU A  68       6.032   2.386  21.630  1.00  0.79           H  
ATOM   1095 3HD1 LEU A  68       4.711   2.321  20.443  1.00  0.79           H  
ATOM   1096 1HD2 LEU A  68       4.341  -0.732  20.533  1.00  0.79           H  
ATOM   1097 2HD2 LEU A  68       4.417   0.245  19.046  1.00  0.79           H  
ATOM   1098 3HD2 LEU A  68       5.537  -1.122  19.273  1.00  0.79           H  
ATOM   1099  N   LEU A  69       9.559   1.674  17.749  1.00  0.80           N  
ATOM   1100  CA  LEU A  69      10.221   2.399  16.683  1.00  0.80           C  
ATOM   1101  C   LEU A  69      11.070   1.487  15.822  1.00  0.80           C  
ATOM   1102  O   LEU A  69      11.174   1.682  14.605  1.00  0.80           O  
ATOM   1103  CB  LEU A  69      11.128   3.438  17.282  1.00  0.80           C  
ATOM   1104  CG  LEU A  69      10.462   4.493  18.038  1.00  0.80           C  
ATOM   1105  CD1 LEU A  69      11.543   5.297  18.649  1.00  0.80           C  
ATOM   1106  CD2 LEU A  69       9.503   5.293  17.143  1.00  0.80           C  
ATOM   1107  H   LEU A  69       9.871   1.801  18.717  1.00  0.80           H  
ATOM   1108  HA  LEU A  69       9.464   2.874  16.062  1.00  0.80           H  
ATOM   1109 1HB  LEU A  69      11.810   2.929  17.969  1.00  0.80           H  
ATOM   1110 2HB  LEU A  69      11.713   3.900  16.491  1.00  0.80           H  
ATOM   1111  HG  LEU A  69       9.886   4.053  18.837  1.00  0.80           H  
ATOM   1112 1HD1 LEU A  69      11.138   6.027  19.243  1.00  0.80           H  
ATOM   1113 2HD1 LEU A  69      12.146   4.642  19.270  1.00  0.80           H  
ATOM   1114 3HD1 LEU A  69      12.165   5.752  17.879  1.00  0.80           H  
ATOM   1115 1HD2 LEU A  69       9.019   6.056  17.739  1.00  0.80           H  
ATOM   1116 2HD2 LEU A  69      10.051   5.751  16.328  1.00  0.80           H  
ATOM   1117 3HD2 LEU A  69       8.744   4.623  16.736  1.00  0.80           H  
ATOM   1118  N   ASP A  70      11.677   0.474  16.442  1.00  0.80           N  
ATOM   1119  CA  ASP A  70      12.549  -0.419  15.705  1.00  0.80           C  
ATOM   1120  C   ASP A  70      11.688  -1.249  14.764  1.00  0.80           C  
ATOM   1121  O   ASP A  70      12.024  -1.431  13.589  1.00  0.80           O  
ATOM   1122  CB  ASP A  70      13.314  -1.323  16.675  1.00  0.80           C  
ATOM   1123  CG  ASP A  70      14.531  -1.982  16.064  1.00  0.80           C  
ATOM   1124  OD1 ASP A  70      15.469  -1.248  15.734  1.00  0.80           O  
ATOM   1125  OD2 ASP A  70      14.553  -3.182  15.933  1.00  0.80           O  
ATOM   1126  H   ASP A  70      11.575   0.353  17.452  1.00  0.80           H  
ATOM   1127  HA  ASP A  70      13.252   0.169  15.117  1.00  0.80           H  
ATOM   1128 1HB  ASP A  70      13.623  -0.740  17.543  1.00  0.80           H  
ATOM   1129 2HB  ASP A  70      12.639  -2.101  17.042  1.00  0.80           H  
ATOM   1130  N   VAL A  71      10.531  -1.689  15.261  1.00  0.79           N  
ATOM   1131  CA  VAL A  71       9.611  -2.455  14.447  1.00  0.79           C  
ATOM   1132  C   VAL A  71       9.107  -1.606  13.288  1.00  0.79           C  
ATOM   1133  O   VAL A  71       9.157  -2.040  12.137  1.00  0.79           O  
ATOM   1134  CB  VAL A  71       8.442  -2.970  15.310  1.00  0.79           C  
ATOM   1135  CG1 VAL A  71       7.384  -3.555  14.464  1.00  0.79           C  
ATOM   1136  CG2 VAL A  71       8.949  -4.040  16.265  1.00  0.79           C  
ATOM   1137  H   VAL A  71      10.300  -1.510  16.239  1.00  0.79           H  
ATOM   1138  HA  VAL A  71      10.145  -3.315  14.041  1.00  0.79           H  
ATOM   1139  HB  VAL A  71       8.019  -2.134  15.875  1.00  0.79           H  
ATOM   1140 1HG1 VAL A  71       6.575  -3.902  15.101  1.00  0.79           H  
ATOM   1141 2HG1 VAL A  71       7.017  -2.792  13.800  1.00  0.79           H  
ATOM   1142 3HG1 VAL A  71       7.787  -4.389  13.890  1.00  0.79           H  
ATOM   1143 1HG2 VAL A  71       8.126  -4.396  16.883  1.00  0.79           H  
ATOM   1144 2HG2 VAL A  71       9.361  -4.869  15.691  1.00  0.79           H  
ATOM   1145 3HG2 VAL A  71       9.725  -3.626  16.900  1.00  0.79           H  
ATOM   1146  N   LEU A  72       8.691  -0.364  13.562  1.00  0.77           N  
ATOM   1147  CA  LEU A  72       8.215   0.482  12.478  1.00  0.77           C  
ATOM   1148  C   LEU A  72       9.276   0.657  11.405  1.00  0.77           C  
ATOM   1149  O   LEU A  72       8.990   0.492  10.216  1.00  0.77           O  
ATOM   1150  CB  LEU A  72       7.807   1.870  12.983  1.00  0.77           C  
ATOM   1151  CG  LEU A  72       7.334   2.846  11.868  1.00  0.77           C  
ATOM   1152  CD1 LEU A  72       6.074   2.267  11.179  1.00  0.77           C  
ATOM   1153  CD2 LEU A  72       7.050   4.218  12.474  1.00  0.77           C  
ATOM   1154  H   LEU A  72       8.664  -0.018  14.523  1.00  0.77           H  
ATOM   1155  HA  LEU A  72       7.346   0.005  12.029  1.00  0.77           H  
ATOM   1156 1HB  LEU A  72       7.004   1.757  13.709  1.00  0.77           H  
ATOM   1157 2HB  LEU A  72       8.665   2.322  13.488  1.00  0.77           H  
ATOM   1158  HG  LEU A  72       8.118   2.941  11.113  1.00  0.77           H  
ATOM   1159 1HD1 LEU A  72       5.746   2.944  10.386  1.00  0.77           H  
ATOM   1160 2HD1 LEU A  72       6.307   1.291  10.747  1.00  0.77           H  
ATOM   1161 3HD1 LEU A  72       5.275   2.156  11.913  1.00  0.77           H  
ATOM   1162 1HD2 LEU A  72       6.726   4.888  11.686  1.00  0.77           H  
ATOM   1163 2HD2 LEU A  72       6.264   4.128  13.224  1.00  0.77           H  
ATOM   1164 3HD2 LEU A  72       7.956   4.607  12.941  1.00  0.77           H  
ATOM   1165  N   TYR A  73      10.506   0.977  11.812  1.00  0.75           N  
ATOM   1166  CA  TYR A  73      11.565   1.210  10.846  1.00  0.75           C  
ATOM   1167  C   TYR A  73      11.728   0.024   9.924  1.00  0.75           C  
ATOM   1168  O   TYR A  73      11.758   0.185   8.702  1.00  0.75           O  
ATOM   1169  CB  TYR A  73      12.902   1.467  11.532  1.00  0.75           C  
ATOM   1170  CG  TYR A  73      14.008   1.789  10.535  1.00  0.75           C  
ATOM   1171  CD1 TYR A  73      14.081   3.073  10.067  1.00  0.75           C  
ATOM   1172  CD2 TYR A  73      14.915   0.837  10.088  1.00  0.75           C  
ATOM   1173  CE1 TYR A  73      15.046   3.460   9.175  1.00  0.75           C  
ATOM   1174  CE2 TYR A  73      15.901   1.211   9.174  1.00  0.75           C  
ATOM   1175  CZ  TYR A  73      15.969   2.533   8.725  1.00  0.75           C  
ATOM   1176  OH  TYR A  73      16.954   2.933   7.835  1.00  0.75           O  
ATOM   1177  H   TYR A  73      10.706   1.088  12.808  1.00  0.75           H  
ATOM   1178  HA  TYR A  73      11.298   2.062  10.232  1.00  0.75           H  
ATOM   1179 1HB  TYR A  73      12.805   2.301  12.229  1.00  0.75           H  
ATOM   1180 2HB  TYR A  73      13.197   0.586  12.109  1.00  0.75           H  
ATOM   1181  HD1 TYR A  73      13.373   3.774  10.420  1.00  0.75           H  
ATOM   1182  HD2 TYR A  73      14.858  -0.193  10.450  1.00  0.75           H  
ATOM   1183  HE1 TYR A  73      15.088   4.498   8.823  1.00  0.75           H  
ATOM   1184  HE2 TYR A  73      16.623   0.472   8.816  1.00  0.75           H  
ATOM   1185  HH  TYR A  73      17.054   3.926   7.877  1.00  0.75           H  
ATOM   1186  N   LEU A  74      11.822  -1.173  10.507  1.00  0.73           N  
ATOM   1187  CA  LEU A  74      12.039  -2.382   9.730  1.00  0.73           C  
ATOM   1188  C   LEU A  74      10.884  -2.667   8.778  1.00  0.73           C  
ATOM   1189  O   LEU A  74      11.091  -3.111   7.649  1.00  0.73           O  
ATOM   1190  CB  LEU A  74      12.258  -3.542  10.690  1.00  0.73           C  
ATOM   1191  CG  LEU A  74      13.566  -3.449  11.476  1.00  0.73           C  
ATOM   1192  CD1 LEU A  74      13.599  -4.540  12.526  1.00  0.73           C  
ATOM   1193  CD2 LEU A  74      14.738  -3.551  10.507  1.00  0.73           C  
ATOM   1194  H   LEU A  74      11.764  -1.241  11.528  1.00  0.73           H  
ATOM   1195  HA  LEU A  74      12.944  -2.244   9.140  1.00  0.73           H  
ATOM   1196 1HB  LEU A  74      11.433  -3.556  11.409  1.00  0.73           H  
ATOM   1197 2HB  LEU A  74      12.258  -4.471  10.133  1.00  0.73           H  
ATOM   1198  HG  LEU A  74      13.616  -2.489  11.992  1.00  0.73           H  
ATOM   1199 1HD1 LEU A  74      14.525  -4.463  13.102  1.00  0.73           H  
ATOM   1200 2HD1 LEU A  74      12.748  -4.413  13.201  1.00  0.73           H  
ATOM   1201 3HD1 LEU A  74      13.546  -5.513  12.047  1.00  0.73           H  
ATOM   1202 1HD2 LEU A  74      15.673  -3.475  11.064  1.00  0.73           H  
ATOM   1203 2HD2 LEU A  74      14.701  -4.508   9.988  1.00  0.73           H  
ATOM   1204 3HD2 LEU A  74      14.687  -2.739   9.774  1.00  0.73           H  
ATOM   1205  N   ILE A  75       9.665  -2.384   9.210  1.00  0.71           N  
ATOM   1206  CA  ILE A  75       8.505  -2.580   8.359  1.00  0.71           C  
ATOM   1207  C   ILE A  75       8.551  -1.664   7.158  1.00  0.71           C  
ATOM   1208  O   ILE A  75       8.232  -2.074   6.042  1.00  0.71           O  
ATOM   1209  CB  ILE A  75       7.232  -2.370   9.145  1.00  0.71           C  
ATOM   1210  CG1 ILE A  75       7.133  -3.496  10.147  1.00  0.71           C  
ATOM   1211  CG2 ILE A  75       6.033  -2.324   8.216  1.00  0.71           C  
ATOM   1212  CD1 ILE A  75       6.133  -3.260  11.141  1.00  0.71           C  
ATOM   1213  H   ILE A  75       9.532  -2.035  10.164  1.00  0.71           H  
ATOM   1214  HA  ILE A  75       8.506  -3.604   7.998  1.00  0.71           H  
ATOM   1215  HB  ILE A  75       7.303  -1.435   9.703  1.00  0.71           H  
ATOM   1216 1HG1 ILE A  75       6.894  -4.422   9.626  1.00  0.71           H  
ATOM   1217 2HG1 ILE A  75       8.092  -3.621  10.638  1.00  0.71           H  
ATOM   1218 1HG2 ILE A  75       5.146  -2.175   8.793  1.00  0.71           H  
ATOM   1219 2HG2 ILE A  75       6.147  -1.501   7.511  1.00  0.71           H  
ATOM   1220 3HG2 ILE A  75       5.967  -3.259   7.679  1.00  0.71           H  
ATOM   1221 1HD1 ILE A  75       6.104  -4.092  11.826  1.00  0.71           H  
ATOM   1222 2HD1 ILE A  75       6.362  -2.342  11.674  1.00  0.71           H  
ATOM   1223 3HD1 ILE A  75       5.216  -3.167  10.652  1.00  0.71           H  
ATOM   1224  N   VAL A  76       8.911  -0.405   7.395  1.00  0.71           N  
ATOM   1225  CA  VAL A  76       9.000   0.555   6.315  1.00  0.71           C  
ATOM   1226  C   VAL A  76      10.129   0.167   5.367  1.00  0.71           C  
ATOM   1227  O   VAL A  76       9.939   0.174   4.155  1.00  0.71           O  
ATOM   1228  CB  VAL A  76       9.228   1.982   6.851  1.00  0.71           C  
ATOM   1229  CG1 VAL A  76       9.469   2.954   5.685  1.00  0.71           C  
ATOM   1230  CG2 VAL A  76       8.006   2.406   7.652  1.00  0.71           C  
ATOM   1231  H   VAL A  76       9.132  -0.119   8.351  1.00  0.71           H  
ATOM   1232  HA  VAL A  76       8.061   0.541   5.762  1.00  0.71           H  
ATOM   1233  HB  VAL A  76      10.118   1.990   7.489  1.00  0.71           H  
ATOM   1234 1HG1 VAL A  76       9.644   3.958   6.073  1.00  0.71           H  
ATOM   1235 2HG1 VAL A  76      10.330   2.627   5.122  1.00  0.71           H  
ATOM   1236 3HG1 VAL A  76       8.595   2.963   5.033  1.00  0.71           H  
ATOM   1237 1HG2 VAL A  76       8.147   3.405   8.040  1.00  0.71           H  
ATOM   1238 2HG2 VAL A  76       7.139   2.383   7.005  1.00  0.71           H  
ATOM   1239 3HG2 VAL A  76       7.851   1.720   8.473  1.00  0.71           H  
ATOM   1240  N   GLU A  77      11.291  -0.206   5.917  1.00  0.72           N  
ATOM   1241  CA  GLU A  77      12.434  -0.619   5.105  1.00  0.72           C  
ATOM   1242  C   GLU A  77      12.087  -1.824   4.222  1.00  0.72           C  
ATOM   1243  O   GLU A  77      12.416  -1.860   3.031  1.00  0.72           O  
ATOM   1244  CB  GLU A  77      13.640  -0.966   5.999  1.00  0.72           C  
ATOM   1245  CG  GLU A  77      14.915  -1.321   5.219  1.00  0.72           C  
ATOM   1246  CD  GLU A  77      16.116  -1.673   6.099  1.00  0.72           C  
ATOM   1247  OE1 GLU A  77      15.974  -1.707   7.295  1.00  0.72           O  
ATOM   1248  OE2 GLU A  77      17.172  -1.906   5.554  1.00  0.72           O  
ATOM   1249  H   GLU A  77      11.389  -0.192   6.931  1.00  0.72           H  
ATOM   1250  HA  GLU A  77      12.710   0.205   4.456  1.00  0.72           H  
ATOM   1251 1HB  GLU A  77      13.862  -0.121   6.658  1.00  0.72           H  
ATOM   1252 2HB  GLU A  77      13.384  -1.813   6.635  1.00  0.72           H  
ATOM   1253 1HG  GLU A  77      14.696  -2.170   4.570  1.00  0.72           H  
ATOM   1254 2HG  GLU A  77      15.176  -0.475   4.585  1.00  0.72           H  
ATOM   1255  N   ALA A  78      11.370  -2.799   4.787  1.00  0.73           N  
ATOM   1256  CA  ALA A  78      11.013  -4.037   4.098  1.00  0.73           C  
ATOM   1257  C   ALA A  78       9.845  -3.885   3.129  1.00  0.73           C  
ATOM   1258  O   ALA A  78       8.822  -4.576   3.241  1.00  0.73           O  
ATOM   1259  CB  ALA A  78      10.649  -5.074   5.131  1.00  0.73           C  
ATOM   1260  H   ALA A  78      11.110  -2.713   5.769  1.00  0.73           H  
ATOM   1261  HA  ALA A  78      11.883  -4.368   3.531  1.00  0.73           H  
ATOM   1262 1HB  ALA A  78      10.414  -6.011   4.650  1.00  0.73           H  
ATOM   1263 2HB  ALA A  78      11.485  -5.216   5.816  1.00  0.73           H  
ATOM   1264 3HB  ALA A  78       9.780  -4.719   5.684  1.00  0.73           H  
ATOM   1265  N   HIS A  79      10.006  -3.028   2.138  1.00  0.74           N  
ATOM   1266  CA  HIS A  79       8.937  -2.824   1.174  1.00  0.74           C  
ATOM   1267  C   HIS A  79       8.751  -4.130   0.409  1.00  0.74           C  
ATOM   1268  O   HIS A  79       9.711  -4.710  -0.093  1.00  0.74           O  
ATOM   1269  CB  HIS A  79       9.313  -1.641   0.259  1.00  0.74           C  
ATOM   1270  CG  HIS A  79       8.271  -1.124  -0.733  1.00  0.74           C  
ATOM   1271  ND1 HIS A  79       7.922  -1.801  -1.884  1.00  0.74           N  
ATOM   1272  CD2 HIS A  79       7.549   0.031  -0.742  1.00  0.74           C  
ATOM   1273  CE1 HIS A  79       7.028  -1.085  -2.561  1.00  0.74           C  
ATOM   1274  NE2 HIS A  79       6.786   0.024  -1.890  1.00  0.74           N  
ATOM   1275  H   HIS A  79      10.878  -2.501   2.103  1.00  0.74           H  
ATOM   1276  HA  HIS A  79       8.007  -2.585   1.688  1.00  0.74           H  
ATOM   1277 1HB  HIS A  79       9.565  -0.809   0.898  1.00  0.74           H  
ATOM   1278 2HB  HIS A  79      10.213  -1.892  -0.300  1.00  0.74           H  
ATOM   1279  HD2 HIS A  79       7.583   0.820   0.012  1.00  0.74           H  
ATOM   1280  HE1 HIS A  79       6.570  -1.363  -3.511  1.00  0.74           H  
ATOM   1281  HE2 HIS A  79       6.141   0.773  -2.190  1.00  0.74           H  
ATOM   1282  N   GLY A  80       7.515  -4.611   0.358  1.00  0.75           N  
ATOM   1283  CA  GLY A  80       7.176  -5.853  -0.340  1.00  0.75           C  
ATOM   1284  C   GLY A  80       7.295  -7.113   0.527  1.00  0.75           C  
ATOM   1285  O   GLY A  80       6.808  -8.175   0.142  1.00  0.75           O  
ATOM   1286  H   GLY A  80       6.777  -4.082   0.802  1.00  0.75           H  
ATOM   1287 1HA  GLY A  80       6.157  -5.787  -0.713  1.00  0.75           H  
ATOM   1288 2HA  GLY A  80       7.819  -5.954  -1.213  1.00  0.75           H  
ATOM   1289  N   GLN A  81       7.938  -7.003   1.694  1.00  0.74           N  
ATOM   1290  CA  GLN A  81       8.107  -8.142   2.597  1.00  0.74           C  
ATOM   1291  C   GLN A  81       7.518  -7.809   3.957  1.00  0.74           C  
ATOM   1292  O   GLN A  81       7.575  -8.598   4.904  1.00  0.74           O  
ATOM   1293  CB  GLN A  81       9.582  -8.527   2.729  1.00  0.74           C  
ATOM   1294  CG  GLN A  81      10.226  -9.001   1.446  1.00  0.74           C  
ATOM   1295  CD  GLN A  81      11.687  -9.381   1.640  1.00  0.74           C  
ATOM   1296  OE1 GLN A  81      12.457  -8.667   2.293  1.00  0.74           O  
ATOM   1297  NE2 GLN A  81      12.074 -10.519   1.074  1.00  0.74           N  
ATOM   1298  H   GLN A  81       8.323  -6.103   1.981  1.00  0.74           H  
ATOM   1299  HA  GLN A  81       7.564  -8.997   2.197  1.00  0.74           H  
ATOM   1300 1HB  GLN A  81      10.145  -7.669   3.077  1.00  0.74           H  
ATOM   1301 2HB  GLN A  81       9.686  -9.320   3.475  1.00  0.74           H  
ATOM   1302 1HG  GLN A  81       9.685  -9.878   1.087  1.00  0.74           H  
ATOM   1303 2HG  GLN A  81      10.177  -8.198   0.707  1.00  0.74           H  
ATOM   1304 1HE2 GLN A  81      13.019 -10.830   1.170  1.00  0.74           H  
ATOM   1305 2HE2 GLN A  81      11.415 -11.072   0.561  1.00  0.74           H  
ATOM   1306  N   ALA A  82       6.857  -6.665   4.027  1.00  0.73           N  
ATOM   1307  CA  ALA A  82       6.277  -6.190   5.267  1.00  0.73           C  
ATOM   1308  C   ALA A  82       5.322  -7.212   5.852  1.00  0.73           C  
ATOM   1309  O   ALA A  82       5.300  -7.379   7.065  1.00  0.73           O  
ATOM   1310  CB  ALA A  82       5.564  -4.882   5.031  1.00  0.73           C  
ATOM   1311  H   ALA A  82       6.823  -6.073   3.209  1.00  0.73           H  
ATOM   1312  HA  ALA A  82       7.085  -6.029   5.982  1.00  0.73           H  
ATOM   1313 1HB  ALA A  82       5.146  -4.521   5.962  1.00  0.73           H  
ATOM   1314 2HB  ALA A  82       6.275  -4.148   4.638  1.00  0.73           H  
ATOM   1315 3HB  ALA A  82       4.769  -5.033   4.311  1.00  0.73           H  
ATOM   1316  N   GLU A  83       4.588  -7.942   5.009  1.00  0.72           N  
ATOM   1317  CA  GLU A  83       3.646  -8.943   5.500  1.00  0.72           C  
ATOM   1318  C   GLU A  83       4.344 -10.027   6.332  1.00  0.72           C  
ATOM   1319  O   GLU A  83       3.782 -10.552   7.299  1.00  0.72           O  
ATOM   1320  CB  GLU A  83       2.873  -9.578   4.347  1.00  0.72           C  
ATOM   1321  CG  GLU A  83       1.869  -8.646   3.692  1.00  0.72           C  
ATOM   1322  CD  GLU A  83       1.139  -9.266   2.523  1.00  0.72           C  
ATOM   1323  OE1 GLU A  83       1.499 -10.347   2.122  1.00  0.72           O  
ATOM   1324  OE2 GLU A  83       0.214  -8.656   2.038  1.00  0.72           O  
ATOM   1325  H   GLU A  83       4.677  -7.785   4.015  1.00  0.72           H  
ATOM   1326  HA  GLU A  83       2.914  -8.437   6.120  1.00  0.72           H  
ATOM   1327 1HB  GLU A  83       3.576  -9.913   3.582  1.00  0.72           H  
ATOM   1328 2HB  GLU A  83       2.336 -10.456   4.708  1.00  0.72           H  
ATOM   1329 1HG  GLU A  83       1.137  -8.356   4.447  1.00  0.72           H  
ATOM   1330 2HG  GLU A  83       2.388  -7.745   3.362  1.00  0.72           H  
ATOM   1331  N   GLU A  84       5.577 -10.378   5.945  1.00  0.71           N  
ATOM   1332  CA  GLU A  84       6.319 -11.420   6.638  1.00  0.71           C  
ATOM   1333  C   GLU A  84       6.792 -10.882   7.979  1.00  0.71           C  
ATOM   1334  O   GLU A  84       6.881 -11.611   8.970  1.00  0.71           O  
ATOM   1335  CB  GLU A  84       7.513 -11.880   5.796  1.00  0.71           C  
ATOM   1336  CG  GLU A  84       7.130 -12.582   4.493  1.00  0.71           C  
ATOM   1337  CD  GLU A  84       8.321 -12.994   3.643  1.00  0.71           C  
ATOM   1338  OE1 GLU A  84       9.429 -12.645   3.978  1.00  0.71           O  
ATOM   1339  OE2 GLU A  84       8.110 -13.660   2.656  1.00  0.71           O  
ATOM   1340  H   GLU A  84       6.033  -9.876   5.190  1.00  0.71           H  
ATOM   1341  HA  GLU A  84       5.658 -12.267   6.817  1.00  0.71           H  
ATOM   1342 1HB  GLU A  84       8.136 -11.022   5.547  1.00  0.71           H  
ATOM   1343 2HB  GLU A  84       8.124 -12.565   6.381  1.00  0.71           H  
ATOM   1344 1HG  GLU A  84       6.542 -13.467   4.730  1.00  0.71           H  
ATOM   1345 2HG  GLU A  84       6.500 -11.904   3.915  1.00  0.71           H  
ATOM   1346  N   LEU A  85       7.062  -9.577   8.017  1.00  0.69           N  
ATOM   1347  CA  LEU A  85       7.532  -8.945   9.240  1.00  0.69           C  
ATOM   1348  C   LEU A  85       6.401  -8.708  10.236  1.00  0.69           C  
ATOM   1349  O   LEU A  85       6.602  -8.824  11.445  1.00  0.69           O  
ATOM   1350  CB  LEU A  85       8.169  -7.577   8.956  1.00  0.69           C  
ATOM   1351  CG  LEU A  85       9.651  -7.555   8.584  1.00  0.69           C  
ATOM   1352  CD1 LEU A  85       9.845  -8.220   7.220  1.00  0.69           C  
ATOM   1353  CD2 LEU A  85      10.126  -6.111   8.579  1.00  0.69           C  
ATOM   1354  H   LEU A  85       6.976  -9.037   7.153  1.00  0.69           H  
ATOM   1355  HA  LEU A  85       8.271  -9.598   9.702  1.00  0.69           H  
ATOM   1356 1HB  LEU A  85       7.624  -7.111   8.143  1.00  0.69           H  
ATOM   1357 2HB  LEU A  85       8.041  -6.955   9.842  1.00  0.69           H  
ATOM   1358  HG  LEU A  85      10.221  -8.121   9.319  1.00  0.69           H  
ATOM   1359 1HD1 LEU A  85      10.901  -8.209   6.952  1.00  0.69           H  
ATOM   1360 2HD1 LEU A  85       9.491  -9.251   7.255  1.00  0.69           H  
ATOM   1361 3HD1 LEU A  85       9.279  -7.669   6.475  1.00  0.69           H  
ATOM   1362 1HD2 LEU A  85      11.185  -6.067   8.320  1.00  0.69           H  
ATOM   1363 2HD2 LEU A  85       9.555  -5.564   7.848  1.00  0.69           H  
ATOM   1364 3HD2 LEU A  85       9.975  -5.668   9.566  1.00  0.69           H  
ATOM   1365  N   ILE A  86       5.206  -8.386   9.738  1.00  0.69           N  
ATOM   1366  CA  ILE A  86       4.114  -8.061  10.645  1.00  0.69           C  
ATOM   1367  C   ILE A  86       3.263  -9.242  11.078  1.00  0.69           C  
ATOM   1368  O   ILE A  86       2.586  -9.152  12.099  1.00  0.69           O  
ATOM   1369  CB  ILE A  86       3.146  -7.043  10.037  1.00  0.69           C  
ATOM   1370  CG1 ILE A  86       2.459  -7.660   8.900  1.00  0.69           C  
ATOM   1371  CG2 ILE A  86       3.837  -5.753   9.644  1.00  0.69           C  
ATOM   1372  CD1 ILE A  86       1.427  -6.857   8.347  1.00  0.69           C  
ATOM   1373  H   ILE A  86       5.090  -8.296   8.728  1.00  0.69           H  
ATOM   1374  HA  ILE A  86       4.555  -7.626  11.535  1.00  0.69           H  
ATOM   1375  HB  ILE A  86       2.407  -6.832  10.759  1.00  0.69           H  
ATOM   1376 1HG1 ILE A  86       3.187  -7.877   8.168  1.00  0.69           H  
ATOM   1377 2HG1 ILE A  86       1.986  -8.573   9.202  1.00  0.69           H  
ATOM   1378 1HG2 ILE A  86       3.106  -5.050   9.239  1.00  0.69           H  
ATOM   1379 2HG2 ILE A  86       4.294  -5.333  10.520  1.00  0.69           H  
ATOM   1380 3HG2 ILE A  86       4.598  -5.948   8.900  1.00  0.69           H  
ATOM   1381 1HD1 ILE A  86       0.980  -7.398   7.515  1.00  0.69           H  
ATOM   1382 2HD1 ILE A  86       0.674  -6.653   9.087  1.00  0.69           H  
ATOM   1383 3HD1 ILE A  86       1.871  -5.930   8.008  1.00  0.69           H  
ATOM   1384  N   LYS A  87       3.311 -10.372  10.368  1.00  0.68           N  
ATOM   1385  CA  LYS A  87       2.495 -11.514  10.772  1.00  0.68           C  
ATOM   1386  C   LYS A  87       2.485 -11.773  12.302  1.00  0.68           C  
ATOM   1387  O   LYS A  87       1.404 -11.722  12.890  1.00  0.68           O  
ATOM   1388  CB  LYS A  87       2.875 -12.760   9.965  1.00  0.68           C  
ATOM   1389  CG  LYS A  87       2.067 -14.013  10.312  1.00  0.68           C  
ATOM   1390  CD  LYS A  87       2.458 -15.181   9.406  1.00  0.68           C  
ATOM   1391  CE  LYS A  87       1.570 -16.409   9.635  1.00  0.68           C  
ATOM   1392  NZ  LYS A  87       1.791 -17.029  10.969  1.00  0.68           N  
ATOM   1393  H   LYS A  87       3.853 -10.423   9.502  1.00  0.68           H  
ATOM   1394  HA  LYS A  87       1.467 -11.283  10.493  1.00  0.68           H  
ATOM   1395 1HB  LYS A  87       2.674 -12.548   8.913  1.00  0.68           H  
ATOM   1396 2HB  LYS A  87       3.929 -12.975  10.023  1.00  0.68           H  
ATOM   1397 1HG  LYS A  87       2.252 -14.294  11.356  1.00  0.68           H  
ATOM   1398 2HG  LYS A  87       1.003 -13.809  10.197  1.00  0.68           H  
ATOM   1399 1HD  LYS A  87       2.375 -14.870   8.364  1.00  0.68           H  
ATOM   1400 2HD  LYS A  87       3.495 -15.454   9.603  1.00  0.68           H  
ATOM   1401 1HE  LYS A  87       0.525 -16.110   9.557  1.00  0.68           H  
ATOM   1402 2HE  LYS A  87       1.785 -17.146   8.863  1.00  0.68           H  
ATOM   1403 1HZ  LYS A  87       1.187 -17.824  11.085  1.00  0.68           H  
ATOM   1404 2HZ  LYS A  87       2.745 -17.321  11.065  1.00  0.68           H  
ATOM   1405 3HZ  LYS A  87       1.572 -16.352  11.716  1.00  0.68           H  
ATOM   1406  N   PRO A  88       3.635 -11.999  13.001  1.00  0.68           N  
ATOM   1407  CA  PRO A  88       3.696 -12.250  14.437  1.00  0.68           C  
ATOM   1408  C   PRO A  88       3.229 -11.063  15.284  1.00  0.68           C  
ATOM   1409  O   PRO A  88       2.888 -11.220  16.465  1.00  0.68           O  
ATOM   1410  CB  PRO A  88       5.184 -12.544  14.677  1.00  0.68           C  
ATOM   1411  CG  PRO A  88       5.903 -11.879  13.534  1.00  0.68           C  
ATOM   1412  CD  PRO A  88       4.986 -12.040  12.354  1.00  0.68           C  
ATOM   1413  HA  PRO A  88       3.092 -13.142  14.661  1.00  0.68           H  
ATOM   1414 1HB  PRO A  88       5.489 -12.146  15.656  1.00  0.68           H  
ATOM   1415 2HB  PRO A  88       5.347 -13.632  14.708  1.00  0.68           H  
ATOM   1416 1HG  PRO A  88       6.089 -10.815  13.766  1.00  0.68           H  
ATOM   1417 2HG  PRO A  88       6.886 -12.344  13.372  1.00  0.68           H  
ATOM   1418 1HD  PRO A  88       5.201 -11.225  11.689  1.00  0.68           H  
ATOM   1419 2HD  PRO A  88       5.167 -13.014  11.891  1.00  0.68           H  
ATOM   1420  N   LEU A  89       3.201  -9.857  14.709  1.00  0.68           N  
ATOM   1421  CA  LEU A  89       2.765  -8.730  15.505  1.00  0.68           C  
ATOM   1422  C   LEU A  89       1.275  -8.834  15.550  1.00  0.68           C  
ATOM   1423  O   LEU A  89       0.676  -8.746  16.615  1.00  0.68           O  
ATOM   1424  CB  LEU A  89       3.082  -7.392  14.850  1.00  0.68           C  
ATOM   1425  CG  LEU A  89       4.515  -7.038  14.613  1.00  0.68           C  
ATOM   1426  CD1 LEU A  89       4.537  -5.751  13.816  1.00  0.68           C  
ATOM   1427  CD2 LEU A  89       5.251  -6.885  15.931  1.00  0.68           C  
ATOM   1428  H   LEU A  89       3.429  -9.714  13.732  1.00  0.68           H  
ATOM   1429  HA  LEU A  89       3.177  -8.789  16.511  1.00  0.68           H  
ATOM   1430 1HB  LEU A  89       2.578  -7.351  13.885  1.00  0.68           H  
ATOM   1431 2HB  LEU A  89       2.665  -6.614  15.472  1.00  0.68           H  
ATOM   1432  HG  LEU A  89       4.989  -7.824  14.014  1.00  0.68           H  
ATOM   1433 1HD1 LEU A  89       5.559  -5.496  13.605  1.00  0.68           H  
ATOM   1434 2HD1 LEU A  89       4.000  -5.887  12.889  1.00  0.68           H  
ATOM   1435 3HD1 LEU A  89       4.064  -4.955  14.389  1.00  0.68           H  
ATOM   1436 1HD2 LEU A  89       6.292  -6.619  15.735  1.00  0.68           H  
ATOM   1437 2HD2 LEU A  89       4.780  -6.099  16.522  1.00  0.68           H  
ATOM   1438 3HD2 LEU A  89       5.211  -7.827  16.479  1.00  0.68           H  
ATOM   1439  N   ALA A  90       0.686  -9.088  14.380  1.00  0.68           N  
ATOM   1440  CA  ALA A  90      -0.751  -9.196  14.262  1.00  0.68           C  
ATOM   1441  C   ALA A  90      -1.248 -10.335  15.135  1.00  0.68           C  
ATOM   1442  O   ALA A  90      -2.259 -10.199  15.821  1.00  0.68           O  
ATOM   1443  CB  ALA A  90      -1.129  -9.416  12.819  1.00  0.68           C  
ATOM   1444  H   ALA A  90       1.271  -9.189  13.550  1.00  0.68           H  
ATOM   1445  HA  ALA A  90      -1.200  -8.267  14.613  1.00  0.68           H  
ATOM   1446 1HB  ALA A  90      -2.205  -9.491  12.723  1.00  0.68           H  
ATOM   1447 2HB  ALA A  90      -0.765  -8.582  12.216  1.00  0.68           H  
ATOM   1448 3HB  ALA A  90      -0.672 -10.335  12.478  1.00  0.68           H  
ATOM   1449  N   GLU A  91      -0.507 -11.449  15.166  1.00  0.69           N  
ATOM   1450  CA  GLU A  91      -0.908 -12.567  16.011  1.00  0.69           C  
ATOM   1451  C   GLU A  91      -0.855 -12.185  17.489  1.00  0.69           C  
ATOM   1452  O   GLU A  91      -1.777 -12.485  18.249  1.00  0.69           O  
ATOM   1453  CB  GLU A  91      -0.013 -13.783  15.745  1.00  0.69           C  
ATOM   1454  CG  GLU A  91      -0.215 -14.438  14.372  1.00  0.69           C  
ATOM   1455  CD  GLU A  91       0.783 -15.529  14.081  1.00  0.69           C  
ATOM   1456  OE1 GLU A  91       1.683 -15.710  14.858  1.00  0.69           O  
ATOM   1457  OE2 GLU A  91       0.655 -16.182  13.058  1.00  0.69           O  
ATOM   1458  H   GLU A  91       0.316 -11.522  14.563  1.00  0.69           H  
ATOM   1459  HA  GLU A  91      -1.932 -12.829  15.777  1.00  0.69           H  
ATOM   1460 1HB  GLU A  91       1.028 -13.482  15.825  1.00  0.69           H  
ATOM   1461 2HB  GLU A  91      -0.195 -14.539  16.507  1.00  0.69           H  
ATOM   1462 1HG  GLU A  91      -1.218 -14.861  14.329  1.00  0.69           H  
ATOM   1463 2HG  GLU A  91      -0.140 -13.672  13.603  1.00  0.69           H  
ATOM   1464  N   SER A  92       0.185 -11.454  17.894  1.00  0.70           N  
ATOM   1465  CA  SER A  92       0.301 -11.034  19.283  1.00  0.70           C  
ATOM   1466  C   SER A  92      -0.846 -10.074  19.624  1.00  0.70           C  
ATOM   1467  O   SER A  92      -1.519 -10.188  20.662  1.00  0.70           O  
ATOM   1468  CB  SER A  92       1.639 -10.331  19.483  1.00  0.70           C  
ATOM   1469  OG  SER A  92       2.715 -11.206  19.252  1.00  0.70           O  
ATOM   1470  H   SER A  92       0.943 -11.224  17.248  1.00  0.70           H  
ATOM   1471  HA  SER A  92       0.242 -11.911  19.929  1.00  0.70           H  
ATOM   1472 1HB  SER A  92       1.712  -9.475  18.816  1.00  0.70           H  
ATOM   1473 2HB  SER A  92       1.689  -9.956  20.503  1.00  0.70           H  
ATOM   1474  HG  SER A  92       2.755 -11.325  18.273  1.00  0.70           H  
ATOM   1475  N   HIS A  93      -1.137  -9.177  18.682  1.00  0.72           N  
ATOM   1476  CA  HIS A  93      -2.167  -8.171  18.839  1.00  0.72           C  
ATOM   1477  C   HIS A  93      -3.538  -8.840  18.931  1.00  0.72           C  
ATOM   1478  O   HIS A  93      -4.404  -8.383  19.674  1.00  0.72           O  
ATOM   1479  CB  HIS A  93      -2.162  -7.216  17.642  1.00  0.72           C  
ATOM   1480  CG  HIS A  93      -0.931  -6.355  17.473  1.00  0.72           C  
ATOM   1481  ND1 HIS A  93      -0.673  -5.665  16.304  1.00  0.72           N  
ATOM   1482  CD2 HIS A  93       0.112  -6.095  18.298  1.00  0.72           C  
ATOM   1483  CE1 HIS A  93       0.471  -5.017  16.419  1.00  0.72           C  
ATOM   1484  NE2 HIS A  93       0.966  -5.254  17.621  1.00  0.72           N  
ATOM   1485  H   HIS A  93      -0.571  -9.158  17.838  1.00  0.72           H  
ATOM   1486  HA  HIS A  93      -1.996  -7.598  19.747  1.00  0.72           H  
ATOM   1487 1HB  HIS A  93      -2.294  -7.789  16.732  1.00  0.72           H  
ATOM   1488 2HB  HIS A  93      -3.018  -6.549  17.723  1.00  0.72           H  
ATOM   1489  HD2 HIS A  93       0.248  -6.481  19.309  1.00  0.72           H  
ATOM   1490  HE1 HIS A  93       0.926  -4.390  15.651  1.00  0.72           H  
ATOM   1491  HE2 HIS A  93       1.833  -4.888  17.987  1.00  0.72           H  
ATOM   1492  N   CYS A  94      -3.754  -9.906  18.147  1.00  0.75           N  
ATOM   1493  CA  CYS A  94      -5.031 -10.615  18.126  1.00  0.75           C  
ATOM   1494  C   CYS A  94      -5.290 -11.563  19.280  1.00  0.75           C  
ATOM   1495  O   CYS A  94      -6.413 -11.646  19.782  1.00  0.75           O  
ATOM   1496  CB  CYS A  94      -5.115 -11.541  16.921  1.00  0.75           C  
ATOM   1497  SG  CYS A  94      -5.225 -10.811  15.394  1.00  0.75           S  
ATOM   1498  H   CYS A  94      -3.017 -10.219  17.517  1.00  0.75           H  
ATOM   1499  HA  CYS A  94      -5.825  -9.871  18.091  1.00  0.75           H  
ATOM   1500 1HB  CYS A  94      -4.229 -12.172  16.911  1.00  0.75           H  
ATOM   1501 2HB  CYS A  94      -5.972 -12.202  17.040  1.00  0.75           H  
ATOM   1502  HG  CYS A  94      -3.961 -10.329  15.417  1.00  0.75           H  
ATOM   1503  N   PHE A  95      -4.259 -12.296  19.698  1.00  0.78           N  
ATOM   1504  CA  PHE A  95      -4.480 -13.368  20.649  1.00  0.78           C  
ATOM   1505  C   PHE A  95      -3.886 -13.189  22.037  1.00  0.78           C  
ATOM   1506  O   PHE A  95      -4.356 -13.829  22.979  1.00  0.78           O  
ATOM   1507  CB  PHE A  95      -3.913 -14.653  20.053  1.00  0.78           C  
ATOM   1508  CG  PHE A  95      -4.507 -14.995  18.730  1.00  0.78           C  
ATOM   1509  CD1 PHE A  95      -5.842 -15.346  18.612  1.00  0.78           C  
ATOM   1510  CD2 PHE A  95      -3.719 -14.976  17.595  1.00  0.78           C  
ATOM   1511  CE1 PHE A  95      -6.369 -15.661  17.377  1.00  0.78           C  
ATOM   1512  CE2 PHE A  95      -4.235 -15.286  16.376  1.00  0.78           C  
ATOM   1513  CZ  PHE A  95      -5.566 -15.634  16.262  1.00  0.78           C  
ATOM   1514  H   PHE A  95      -3.336 -12.177  19.280  1.00  0.78           H  
ATOM   1515  HA  PHE A  95      -5.557 -13.493  20.765  1.00  0.78           H  
ATOM   1516 1HB  PHE A  95      -2.830 -14.543  19.927  1.00  0.78           H  
ATOM   1517 2HB  PHE A  95      -4.087 -15.481  20.735  1.00  0.78           H  
ATOM   1518  HD1 PHE A  95      -6.476 -15.367  19.504  1.00  0.78           H  
ATOM   1519  HD2 PHE A  95      -2.668 -14.704  17.683  1.00  0.78           H  
ATOM   1520  HE1 PHE A  95      -7.422 -15.936  17.285  1.00  0.78           H  
ATOM   1521  HE2 PHE A  95      -3.590 -15.260  15.508  1.00  0.78           H  
ATOM   1522  HZ  PHE A  95      -5.992 -15.889  15.290  1.00  0.78           H  
ATOM   1523  N   GLU A  96      -2.861 -12.352  22.189  1.00  0.81           N  
ATOM   1524  CA  GLU A  96      -2.245 -12.211  23.500  1.00  0.81           C  
ATOM   1525  C   GLU A  96      -2.626 -10.884  24.132  1.00  0.81           C  
ATOM   1526  O   GLU A  96      -2.843 -10.799  25.342  1.00  0.81           O  
ATOM   1527  CB  GLU A  96      -0.724 -12.331  23.393  1.00  0.81           C  
ATOM   1528  CG  GLU A  96      -0.233 -13.700  22.917  1.00  0.81           C  
ATOM   1529  CD  GLU A  96       1.280 -13.832  22.892  1.00  0.81           C  
ATOM   1530  OE1 GLU A  96       1.953 -12.863  23.153  1.00  0.81           O  
ATOM   1531  OE2 GLU A  96       1.752 -14.913  22.624  1.00  0.81           O  
ATOM   1532  H   GLU A  96      -2.486 -11.809  21.417  1.00  0.81           H  
ATOM   1533  HA  GLU A  96      -2.606 -13.009  24.147  1.00  0.81           H  
ATOM   1534 1HB  GLU A  96      -0.355 -11.584  22.684  1.00  0.81           H  
ATOM   1535 2HB  GLU A  96      -0.270 -12.116  24.357  1.00  0.81           H  
ATOM   1536 1HG  GLU A  96      -0.648 -14.471  23.565  1.00  0.81           H  
ATOM   1537 2HG  GLU A  96      -0.618 -13.869  21.909  1.00  0.81           H  
ATOM   1538  N   ARG A  97      -2.734  -9.849  23.306  1.00  0.83           N  
ATOM   1539  CA  ARG A  97      -3.057  -8.526  23.813  1.00  0.83           C  
ATOM   1540  C   ARG A  97      -4.494  -8.094  23.488  1.00  0.83           C  
ATOM   1541  O   ARG A  97      -5.056  -7.235  24.167  1.00  0.83           O  
ATOM   1542  CB  ARG A  97      -2.080  -7.512  23.264  1.00  0.83           C  
ATOM   1543  CG  ARG A  97      -0.641  -7.715  23.697  1.00  0.83           C  
ATOM   1544  CD  ARG A  97       0.208  -6.552  23.333  1.00  0.83           C  
ATOM   1545  NE  ARG A  97      -0.135  -5.394  24.149  1.00  0.83           N  
ATOM   1546  CZ  ARG A  97       0.313  -4.141  23.973  1.00  0.83           C  
ATOM   1547  NH1 ARG A  97       1.147  -3.850  22.986  1.00  0.83           N  
ATOM   1548  NH2 ARG A  97      -0.106  -3.223  24.812  1.00  0.83           N  
ATOM   1549  H   ARG A  97      -2.515  -9.978  22.321  1.00  0.83           H  
ATOM   1550  HA  ARG A  97      -2.947  -8.540  24.898  1.00  0.83           H  
ATOM   1551 1HB  ARG A  97      -2.094  -7.563  22.180  1.00  0.83           H  
ATOM   1552 2HB  ARG A  97      -2.380  -6.513  23.566  1.00  0.83           H  
ATOM   1553 1HG  ARG A  97      -0.602  -7.848  24.780  1.00  0.83           H  
ATOM   1554 2HG  ARG A  97      -0.239  -8.607  23.206  1.00  0.83           H  
ATOM   1555 1HD  ARG A  97       1.258  -6.790  23.496  1.00  0.83           H  
ATOM   1556 2HD  ARG A  97       0.043  -6.298  22.285  1.00  0.83           H  
ATOM   1557  HE  ARG A  97      -0.773  -5.544  24.931  1.00  0.83           H  
ATOM   1558 1HH1 ARG A  97       1.452  -4.578  22.360  1.00  0.83           H  
ATOM   1559 2HH1 ARG A  97       1.500  -2.914  22.873  1.00  0.83           H  
ATOM   1560 1HH2 ARG A  97      -0.744  -3.509  25.568  1.00  0.83           H  
ATOM   1561 2HH2 ARG A  97       0.165  -2.252  24.715  1.00  0.83           H  
ATOM   1562  N   LYS A  98      -5.079  -8.690  22.445  1.00  0.85           N  
ATOM   1563  CA  LYS A  98      -6.425  -8.350  21.959  1.00  0.85           C  
ATOM   1564  C   LYS A  98      -6.588  -6.853  21.695  1.00  0.85           C  
ATOM   1565  O   LYS A  98      -7.558  -6.225  22.131  1.00  0.85           O  
ATOM   1566  CB  LYS A  98      -7.493  -8.855  22.930  1.00  0.85           C  
ATOM   1567  CG  LYS A  98      -7.492 -10.372  23.077  1.00  0.85           C  
ATOM   1568  CD  LYS A  98      -8.609 -10.860  23.984  1.00  0.85           C  
ATOM   1569  CE  LYS A  98      -8.569 -12.377  24.132  1.00  0.85           C  
ATOM   1570  NZ  LYS A  98      -9.635 -12.872  25.047  1.00  0.85           N  
ATOM   1571  H   LYS A  98      -4.562  -9.393  21.941  1.00  0.85           H  
ATOM   1572  HA  LYS A  98      -6.572  -8.863  21.006  1.00  0.85           H  
ATOM   1573 1HB  LYS A  98      -7.337  -8.416  23.915  1.00  0.85           H  
ATOM   1574 2HB  LYS A  98      -8.476  -8.544  22.584  1.00  0.85           H  
ATOM   1575 1HG  LYS A  98      -7.607 -10.826  22.088  1.00  0.85           H  
ATOM   1576 2HG  LYS A  98      -6.534 -10.696  23.487  1.00  0.85           H  
ATOM   1577 1HD  LYS A  98      -8.510 -10.402  24.970  1.00  0.85           H  
ATOM   1578 2HD  LYS A  98      -9.571 -10.572  23.561  1.00  0.85           H  
ATOM   1579 1HE  LYS A  98      -8.704 -12.834  23.151  1.00  0.85           H  
ATOM   1580 2HE  LYS A  98      -7.595 -12.673  24.526  1.00  0.85           H  
ATOM   1581 1HZ  LYS A  98      -9.578 -13.878  25.119  1.00  0.85           H  
ATOM   1582 2HZ  LYS A  98      -9.511 -12.462  25.962  1.00  0.85           H  
ATOM   1583 3HZ  LYS A  98     -10.540 -12.612  24.681  1.00  0.85           H  
ATOM   1584  N   LEU A  99      -5.621  -6.280  20.991  1.00  0.85           N  
ATOM   1585  CA  LEU A  99      -5.636  -4.856  20.721  1.00  0.85           C  
ATOM   1586  C   LEU A  99      -6.517  -4.516  19.537  1.00  0.85           C  
ATOM   1587  O   LEU A  99      -6.553  -5.272  18.576  1.00  0.85           O  
ATOM   1588  CB  LEU A  99      -4.248  -4.374  20.309  1.00  0.85           C  
ATOM   1589  CG  LEU A  99      -3.143  -4.530  21.256  1.00  0.85           C  
ATOM   1590  CD1 LEU A  99      -1.888  -4.054  20.594  1.00  0.85           C  
ATOM   1591  CD2 LEU A  99      -3.433  -3.770  22.478  1.00  0.85           C  
ATOM   1592  H   LEU A  99      -4.885  -6.880  20.628  1.00  0.85           H  
ATOM   1593  HA  LEU A  99      -5.964  -4.360  21.627  1.00  0.85           H  
ATOM   1594 1HB  LEU A  99      -3.967  -4.907  19.402  1.00  0.85           H  
ATOM   1595 2HB  LEU A  99      -4.317  -3.310  20.060  1.00  0.85           H  
ATOM   1596  HG  LEU A  99      -3.022  -5.566  21.493  1.00  0.85           H  
ATOM   1597 1HD1 LEU A  99      -1.052  -4.170  21.263  1.00  0.85           H  
ATOM   1598 2HD1 LEU A  99      -1.726  -4.630  19.705  1.00  0.85           H  
ATOM   1599 3HD1 LEU A  99      -1.998  -3.016  20.326  1.00  0.85           H  
ATOM   1600 1HD2 LEU A  99      -2.613  -3.885  23.171  1.00  0.85           H  
ATOM   1601 2HD2 LEU A  99      -3.564  -2.719  22.239  1.00  0.85           H  
ATOM   1602 3HD2 LEU A  99      -4.340  -4.164  22.905  1.00  0.85           H  
ATOM   1603  N   PRO A 100      -7.234  -3.392  19.551  1.00  0.85           N  
ATOM   1604  CA  PRO A 100      -7.910  -2.862  18.398  1.00  0.85           C  
ATOM   1605  C   PRO A 100      -6.850  -2.228  17.517  1.00  0.85           C  
ATOM   1606  O   PRO A 100      -5.892  -1.654  18.039  1.00  0.85           O  
ATOM   1607  CB  PRO A 100      -8.883  -1.851  19.011  1.00  0.85           C  
ATOM   1608  CG  PRO A 100      -8.173  -1.374  20.271  1.00  0.85           C  
ATOM   1609  CD  PRO A 100      -7.397  -2.601  20.781  1.00  0.85           C  
ATOM   1610  HA  PRO A 100      -8.420  -3.679  17.878  1.00  0.85           H  
ATOM   1611 1HB  PRO A 100      -9.085  -1.036  18.300  1.00  0.85           H  
ATOM   1612 2HB  PRO A 100      -9.845  -2.336  19.224  1.00  0.85           H  
ATOM   1613 1HG  PRO A 100      -7.527  -0.520  20.037  1.00  0.85           H  
ATOM   1614 2HG  PRO A 100      -8.913  -1.008  21.001  1.00  0.85           H  
ATOM   1615 1HD  PRO A 100      -6.426  -2.264  21.178  1.00  0.85           H  
ATOM   1616 2HD  PRO A 100      -7.986  -3.165  21.523  1.00  0.85           H  
ATOM   1617  N   ILE A 101      -7.075  -2.153  16.212  1.00  0.84           N  
ATOM   1618  CA  ILE A 101      -6.122  -1.434  15.358  1.00  0.84           C  
ATOM   1619  C   ILE A 101      -6.069   0.074  15.665  1.00  0.84           C  
ATOM   1620  O   ILE A 101      -5.096   0.760  15.337  1.00  0.84           O  
ATOM   1621  CB  ILE A 101      -6.406  -1.704  13.869  1.00  0.84           C  
ATOM   1622  CG1 ILE A 101      -7.785  -1.196  13.469  1.00  0.84           C  
ATOM   1623  CG2 ILE A 101      -6.234  -3.202  13.562  1.00  0.84           C  
ATOM   1624  CD1 ILE A 101      -8.014  -1.253  11.978  1.00  0.84           C  
ATOM   1625  H   ILE A 101      -7.878  -2.635  15.803  1.00  0.84           H  
ATOM   1626  HA  ILE A 101      -5.130  -1.842  15.560  1.00  0.84           H  
ATOM   1627  HB  ILE A 101      -5.706  -1.152  13.273  1.00  0.84           H  
ATOM   1628 1HG1 ILE A 101      -8.545  -1.795  13.963  1.00  0.84           H  
ATOM   1629 2HG1 ILE A 101      -7.895  -0.161  13.788  1.00  0.84           H  
ATOM   1630 1HG2 ILE A 101      -6.405  -3.383  12.503  1.00  0.84           H  
ATOM   1631 2HG2 ILE A 101      -5.221  -3.505  13.820  1.00  0.84           H  
ATOM   1632 3HG2 ILE A 101      -6.950  -3.783  14.151  1.00  0.84           H  
ATOM   1633 1HD1 ILE A 101      -9.010  -0.879  11.748  1.00  0.84           H  
ATOM   1634 2HD1 ILE A 101      -7.266  -0.639  11.471  1.00  0.84           H  
ATOM   1635 3HD1 ILE A 101      -7.927  -2.283  11.641  1.00  0.84           H  
ATOM   1636  N   GLU A 102      -7.089   0.573  16.362  1.00  0.83           N  
ATOM   1637  CA  GLU A 102      -7.151   1.966  16.786  1.00  0.83           C  
ATOM   1638  C   GLU A 102      -5.984   2.284  17.725  1.00  0.83           C  
ATOM   1639  O   GLU A 102      -5.484   3.405  17.755  1.00  0.83           O  
ATOM   1640  CB  GLU A 102      -8.487   2.253  17.479  1.00  0.83           C  
ATOM   1641  CG  GLU A 102      -9.687   2.212  16.542  1.00  0.83           C  
ATOM   1642  CD  GLU A 102     -11.006   2.451  17.243  1.00  0.83           C  
ATOM   1643  OE1 GLU A 102     -11.019   2.521  18.450  1.00  0.83           O  
ATOM   1644  OE2 GLU A 102     -12.001   2.561  16.566  1.00  0.83           O  
ATOM   1645  H   GLU A 102      -7.846  -0.048  16.596  1.00  0.83           H  
ATOM   1646  HA  GLU A 102      -7.071   2.602  15.905  1.00  0.83           H  
ATOM   1647 1HB  GLU A 102      -8.648   1.523  18.272  1.00  0.83           H  
ATOM   1648 2HB  GLU A 102      -8.450   3.239  17.943  1.00  0.83           H  
ATOM   1649 1HG  GLU A 102      -9.553   2.971  15.771  1.00  0.83           H  
ATOM   1650 2HG  GLU A 102      -9.708   1.237  16.053  1.00  0.83           H  
ATOM   1651  N   TYR A 103      -5.556   1.301  18.513  1.00  0.82           N  
ATOM   1652  CA  TYR A 103      -4.461   1.474  19.459  1.00  0.82           C  
ATOM   1653  C   TYR A 103      -3.225   1.928  18.681  1.00  0.82           C  
ATOM   1654  O   TYR A 103      -2.555   2.900  19.040  1.00  0.82           O  
ATOM   1655  CB  TYR A 103      -4.214   0.142  20.161  1.00  0.82           C  
ATOM   1656  CG  TYR A 103      -3.140   0.059  21.213  1.00  0.82           C  
ATOM   1657  CD1 TYR A 103      -3.442   0.320  22.544  1.00  0.82           C  
ATOM   1658  CD2 TYR A 103      -1.860  -0.296  20.855  1.00  0.82           C  
ATOM   1659  CE1 TYR A 103      -2.459   0.208  23.509  1.00  0.82           C  
ATOM   1660  CE2 TYR A 103      -0.883  -0.401  21.812  1.00  0.82           C  
ATOM   1661  CZ  TYR A 103      -1.172  -0.155  23.137  1.00  0.82           C  
ATOM   1662  OH  TYR A 103      -0.169  -0.265  24.091  1.00  0.82           O  
ATOM   1663  H   TYR A 103      -5.965   0.372  18.424  1.00  0.82           H  
ATOM   1664  HA  TYR A 103      -4.724   2.247  20.183  1.00  0.82           H  
ATOM   1665 1HB  TYR A 103      -5.146  -0.179  20.624  1.00  0.82           H  
ATOM   1666 2HB  TYR A 103      -3.979  -0.606  19.404  1.00  0.82           H  
ATOM   1667  HD1 TYR A 103      -4.455   0.598  22.829  1.00  0.82           H  
ATOM   1668  HD2 TYR A 103      -1.626  -0.503  19.810  1.00  0.82           H  
ATOM   1669  HE1 TYR A 103      -2.694   0.405  24.554  1.00  0.82           H  
ATOM   1670  HE2 TYR A 103       0.129  -0.689  21.520  1.00  0.82           H  
ATOM   1671  HH  TYR A 103       0.681  -0.224  23.654  1.00  0.82           H  
ATOM   1672  N   LEU A 104      -2.948   1.197  17.596  1.00  0.81           N  
ATOM   1673  CA  LEU A 104      -1.793   1.425  16.739  1.00  0.81           C  
ATOM   1674  C   LEU A 104      -1.894   2.791  16.065  1.00  0.81           C  
ATOM   1675  O   LEU A 104      -0.890   3.493  15.907  1.00  0.81           O  
ATOM   1676  CB  LEU A 104      -1.744   0.312  15.701  1.00  0.81           C  
ATOM   1677  CG  LEU A 104      -1.464  -1.092  16.276  1.00  0.81           C  
ATOM   1678  CD1 LEU A 104      -1.626  -2.138  15.182  1.00  0.81           C  
ATOM   1679  CD2 LEU A 104      -0.076  -1.130  16.870  1.00  0.81           C  
ATOM   1680  H   LEU A 104      -3.580   0.442  17.362  1.00  0.81           H  
ATOM   1681  HA  LEU A 104      -0.895   1.397  17.347  1.00  0.81           H  
ATOM   1682 1HB  LEU A 104      -2.696   0.279  15.209  1.00  0.81           H  
ATOM   1683 2HB  LEU A 104      -0.974   0.548  14.971  1.00  0.81           H  
ATOM   1684  HG  LEU A 104      -2.196  -1.313  17.059  1.00  0.81           H  
ATOM   1685 1HD1 LEU A 104      -1.452  -3.117  15.595  1.00  0.81           H  
ATOM   1686 2HD1 LEU A 104      -2.636  -2.099  14.793  1.00  0.81           H  
ATOM   1687 3HD1 LEU A 104      -0.917  -1.952  14.381  1.00  0.81           H  
ATOM   1688 1HD2 LEU A 104       0.112  -2.119  17.289  1.00  0.81           H  
ATOM   1689 2HD2 LEU A 104       0.660  -0.917  16.096  1.00  0.81           H  
ATOM   1690 3HD2 LEU A 104      -0.002  -0.388  17.655  1.00  0.81           H  
ATOM   1691  N   LEU A 105      -3.116   3.179  15.690  1.00  0.80           N  
ATOM   1692  CA  LEU A 105      -3.349   4.495  15.101  1.00  0.80           C  
ATOM   1693  C   LEU A 105      -2.982   5.592  16.082  1.00  0.80           C  
ATOM   1694  O   LEU A 105      -2.308   6.560  15.723  1.00  0.80           O  
ATOM   1695  CB  LEU A 105      -4.796   4.666  14.655  1.00  0.80           C  
ATOM   1696  CG  LEU A 105      -5.133   6.038  14.105  1.00  0.80           C  
ATOM   1697  CD1 LEU A 105      -4.279   6.331  12.880  1.00  0.80           C  
ATOM   1698  CD2 LEU A 105      -6.614   6.088  13.769  1.00  0.80           C  
ATOM   1699  H   LEU A 105      -3.897   2.528  15.806  1.00  0.80           H  
ATOM   1700  HA  LEU A 105      -2.714   4.608  14.234  1.00  0.80           H  
ATOM   1701 1HB  LEU A 105      -5.019   3.917  13.897  1.00  0.80           H  
ATOM   1702 2HB  LEU A 105      -5.441   4.493  15.508  1.00  0.80           H  
ATOM   1703  HG  LEU A 105      -4.904   6.785  14.861  1.00  0.80           H  
ATOM   1704 1HD1 LEU A 105      -4.513   7.323  12.497  1.00  0.80           H  
ATOM   1705 2HD1 LEU A 105      -3.222   6.290  13.151  1.00  0.80           H  
ATOM   1706 3HD1 LEU A 105      -4.489   5.593  12.110  1.00  0.80           H  
ATOM   1707 1HD2 LEU A 105      -6.870   7.075  13.385  1.00  0.80           H  
ATOM   1708 2HD2 LEU A 105      -6.840   5.335  13.013  1.00  0.80           H  
ATOM   1709 3HD2 LEU A 105      -7.196   5.885  14.670  1.00  0.80           H  
ATOM   1710  N   VAL A 106      -3.424   5.455  17.323  1.00  0.78           N  
ATOM   1711  CA  VAL A 106      -3.122   6.470  18.315  1.00  0.78           C  
ATOM   1712  C   VAL A 106      -1.599   6.549  18.515  1.00  0.78           C  
ATOM   1713  O   VAL A 106      -1.047   7.649  18.636  1.00  0.78           O  
ATOM   1714  CB  VAL A 106      -3.864   6.213  19.632  1.00  0.78           C  
ATOM   1715  CG1 VAL A 106      -3.400   7.197  20.681  1.00  0.78           C  
ATOM   1716  CG2 VAL A 106      -5.362   6.358  19.411  1.00  0.78           C  
ATOM   1717  H   VAL A 106      -3.993   4.642  17.574  1.00  0.78           H  
ATOM   1718  HA  VAL A 106      -3.467   7.431  17.931  1.00  0.78           H  
ATOM   1719  HB  VAL A 106      -3.634   5.203  19.976  1.00  0.78           H  
ATOM   1720 1HG1 VAL A 106      -3.912   7.003  21.619  1.00  0.78           H  
ATOM   1721 2HG1 VAL A 106      -2.362   7.101  20.816  1.00  0.78           H  
ATOM   1722 3HG1 VAL A 106      -3.621   8.211  20.352  1.00  0.78           H  
ATOM   1723 1HG2 VAL A 106      -5.887   6.165  20.345  1.00  0.78           H  
ATOM   1724 2HG2 VAL A 106      -5.582   7.369  19.069  1.00  0.78           H  
ATOM   1725 3HG2 VAL A 106      -5.688   5.648  18.660  1.00  0.78           H  
ATOM   1726  N   ILE A 107      -0.907   5.390  18.524  1.00  0.76           N  
ATOM   1727  CA  ILE A 107       0.551   5.429  18.660  1.00  0.76           C  
ATOM   1728  C   ILE A 107       1.141   6.210  17.492  1.00  0.76           C  
ATOM   1729  O   ILE A 107       2.021   7.050  17.686  1.00  0.76           O  
ATOM   1730  CB  ILE A 107       1.238   4.036  18.633  1.00  0.76           C  
ATOM   1731  CG1 ILE A 107       0.914   3.211  19.846  1.00  0.76           C  
ATOM   1732  CG2 ILE A 107       2.749   4.242  18.555  1.00  0.76           C  
ATOM   1733  CD1 ILE A 107       1.357   1.794  19.762  1.00  0.76           C  
ATOM   1734  H   ILE A 107      -1.403   4.500  18.455  1.00  0.76           H  
ATOM   1735  HA  ILE A 107       0.811   5.935  19.584  1.00  0.76           H  
ATOM   1736  HB  ILE A 107       0.903   3.483  17.760  1.00  0.76           H  
ATOM   1737 1HG1 ILE A 107       1.366   3.668  20.724  1.00  0.76           H  
ATOM   1738 2HG1 ILE A 107      -0.154   3.184  19.955  1.00  0.76           H  
ATOM   1739 1HG2 ILE A 107       3.248   3.276  18.510  1.00  0.76           H  
ATOM   1740 2HG2 ILE A 107       2.986   4.812  17.659  1.00  0.76           H  
ATOM   1741 3HG2 ILE A 107       3.090   4.789  19.435  1.00  0.76           H  
ATOM   1742 1HD1 ILE A 107       1.071   1.282  20.666  1.00  0.76           H  
ATOM   1743 2HD1 ILE A 107       0.892   1.324  18.911  1.00  0.76           H  
ATOM   1744 3HD1 ILE A 107       2.434   1.757  19.652  1.00  0.76           H  
ATOM   1745  N   ALA A 108       0.664   5.940  16.277  1.00  0.73           N  
ATOM   1746  CA  ALA A 108       1.156   6.629  15.092  1.00  0.73           C  
ATOM   1747  C   ALA A 108       0.958   8.126  15.163  1.00  0.73           C  
ATOM   1748  O   ALA A 108       1.828   8.895  14.740  1.00  0.73           O  
ATOM   1749  CB  ALA A 108       0.452   6.109  13.886  1.00  0.73           C  
ATOM   1750  H   ALA A 108      -0.052   5.218  16.169  1.00  0.73           H  
ATOM   1751  HA  ALA A 108       2.220   6.426  15.007  1.00  0.73           H  
ATOM   1752 1HB  ALA A 108       0.843   6.580  12.988  1.00  0.73           H  
ATOM   1753 2HB  ALA A 108       0.634   5.075  13.877  1.00  0.73           H  
ATOM   1754 3HB  ALA A 108      -0.610   6.296  13.957  1.00  0.73           H  
ATOM   1755  N   LYS A 109      -0.181   8.553  15.710  1.00  0.71           N  
ATOM   1756  CA  LYS A 109      -0.432   9.974  15.840  1.00  0.71           C  
ATOM   1757  C   LYS A 109       0.573  10.573  16.814  1.00  0.71           C  
ATOM   1758  O   LYS A 109       1.111  11.656  16.572  1.00  0.71           O  
ATOM   1759  CB  LYS A 109      -1.873  10.231  16.293  1.00  0.71           C  
ATOM   1760  CG  LYS A 109      -2.945   9.945  15.226  1.00  0.71           C  
ATOM   1761  CD  LYS A 109      -4.346  10.207  15.771  1.00  0.71           C  
ATOM   1762  CE  LYS A 109      -5.415  10.008  14.707  1.00  0.71           C  
ATOM   1763  NZ  LYS A 109      -6.784  10.240  15.249  1.00  0.71           N  
ATOM   1764  H   LYS A 109      -0.883   7.874  16.010  1.00  0.71           H  
ATOM   1765  HA  LYS A 109      -0.285  10.447  14.870  1.00  0.71           H  
ATOM   1766 1HB  LYS A 109      -2.090   9.599  17.156  1.00  0.71           H  
ATOM   1767 2HB  LYS A 109      -1.976  11.266  16.611  1.00  0.71           H  
ATOM   1768 1HG  LYS A 109      -2.773  10.578  14.356  1.00  0.71           H  
ATOM   1769 2HG  LYS A 109      -2.874   8.902  14.914  1.00  0.71           H  
ATOM   1770 1HD  LYS A 109      -4.542   9.517  16.595  1.00  0.71           H  
ATOM   1771 2HD  LYS A 109      -4.407  11.226  16.150  1.00  0.71           H  
ATOM   1772 1HE  LYS A 109      -5.237  10.703  13.889  1.00  0.71           H  
ATOM   1773 2HE  LYS A 109      -5.356   9.001  14.325  1.00  0.71           H  
ATOM   1774 1HZ  LYS A 109      -7.465  10.102  14.516  1.00  0.71           H  
ATOM   1775 2HZ  LYS A 109      -6.965   9.592  16.002  1.00  0.71           H  
ATOM   1776 3HZ  LYS A 109      -6.853  11.187  15.597  1.00  0.71           H  
ATOM   1777  N   ALA A 110       0.861   9.848  17.902  1.00  0.69           N  
ATOM   1778  CA  ALA A 110       1.851  10.288  18.876  1.00  0.69           C  
ATOM   1779  C   ALA A 110       3.241  10.377  18.224  1.00  0.69           C  
ATOM   1780  O   ALA A 110       4.004  11.316  18.485  1.00  0.69           O  
ATOM   1781  CB  ALA A 110       1.848   9.351  20.068  1.00  0.69           C  
ATOM   1782  H   ALA A 110       0.363   8.969  18.061  1.00  0.69           H  
ATOM   1783  HA  ALA A 110       1.577  11.286  19.216  1.00  0.69           H  
ATOM   1784 1HB  ALA A 110       2.569   9.694  20.814  1.00  0.69           H  
ATOM   1785 2HB  ALA A 110       0.851   9.333  20.509  1.00  0.69           H  
ATOM   1786 3HB  ALA A 110       2.108   8.352  19.754  1.00  0.69           H  
ATOM   1787  N   ILE A 111       3.561   9.432  17.321  1.00  0.67           N  
ATOM   1788  CA  ILE A 111       4.855   9.474  16.637  1.00  0.67           C  
ATOM   1789  C   ILE A 111       4.933  10.698  15.755  1.00  0.67           C  
ATOM   1790  O   ILE A 111       5.900  11.456  15.833  1.00  0.67           O  
ATOM   1791  CB  ILE A 111       5.120   8.222  15.769  1.00  0.67           C  
ATOM   1792  CG1 ILE A 111       5.297   7.002  16.647  1.00  0.67           C  
ATOM   1793  CG2 ILE A 111       6.357   8.431  14.907  1.00  0.67           C  
ATOM   1794  CD1 ILE A 111       5.297   5.709  15.890  1.00  0.67           C  
ATOM   1795  H   ILE A 111       2.914   8.662  17.155  1.00  0.67           H  
ATOM   1796  HA  ILE A 111       5.641   9.543  17.366  1.00  0.67           H  
ATOM   1797  HB  ILE A 111       4.261   8.043  15.129  1.00  0.67           H  
ATOM   1798 1HG1 ILE A 111       6.235   7.084  17.178  1.00  0.67           H  
ATOM   1799 2HG1 ILE A 111       4.488   6.977  17.368  1.00  0.67           H  
ATOM   1800 1HG2 ILE A 111       6.533   7.552  14.298  1.00  0.67           H  
ATOM   1801 2HG2 ILE A 111       6.201   9.293  14.268  1.00  0.67           H  
ATOM   1802 3HG2 ILE A 111       7.199   8.598  15.517  1.00  0.67           H  
ATOM   1803 1HD1 ILE A 111       5.426   4.881  16.588  1.00  0.67           H  
ATOM   1804 2HD1 ILE A 111       4.355   5.594  15.364  1.00  0.67           H  
ATOM   1805 3HD1 ILE A 111       6.115   5.712  15.174  1.00  0.67           H  
ATOM   1806  N   LEU A 112       3.900  10.940  14.962  1.00  0.66           N  
ATOM   1807  CA  LEU A 112       3.925  12.096  14.087  1.00  0.66           C  
ATOM   1808  C   LEU A 112       3.986  13.389  14.877  1.00  0.66           C  
ATOM   1809  O   LEU A 112       4.749  14.297  14.538  1.00  0.66           O  
ATOM   1810  CB  LEU A 112       2.728  12.117  13.158  1.00  0.66           C  
ATOM   1811  CG  LEU A 112       2.701  13.302  12.231  1.00  0.66           C  
ATOM   1812  CD1 LEU A 112       3.986  13.302  11.367  1.00  0.66           C  
ATOM   1813  CD2 LEU A 112       1.453  13.223  11.377  1.00  0.66           C  
ATOM   1814  H   LEU A 112       3.107  10.296  14.946  1.00  0.66           H  
ATOM   1815  HA  LEU A 112       4.815  12.034  13.473  1.00  0.66           H  
ATOM   1816 1HB  LEU A 112       2.729  11.219  12.565  1.00  0.66           H  
ATOM   1817 2HB  LEU A 112       1.819  12.130  13.766  1.00  0.66           H  
ATOM   1818  HG  LEU A 112       2.682  14.215  12.819  1.00  0.66           H  
ATOM   1819 1HD1 LEU A 112       3.980  14.153  10.713  1.00  0.66           H  
ATOM   1820 2HD1 LEU A 112       4.862  13.355  12.014  1.00  0.66           H  
ATOM   1821 3HD1 LEU A 112       4.031  12.399  10.777  1.00  0.66           H  
ATOM   1822 1HD2 LEU A 112       1.405  14.077  10.720  1.00  0.66           H  
ATOM   1823 2HD2 LEU A 112       1.473  12.303  10.786  1.00  0.66           H  
ATOM   1824 3HD2 LEU A 112       0.576  13.221  12.025  1.00  0.66           H  
ATOM   1825  N   ALA A 113       3.179  13.505  15.930  1.00  0.66           N  
ATOM   1826  CA  ALA A 113       3.189  14.724  16.715  1.00  0.66           C  
ATOM   1827  C   ALA A 113       4.576  14.991  17.279  1.00  0.66           C  
ATOM   1828  O   ALA A 113       5.055  16.129  17.251  1.00  0.66           O  
ATOM   1829  CB  ALA A 113       2.196  14.619  17.859  1.00  0.66           C  
ATOM   1830  H   ALA A 113       2.547  12.747  16.186  1.00  0.66           H  
ATOM   1831  HA  ALA A 113       2.916  15.553  16.063  1.00  0.66           H  
ATOM   1832 1HB  ALA A 113       2.199  15.541  18.434  1.00  0.66           H  
ATOM   1833 2HB  ALA A 113       1.198  14.439  17.457  1.00  0.66           H  
ATOM   1834 3HB  ALA A 113       2.481  13.784  18.503  1.00  0.66           H  
ATOM   1835  N   THR A 114       5.244  13.925  17.731  1.00  0.67           N  
ATOM   1836  CA  THR A 114       6.563  14.042  18.316  1.00  0.67           C  
ATOM   1837  C   THR A 114       7.567  14.477  17.250  1.00  0.67           C  
ATOM   1838  O   THR A 114       8.401  15.353  17.502  1.00  0.67           O  
ATOM   1839  CB  THR A 114       6.999  12.711  18.932  1.00  0.67           C  
ATOM   1840  OG1 THR A 114       6.048  12.305  19.895  1.00  0.67           O  
ATOM   1841  CG2 THR A 114       8.289  12.908  19.658  1.00  0.67           C  
ATOM   1842  H   THR A 114       4.801  13.005  17.725  1.00  0.67           H  
ATOM   1843  HA  THR A 114       6.536  14.800  19.096  1.00  0.67           H  
ATOM   1844  HB  THR A 114       7.085  11.957  18.162  1.00  0.67           H  
ATOM   1845  HG1 THR A 114       5.219  12.041  19.434  1.00  0.67           H  
ATOM   1846 1HG2 THR A 114       8.600  11.970  20.124  1.00  0.67           H  
ATOM   1847 2HG2 THR A 114       9.050  13.256  18.985  1.00  0.67           H  
ATOM   1848 3HG2 THR A 114       8.125  13.643  20.395  1.00  0.67           H  
ATOM   1849  N   LEU A 115       7.470  13.889  16.048  1.00  0.67           N  
ATOM   1850  CA  LEU A 115       8.368  14.224  14.947  1.00  0.67           C  
ATOM   1851  C   LEU A 115       8.232  15.679  14.543  1.00  0.67           C  
ATOM   1852  O   LEU A 115       9.229  16.363  14.304  1.00  0.67           O  
ATOM   1853  CB  LEU A 115       8.031  13.367  13.721  1.00  0.67           C  
ATOM   1854  CG  LEU A 115       8.370  11.904  13.816  1.00  0.67           C  
ATOM   1855  CD1 LEU A 115       7.805  11.110  12.629  1.00  0.67           C  
ATOM   1856  CD2 LEU A 115       9.838  11.773  13.899  1.00  0.67           C  
ATOM   1857  H   LEU A 115       6.763  13.165  15.908  1.00  0.67           H  
ATOM   1858  HA  LEU A 115       9.392  14.038  15.261  1.00  0.67           H  
ATOM   1859 1HB  LEU A 115       6.962  13.431  13.555  1.00  0.67           H  
ATOM   1860 2HB  LEU A 115       8.507  13.783  12.884  1.00  0.67           H  
ATOM   1861  HG  LEU A 115       7.937  11.517  14.675  1.00  0.67           H  
ATOM   1862 1HD1 LEU A 115       8.060  10.059  12.748  1.00  0.67           H  
ATOM   1863 2HD1 LEU A 115       6.729  11.213  12.597  1.00  0.67           H  
ATOM   1864 3HD1 LEU A 115       8.215  11.463  11.713  1.00  0.67           H  
ATOM   1865 1HD2 LEU A 115      10.075  10.741  13.991  1.00  0.67           H  
ATOM   1866 2HD2 LEU A 115      10.305  12.161  13.030  1.00  0.67           H  
ATOM   1867 3HD2 LEU A 115      10.201  12.319  14.761  1.00  0.67           H  
ATOM   1868  N   ARG A 116       6.997  16.171  14.513  1.00  0.69           N  
ATOM   1869  CA  ARG A 116       6.751  17.550  14.136  1.00  0.69           C  
ATOM   1870  C   ARG A 116       7.279  18.523  15.192  1.00  0.69           C  
ATOM   1871  O   ARG A 116       7.829  19.571  14.850  1.00  0.69           O  
ATOM   1872  CB  ARG A 116       5.265  17.753  13.889  1.00  0.69           C  
ATOM   1873  CG  ARG A 116       4.749  17.038  12.619  1.00  0.69           C  
ATOM   1874  CD  ARG A 116       3.275  17.152  12.448  1.00  0.69           C  
ATOM   1875  NE  ARG A 116       2.858  18.515  12.133  1.00  0.69           N  
ATOM   1876  CZ  ARG A 116       1.588  18.964  12.189  1.00  0.69           C  
ATOM   1877  NH1 ARG A 116       0.618  18.159  12.565  1.00  0.69           N  
ATOM   1878  NH2 ARG A 116       1.315  20.217  11.866  1.00  0.69           N  
ATOM   1879  H   ARG A 116       6.206  15.557  14.718  1.00  0.69           H  
ATOM   1880  HA  ARG A 116       7.276  17.743  13.200  1.00  0.69           H  
ATOM   1881 1HB  ARG A 116       4.702  17.363  14.741  1.00  0.69           H  
ATOM   1882 2HB  ARG A 116       5.045  18.815  13.801  1.00  0.69           H  
ATOM   1883 1HG  ARG A 116       5.227  17.478  11.743  1.00  0.69           H  
ATOM   1884 2HG  ARG A 116       5.008  15.982  12.671  1.00  0.69           H  
ATOM   1885 1HD  ARG A 116       2.956  16.503  11.632  1.00  0.69           H  
ATOM   1886 2HD  ARG A 116       2.781  16.843  13.369  1.00  0.69           H  
ATOM   1887  HE  ARG A 116       3.575  19.168  11.837  1.00  0.69           H  
ATOM   1888 1HH1 ARG A 116       0.824  17.205  12.821  1.00  0.69           H  
ATOM   1889 2HH1 ARG A 116      -0.332  18.499  12.607  1.00  0.69           H  
ATOM   1890 1HH2 ARG A 116       2.058  20.838  11.578  1.00  0.69           H  
ATOM   1891 2HH2 ARG A 116       0.364  20.554  11.910  1.00  0.69           H  
ATOM   1892  N   GLU A 117       7.139  18.173  16.479  1.00  0.71           N  
ATOM   1893  CA  GLU A 117       7.654  19.034  17.543  1.00  0.71           C  
ATOM   1894  C   GLU A 117       9.185  19.078  17.533  1.00  0.71           C  
ATOM   1895  O   GLU A 117       9.786  20.148  17.644  1.00  0.71           O  
ATOM   1896  CB  GLU A 117       7.184  18.574  18.937  1.00  0.71           C  
ATOM   1897  CG  GLU A 117       7.670  19.519  20.080  1.00  0.71           C  
ATOM   1898  CD  GLU A 117       7.241  19.135  21.511  1.00  0.71           C  
ATOM   1899  OE1 GLU A 117       6.565  18.146  21.704  1.00  0.71           O  
ATOM   1900  OE2 GLU A 117       7.625  19.833  22.416  1.00  0.71           O  
ATOM   1901  H   GLU A 117       6.645  17.313  16.723  1.00  0.71           H  
ATOM   1902  HA  GLU A 117       7.286  20.044  17.373  1.00  0.71           H  
ATOM   1903 1HB  GLU A 117       6.095  18.527  18.960  1.00  0.71           H  
ATOM   1904 2HB  GLU A 117       7.560  17.566  19.135  1.00  0.71           H  
ATOM   1905 1HG  GLU A 117       8.760  19.549  20.047  1.00  0.71           H  
ATOM   1906 2HG  GLU A 117       7.309  20.523  19.866  1.00  0.71           H  
ATOM   1907  N   ARG A 118       9.817  17.905  17.428  1.00  0.74           N  
ATOM   1908  CA  ARG A 118      11.274  17.811  17.460  1.00  0.74           C  
ATOM   1909  C   ARG A 118      11.992  18.300  16.210  1.00  0.74           C  
ATOM   1910  O   ARG A 118      13.072  18.890  16.307  1.00  0.74           O  
ATOM   1911  CB  ARG A 118      11.723  16.381  17.686  1.00  0.74           C  
ATOM   1912  CG  ARG A 118      11.514  15.807  19.063  1.00  0.74           C  
ATOM   1913  CD  ARG A 118      12.075  14.447  19.100  1.00  0.74           C  
ATOM   1914  NE  ARG A 118      11.915  13.778  20.393  1.00  0.74           N  
ATOM   1915  CZ  ARG A 118      12.754  13.944  21.440  1.00  0.74           C  
ATOM   1916  NH1 ARG A 118      13.777  14.762  21.329  1.00  0.74           N  
ATOM   1917  NH2 ARG A 118      12.561  13.299  22.576  1.00  0.74           N  
ATOM   1918  H   ARG A 118       9.269  17.049  17.343  1.00  0.74           H  
ATOM   1919  HA  ARG A 118      11.618  18.410  18.301  1.00  0.74           H  
ATOM   1920 1HB  ARG A 118      11.183  15.735  16.989  1.00  0.74           H  
ATOM   1921 2HB  ARG A 118      12.783  16.296  17.446  1.00  0.74           H  
ATOM   1922 1HG  ARG A 118      12.013  16.423  19.809  1.00  0.74           H  
ATOM   1923 2HG  ARG A 118      10.443  15.752  19.279  1.00  0.74           H  
ATOM   1924 1HD  ARG A 118      11.557  13.874  18.344  1.00  0.74           H  
ATOM   1925 2HD  ARG A 118      13.137  14.483  18.860  1.00  0.74           H  
ATOM   1926  HE  ARG A 118      11.134  13.147  20.504  1.00  0.74           H  
ATOM   1927 1HH1 ARG A 118      13.932  15.265  20.464  1.00  0.74           H  
ATOM   1928 2HH1 ARG A 118      14.405  14.894  22.109  1.00  0.74           H  
ATOM   1929 1HH2 ARG A 118      11.784  12.656  22.680  1.00  0.74           H  
ATOM   1930 2HH2 ARG A 118      13.190  13.450  23.350  1.00  0.74           H  
ATOM   1931  N   HIS A 119      11.418  18.065  15.034  1.00  0.77           N  
ATOM   1932  CA  HIS A 119      12.105  18.408  13.803  1.00  0.77           C  
ATOM   1933  C   HIS A 119      11.220  19.198  12.817  1.00  0.77           C  
ATOM   1934  O   HIS A 119      11.014  18.760  11.680  1.00  0.77           O  
ATOM   1935  CB  HIS A 119      12.546  17.106  13.132  1.00  0.77           C  
ATOM   1936  CG  HIS A 119      13.412  16.205  13.948  1.00  0.77           C  
ATOM   1937  ND1 HIS A 119      14.736  16.469  14.209  1.00  0.77           N  
ATOM   1938  CD2 HIS A 119      13.132  15.022  14.553  1.00  0.77           C  
ATOM   1939  CE1 HIS A 119      15.238  15.491  14.946  1.00  0.77           C  
ATOM   1940  NE2 HIS A 119      14.282  14.601  15.173  1.00  0.77           N  
ATOM   1941  H   HIS A 119      10.518  17.589  14.975  1.00  0.77           H  
ATOM   1942  HA  HIS A 119      12.994  18.993  14.021  1.00  0.77           H  
ATOM   1943 1HB  HIS A 119      11.673  16.542  12.911  1.00  0.77           H  
ATOM   1944 2HB  HIS A 119      13.055  17.322  12.208  1.00  0.77           H  
ATOM   1945  HD1 HIS A 119      15.255  17.267  13.902  1.00  0.77           H  
ATOM   1946  HD2 HIS A 119      12.219  14.423  14.617  1.00  0.77           H  
ATOM   1947  HE1 HIS A 119      16.280  15.515  15.261  1.00  0.77           H  
ATOM   1948  N   PRO A 120      10.738  20.402  13.177  1.00  0.79           N  
ATOM   1949  CA  PRO A 120       9.850  21.230  12.372  1.00  0.79           C  
ATOM   1950  C   PRO A 120      10.519  21.705  11.086  1.00  0.79           C  
ATOM   1951  O   PRO A 120       9.853  22.074  10.124  1.00  0.79           O  
ATOM   1952  CB  PRO A 120       9.547  22.402  13.310  1.00  0.79           C  
ATOM   1953  CG  PRO A 120      10.722  22.447  14.264  1.00  0.79           C  
ATOM   1954  CD  PRO A 120      11.109  21.009  14.463  1.00  0.79           C  
ATOM   1955  HA  PRO A 120       8.933  20.661  12.153  1.00  0.79           H  
ATOM   1956 1HB  PRO A 120       9.427  23.327  12.729  1.00  0.79           H  
ATOM   1957 2HB  PRO A 120       8.592  22.218  13.830  1.00  0.79           H  
ATOM   1958 1HG  PRO A 120      11.534  23.053  13.842  1.00  0.79           H  
ATOM   1959 2HG  PRO A 120      10.422  22.927  15.208  1.00  0.79           H  
ATOM   1960 1HD  PRO A 120      12.179  20.939  14.673  1.00  0.79           H  
ATOM   1961 2HD  PRO A 120      10.495  20.591  15.267  1.00  0.79           H  
ATOM   1962  N   ALA A 121      11.856  21.676  11.071  1.00  0.80           N  
ATOM   1963  CA  ALA A 121      12.650  22.087   9.920  1.00  0.80           C  
ATOM   1964  C   ALA A 121      12.768  20.972   8.877  1.00  0.80           C  
ATOM   1965  O   ALA A 121      13.321  21.178   7.797  1.00  0.80           O  
ATOM   1966  CB  ALA A 121      14.034  22.502  10.377  1.00  0.80           C  
ATOM   1967  H   ALA A 121      12.349  21.371  11.895  1.00  0.80           H  
ATOM   1968  HA  ALA A 121      12.154  22.937   9.452  1.00  0.80           H  
ATOM   1969 1HB  ALA A 121      14.615  22.834   9.518  1.00  0.80           H  
ATOM   1970 2HB  ALA A 121      13.951  23.315  11.098  1.00  0.80           H  
ATOM   1971 3HB  ALA A 121      14.528  21.651  10.843  1.00  0.80           H  
ATOM   1972  N   VAL A 122      12.275  19.786   9.223  1.00  0.80           N  
ATOM   1973  CA  VAL A 122      12.328  18.612   8.364  1.00  0.80           C  
ATOM   1974  C   VAL A 122      10.925  18.234   7.910  1.00  0.80           C  
ATOM   1975  O   VAL A 122      10.647  18.041   6.721  1.00  0.80           O  
ATOM   1976  CB  VAL A 122      12.934  17.432   9.136  1.00  0.80           C  
ATOM   1977  CG1 VAL A 122      12.919  16.201   8.303  1.00  0.80           C  
ATOM   1978  CG2 VAL A 122      14.333  17.780   9.595  1.00  0.80           C  
ATOM   1979  H   VAL A 122      11.827  19.678  10.128  1.00  0.80           H  
ATOM   1980  HA  VAL A 122      12.940  18.836   7.492  1.00  0.80           H  
ATOM   1981  HB  VAL A 122      12.313  17.228   9.998  1.00  0.80           H  
ATOM   1982 1HG1 VAL A 122      13.313  15.369   8.882  1.00  0.80           H  
ATOM   1983 2HG1 VAL A 122      11.892  15.998   8.021  1.00  0.80           H  
ATOM   1984 3HG1 VAL A 122      13.524  16.350   7.410  1.00  0.80           H  
ATOM   1985 1HG2 VAL A 122      14.742  16.945  10.162  1.00  0.80           H  
ATOM   1986 2HG2 VAL A 122      14.962  17.978   8.729  1.00  0.80           H  
ATOM   1987 3HG2 VAL A 122      14.297  18.664  10.229  1.00  0.80           H  
ATOM   1988  N   PHE A 123      10.021  18.140   8.874  1.00  0.78           N  
ATOM   1989  CA  PHE A 123       8.667  17.663   8.627  1.00  0.78           C  
ATOM   1990  C   PHE A 123       7.705  18.672   8.046  1.00  0.78           C  
ATOM   1991  O   PHE A 123       6.766  19.121   8.704  1.00  0.78           O  
ATOM   1992  CB  PHE A 123       8.134  17.076   9.916  1.00  0.78           C  
ATOM   1993  CG  PHE A 123       8.758  15.785  10.161  1.00  0.78           C  
ATOM   1994  CD1 PHE A 123       9.861  15.702  10.933  1.00  0.78           C  
ATOM   1995  CD2 PHE A 123       8.217  14.638   9.636  1.00  0.78           C  
ATOM   1996  CE1 PHE A 123      10.483  14.516  11.166  1.00  0.78           C  
ATOM   1997  CE2 PHE A 123       8.806  13.441   9.881  1.00  0.78           C  
ATOM   1998  CZ  PHE A 123       9.959  13.386  10.640  1.00  0.78           C  
ATOM   1999  H   PHE A 123      10.296  18.364   9.829  1.00  0.78           H  
ATOM   2000  HA  PHE A 123       8.738  16.845   7.910  1.00  0.78           H  
ATOM   2001 1HB  PHE A 123       8.367  17.741  10.752  1.00  0.78           H  
ATOM   2002 2HB  PHE A 123       7.059  16.949   9.866  1.00  0.78           H  
ATOM   2003  HD1 PHE A 123      10.246  16.607  11.336  1.00  0.78           H  
ATOM   2004  HD2 PHE A 123       7.311  14.696   9.025  1.00  0.78           H  
ATOM   2005  HE1 PHE A 123      11.384  14.471  11.774  1.00  0.78           H  
ATOM   2006  HE2 PHE A 123       8.377  12.530   9.477  1.00  0.78           H  
ATOM   2007  HZ  PHE A 123      10.440  12.435  10.830  1.00  0.78           H  
ATOM   2008  N   GLY A 124       7.940  19.000   6.784  1.00  0.75           N  
ATOM   2009  CA  GLY A 124       7.037  19.877   6.074  1.00  0.75           C  
ATOM   2010  C   GLY A 124       5.927  18.949   5.612  1.00  0.75           C  
ATOM   2011  O   GLY A 124       6.035  17.740   5.832  1.00  0.75           O  
ATOM   2012  H   GLY A 124       8.782  18.618   6.351  1.00  0.75           H  
ATOM   2013 1HA  GLY A 124       6.664  20.649   6.748  1.00  0.75           H  
ATOM   2014 2HA  GLY A 124       7.543  20.346   5.231  1.00  0.75           H  
ATOM   2015  N   PRO A 125       4.893  19.439   4.930  1.00  0.72           N  
ATOM   2016  CA  PRO A 125       3.772  18.658   4.435  1.00  0.72           C  
ATOM   2017  C   PRO A 125       4.175  17.416   3.641  1.00  0.72           C  
ATOM   2018  O   PRO A 125       3.517  16.385   3.739  1.00  0.72           O  
ATOM   2019  CB  PRO A 125       3.066  19.672   3.532  1.00  0.72           C  
ATOM   2020  CG  PRO A 125       3.374  21.009   4.171  1.00  0.72           C  
ATOM   2021  CD  PRO A 125       4.810  20.879   4.646  1.00  0.72           C  
ATOM   2022  HA  PRO A 125       3.129  18.379   5.282  1.00  0.72           H  
ATOM   2023 1HB  PRO A 125       3.447  19.587   2.501  1.00  0.72           H  
ATOM   2024 2HB  PRO A 125       1.989  19.452   3.492  1.00  0.72           H  
ATOM   2025 1HG  PRO A 125       3.235  21.822   3.440  1.00  0.72           H  
ATOM   2026 2HG  PRO A 125       2.674  21.202   4.997  1.00  0.72           H  
ATOM   2027 1HD  PRO A 125       5.515  21.163   3.848  1.00  0.72           H  
ATOM   2028 2HD  PRO A 125       4.943  21.476   5.554  1.00  0.72           H  
ATOM   2029  N   GLU A 126       5.275  17.475   2.885  1.00  0.69           N  
ATOM   2030  CA  GLU A 126       5.662  16.300   2.105  1.00  0.69           C  
ATOM   2031  C   GLU A 126       6.276  15.228   3.000  1.00  0.69           C  
ATOM   2032  O   GLU A 126       6.086  14.026   2.789  1.00  0.69           O  
ATOM   2033  CB  GLU A 126       6.635  16.691   0.995  1.00  0.69           C  
ATOM   2034  CG  GLU A 126       6.036  17.622  -0.083  1.00  0.69           C  
ATOM   2035  CD  GLU A 126       4.861  17.023  -0.846  1.00  0.69           C  
ATOM   2036  OE1 GLU A 126       4.980  15.927  -1.334  1.00  0.69           O  
ATOM   2037  OE2 GLU A 126       3.831  17.677  -0.933  1.00  0.69           O  
ATOM   2038  H   GLU A 126       5.819  18.323   2.822  1.00  0.69           H  
ATOM   2039  HA  GLU A 126       4.769  15.881   1.645  1.00  0.69           H  
ATOM   2040 1HB  GLU A 126       7.496  17.197   1.433  1.00  0.69           H  
ATOM   2041 2HB  GLU A 126       7.003  15.791   0.500  1.00  0.69           H  
ATOM   2042 1HG  GLU A 126       5.701  18.540   0.403  1.00  0.69           H  
ATOM   2043 2HG  GLU A 126       6.821  17.887  -0.789  1.00  0.69           H  
ATOM   2044  N   GLY A 127       7.020  15.672   4.014  1.00  0.66           N  
ATOM   2045  CA  GLY A 127       7.651  14.756   4.946  1.00  0.66           C  
ATOM   2046  C   GLY A 127       6.563  14.058   5.743  1.00  0.66           C  
ATOM   2047  O   GLY A 127       6.582  12.837   5.943  1.00  0.66           O  
ATOM   2048  H   GLY A 127       7.121  16.669   4.153  1.00  0.66           H  
ATOM   2049 1HA  GLY A 127       8.243  14.030   4.391  1.00  0.66           H  
ATOM   2050 2HA  GLY A 127       8.318  15.304   5.614  1.00  0.66           H  
ATOM   2051  N   ILE A 128       5.590  14.861   6.170  1.00  0.65           N  
ATOM   2052  CA  ILE A 128       4.481  14.388   6.970  1.00  0.65           C  
ATOM   2053  C   ILE A 128       3.614  13.415   6.199  1.00  0.65           C  
ATOM   2054  O   ILE A 128       3.291  12.342   6.716  1.00  0.65           O  
ATOM   2055  CB  ILE A 128       3.629  15.568   7.435  1.00  0.65           C  
ATOM   2056  CG1 ILE A 128       4.432  16.413   8.420  1.00  0.65           C  
ATOM   2057  CG2 ILE A 128       2.352  15.061   8.043  1.00  0.65           C  
ATOM   2058  CD1 ILE A 128       3.810  17.738   8.711  1.00  0.65           C  
ATOM   2059  H   ILE A 128       5.648  15.856   5.950  1.00  0.65           H  
ATOM   2060  HA  ILE A 128       4.879  13.879   7.844  1.00  0.65           H  
ATOM   2061  HB  ILE A 128       3.399  16.206   6.583  1.00  0.65           H  
ATOM   2062 1HG1 ILE A 128       4.542  15.874   9.347  1.00  0.65           H  
ATOM   2063 2HG1 ILE A 128       5.423  16.587   8.004  1.00  0.65           H  
ATOM   2064 1HG2 ILE A 128       1.744  15.902   8.373  1.00  0.65           H  
ATOM   2065 2HG2 ILE A 128       1.798  14.481   7.307  1.00  0.65           H  
ATOM   2066 3HG2 ILE A 128       2.594  14.435   8.877  1.00  0.65           H  
ATOM   2067 1HD1 ILE A 128       4.437  18.287   9.409  1.00  0.65           H  
ATOM   2068 2HD1 ILE A 128       3.723  18.304   7.784  1.00  0.65           H  
ATOM   2069 3HD1 ILE A 128       2.824  17.591   9.144  1.00  0.65           H  
ATOM   2070  N   LYS A 129       3.247  13.757   4.961  1.00  0.64           N  
ATOM   2071  CA  LYS A 129       2.442  12.847   4.170  1.00  0.64           C  
ATOM   2072  C   LYS A 129       3.166  11.537   3.912  1.00  0.64           C  
ATOM   2073  O   LYS A 129       2.564  10.476   4.035  1.00  0.64           O  
ATOM   2074  CB  LYS A 129       2.038  13.487   2.840  1.00  0.64           C  
ATOM   2075  CG  LYS A 129       0.961  14.567   2.931  1.00  0.64           C  
ATOM   2076  CD  LYS A 129       0.553  15.031   1.539  1.00  0.64           C  
ATOM   2077  CE  LYS A 129       1.684  15.835   0.905  1.00  0.64           C  
ATOM   2078  NZ  LYS A 129       1.328  16.397  -0.428  1.00  0.64           N  
ATOM   2079  H   LYS A 129       3.515  14.659   4.565  1.00  0.64           H  
ATOM   2080  HA  LYS A 129       1.534  12.622   4.730  1.00  0.64           H  
ATOM   2081 1HB  LYS A 129       2.924  13.947   2.388  1.00  0.64           H  
ATOM   2082 2HB  LYS A 129       1.688  12.715   2.157  1.00  0.64           H  
ATOM   2083 1HG  LYS A 129       0.088  14.156   3.435  1.00  0.64           H  
ATOM   2084 2HG  LYS A 129       1.317  15.411   3.508  1.00  0.64           H  
ATOM   2085 1HD  LYS A 129       0.335  14.167   0.913  1.00  0.64           H  
ATOM   2086 2HD  LYS A 129      -0.338  15.652   1.603  1.00  0.64           H  
ATOM   2087 1HE  LYS A 129       1.948  16.657   1.569  1.00  0.64           H  
ATOM   2088 2HE  LYS A 129       2.552  15.188   0.788  1.00  0.64           H  
ATOM   2089 1HZ  LYS A 129       2.160  16.915  -0.766  1.00  0.64           H  
ATOM   2090 2HZ  LYS A 129       1.108  15.655  -1.069  1.00  0.64           H  
ATOM   2091 3HZ  LYS A 129       0.546  17.020  -0.347  1.00  0.64           H  
ATOM   2092  N   ALA A 130       4.468  11.577   3.598  1.00  0.64           N  
ATOM   2093  CA  ALA A 130       5.176  10.323   3.355  1.00  0.64           C  
ATOM   2094  C   ALA A 130       5.159   9.439   4.597  1.00  0.64           C  
ATOM   2095  O   ALA A 130       4.917   8.229   4.509  1.00  0.64           O  
ATOM   2096  CB  ALA A 130       6.595  10.610   2.946  1.00  0.64           C  
ATOM   2097  H   ALA A 130       4.965  12.464   3.495  1.00  0.64           H  
ATOM   2098  HA  ALA A 130       4.665   9.791   2.553  1.00  0.64           H  
ATOM   2099 1HB  ALA A 130       7.110   9.670   2.750  1.00  0.64           H  
ATOM   2100 2HB  ALA A 130       6.594  11.224   2.049  1.00  0.64           H  
ATOM   2101 3HB  ALA A 130       7.104  11.146   3.752  1.00  0.64           H  
ATOM   2102  N   PHE A 131       5.375  10.049   5.765  1.00  0.65           N  
ATOM   2103  CA  PHE A 131       5.315   9.313   7.014  1.00  0.65           C  
ATOM   2104  C   PHE A 131       3.935   8.722   7.233  1.00  0.65           C  
ATOM   2105  O   PHE A 131       3.798   7.542   7.566  1.00  0.65           O  
ATOM   2106  CB  PHE A 131       5.665  10.177   8.209  1.00  0.65           C  
ATOM   2107  CG  PHE A 131       5.452   9.433   9.514  1.00  0.65           C  
ATOM   2108  CD1 PHE A 131       6.400   8.546  10.008  1.00  0.65           C  
ATOM   2109  CD2 PHE A 131       4.259   9.589  10.225  1.00  0.65           C  
ATOM   2110  CE1 PHE A 131       6.153   7.846  11.178  1.00  0.65           C  
ATOM   2111  CE2 PHE A 131       4.020   8.884  11.386  1.00  0.65           C  
ATOM   2112  CZ  PHE A 131       4.961   8.016  11.856  1.00  0.65           C  
ATOM   2113  H   PHE A 131       5.591  11.049   5.790  1.00  0.65           H  
ATOM   2114  HA  PHE A 131       6.034   8.494   6.960  1.00  0.65           H  
ATOM   2115 1HB  PHE A 131       6.705  10.497   8.147  1.00  0.65           H  
ATOM   2116 2HB  PHE A 131       5.043  11.074   8.212  1.00  0.65           H  
ATOM   2117  HD1 PHE A 131       7.337   8.400   9.466  1.00  0.65           H  
ATOM   2118  HD2 PHE A 131       3.501  10.274   9.841  1.00  0.65           H  
ATOM   2119  HE1 PHE A 131       6.892   7.158  11.561  1.00  0.65           H  
ATOM   2120  HE2 PHE A 131       3.080   9.009  11.926  1.00  0.65           H  
ATOM   2121  HZ  PHE A 131       4.764   7.457  12.764  1.00  0.65           H  
ATOM   2122  N   ALA A 132       2.904   9.560   7.094  1.00  0.66           N  
ATOM   2123  CA  ALA A 132       1.548   9.118   7.334  1.00  0.66           C  
ATOM   2124  C   ALA A 132       1.186   7.966   6.418  1.00  0.66           C  
ATOM   2125  O   ALA A 132       0.578   6.997   6.862  1.00  0.66           O  
ATOM   2126  CB  ALA A 132       0.580  10.268   7.135  1.00  0.66           C  
ATOM   2127  H   ALA A 132       3.069  10.526   6.815  1.00  0.66           H  
ATOM   2128  HA  ALA A 132       1.485   8.766   8.365  1.00  0.66           H  
ATOM   2129 1HB  ALA A 132      -0.436   9.933   7.338  1.00  0.66           H  
ATOM   2130 2HB  ALA A 132       0.843  11.083   7.810  1.00  0.66           H  
ATOM   2131 3HB  ALA A 132       0.651  10.615   6.102  1.00  0.66           H  
ATOM   2132  N   GLU A 133       1.605   8.032   5.153  1.00  0.68           N  
ATOM   2133  CA  GLU A 133       1.305   6.949   4.230  1.00  0.68           C  
ATOM   2134  C   GLU A 133       2.039   5.683   4.650  1.00  0.68           C  
ATOM   2135  O   GLU A 133       1.496   4.583   4.530  1.00  0.68           O  
ATOM   2136  CB  GLU A 133       1.644   7.354   2.797  1.00  0.68           C  
ATOM   2137  CG  GLU A 133       0.695   8.429   2.206  1.00  0.68           C  
ATOM   2138  CD  GLU A 133      -0.717   7.946   1.955  1.00  0.68           C  
ATOM   2139  OE1 GLU A 133      -0.869   6.943   1.297  1.00  0.68           O  
ATOM   2140  OE2 GLU A 133      -1.640   8.587   2.405  1.00  0.68           O  
ATOM   2141  H   GLU A 133       2.106   8.854   4.820  1.00  0.68           H  
ATOM   2142  HA  GLU A 133       0.237   6.750   4.273  1.00  0.68           H  
ATOM   2143 1HB  GLU A 133       2.661   7.755   2.766  1.00  0.68           H  
ATOM   2144 2HB  GLU A 133       1.618   6.478   2.149  1.00  0.68           H  
ATOM   2145 1HG  GLU A 133       0.640   9.251   2.917  1.00  0.68           H  
ATOM   2146 2HG  GLU A 133       1.109   8.820   1.301  1.00  0.68           H  
ATOM   2147  N   ALA A 134       3.263   5.818   5.175  1.00  0.69           N  
ATOM   2148  CA  ALA A 134       3.979   4.642   5.645  1.00  0.69           C  
ATOM   2149  C   ALA A 134       3.209   3.972   6.763  1.00  0.69           C  
ATOM   2150  O   ALA A 134       3.076   2.741   6.802  1.00  0.69           O  
ATOM   2151  CB  ALA A 134       5.349   5.026   6.141  1.00  0.69           C  
ATOM   2152  H   ALA A 134       3.708   6.737   5.226  1.00  0.69           H  
ATOM   2153  HA  ALA A 134       4.050   3.942   4.826  1.00  0.69           H  
ATOM   2154 1HB  ALA A 134       5.864   4.147   6.467  1.00  0.69           H  
ATOM   2155 2HB  ALA A 134       5.904   5.499   5.346  1.00  0.69           H  
ATOM   2156 3HB  ALA A 134       5.263   5.715   6.967  1.00  0.69           H  
ATOM   2157  N   PHE A 135       2.665   4.792   7.661  1.00  0.70           N  
ATOM   2158  CA  PHE A 135       1.843   4.266   8.727  1.00  0.70           C  
ATOM   2159  C   PHE A 135       0.591   3.618   8.198  1.00  0.70           C  
ATOM   2160  O   PHE A 135       0.226   2.532   8.649  1.00  0.70           O  
ATOM   2161  CB  PHE A 135       1.437   5.268   9.774  1.00  0.70           C  
ATOM   2162  CG  PHE A 135       0.494   4.548  10.719  1.00  0.70           C  
ATOM   2163  CD1 PHE A 135       0.974   3.611  11.632  1.00  0.70           C  
ATOM   2164  CD2 PHE A 135      -0.874   4.775  10.674  1.00  0.70           C  
ATOM   2165  CE1 PHE A 135       0.097   2.937  12.480  1.00  0.70           C  
ATOM   2166  CE2 PHE A 135      -1.724   4.105  11.513  1.00  0.70           C  
ATOM   2167  CZ  PHE A 135      -1.236   3.193  12.418  1.00  0.70           C  
ATOM   2168  H   PHE A 135       2.835   5.799   7.588  1.00  0.70           H  
ATOM   2169  HA  PHE A 135       2.422   3.498   9.238  1.00  0.70           H  
ATOM   2170 1HB  PHE A 135       2.304   5.634  10.323  1.00  0.70           H  
ATOM   2171 2HB  PHE A 135       0.919   6.114   9.318  1.00  0.70           H  
ATOM   2172  HD1 PHE A 135       2.044   3.409  11.678  1.00  0.70           H  
ATOM   2173  HD2 PHE A 135      -1.277   5.496   9.952  1.00  0.70           H  
ATOM   2174  HE1 PHE A 135       0.476   2.212  13.198  1.00  0.70           H  
ATOM   2175  HE2 PHE A 135      -2.787   4.293  11.453  1.00  0.70           H  
ATOM   2176  HZ  PHE A 135      -1.919   2.667  13.078  1.00  0.70           H  
ATOM   2177  N   GLU A 136      -0.108   4.294   7.286  1.00  0.71           N  
ATOM   2178  CA  GLU A 136      -1.350   3.733   6.805  1.00  0.71           C  
ATOM   2179  C   GLU A 136      -1.074   2.401   6.099  1.00  0.71           C  
ATOM   2180  O   GLU A 136      -1.823   1.447   6.272  1.00  0.71           O  
ATOM   2181  CB  GLU A 136      -2.099   4.714   5.904  1.00  0.71           C  
ATOM   2182  CG  GLU A 136      -2.688   5.950   6.650  1.00  0.71           C  
ATOM   2183  CD  GLU A 136      -3.742   5.609   7.698  1.00  0.71           C  
ATOM   2184  OE1 GLU A 136      -4.662   4.895   7.387  1.00  0.71           O  
ATOM   2185  OE2 GLU A 136      -3.635   6.101   8.801  1.00  0.71           O  
ATOM   2186  H   GLU A 136       0.220   5.198   6.950  1.00  0.71           H  
ATOM   2187  HA  GLU A 136      -1.982   3.564   7.664  1.00  0.71           H  
ATOM   2188 1HB  GLU A 136      -1.418   5.083   5.135  1.00  0.71           H  
ATOM   2189 2HB  GLU A 136      -2.916   4.196   5.401  1.00  0.71           H  
ATOM   2190 1HG  GLU A 136      -1.874   6.470   7.146  1.00  0.71           H  
ATOM   2191 2HG  GLU A 136      -3.116   6.629   5.915  1.00  0.71           H  
ATOM   2192  N   TYR A 137       0.047   2.298   5.377  1.00  0.72           N  
ATOM   2193  CA  TYR A 137       0.429   1.032   4.760  1.00  0.72           C  
ATOM   2194  C   TYR A 137       0.552  -0.027   5.851  1.00  0.72           C  
ATOM   2195  O   TYR A 137      -0.085  -1.080   5.779  1.00  0.72           O  
ATOM   2196  CB  TYR A 137       1.724   1.217   3.958  1.00  0.72           C  
ATOM   2197  CG  TYR A 137       2.386  -0.026   3.389  1.00  0.72           C  
ATOM   2198  CD1 TYR A 137       1.871  -0.656   2.272  1.00  0.72           C  
ATOM   2199  CD2 TYR A 137       3.566  -0.493   3.969  1.00  0.72           C  
ATOM   2200  CE1 TYR A 137       2.512  -1.762   1.749  1.00  0.72           C  
ATOM   2201  CE2 TYR A 137       4.213  -1.591   3.437  1.00  0.72           C  
ATOM   2202  CZ  TYR A 137       3.684  -2.226   2.331  1.00  0.72           C  
ATOM   2203  OH  TYR A 137       4.306  -3.324   1.800  1.00  0.72           O  
ATOM   2204  H   TYR A 137       0.635   3.118   5.239  1.00  0.72           H  
ATOM   2205  HA  TYR A 137      -0.362   0.721   4.079  1.00  0.72           H  
ATOM   2206 1HB  TYR A 137       1.523   1.896   3.129  1.00  0.72           H  
ATOM   2207 2HB  TYR A 137       2.455   1.717   4.585  1.00  0.72           H  
ATOM   2208  HD1 TYR A 137       0.954  -0.285   1.813  1.00  0.72           H  
ATOM   2209  HD2 TYR A 137       3.979   0.015   4.843  1.00  0.72           H  
ATOM   2210  HE1 TYR A 137       2.103  -2.265   0.884  1.00  0.72           H  
ATOM   2211  HE2 TYR A 137       5.138  -1.956   3.892  1.00  0.72           H  
ATOM   2212  HH  TYR A 137       3.684  -3.785   1.229  1.00  0.72           H  
ATOM   2213  N   PHE A 138       1.305   0.275   6.905  1.00  0.72           N  
ATOM   2214  CA  PHE A 138       1.420  -0.659   8.014  1.00  0.72           C  
ATOM   2215  C   PHE A 138       0.087  -1.058   8.614  1.00  0.72           C  
ATOM   2216  O   PHE A 138      -0.176  -2.250   8.797  1.00  0.72           O  
ATOM   2217  CB  PHE A 138       2.295  -0.072   9.124  1.00  0.72           C  
ATOM   2218  CG  PHE A 138       2.200  -0.804  10.458  1.00  0.72           C  
ATOM   2219  CD1 PHE A 138       2.791  -2.007  10.688  1.00  0.72           C  
ATOM   2220  CD2 PHE A 138       1.507  -0.213  11.495  1.00  0.72           C  
ATOM   2221  CE1 PHE A 138       2.715  -2.618  11.935  1.00  0.72           C  
ATOM   2222  CE2 PHE A 138       1.413  -0.804  12.739  1.00  0.72           C  
ATOM   2223  CZ  PHE A 138       2.029  -2.012  12.964  1.00  0.72           C  
ATOM   2224  H   PHE A 138       1.812   1.162   6.935  1.00  0.72           H  
ATOM   2225  HA  PHE A 138       1.903  -1.562   7.640  1.00  0.72           H  
ATOM   2226 1HB  PHE A 138       3.335  -0.081   8.803  1.00  0.72           H  
ATOM   2227 2HB  PHE A 138       2.024   0.962   9.291  1.00  0.72           H  
ATOM   2228  HD1 PHE A 138       3.316  -2.482   9.881  1.00  0.72           H  
ATOM   2229  HD2 PHE A 138       1.034   0.736  11.301  1.00  0.72           H  
ATOM   2230  HE1 PHE A 138       3.198  -3.579  12.097  1.00  0.72           H  
ATOM   2231  HE2 PHE A 138       0.861  -0.314  13.537  1.00  0.72           H  
ATOM   2232  HZ  PHE A 138       1.964  -2.490  13.941  1.00  0.72           H  
ATOM   2233  N   ILE A 139      -0.756  -0.090   8.949  1.00  0.71           N  
ATOM   2234  CA  ILE A 139      -1.972  -0.462   9.639  1.00  0.71           C  
ATOM   2235  C   ILE A 139      -2.918  -1.232   8.737  1.00  0.71           C  
ATOM   2236  O   ILE A 139      -3.615  -2.125   9.214  1.00  0.71           O  
ATOM   2237  CB  ILE A 139      -2.671   0.750  10.256  1.00  0.71           C  
ATOM   2238  CG1 ILE A 139      -3.600   0.286  11.337  1.00  0.71           C  
ATOM   2239  CG2 ILE A 139      -3.454   1.515   9.249  1.00  0.71           C  
ATOM   2240  CD1 ILE A 139      -2.857  -0.359  12.453  1.00  0.71           C  
ATOM   2241  H   ILE A 139      -0.528   0.884   8.756  1.00  0.71           H  
ATOM   2242  HA  ILE A 139      -1.690  -1.116  10.461  1.00  0.71           H  
ATOM   2243  HB  ILE A 139      -1.924   1.371  10.670  1.00  0.71           H  
ATOM   2244 1HG1 ILE A 139      -4.144   1.145  11.733  1.00  0.71           H  
ATOM   2245 2HG1 ILE A 139      -4.319  -0.426  10.930  1.00  0.71           H  
ATOM   2246 1HG2 ILE A 139      -3.912   2.386   9.719  1.00  0.71           H  
ATOM   2247 2HG2 ILE A 139      -2.799   1.824   8.493  1.00  0.71           H  
ATOM   2248 3HG2 ILE A 139      -4.232   0.893   8.821  1.00  0.71           H  
ATOM   2249 1HD1 ILE A 139      -3.549  -0.663  13.218  1.00  0.71           H  
ATOM   2250 2HD1 ILE A 139      -2.318  -1.227  12.085  1.00  0.71           H  
ATOM   2251 3HD1 ILE A 139      -2.153   0.348  12.859  1.00  0.71           H  
ATOM   2252  N   GLU A 140      -2.933  -0.938   7.429  1.00  0.71           N  
ATOM   2253  CA  GLU A 140      -3.771  -1.729   6.549  1.00  0.71           C  
ATOM   2254  C   GLU A 140      -3.257  -3.155   6.496  1.00  0.71           C  
ATOM   2255  O   GLU A 140      -4.040  -4.103   6.547  1.00  0.71           O  
ATOM   2256  CB  GLU A 140      -3.844  -1.147   5.132  1.00  0.71           C  
ATOM   2257  CG  GLU A 140      -4.662   0.149   4.993  1.00  0.71           C  
ATOM   2258  CD  GLU A 140      -4.716   0.681   3.560  1.00  0.71           C  
ATOM   2259  OE1 GLU A 140      -4.033   0.151   2.714  1.00  0.71           O  
ATOM   2260  OE2 GLU A 140      -5.459   1.607   3.320  1.00  0.71           O  
ATOM   2261  H   GLU A 140      -2.372  -0.172   7.055  1.00  0.71           H  
ATOM   2262  HA  GLU A 140      -4.780  -1.745   6.958  1.00  0.71           H  
ATOM   2263 1HB  GLU A 140      -2.828  -0.932   4.787  1.00  0.71           H  
ATOM   2264 2HB  GLU A 140      -4.268  -1.890   4.457  1.00  0.71           H  
ATOM   2265 1HG  GLU A 140      -5.678  -0.045   5.334  1.00  0.71           H  
ATOM   2266 2HG  GLU A 140      -4.233   0.909   5.644  1.00  0.71           H  
ATOM   2267  N   LEU A 141      -1.935  -3.334   6.462  1.00  0.70           N  
ATOM   2268  CA  LEU A 141      -1.428  -4.691   6.406  1.00  0.70           C  
ATOM   2269  C   LEU A 141      -1.782  -5.428   7.703  1.00  0.70           C  
ATOM   2270  O   LEU A 141      -2.222  -6.582   7.670  1.00  0.70           O  
ATOM   2271  CB  LEU A 141       0.082  -4.694   6.227  1.00  0.70           C  
ATOM   2272  CG  LEU A 141       0.656  -4.180   4.957  1.00  0.70           C  
ATOM   2273  CD1 LEU A 141       2.136  -4.148   5.138  1.00  0.70           C  
ATOM   2274  CD2 LEU A 141       0.264  -5.059   3.817  1.00  0.70           C  
ATOM   2275  H   LEU A 141      -1.298  -2.535   6.423  1.00  0.70           H  
ATOM   2276  HA  LEU A 141      -1.892  -5.208   5.568  1.00  0.70           H  
ATOM   2277 1HB  LEU A 141       0.541  -4.156   7.058  1.00  0.70           H  
ATOM   2278 2HB  LEU A 141       0.381  -5.704   6.240  1.00  0.70           H  
ATOM   2279  HG  LEU A 141       0.308  -3.180   4.760  1.00  0.70           H  
ATOM   2280 1HD1 LEU A 141       2.585  -3.787   4.245  1.00  0.70           H  
ATOM   2281 2HD1 LEU A 141       2.388  -3.492   5.972  1.00  0.70           H  
ATOM   2282 3HD1 LEU A 141       2.493  -5.158   5.345  1.00  0.70           H  
ATOM   2283 1HD2 LEU A 141       0.710  -4.679   2.899  1.00  0.70           H  
ATOM   2284 2HD2 LEU A 141       0.615  -6.066   3.999  1.00  0.70           H  
ATOM   2285 3HD2 LEU A 141      -0.822  -5.066   3.720  1.00  0.70           H  
ATOM   2286  N   ILE A 142      -1.658  -4.741   8.850  1.00  0.68           N  
ATOM   2287  CA  ILE A 142      -2.028  -5.356  10.119  1.00  0.68           C  
ATOM   2288  C   ILE A 142      -3.490  -5.696  10.154  1.00  0.68           C  
ATOM   2289  O   ILE A 142      -3.847  -6.803  10.536  1.00  0.68           O  
ATOM   2290  CB  ILE A 142      -1.731  -4.439  11.322  1.00  0.68           C  
ATOM   2291  CG1 ILE A 142      -0.279  -4.259  11.557  1.00  0.68           C  
ATOM   2292  CG2 ILE A 142      -2.392  -4.964  12.542  1.00  0.68           C  
ATOM   2293  CD1 ILE A 142       0.399  -5.517  12.041  1.00  0.68           C  
ATOM   2294  H   ILE A 142      -1.287  -3.791   8.832  1.00  0.68           H  
ATOM   2295  HA  ILE A 142      -1.461  -6.277  10.235  1.00  0.68           H  
ATOM   2296  HB  ILE A 142      -2.136  -3.455  11.108  1.00  0.68           H  
ATOM   2297 1HG1 ILE A 142       0.194  -3.944  10.629  1.00  0.68           H  
ATOM   2298 2HG1 ILE A 142      -0.152  -3.483  12.292  1.00  0.68           H  
ATOM   2299 1HG2 ILE A 142      -2.212  -4.295  13.373  1.00  0.68           H  
ATOM   2300 2HG2 ILE A 142      -3.457  -5.032  12.357  1.00  0.68           H  
ATOM   2301 3HG2 ILE A 142      -1.995  -5.950  12.782  1.00  0.68           H  
ATOM   2302 1HD1 ILE A 142       1.453  -5.320  12.198  1.00  0.68           H  
ATOM   2303 2HD1 ILE A 142      -0.051  -5.835  12.987  1.00  0.68           H  
ATOM   2304 3HD1 ILE A 142       0.274  -6.299  11.311  1.00  0.68           H  
ATOM   2305  N   ALA A 143      -4.340  -4.776   9.715  1.00  0.67           N  
ATOM   2306  CA  ALA A 143      -5.764  -5.018   9.729  1.00  0.67           C  
ATOM   2307  C   ALA A 143      -6.125  -6.217   8.871  1.00  0.67           C  
ATOM   2308  O   ALA A 143      -6.940  -7.049   9.273  1.00  0.67           O  
ATOM   2309  CB  ALA A 143      -6.495  -3.789   9.237  1.00  0.67           C  
ATOM   2310  H   ALA A 143      -3.995  -3.877   9.393  1.00  0.67           H  
ATOM   2311  HA  ALA A 143      -6.061  -5.231  10.754  1.00  0.67           H  
ATOM   2312 1HB  ALA A 143      -7.568  -3.962   9.270  1.00  0.67           H  
ATOM   2313 2HB  ALA A 143      -6.238  -2.939   9.869  1.00  0.67           H  
ATOM   2314 3HB  ALA A 143      -6.189  -3.582   8.210  1.00  0.67           H  
ATOM   2315  N   GLU A 144      -5.487  -6.364   7.708  1.00  0.66           N  
ATOM   2316  CA  GLU A 144      -5.836  -7.502   6.876  1.00  0.66           C  
ATOM   2317  C   GLU A 144      -5.418  -8.809   7.531  1.00  0.66           C  
ATOM   2318  O   GLU A 144      -6.196  -9.767   7.540  1.00  0.66           O  
ATOM   2319  CB  GLU A 144      -5.219  -7.371   5.482  1.00  0.66           C  
ATOM   2320  CG  GLU A 144      -5.849  -6.254   4.602  1.00  0.66           C  
ATOM   2321  CD  GLU A 144      -7.330  -6.471   4.303  1.00  0.66           C  
ATOM   2322  OE1 GLU A 144      -7.682  -7.534   3.858  1.00  0.66           O  
ATOM   2323  OE2 GLU A 144      -8.114  -5.560   4.530  1.00  0.66           O  
ATOM   2324  H   GLU A 144      -4.809  -5.669   7.388  1.00  0.66           H  
ATOM   2325  HA  GLU A 144      -6.915  -7.520   6.761  1.00  0.66           H  
ATOM   2326 1HB  GLU A 144      -4.153  -7.148   5.585  1.00  0.66           H  
ATOM   2327 2HB  GLU A 144      -5.307  -8.319   4.953  1.00  0.66           H  
ATOM   2328 1HG  GLU A 144      -5.741  -5.304   5.118  1.00  0.66           H  
ATOM   2329 2HG  GLU A 144      -5.296  -6.188   3.666  1.00  0.66           H  
ATOM   2330  N   ILE A 145      -4.255  -8.828   8.180  1.00  0.65           N  
ATOM   2331  CA  ILE A 145      -3.824 -10.058   8.824  1.00  0.65           C  
ATOM   2332  C   ILE A 145      -4.694 -10.334  10.041  1.00  0.65           C  
ATOM   2333  O   ILE A 145      -5.079 -11.475  10.295  1.00  0.65           O  
ATOM   2334  CB  ILE A 145      -2.344 -10.021   9.239  1.00  0.65           C  
ATOM   2335  CG1 ILE A 145      -1.425  -9.869   8.007  1.00  0.65           C  
ATOM   2336  CG2 ILE A 145      -2.008 -11.303  10.005  1.00  0.65           C  
ATOM   2337  CD1 ILE A 145      -1.558 -10.979   6.994  1.00  0.65           C  
ATOM   2338  H   ILE A 145      -3.647  -8.005   8.169  1.00  0.65           H  
ATOM   2339  HA  ILE A 145      -3.952 -10.880   8.119  1.00  0.65           H  
ATOM   2340  HB  ILE A 145      -2.173  -9.151   9.880  1.00  0.65           H  
ATOM   2341 1HG1 ILE A 145      -1.660  -8.937   7.510  1.00  0.65           H  
ATOM   2342 2HG1 ILE A 145      -0.387  -9.829   8.346  1.00  0.65           H  
ATOM   2343 1HG2 ILE A 145      -0.969 -11.285  10.319  1.00  0.65           H  
ATOM   2344 2HG2 ILE A 145      -2.651 -11.368  10.874  1.00  0.65           H  
ATOM   2345 3HG2 ILE A 145      -2.177 -12.170   9.363  1.00  0.65           H  
ATOM   2346 1HD1 ILE A 145      -0.880 -10.792   6.158  1.00  0.65           H  
ATOM   2347 2HD1 ILE A 145      -1.307 -11.935   7.458  1.00  0.65           H  
ATOM   2348 3HD1 ILE A 145      -2.587 -11.019   6.625  1.00  0.65           H  
ATOM   2349  N   MET A 146      -5.016  -9.300  10.812  1.00  0.64           N  
ATOM   2350  CA  MET A 146      -5.811  -9.541  11.993  1.00  0.64           C  
ATOM   2351  C   MET A 146      -7.177 -10.103  11.611  1.00  0.64           C  
ATOM   2352  O   MET A 146      -7.662 -11.031  12.267  1.00  0.64           O  
ATOM   2353  CB  MET A 146      -5.921  -8.281  12.854  1.00  0.64           C  
ATOM   2354  CG  MET A 146      -4.557  -7.863  13.515  1.00  0.64           C  
ATOM   2355  SD  MET A 146      -4.668  -6.445  14.586  1.00  0.64           S  
ATOM   2356  CE  MET A 146      -5.429  -7.222  15.955  1.00  0.64           C  
ATOM   2357  H   MET A 146      -4.698  -8.364  10.587  1.00  0.64           H  
ATOM   2358  HA  MET A 146      -5.308 -10.297  12.579  1.00  0.64           H  
ATOM   2359 1HB  MET A 146      -6.255  -7.452  12.227  1.00  0.64           H  
ATOM   2360 2HB  MET A 146      -6.661  -8.422  13.632  1.00  0.64           H  
ATOM   2361 1HG  MET A 146      -4.133  -8.665  14.076  1.00  0.64           H  
ATOM   2362 2HG  MET A 146      -3.853  -7.637  12.741  1.00  0.64           H  
ATOM   2363 1HE  MET A 146      -5.612  -6.500  16.735  1.00  0.64           H  
ATOM   2364 2HE  MET A 146      -6.344  -7.653  15.631  1.00  0.64           H  
ATOM   2365 3HE  MET A 146      -4.786  -8.000  16.329  1.00  0.64           H  
ATOM   2366  N   LYS A 147      -7.766  -9.613  10.507  1.00  0.64           N  
ATOM   2367  CA  LYS A 147      -9.035 -10.166  10.039  1.00  0.64           C  
ATOM   2368  C   LYS A 147      -8.872 -11.631   9.611  1.00  0.64           C  
ATOM   2369  O   LYS A 147      -9.725 -12.465   9.923  1.00  0.64           O  
ATOM   2370  CB  LYS A 147      -9.609  -9.338   8.892  1.00  0.64           C  
ATOM   2371  CG  LYS A 147     -10.160  -7.971   9.308  1.00  0.64           C  
ATOM   2372  CD  LYS A 147     -10.875  -7.294   8.147  1.00  0.64           C  
ATOM   2373  CE  LYS A 147      -9.872  -6.840   7.097  1.00  0.64           C  
ATOM   2374  NZ  LYS A 147     -10.508  -6.100   5.967  1.00  0.64           N  
ATOM   2375  H   LYS A 147      -7.345  -8.832  10.002  1.00  0.64           H  
ATOM   2376  HA  LYS A 147      -9.746 -10.133  10.868  1.00  0.64           H  
ATOM   2377 1HB  LYS A 147      -8.822  -9.164   8.151  1.00  0.64           H  
ATOM   2378 2HB  LYS A 147     -10.405  -9.894   8.402  1.00  0.64           H  
ATOM   2379 1HG  LYS A 147     -10.856  -8.104  10.135  1.00  0.64           H  
ATOM   2380 2HG  LYS A 147      -9.351  -7.338   9.650  1.00  0.64           H  
ATOM   2381 1HD  LYS A 147     -11.579  -7.991   7.694  1.00  0.64           H  
ATOM   2382 2HD  LYS A 147     -11.428  -6.430   8.513  1.00  0.64           H  
ATOM   2383 1HE  LYS A 147      -9.133  -6.191   7.570  1.00  0.64           H  
ATOM   2384 2HE  LYS A 147      -9.362  -7.716   6.695  1.00  0.64           H  
ATOM   2385 1HZ  LYS A 147      -9.747  -5.840   5.315  1.00  0.64           H  
ATOM   2386 2HZ  LYS A 147     -11.173  -6.688   5.496  1.00  0.64           H  
ATOM   2387 3HZ  LYS A 147     -10.964  -5.272   6.304  1.00  0.64           H  
ATOM   2388  N   GLU A 148      -7.745 -11.981   8.962  1.00  0.65           N  
ATOM   2389  CA  GLU A 148      -7.501 -13.376   8.551  1.00  0.65           C  
ATOM   2390  C   GLU A 148      -7.453 -14.291   9.770  1.00  0.65           C  
ATOM   2391  O   GLU A 148      -7.886 -15.445   9.724  1.00  0.65           O  
ATOM   2392  CB  GLU A 148      -6.188 -13.533   7.762  1.00  0.65           C  
ATOM   2393  CG  GLU A 148      -6.194 -12.947   6.345  1.00  0.65           C  
ATOM   2394  CD  GLU A 148      -4.863 -13.102   5.622  1.00  0.65           C  
ATOM   2395  OE1 GLU A 148      -3.925 -13.580   6.219  1.00  0.65           O  
ATOM   2396  OE2 GLU A 148      -4.793 -12.738   4.470  1.00  0.65           O  
ATOM   2397  H   GLU A 148      -7.067 -11.260   8.707  1.00  0.65           H  
ATOM   2398  HA  GLU A 148      -8.325 -13.698   7.916  1.00  0.65           H  
ATOM   2399 1HB  GLU A 148      -5.379 -13.057   8.310  1.00  0.65           H  
ATOM   2400 2HB  GLU A 148      -5.943 -14.591   7.683  1.00  0.65           H  
ATOM   2401 1HG  GLU A 148      -6.964 -13.453   5.767  1.00  0.65           H  
ATOM   2402 2HG  GLU A 148      -6.457 -11.902   6.393  1.00  0.65           H  
ATOM   2403  N   LEU A 149      -6.956 -13.743  10.871  1.00  0.68           N  
ATOM   2404  CA  LEU A 149      -6.818 -14.432  12.141  1.00  0.68           C  
ATOM   2405  C   LEU A 149      -8.126 -14.449  12.958  1.00  0.68           C  
ATOM   2406  O   LEU A 149      -8.164 -15.006  14.058  1.00  0.68           O  
ATOM   2407  CB  LEU A 149      -5.707 -13.751  12.936  1.00  0.68           C  
ATOM   2408  CG  LEU A 149      -4.290 -13.851  12.343  1.00  0.68           C  
ATOM   2409  CD1 LEU A 149      -3.356 -12.980  13.159  1.00  0.68           C  
ATOM   2410  CD2 LEU A 149      -3.842 -15.288  12.349  1.00  0.68           C  
ATOM   2411  H   LEU A 149      -6.594 -12.789  10.802  1.00  0.68           H  
ATOM   2412  HA  LEU A 149      -6.528 -15.460  11.938  1.00  0.68           H  
ATOM   2413 1HB  LEU A 149      -5.944 -12.699  12.998  1.00  0.68           H  
ATOM   2414 2HB  LEU A 149      -5.691 -14.135  13.926  1.00  0.68           H  
ATOM   2415  HG  LEU A 149      -4.288 -13.493  11.321  1.00  0.68           H  
ATOM   2416 1HD1 LEU A 149      -2.350 -13.038  12.750  1.00  0.68           H  
ATOM   2417 2HD1 LEU A 149      -3.693 -11.953  13.121  1.00  0.68           H  
ATOM   2418 3HD1 LEU A 149      -3.360 -13.325  14.173  1.00  0.68           H  
ATOM   2419 1HD2 LEU A 149      -2.836 -15.354  11.928  1.00  0.68           H  
ATOM   2420 2HD2 LEU A 149      -3.831 -15.669  13.357  1.00  0.68           H  
ATOM   2421 3HD2 LEU A 149      -4.530 -15.882  11.747  1.00  0.68           H  
ATOM   2422  N   GLY A 150      -9.198 -13.841  12.424  1.00  0.73           N  
ATOM   2423  CA  GLY A 150     -10.505 -13.792  13.079  1.00  0.73           C  
ATOM   2424  C   GLY A 150     -10.725 -12.627  14.051  1.00  0.73           C  
ATOM   2425  O   GLY A 150     -11.714 -12.618  14.789  1.00  0.73           O  
ATOM   2426  H   GLY A 150      -9.129 -13.403  11.509  1.00  0.73           H  
ATOM   2427 1HA  GLY A 150     -11.268 -13.748  12.301  1.00  0.73           H  
ATOM   2428 2HA  GLY A 150     -10.664 -14.730  13.607  1.00  0.73           H  
ATOM   2429  N   PHE A 151      -9.818 -11.655  14.080  1.00  0.81           N  
ATOM   2430  CA  PHE A 151      -9.961 -10.538  15.009  1.00  0.81           C  
ATOM   2431  C   PHE A 151     -10.503  -9.287  14.332  1.00  0.81           C  
ATOM   2432  O   PHE A 151      -9.911  -8.765  13.388  1.00  0.81           O  
ATOM   2433  CB  PHE A 151      -8.642 -10.182  15.647  1.00  0.81           C  
ATOM   2434  CG  PHE A 151      -8.743  -9.130  16.719  1.00  0.81           C  
ATOM   2435  CD1 PHE A 151      -8.770  -9.497  18.056  1.00  0.81           C  
ATOM   2436  CD2 PHE A 151      -8.848  -7.790  16.408  1.00  0.81           C  
ATOM   2437  CE1 PHE A 151      -8.875  -8.543  19.047  1.00  0.81           C  
ATOM   2438  CE2 PHE A 151      -8.952  -6.840  17.395  1.00  0.81           C  
ATOM   2439  CZ  PHE A 151      -8.964  -7.214  18.716  1.00  0.81           C  
ATOM   2440  H   PHE A 151      -9.024 -11.667  13.441  1.00  0.81           H  
ATOM   2441  HA  PHE A 151     -10.656 -10.829  15.796  1.00  0.81           H  
ATOM   2442 1HB  PHE A 151      -8.201 -11.075  16.083  1.00  0.81           H  
ATOM   2443 2HB  PHE A 151      -7.972  -9.825  14.881  1.00  0.81           H  
ATOM   2444  HD1 PHE A 151      -8.694 -10.555  18.323  1.00  0.81           H  
ATOM   2445  HD2 PHE A 151      -8.840  -7.486  15.360  1.00  0.81           H  
ATOM   2446  HE1 PHE A 151      -8.886  -8.846  20.092  1.00  0.81           H  
ATOM   2447  HE2 PHE A 151      -9.020  -5.793  17.127  1.00  0.81           H  
ATOM   2448  HZ  PHE A 151      -9.042  -6.456  19.499  1.00  0.81           H  
ATOM   2449  N   ASN A 152     -11.631  -8.801  14.826  1.00  0.91           N  
ATOM   2450  CA  ASN A 152     -12.261  -7.612  14.275  1.00  0.91           C  
ATOM   2451  C   ASN A 152     -12.395  -6.529  15.344  1.00  0.91           C  
ATOM   2452  O   ASN A 152     -13.128  -6.697  16.319  1.00  0.91           O  
ATOM   2453  CB  ASN A 152     -13.610  -7.973  13.686  1.00  0.91           C  
ATOM   2454  CG  ASN A 152     -13.491  -8.911  12.502  1.00  0.91           C  
ATOM   2455  OD1 ASN A 152     -13.074  -8.506  11.413  1.00  0.91           O  
ATOM   2456  ND2 ASN A 152     -13.838 -10.159  12.703  1.00  0.91           N  
ATOM   2457  H   ASN A 152     -12.066  -9.276  15.604  1.00  0.91           H  
ATOM   2458  HA  ASN A 152     -11.628  -7.210  13.483  1.00  0.91           H  
ATOM   2459 1HB  ASN A 152     -14.227  -8.446  14.451  1.00  0.91           H  
ATOM   2460 2HB  ASN A 152     -14.121  -7.064  13.367  1.00  0.91           H  
ATOM   2461 1HD2 ASN A 152     -13.772 -10.823  11.957  1.00  0.91           H  
ATOM   2462 2HD2 ASN A 152     -14.165 -10.451  13.603  1.00  0.91           H  
ATOM   2463  N   GLY A 153     -11.668  -5.424  15.175  1.00  1.02           N  
ATOM   2464  CA  GLY A 153     -11.693  -4.355  16.170  1.00  1.02           C  
ATOM   2465  C   GLY A 153     -10.511  -3.394  16.055  1.00  1.02           C  
ATOM   2466  O   GLY A 153      -9.486  -3.692  15.436  1.00  1.02           O  
ATOM   2467  H   GLY A 153     -11.089  -5.337  14.351  1.00  1.02           H  
ATOM   2468 1HA  GLY A 153     -12.624  -3.796  16.071  1.00  1.02           H  
ATOM   2469 2HA  GLY A 153     -11.699  -4.797  17.166  1.00  1.02           H  
TER    2470
ENDMDL

REMARK ID 640282 MODEL 3 104m-NEM-8
PFRMAT TS
TARGET 104m-NEM-8
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       0.721  -0.325  -2.298  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.027  -0.324  -1.652  1.00  0.94           C  
ATOM      3  C   MET A   1       2.507   1.105  -1.456  1.00  0.94           C  
ATOM      4  O   MET A   1       1.779   2.053  -1.740  1.00  0.94           O  
ATOM      5  CB  MET A   1       3.033  -1.109  -2.491  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.727  -2.588  -2.646  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.977  -3.439  -3.596  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.405  -5.131  -3.479  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.468  -1.269  -2.552  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.032   0.050  -1.662  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.760   0.249  -3.128  1.00  0.94           H  
ATOM     12  HA  MET A   1       1.934  -0.785  -0.671  1.00  0.94           H  
ATOM     13 1HB  MET A   1       3.100  -0.668  -3.484  1.00  0.94           H  
ATOM     14 2HB  MET A   1       4.023  -1.039  -2.041  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.651  -3.065  -1.684  1.00  0.94           H  
ATOM     16 2HG  MET A   1       1.771  -2.706  -3.155  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.088  -5.787  -4.023  1.00  0.94           H  
ATOM     18 2HE  MET A   1       3.373  -5.431  -2.430  1.00  0.94           H  
ATOM     19 3HE  MET A   1       2.406  -5.210  -3.910  1.00  0.94           H  
ATOM     20  N   MET A   2       3.734   1.266  -0.975  1.00  0.85           N  
ATOM     21  CA  MET A   2       4.311   2.600  -0.780  1.00  0.85           C  
ATOM     22  C   MET A   2       4.730   3.189  -2.130  1.00  0.85           C  
ATOM     23  O   MET A   2       5.171   2.450  -3.020  1.00  0.85           O  
ATOM     24  CB  MET A   2       5.548   2.506   0.110  1.00  0.85           C  
ATOM     25  CG  MET A   2       5.340   2.084   1.549  1.00  0.85           C  
ATOM     26  SD  MET A   2       6.931   1.956   2.410  1.00  0.85           S  
ATOM     27  CE  MET A   2       7.352   3.690   2.487  1.00  0.85           C  
ATOM     28  H   MET A   2       4.294   0.459  -0.736  1.00  0.85           H  
ATOM     29  HA  MET A   2       3.567   3.260  -0.332  1.00  0.85           H  
ATOM     30 1HB  MET A   2       6.243   1.803  -0.328  1.00  0.85           H  
ATOM     31 2HB  MET A   2       6.049   3.482   0.118  1.00  0.85           H  
ATOM     32 1HG  MET A   2       4.715   2.810   2.071  1.00  0.85           H  
ATOM     33 2HG  MET A   2       4.849   1.116   1.580  1.00  0.85           H  
ATOM     34 1HE  MET A   2       8.318   3.817   2.972  1.00  0.85           H  
ATOM     35 2HE  MET A   2       7.394   4.086   1.481  1.00  0.85           H  
ATOM     36 3HE  MET A   2       6.587   4.231   3.047  1.00  0.85           H  
ATOM     37  N   THR A   3       4.661   4.510  -2.288  1.00  0.77           N  
ATOM     38  CA  THR A   3       5.160   5.101  -3.526  1.00  0.77           C  
ATOM     39  C   THR A   3       6.667   5.212  -3.482  1.00  0.77           C  
ATOM     40  O   THR A   3       7.256   5.163  -2.402  1.00  0.77           O  
ATOM     41  CB  THR A   3       4.564   6.499  -3.752  1.00  0.77           C  
ATOM     42  OG1 THR A   3       4.945   7.349  -2.651  1.00  0.77           O  
ATOM     43  CG2 THR A   3       3.053   6.425  -3.829  1.00  0.77           C  
ATOM     44  H   THR A   3       4.277   5.117  -1.560  1.00  0.77           H  
ATOM     45  HA  THR A   3       4.882   4.457  -4.362  1.00  0.77           H  
ATOM     46  HB  THR A   3       4.955   6.917  -4.677  1.00  0.77           H  
ATOM     47  HG1 THR A   3       4.486   7.000  -1.851  1.00  0.77           H  
ATOM     48 1HG2 THR A   3       2.646   7.425  -3.981  1.00  0.77           H  
ATOM     49 2HG2 THR A   3       2.763   5.783  -4.659  1.00  0.77           H  
ATOM     50 3HG2 THR A   3       2.663   6.012  -2.899  1.00  0.77           H  
ATOM     51  N   GLU A   4       7.288   5.439  -4.641  1.00  0.70           N  
ATOM     52  CA  GLU A   4       8.736   5.620  -4.708  1.00  0.70           C  
ATOM     53  C   GLU A   4       9.196   6.784  -3.838  1.00  0.70           C  
ATOM     54  O   GLU A   4      10.209   6.695  -3.144  1.00  0.70           O  
ATOM     55  CB  GLU A   4       9.172   5.842  -6.155  1.00  0.70           C  
ATOM     56  CG  GLU A   4      10.661   5.996  -6.338  1.00  0.70           C  
ATOM     57  CD  GLU A   4      11.081   6.128  -7.791  1.00  0.70           C  
ATOM     58  OE1 GLU A   4      10.238   6.063  -8.651  1.00  0.70           O  
ATOM     59  OE2 GLU A   4      12.260   6.317  -8.028  1.00  0.70           O  
ATOM     60  H   GLU A   4       6.746   5.467  -5.493  1.00  0.70           H  
ATOM     61  HA  GLU A   4       9.211   4.710  -4.339  1.00  0.70           H  
ATOM     62 1HB  GLU A   4       8.843   5.004  -6.768  1.00  0.70           H  
ATOM     63 2HB  GLU A   4       8.694   6.741  -6.545  1.00  0.70           H  
ATOM     64 1HG  GLU A   4      10.981   6.885  -5.795  1.00  0.70           H  
ATOM     65 2HG  GLU A   4      11.157   5.134  -5.894  1.00  0.70           H  
ATOM     66  N   GLY A   5       8.423   7.867  -3.854  1.00  0.66           N  
ATOM     67  CA  GLY A   5       8.724   9.040  -3.051  1.00  0.66           C  
ATOM     68  C   GLY A   5       8.745   8.675  -1.573  1.00  0.66           C  
ATOM     69  O   GLY A   5       9.723   8.942  -0.871  1.00  0.66           O  
ATOM     70  H   GLY A   5       7.603   7.866  -4.441  1.00  0.66           H  
ATOM     71 1HA  GLY A   5       9.692   9.446  -3.347  1.00  0.66           H  
ATOM     72 2HA  GLY A   5       7.975   9.810  -3.233  1.00  0.66           H  
ATOM     73  N   GLN A   6       7.662   8.051  -1.100  1.00  0.63           N  
ATOM     74  CA  GLN A   6       7.545   7.678   0.311  1.00  0.63           C  
ATOM     75  C   GLN A   6       8.621   6.682   0.733  1.00  0.63           C  
ATOM     76  O   GLN A   6       9.148   6.758   1.844  1.00  0.63           O  
ATOM     77  CB  GLN A   6       6.168   7.090   0.538  1.00  0.63           C  
ATOM     78  CG  GLN A   6       5.052   8.094   0.443  1.00  0.63           C  
ATOM     79  CD  GLN A   6       3.710   7.421   0.353  1.00  0.63           C  
ATOM     80  OE1 GLN A   6       3.572   6.452  -0.416  1.00  0.63           O  
ATOM     81  NE2 GLN A   6       2.730   7.909   1.079  1.00  0.63           N  
ATOM     82  H   GLN A   6       6.885   7.828  -1.732  1.00  0.63           H  
ATOM     83  HA  GLN A   6       7.655   8.578   0.915  1.00  0.63           H  
ATOM     84 1HB  GLN A   6       5.993   6.301  -0.194  1.00  0.63           H  
ATOM     85 2HB  GLN A   6       6.127   6.632   1.528  1.00  0.63           H  
ATOM     86 1HG  GLN A   6       5.063   8.713   1.342  1.00  0.63           H  
ATOM     87 2HG  GLN A   6       5.200   8.715  -0.440  1.00  0.63           H  
ATOM     88 1HE2 GLN A   6       1.816   7.490   1.046  1.00  0.63           H  
ATOM     89 2HE2 GLN A   6       2.889   8.694   1.680  1.00  0.63           H  
ATOM     90  N   HIS A   7       8.953   5.754  -0.164  1.00  0.62           N  
ATOM     91  CA  HIS A   7       9.989   4.752   0.055  1.00  0.62           C  
ATOM     92  C   HIS A   7      11.331   5.410   0.285  1.00  0.62           C  
ATOM     93  O   HIS A   7      11.990   5.169   1.302  1.00  0.62           O  
ATOM     94  CB  HIS A   7      10.060   3.848  -1.172  1.00  0.62           C  
ATOM     95  CG  HIS A   7      11.134   2.843  -1.213  1.00  0.62           C  
ATOM     96  ND1 HIS A   7      11.099   1.669  -0.508  1.00  0.62           N  
ATOM     97  CD2 HIS A   7      12.289   2.834  -1.917  1.00  0.62           C  
ATOM     98  CE1 HIS A   7      12.190   0.971  -0.783  1.00  0.62           C  
ATOM     99  NE2 HIS A   7      12.926   1.660  -1.635  1.00  0.62           N  
ATOM    100  H   HIS A   7       8.455   5.731  -1.054  1.00  0.62           H  
ATOM    101  HA  HIS A   7       9.755   4.149   0.928  1.00  0.62           H  
ATOM    102 1HB  HIS A   7       9.106   3.324  -1.275  1.00  0.62           H  
ATOM    103 2HB  HIS A   7      10.167   4.462  -2.051  1.00  0.62           H  
ATOM    104  HD1 HIS A   7      10.364   1.361   0.102  1.00  0.62           H  
ATOM    105  HD2 HIS A   7      12.734   3.548  -2.611  1.00  0.62           H  
ATOM    106  HE1 HIS A   7      12.356   0.006  -0.341  1.00  0.62           H  
ATOM    107  N   LYS A   8      11.731   6.274  -0.651  1.00  0.61           N  
ATOM    108  CA  LYS A   8      13.013   6.938  -0.537  1.00  0.61           C  
ATOM    109  C   LYS A   8      13.064   7.842   0.680  1.00  0.61           C  
ATOM    110  O   LYS A   8      14.087   7.884   1.371  1.00  0.61           O  
ATOM    111  CB  LYS A   8      13.314   7.732  -1.803  1.00  0.61           C  
ATOM    112  CG  LYS A   8      13.635   6.871  -3.013  1.00  0.61           C  
ATOM    113  CD  LYS A   8      13.901   7.718  -4.243  1.00  0.61           C  
ATOM    114  CE  LYS A   8      14.235   6.854  -5.447  1.00  0.61           C  
ATOM    115  NZ  LYS A   8      14.437   7.669  -6.677  1.00  0.61           N  
ATOM    116  H   LYS A   8      11.142   6.456  -1.466  1.00  0.61           H  
ATOM    117  HA  LYS A   8      13.781   6.175  -0.419  1.00  0.61           H  
ATOM    118 1HB  LYS A   8      12.437   8.339  -2.055  1.00  0.61           H  
ATOM    119 2HB  LYS A   8      14.145   8.410  -1.625  1.00  0.61           H  
ATOM    120 1HG  LYS A   8      14.504   6.250  -2.803  1.00  0.61           H  
ATOM    121 2HG  LYS A   8      12.783   6.218  -3.218  1.00  0.61           H  
ATOM    122 1HD  LYS A   8      13.008   8.306  -4.470  1.00  0.61           H  
ATOM    123 2HD  LYS A   8      14.727   8.400  -4.050  1.00  0.61           H  
ATOM    124 1HE  LYS A   8      15.141   6.288  -5.246  1.00  0.61           H  
ATOM    125 2HE  LYS A   8      13.423   6.160  -5.615  1.00  0.61           H  
ATOM    126 1HZ  LYS A   8      14.643   7.054  -7.458  1.00  0.61           H  
ATOM    127 2HZ  LYS A   8      13.592   8.197  -6.879  1.00  0.61           H  
ATOM    128 3HZ  LYS A   8      15.202   8.307  -6.538  1.00  0.61           H  
ATOM    129  N   LEU A   9      11.968   8.546   0.979  1.00  0.61           N  
ATOM    130  CA  LEU A   9      11.982   9.397   2.151  1.00  0.61           C  
ATOM    131  C   LEU A   9      12.100   8.563   3.414  1.00  0.61           C  
ATOM    132  O   LEU A   9      12.926   8.863   4.271  1.00  0.61           O  
ATOM    133  CB  LEU A   9      10.706  10.237   2.219  1.00  0.61           C  
ATOM    134  CG  LEU A   9      10.545  11.360   1.207  1.00  0.61           C  
ATOM    135  CD1 LEU A   9       9.117  11.902   1.297  1.00  0.61           C  
ATOM    136  CD2 LEU A   9      11.550  12.446   1.511  1.00  0.61           C  
ATOM    137  H   LEU A   9      11.138   8.507   0.385  1.00  0.61           H  
ATOM    138  HA  LEU A   9      12.842  10.061   2.088  1.00  0.61           H  
ATOM    139 1HB  LEU A   9       9.874   9.562   2.055  1.00  0.61           H  
ATOM    140 2HB  LEU A   9      10.616  10.662   3.218  1.00  0.61           H  
ATOM    141  HG  LEU A   9      10.712  10.980   0.201  1.00  0.61           H  
ATOM    142 1HD1 LEU A   9       8.984  12.707   0.576  1.00  0.61           H  
ATOM    143 2HD1 LEU A   9       8.417  11.096   1.073  1.00  0.61           H  
ATOM    144 3HD1 LEU A   9       8.928  12.283   2.304  1.00  0.61           H  
ATOM    145 1HD2 LEU A   9      11.437  13.256   0.790  1.00  0.61           H  
ATOM    146 2HD2 LEU A   9      11.378  12.827   2.519  1.00  0.61           H  
ATOM    147 3HD2 LEU A   9      12.558  12.036   1.442  1.00  0.61           H  
ATOM    148  N   ALA A  10      11.334   7.473   3.515  1.00  0.62           N  
ATOM    149  CA  ALA A  10      11.391   6.662   4.719  1.00  0.62           C  
ATOM    150  C   ALA A  10      12.786   6.107   4.927  1.00  0.62           C  
ATOM    151  O   ALA A  10      13.299   6.113   6.049  1.00  0.62           O  
ATOM    152  CB  ALA A  10      10.387   5.540   4.643  1.00  0.62           C  
ATOM    153  H   ALA A  10      10.675   7.223   2.779  1.00  0.62           H  
ATOM    154  HA  ALA A  10      11.146   7.294   5.567  1.00  0.62           H  
ATOM    155 1HB  ALA A  10      10.420   4.950   5.556  1.00  0.62           H  
ATOM    156 2HB  ALA A  10       9.385   5.958   4.513  1.00  0.62           H  
ATOM    157 3HB  ALA A  10      10.626   4.908   3.787  1.00  0.62           H  
ATOM    158  N   LEU A  11      13.436   5.668   3.849  1.00  0.64           N  
ATOM    159  CA  LEU A  11      14.780   5.151   4.001  1.00  0.64           C  
ATOM    160  C   LEU A  11      15.751   6.256   4.367  1.00  0.64           C  
ATOM    161  O   LEU A  11      16.607   6.059   5.223  1.00  0.64           O  
ATOM    162  CB  LEU A  11      15.217   4.431   2.734  1.00  0.64           C  
ATOM    163  CG  LEU A  11      14.489   3.132   2.490  1.00  0.64           C  
ATOM    164  CD1 LEU A  11      14.858   2.602   1.145  1.00  0.64           C  
ATOM    165  CD2 LEU A  11      14.853   2.127   3.617  1.00  0.64           C  
ATOM    166  H   LEU A  11      12.985   5.671   2.932  1.00  0.64           H  
ATOM    167  HA  LEU A  11      14.775   4.425   4.810  1.00  0.64           H  
ATOM    168 1HB  LEU A  11      15.028   5.088   1.882  1.00  0.64           H  
ATOM    169 2HB  LEU A  11      16.288   4.226   2.791  1.00  0.64           H  
ATOM    170  HG  LEU A  11      13.420   3.319   2.489  1.00  0.64           H  
ATOM    171 1HD1 LEU A  11      14.328   1.689   0.964  1.00  0.64           H  
ATOM    172 2HD1 LEU A  11      14.584   3.335   0.383  1.00  0.64           H  
ATOM    173 3HD1 LEU A  11      15.928   2.415   1.105  1.00  0.64           H  
ATOM    174 1HD2 LEU A  11      14.336   1.194   3.459  1.00  0.64           H  
ATOM    175 2HD2 LEU A  11      15.928   1.945   3.608  1.00  0.64           H  
ATOM    176 3HD2 LEU A  11      14.564   2.539   4.583  1.00  0.64           H  
ATOM    177  N   GLY A  12      15.589   7.443   3.777  1.00  0.66           N  
ATOM    178  CA  GLY A  12      16.479   8.554   4.079  1.00  0.66           C  
ATOM    179  C   GLY A  12      16.439   8.899   5.564  1.00  0.66           C  
ATOM    180  O   GLY A  12      17.454   9.263   6.157  1.00  0.66           O  
ATOM    181  H   GLY A  12      14.864   7.576   3.072  1.00  0.66           H  
ATOM    182 1HA  GLY A  12      17.496   8.294   3.784  1.00  0.66           H  
ATOM    183 2HA  GLY A  12      16.178   9.420   3.490  1.00  0.66           H  
ATOM    184  N   LEU A  13      15.268   8.737   6.174  1.00  0.69           N  
ATOM    185  CA  LEU A  13      15.082   9.013   7.588  1.00  0.69           C  
ATOM    186  C   LEU A  13      15.690   7.881   8.438  1.00  0.69           C  
ATOM    187  O   LEU A  13      16.465   8.113   9.382  1.00  0.69           O  
ATOM    188  CB  LEU A  13      13.581   9.119   7.830  1.00  0.69           C  
ATOM    189  CG  LEU A  13      12.893  10.297   7.090  1.00  0.69           C  
ATOM    190  CD1 LEU A  13      11.404  10.153   7.215  1.00  0.69           C  
ATOM    191  CD2 LEU A  13      13.369  11.621   7.611  1.00  0.69           C  
ATOM    192  H   LEU A  13      14.463   8.460   5.607  1.00  0.69           H  
ATOM    193  HA  LEU A  13      15.556   9.958   7.830  1.00  0.69           H  
ATOM    194 1HB  LEU A  13      13.115   8.206   7.471  1.00  0.69           H  
ATOM    195 2HB  LEU A  13      13.395   9.193   8.861  1.00  0.69           H  
ATOM    196  HG  LEU A  13      13.148  10.255   6.062  1.00  0.69           H  
ATOM    197 1HD1 LEU A  13      10.946  10.940   6.666  1.00  0.69           H  
ATOM    198 2HD1 LEU A  13      11.096   9.206   6.798  1.00  0.69           H  
ATOM    199 3HD1 LEU A  13      11.098  10.200   8.238  1.00  0.69           H  
ATOM    200 1HD2 LEU A  13      12.883  12.426   7.056  1.00  0.69           H  
ATOM    201 2HD2 LEU A  13      13.132  11.725   8.639  1.00  0.69           H  
ATOM    202 3HD2 LEU A  13      14.447  11.685   7.479  1.00  0.69           H  
ATOM    203  N   LEU A  14      15.417   6.639   8.050  1.00  0.74           N  
ATOM    204  CA  LEU A  14      15.926   5.507   8.806  1.00  0.74           C  
ATOM    205  C   LEU A  14      17.460   5.441   8.712  1.00  0.74           C  
ATOM    206  O   LEU A  14      18.130   5.029   9.660  1.00  0.74           O  
ATOM    207  CB  LEU A  14      15.269   4.213   8.333  1.00  0.74           C  
ATOM    208  CG  LEU A  14      13.722   4.090   8.620  1.00  0.74           C  
ATOM    209  CD1 LEU A  14      13.184   2.815   7.990  1.00  0.74           C  
ATOM    210  CD2 LEU A  14      13.464   4.098  10.115  1.00  0.74           C  
ATOM    211  H   LEU A  14      14.805   6.475   7.248  1.00  0.74           H  
ATOM    212  HA  LEU A  14      15.659   5.649   9.851  1.00  0.74           H  
ATOM    213 1HB  LEU A  14      15.436   4.102   7.259  1.00  0.74           H  
ATOM    214 2HB  LEU A  14      15.752   3.410   8.857  1.00  0.74           H  
ATOM    215  HG  LEU A  14      13.207   4.931   8.171  1.00  0.74           H  
ATOM    216 1HD1 LEU A  14      12.114   2.742   8.178  1.00  0.74           H  
ATOM    217 2HD1 LEU A  14      13.366   2.830   6.913  1.00  0.74           H  
ATOM    218 3HD1 LEU A  14      13.686   1.974   8.437  1.00  0.74           H  
ATOM    219 1HD2 LEU A  14      12.397   4.022  10.294  1.00  0.74           H  
ATOM    220 2HD2 LEU A  14      13.970   3.251  10.573  1.00  0.74           H  
ATOM    221 3HD2 LEU A  14      13.838   5.028  10.539  1.00  0.74           H  
ATOM    222  N   ASP A  15      18.033   5.912   7.603  1.00  0.78           N  
ATOM    223  CA  ASP A  15      19.485   5.940   7.455  1.00  0.78           C  
ATOM    224  C   ASP A  15      20.158   6.817   8.518  1.00  0.78           C  
ATOM    225  O   ASP A  15      21.333   6.610   8.820  1.00  0.78           O  
ATOM    226  CB  ASP A  15      19.921   6.366   6.050  1.00  0.78           C  
ATOM    227  CG  ASP A  15      19.734   5.242   4.971  1.00  0.78           C  
ATOM    228  OD1 ASP A  15      19.503   4.102   5.346  1.00  0.78           O  
ATOM    229  OD2 ASP A  15      19.864   5.533   3.801  1.00  0.78           O  
ATOM    230  H   ASP A  15      17.451   6.225   6.830  1.00  0.78           H  
ATOM    231  HA  ASP A  15      19.847   4.922   7.594  1.00  0.78           H  
ATOM    232 1HB  ASP A  15      19.330   7.236   5.747  1.00  0.78           H  
ATOM    233 2HB  ASP A  15      20.965   6.672   6.069  1.00  0.78           H  
ATOM    234  N   PHE A  16      19.438   7.786   9.115  1.00  0.82           N  
ATOM    235  CA  PHE A  16      20.044   8.577  10.182  1.00  0.82           C  
ATOM    236  C   PHE A  16      20.165   7.654  11.374  1.00  0.82           C  
ATOM    237  O   PHE A  16      21.191   7.610  12.065  1.00  0.82           O  
ATOM    238  CB  PHE A  16      19.176   9.780  10.592  1.00  0.82           C  
ATOM    239  CG  PHE A  16      19.206  10.956   9.656  1.00  0.82           C  
ATOM    240  CD1 PHE A  16      18.320  11.037   8.620  1.00  0.82           C  
ATOM    241  CD2 PHE A  16      20.106  11.996   9.839  1.00  0.82           C  
ATOM    242  CE1 PHE A  16      18.317  12.109   7.756  1.00  0.82           C  
ATOM    243  CE2 PHE A  16      20.112  13.082   8.982  1.00  0.82           C  
ATOM    244  CZ  PHE A  16      19.213  13.136   7.934  1.00  0.82           C  
ATOM    245  H   PHE A  16      18.458   7.942   8.877  1.00  0.82           H  
ATOM    246  HA  PHE A  16      21.036   8.911   9.877  1.00  0.82           H  
ATOM    247 1HB  PHE A  16      18.142   9.458  10.688  1.00  0.82           H  
ATOM    248 2HB  PHE A  16      19.488  10.126  11.576  1.00  0.82           H  
ATOM    249  HD1 PHE A  16      17.624  10.227   8.486  1.00  0.82           H  
ATOM    250  HD2 PHE A  16      20.812  11.950  10.669  1.00  0.82           H  
ATOM    251  HE1 PHE A  16      17.601  12.138   6.935  1.00  0.82           H  
ATOM    252  HE2 PHE A  16      20.823  13.894   9.132  1.00  0.82           H  
ATOM    253  HZ  PHE A  16      19.212  13.986   7.256  1.00  0.82           H  
ATOM    254  N   LEU A  17      19.131   6.829  11.562  1.00  0.84           N  
ATOM    255  CA  LEU A  17      19.121   5.906  12.692  1.00  0.84           C  
ATOM    256  C   LEU A  17      20.210   4.877  12.567  1.00  0.84           C  
ATOM    257  O   LEU A  17      20.752   4.409  13.566  1.00  0.84           O  
ATOM    258  CB  LEU A  17      17.822   5.155  12.812  1.00  0.84           C  
ATOM    259  CG  LEU A  17      16.699   5.962  13.108  1.00  0.84           C  
ATOM    260  CD1 LEU A  17      15.512   5.030  13.198  1.00  0.84           C  
ATOM    261  CD2 LEU A  17      17.056   6.735  14.323  1.00  0.84           C  
ATOM    262  H   LEU A  17      18.326   6.898  10.927  1.00  0.84           H  
ATOM    263  HA  LEU A  17      19.292   6.473  13.605  1.00  0.84           H  
ATOM    264 1HB  LEU A  17      17.624   4.581  11.923  1.00  0.84           H  
ATOM    265 2HB  LEU A  17      17.930   4.474  13.644  1.00  0.84           H  
ATOM    266  HG  LEU A  17      16.488   6.664  12.296  1.00  0.84           H  
ATOM    267 1HD1 LEU A  17      14.603   5.537  13.417  1.00  0.84           H  
ATOM    268 2HD1 LEU A  17      15.412   4.529  12.251  1.00  0.84           H  
ATOM    269 3HD1 LEU A  17      15.703   4.304  13.969  1.00  0.84           H  
ATOM    270 1HD2 LEU A  17      16.266   7.366  14.639  1.00  0.84           H  
ATOM    271 2HD2 LEU A  17      17.299   6.043  15.089  1.00  0.84           H  
ATOM    272 3HD2 LEU A  17      17.926   7.352  14.113  1.00  0.84           H  
ATOM    273  N   GLY A  18      20.575   4.572  11.330  1.00  0.84           N  
ATOM    274  CA  GLY A  18      21.626   3.618  11.032  1.00  0.84           C  
ATOM    275  C   GLY A  18      22.937   3.956  11.759  1.00  0.84           C  
ATOM    276  O   GLY A  18      23.741   3.063  12.030  1.00  0.84           O  
ATOM    277  H   GLY A  18      20.041   4.988  10.565  1.00  0.84           H  
ATOM    278 1HA  GLY A  18      21.297   2.618  11.299  1.00  0.84           H  
ATOM    279 2HA  GLY A  18      21.799   3.616   9.956  1.00  0.84           H  
ATOM    280  N   SER A  19      23.172   5.245  12.056  1.00  0.83           N  
ATOM    281  CA  SER A  19      24.390   5.656  12.746  1.00  0.83           C  
ATOM    282  C   SER A  19      24.328   5.503  14.277  1.00  0.83           C  
ATOM    283  O   SER A  19      25.347   5.661  14.952  1.00  0.83           O  
ATOM    284  CB  SER A  19      24.706   7.105  12.413  1.00  0.83           C  
ATOM    285  OG  SER A  19      23.762   7.990  12.971  1.00  0.83           O  
ATOM    286  H   SER A  19      22.475   5.958  11.834  1.00  0.83           H  
ATOM    287  HA  SER A  19      25.207   5.034  12.381  1.00  0.83           H  
ATOM    288 1HB  SER A  19      25.699   7.352  12.782  1.00  0.83           H  
ATOM    289 2HB  SER A  19      24.719   7.227  11.331  1.00  0.83           H  
ATOM    290  HG  SER A  19      22.883   7.733  12.605  1.00  0.83           H  
ATOM    291  N   ASN A  20      23.136   5.259  14.834  1.00  0.79           N  
ATOM    292  CA  ASN A  20      22.959   5.193  16.285  1.00  0.79           C  
ATOM    293  C   ASN A  20      21.771   4.283  16.645  1.00  0.79           C  
ATOM    294  O   ASN A  20      20.942   4.641  17.490  1.00  0.79           O  
ATOM    295  CB  ASN A  20      22.778   6.616  16.805  1.00  0.79           C  
ATOM    296  CG  ASN A  20      22.949   6.807  18.291  1.00  0.79           C  
ATOM    297  OD1 ASN A  20      23.691   6.079  18.964  1.00  0.79           O  
ATOM    298  ND2 ASN A  20      22.302   7.832  18.805  1.00  0.79           N  
ATOM    299  H   ASN A  20      22.326   5.100  14.241  1.00  0.79           H  
ATOM    300  HA  ASN A  20      23.855   4.758  16.728  1.00  0.79           H  
ATOM    301 1HB  ASN A  20      23.486   7.271  16.293  1.00  0.79           H  
ATOM    302 2HB  ASN A  20      21.779   6.958  16.532  1.00  0.79           H  
ATOM    303 1HD2 ASN A  20      22.402   8.068  19.772  1.00  0.79           H  
ATOM    304 2HD2 ASN A  20      21.732   8.403  18.215  1.00  0.79           H  
ATOM    305  N   LYS A  21      21.706   3.110  16.003  1.00  0.75           N  
ATOM    306  CA  LYS A  21      20.573   2.186  16.148  1.00  0.75           C  
ATOM    307  C   LYS A  21      20.345   1.666  17.555  1.00  0.75           C  
ATOM    308  O   LYS A  21      19.207   1.443  17.970  1.00  0.75           O  
ATOM    309  CB  LYS A  21      20.774   0.951  15.269  1.00  0.75           C  
ATOM    310  CG  LYS A  21      20.727   1.211  13.790  1.00  0.75           C  
ATOM    311  CD  LYS A  21      20.569  -0.077  13.002  1.00  0.75           C  
ATOM    312  CE  LYS A  21      21.782  -0.973  13.130  1.00  0.75           C  
ATOM    313  NZ  LYS A  21      21.658  -2.163  12.266  1.00  0.75           N  
ATOM    314  H   LYS A  21      22.438   2.886  15.341  1.00  0.75           H  
ATOM    315  HA  LYS A  21      19.673   2.711  15.827  1.00  0.75           H  
ATOM    316 1HB  LYS A  21      21.742   0.508  15.491  1.00  0.75           H  
ATOM    317 2HB  LYS A  21      20.017   0.202  15.509  1.00  0.75           H  
ATOM    318 1HG  LYS A  21      19.927   1.898  13.547  1.00  0.75           H  
ATOM    319 2HG  LYS A  21      21.668   1.677  13.504  1.00  0.75           H  
ATOM    320 1HD  LYS A  21      19.690  -0.628  13.358  1.00  0.75           H  
ATOM    321 2HD  LYS A  21      20.418   0.160  11.951  1.00  0.75           H  
ATOM    322 1HE  LYS A  21      22.680  -0.421  12.855  1.00  0.75           H  
ATOM    323 2HE  LYS A  21      21.868  -1.302  14.166  1.00  0.75           H  
ATOM    324 1HZ  LYS A  21      22.455  -2.763  12.374  1.00  0.75           H  
ATOM    325 2HZ  LYS A  21      20.807  -2.680  12.527  1.00  0.75           H  
ATOM    326 3HZ  LYS A  21      21.576  -1.885  11.307  1.00  0.75           H  
ATOM    327  N   LYS A  22      21.418   1.449  18.301  1.00  0.71           N  
ATOM    328  CA  LYS A  22      21.283   0.891  19.639  1.00  0.71           C  
ATOM    329  C   LYS A  22      20.660   1.893  20.590  1.00  0.71           C  
ATOM    330  O   LYS A  22      19.672   1.600  21.269  1.00  0.71           O  
ATOM    331  CB  LYS A  22      22.647   0.419  20.126  1.00  0.71           C  
ATOM    332  CG  LYS A  22      22.681  -0.248  21.485  1.00  0.71           C  
ATOM    333  CD  LYS A  22      24.096  -0.747  21.765  1.00  0.71           C  
ATOM    334  CE  LYS A  22      24.221  -1.428  23.109  1.00  0.71           C  
ATOM    335  NZ  LYS A  22      25.620  -1.906  23.345  1.00  0.71           N  
ATOM    336  H   LYS A  22      22.332   1.661  17.928  1.00  0.71           H  
ATOM    337  HA  LYS A  22      20.613   0.044  19.602  1.00  0.71           H  
ATOM    338 1HB  LYS A  22      23.055  -0.291  19.406  1.00  0.71           H  
ATOM    339 2HB  LYS A  22      23.328   1.268  20.163  1.00  0.71           H  
ATOM    340 1HG  LYS A  22      22.386   0.466  22.257  1.00  0.71           H  
ATOM    341 2HG  LYS A  22      21.986  -1.089  21.503  1.00  0.71           H  
ATOM    342 1HD  LYS A  22      24.389  -1.452  20.986  1.00  0.71           H  
ATOM    343 2HD  LYS A  22      24.784   0.098  21.738  1.00  0.71           H  
ATOM    344 1HE  LYS A  22      23.949  -0.724  23.894  1.00  0.71           H  
ATOM    345 2HE  LYS A  22      23.541  -2.282  23.148  1.00  0.71           H  
ATOM    346 1HZ  LYS A  22      25.680  -2.355  24.246  1.00  0.71           H  
ATOM    347 2HZ  LYS A  22      25.876  -2.566  22.624  1.00  0.71           H  
ATOM    348 3HZ  LYS A  22      26.254  -1.120  23.319  1.00  0.71           H  
ATOM    349  N   ALA A  23      21.208   3.101  20.631  1.00  0.69           N  
ATOM    350  CA  ALA A  23      20.643   4.109  21.509  1.00  0.69           C  
ATOM    351  C   ALA A  23      19.212   4.418  21.113  1.00  0.69           C  
ATOM    352  O   ALA A  23      18.353   4.645  21.972  1.00  0.69           O  
ATOM    353  CB  ALA A  23      21.458   5.367  21.454  1.00  0.69           C  
ATOM    354  H   ALA A  23      22.006   3.323  20.055  1.00  0.69           H  
ATOM    355  HA  ALA A  23      20.643   3.716  22.525  1.00  0.69           H  
ATOM    356 1HB  ALA A  23      21.033   6.108  22.123  1.00  0.69           H  
ATOM    357 2HB  ALA A  23      22.486   5.156  21.745  1.00  0.69           H  
ATOM    358 3HB  ALA A  23      21.435   5.738  20.443  1.00  0.69           H  
ATOM    359  N   PHE A  24      18.955   4.456  19.801  1.00  0.68           N  
ATOM    360  CA  PHE A  24      17.624   4.750  19.323  1.00  0.68           C  
ATOM    361  C   PHE A  24      16.637   3.696  19.753  1.00  0.68           C  
ATOM    362  O   PHE A  24      15.607   4.012  20.350  1.00  0.68           O  
ATOM    363  CB  PHE A  24      17.587   4.823  17.818  1.00  0.68           C  
ATOM    364  CG  PHE A  24      16.231   5.094  17.325  1.00  0.68           C  
ATOM    365  CD1 PHE A  24      15.764   6.369  17.339  1.00  0.68           C  
ATOM    366  CD2 PHE A  24      15.417   4.094  16.848  1.00  0.68           C  
ATOM    367  CE1 PHE A  24      14.526   6.662  16.880  1.00  0.68           C  
ATOM    368  CE2 PHE A  24      14.169   4.388  16.392  1.00  0.68           C  
ATOM    369  CZ  PHE A  24      13.733   5.692  16.417  1.00  0.68           C  
ATOM    370  H   PHE A  24      19.692   4.289  19.114  1.00  0.68           H  
ATOM    371  HA  PHE A  24      17.311   5.707  19.735  1.00  0.68           H  
ATOM    372 1HB  PHE A  24      18.256   5.609  17.468  1.00  0.68           H  
ATOM    373 2HB  PHE A  24      17.932   3.884  17.388  1.00  0.68           H  
ATOM    374  HD1 PHE A  24      16.407   7.149  17.711  1.00  0.68           H  
ATOM    375  HD2 PHE A  24      15.776   3.071  16.841  1.00  0.68           H  
ATOM    376  HE1 PHE A  24      14.172   7.685  16.886  1.00  0.68           H  
ATOM    377  HE2 PHE A  24      13.527   3.595  16.014  1.00  0.68           H  
ATOM    378  HZ  PHE A  24      12.757   5.960  16.072  1.00  0.68           H  
ATOM    379  N   GLY A  25      16.947   2.432  19.446  1.00  0.68           N  
ATOM    380  CA  GLY A  25      16.048   1.337  19.748  1.00  0.68           C  
ATOM    381  C   GLY A  25      15.762   1.272  21.235  1.00  0.68           C  
ATOM    382  O   GLY A  25      14.626   1.012  21.650  1.00  0.68           O  
ATOM    383  H   GLY A  25      17.822   2.214  18.971  1.00  0.68           H  
ATOM    384 1HA  GLY A  25      15.121   1.458  19.189  1.00  0.68           H  
ATOM    385 2HA  GLY A  25      16.513   0.414  19.416  1.00  0.68           H  
ATOM    386  N   LEU A  26      16.781   1.559  22.046  1.00  0.68           N  
ATOM    387  CA  LEU A  26      16.610   1.566  23.479  1.00  0.68           C  
ATOM    388  C   LEU A  26      15.614   2.640  23.875  1.00  0.68           C  
ATOM    389  O   LEU A  26      14.682   2.373  24.633  1.00  0.68           O  
ATOM    390  CB  LEU A  26      17.940   1.809  24.182  1.00  0.68           C  
ATOM    391  CG  LEU A  26      17.834   1.882  25.671  1.00  0.68           C  
ATOM    392  CD1 LEU A  26      17.278   0.566  26.140  1.00  0.68           C  
ATOM    393  CD2 LEU A  26      19.191   2.196  26.263  1.00  0.68           C  
ATOM    394  H   LEU A  26      17.709   1.750  21.662  1.00  0.68           H  
ATOM    395  HA  LEU A  26      16.219   0.597  23.786  1.00  0.68           H  
ATOM    396 1HB  LEU A  26      18.629   1.006  23.920  1.00  0.68           H  
ATOM    397 2HB  LEU A  26      18.358   2.749  23.822  1.00  0.68           H  
ATOM    398  HG  LEU A  26      17.142   2.658  25.951  1.00  0.68           H  
ATOM    399 1HD1 LEU A  26      17.157   0.533  27.198  1.00  0.68           H  
ATOM    400 2HD1 LEU A  26      16.316   0.445  25.669  1.00  0.68           H  
ATOM    401 3HD1 LEU A  26      17.924  -0.232  25.848  1.00  0.68           H  
ATOM    402 1HD2 LEU A  26      19.118   2.248  27.342  1.00  0.68           H  
ATOM    403 2HD2 LEU A  26      19.897   1.429  25.987  1.00  0.68           H  
ATOM    404 3HD2 LEU A  26      19.535   3.155  25.878  1.00  0.68           H  
ATOM    405  N   LYS A  27      15.785   3.855  23.347  1.00  0.69           N  
ATOM    406  CA  LYS A  27      14.885   4.951  23.680  1.00  0.69           C  
ATOM    407  C   LYS A  27      13.460   4.631  23.256  1.00  0.69           C  
ATOM    408  O   LYS A  27      12.508   4.909  23.989  1.00  0.69           O  
ATOM    409  CB  LYS A  27      15.365   6.249  23.043  1.00  0.69           C  
ATOM    410  CG  LYS A  27      14.498   7.475  23.354  1.00  0.69           C  
ATOM    411  CD  LYS A  27      14.518   7.856  24.837  1.00  0.69           C  
ATOM    412  CE  LYS A  27      13.720   9.145  25.069  1.00  0.69           C  
ATOM    413  NZ  LYS A  27      14.378  10.324  24.442  1.00  0.69           N  
ATOM    414  H   LYS A  27      16.572   4.030  22.717  1.00  0.69           H  
ATOM    415  HA  LYS A  27      14.888   5.085  24.753  1.00  0.69           H  
ATOM    416 1HB  LYS A  27      16.380   6.455  23.375  1.00  0.69           H  
ATOM    417 2HB  LYS A  27      15.398   6.122  21.958  1.00  0.69           H  
ATOM    418 1HG  LYS A  27      14.867   8.323  22.786  1.00  0.69           H  
ATOM    419 2HG  LYS A  27      13.467   7.275  23.047  1.00  0.69           H  
ATOM    420 1HD  LYS A  27      14.075   7.051  25.428  1.00  0.69           H  
ATOM    421 2HD  LYS A  27      15.546   8.007  25.167  1.00  0.69           H  
ATOM    422 1HE  LYS A  27      12.740   9.027  24.626  1.00  0.69           H  
ATOM    423 2HE  LYS A  27      13.608   9.323  26.137  1.00  0.69           H  
ATOM    424 1HZ  LYS A  27      13.821  11.173  24.567  1.00  0.69           H  
ATOM    425 2HZ  LYS A  27      15.288  10.471  24.840  1.00  0.69           H  
ATOM    426 3HZ  LYS A  27      14.469  10.181  23.449  1.00  0.69           H  
ATOM    427  N   VAL A  28      13.301   3.981  22.109  1.00  0.70           N  
ATOM    428  CA  VAL A  28      11.969   3.620  21.668  1.00  0.70           C  
ATOM    429  C   VAL A  28      11.309   2.689  22.667  1.00  0.70           C  
ATOM    430  O   VAL A  28      10.162   2.916  23.067  1.00  0.70           O  
ATOM    431  CB  VAL A  28      12.038   2.947  20.295  1.00  0.70           C  
ATOM    432  CG1 VAL A  28      10.695   2.345  19.917  1.00  0.70           C  
ATOM    433  CG2 VAL A  28      12.411   3.984  19.309  1.00  0.70           C  
ATOM    434  H   VAL A  28      14.115   3.773  21.528  1.00  0.70           H  
ATOM    435  HA  VAL A  28      11.375   4.531  21.583  1.00  0.70           H  
ATOM    436  HB  VAL A  28      12.774   2.150  20.313  1.00  0.70           H  
ATOM    437 1HG1 VAL A  28      10.776   1.879  18.945  1.00  0.70           H  
ATOM    438 2HG1 VAL A  28      10.407   1.595  20.652  1.00  0.70           H  
ATOM    439 3HG1 VAL A  28       9.957   3.124  19.883  1.00  0.70           H  
ATOM    440 1HG2 VAL A  28      12.458   3.535  18.337  1.00  0.70           H  
ATOM    441 2HG2 VAL A  28      11.664   4.761  19.333  1.00  0.70           H  
ATOM    442 3HG2 VAL A  28      13.368   4.414  19.561  1.00  0.70           H  
ATOM    443  N   LEU A  29      12.033   1.659  23.104  1.00  0.71           N  
ATOM    444  CA  LEU A  29      11.480   0.757  24.098  1.00  0.71           C  
ATOM    445  C   LEU A  29      11.283   1.396  25.463  1.00  0.71           C  
ATOM    446  O   LEU A  29      10.300   1.096  26.140  1.00  0.71           O  
ATOM    447  CB  LEU A  29      12.289  -0.514  24.190  1.00  0.71           C  
ATOM    448  CG  LEU A  29      12.111  -1.401  23.008  1.00  0.71           C  
ATOM    449  CD1 LEU A  29      13.038  -2.524  23.108  1.00  0.71           C  
ATOM    450  CD2 LEU A  29      10.644  -1.887  22.982  1.00  0.71           C  
ATOM    451  H   LEU A  29      12.975   1.506  22.736  1.00  0.71           H  
ATOM    452  HA  LEU A  29      10.510   0.450  23.733  1.00  0.71           H  
ATOM    453 1HB  LEU A  29      13.348  -0.249  24.265  1.00  0.71           H  
ATOM    454 2HB  LEU A  29      11.985  -1.056  25.080  1.00  0.71           H  
ATOM    455  HG  LEU A  29      12.341  -0.852  22.093  1.00  0.71           H  
ATOM    456 1HD1 LEU A  29      12.907  -3.151  22.250  1.00  0.71           H  
ATOM    457 2HD1 LEU A  29      14.045  -2.130  23.131  1.00  0.71           H  
ATOM    458 3HD1 LEU A  29      12.849  -3.097  24.011  1.00  0.71           H  
ATOM    459 1HD2 LEU A  29      10.486  -2.539  22.139  1.00  0.71           H  
ATOM    460 2HD2 LEU A  29      10.425  -2.435  23.901  1.00  0.71           H  
ATOM    461 3HD2 LEU A  29       9.974  -1.030  22.903  1.00  0.71           H  
ATOM    462  N   ARG A  30      12.165   2.313  25.860  1.00  0.72           N  
ATOM    463  CA  ARG A  30      11.975   2.982  27.135  1.00  0.72           C  
ATOM    464  C   ARG A  30      10.668   3.771  27.119  1.00  0.72           C  
ATOM    465  O   ARG A  30       9.898   3.693  28.077  1.00  0.72           O  
ATOM    466  CB  ARG A  30      13.132   3.927  27.419  1.00  0.72           C  
ATOM    467  CG  ARG A  30      14.457   3.275  27.806  1.00  0.72           C  
ATOM    468  CD  ARG A  30      15.564   4.276  27.812  1.00  0.72           C  
ATOM    469  NE  ARG A  30      15.410   5.276  28.852  1.00  0.72           N  
ATOM    470  CZ  ARG A  30      16.151   6.397  28.950  1.00  0.72           C  
ATOM    471  NH1 ARG A  30      17.083   6.649  28.059  1.00  0.72           N  
ATOM    472  NH2 ARG A  30      15.949   7.245  29.943  1.00  0.72           N  
ATOM    473  H   ARG A  30      12.980   2.524  25.287  1.00  0.72           H  
ATOM    474  HA  ARG A  30      11.927   2.231  27.924  1.00  0.72           H  
ATOM    475 1HB  ARG A  30      13.324   4.505  26.521  1.00  0.72           H  
ATOM    476 2HB  ARG A  30      12.851   4.632  28.184  1.00  0.72           H  
ATOM    477 1HG  ARG A  30      14.376   2.858  28.813  1.00  0.72           H  
ATOM    478 2HG  ARG A  30      14.703   2.479  27.110  1.00  0.72           H  
ATOM    479 1HD  ARG A  30      16.507   3.775  27.959  1.00  0.72           H  
ATOM    480 2HD  ARG A  30      15.587   4.785  26.862  1.00  0.72           H  
ATOM    481  HE  ARG A  30      14.708   5.113  29.559  1.00  0.72           H  
ATOM    482 1HH1 ARG A  30      17.239   6.009  27.295  1.00  0.72           H  
ATOM    483 2HH1 ARG A  30      17.641   7.487  28.138  1.00  0.72           H  
ATOM    484 1HH2 ARG A  30      15.235   7.053  30.632  1.00  0.72           H  
ATOM    485 2HH2 ARG A  30      16.508   8.082  30.015  1.00  0.72           H  
ATOM    486  N   LEU A  31      10.385   4.471  26.005  1.00  0.74           N  
ATOM    487  CA  LEU A  31       9.146   5.238  25.857  1.00  0.74           C  
ATOM    488  C   LEU A  31       7.931   4.328  25.772  1.00  0.74           C  
ATOM    489  O   LEU A  31       6.877   4.608  26.352  1.00  0.74           O  
ATOM    490  CB  LEU A  31       9.193   6.088  24.589  1.00  0.74           C  
ATOM    491  CG  LEU A  31      10.157   7.238  24.577  1.00  0.74           C  
ATOM    492  CD1 LEU A  31      10.173   7.811  23.167  1.00  0.74           C  
ATOM    493  CD2 LEU A  31       9.731   8.266  25.613  1.00  0.74           C  
ATOM    494  H   LEU A  31      11.070   4.493  25.246  1.00  0.74           H  
ATOM    495  HA  LEU A  31       9.040   5.891  26.718  1.00  0.74           H  
ATOM    496 1HB  LEU A  31       9.476   5.434  23.761  1.00  0.74           H  
ATOM    497 2HB  LEU A  31       8.198   6.478  24.390  1.00  0.74           H  
ATOM    498  HG  LEU A  31      11.160   6.882  24.810  1.00  0.74           H  
ATOM    499 1HD1 LEU A  31      10.875   8.638  23.096  1.00  0.74           H  
ATOM    500 2HD1 LEU A  31      10.473   7.016  22.497  1.00  0.74           H  
ATOM    501 3HD1 LEU A  31       9.179   8.158  22.897  1.00  0.74           H  
ATOM    502 1HD2 LEU A  31      10.424   9.105  25.603  1.00  0.74           H  
ATOM    503 2HD2 LEU A  31       8.727   8.622  25.381  1.00  0.74           H  
ATOM    504 3HD2 LEU A  31       9.734   7.805  26.602  1.00  0.74           H  
ATOM    505  N   PHE A  32       8.087   3.217  25.065  1.00  0.76           N  
ATOM    506  CA  PHE A  32       7.033   2.238  24.892  1.00  0.76           C  
ATOM    507  C   PHE A  32       6.587   1.742  26.259  1.00  0.76           C  
ATOM    508  O   PHE A  32       5.411   1.830  26.612  1.00  0.76           O  
ATOM    509  CB  PHE A  32       7.601   1.128  24.005  1.00  0.76           C  
ATOM    510  CG  PHE A  32       6.817  -0.033  23.698  1.00  0.76           C  
ATOM    511  CD1 PHE A  32       5.810   0.057  22.819  1.00  0.76           C  
ATOM    512  CD2 PHE A  32       7.148  -1.258  24.224  1.00  0.76           C  
ATOM    513  CE1 PHE A  32       5.085  -1.042  22.475  1.00  0.76           C  
ATOM    514  CE2 PHE A  32       6.449  -2.375  23.867  1.00  0.76           C  
ATOM    515  CZ  PHE A  32       5.406  -2.254  22.986  1.00  0.76           C  
ATOM    516  H   PHE A  32       8.974   3.051  24.589  1.00  0.76           H  
ATOM    517  HA  PHE A  32       6.186   2.709  24.391  1.00  0.76           H  
ATOM    518 1HB  PHE A  32       7.926   1.566  23.061  1.00  0.76           H  
ATOM    519 2HB  PHE A  32       8.476   0.767  24.491  1.00  0.76           H  
ATOM    520  HD1 PHE A  32       5.593   1.025  22.394  1.00  0.76           H  
ATOM    521  HD2 PHE A  32       7.990  -1.323  24.917  1.00  0.76           H  
ATOM    522  HE1 PHE A  32       4.262  -0.961  21.771  1.00  0.76           H  
ATOM    523  HE2 PHE A  32       6.715  -3.349  24.274  1.00  0.76           H  
ATOM    524  HZ  PHE A  32       4.834  -3.109  22.687  1.00  0.76           H  
ATOM    525  N   PHE A  33       7.537   1.284  27.059  1.00  0.80           N  
ATOM    526  CA  PHE A  33       7.211   0.794  28.381  1.00  0.80           C  
ATOM    527  C   PHE A  33       6.756   1.934  29.302  1.00  0.80           C  
ATOM    528  O   PHE A  33       5.833   1.761  30.090  1.00  0.80           O  
ATOM    529  CB  PHE A  33       8.418   0.059  28.954  1.00  0.80           C  
ATOM    530  CG  PHE A  33       8.692  -1.256  28.233  1.00  0.80           C  
ATOM    531  CD1 PHE A  33       7.637  -2.056  27.791  1.00  0.80           C  
ATOM    532  CD2 PHE A  33      10.005  -1.673  27.961  1.00  0.80           C  
ATOM    533  CE1 PHE A  33       7.883  -3.232  27.107  1.00  0.80           C  
ATOM    534  CE2 PHE A  33      10.246  -2.849  27.270  1.00  0.80           C  
ATOM    535  CZ  PHE A  33       9.181  -3.622  26.843  1.00  0.80           C  
ATOM    536  H   PHE A  33       8.505   1.253  26.736  1.00  0.80           H  
ATOM    537  HA  PHE A  33       6.387   0.084  28.288  1.00  0.80           H  
ATOM    538 1HB  PHE A  33       9.306   0.695  28.863  1.00  0.80           H  
ATOM    539 2HB  PHE A  33       8.255  -0.141  29.995  1.00  0.80           H  
ATOM    540  HD1 PHE A  33       6.606  -1.744  27.985  1.00  0.80           H  
ATOM    541  HD2 PHE A  33      10.840  -1.052  28.290  1.00  0.80           H  
ATOM    542  HE1 PHE A  33       7.049  -3.846  26.767  1.00  0.80           H  
ATOM    543  HE2 PHE A  33      11.268  -3.163  27.057  1.00  0.80           H  
ATOM    544  HZ  PHE A  33       9.362  -4.536  26.295  1.00  0.80           H  
ATOM    545  N   ALA A  34       7.380   3.116  29.198  1.00  0.84           N  
ATOM    546  CA  ALA A  34       7.032   4.260  30.046  1.00  0.84           C  
ATOM    547  C   ALA A  34       5.588   4.701  29.889  1.00  0.84           C  
ATOM    548  O   ALA A  34       4.944   5.103  30.860  1.00  0.84           O  
ATOM    549  CB  ALA A  34       7.901   5.458  29.706  1.00  0.84           C  
ATOM    550  H   ALA A  34       8.147   3.235  28.540  1.00  0.84           H  
ATOM    551  HA  ALA A  34       7.197   3.966  31.081  1.00  0.84           H  
ATOM    552 1HB  ALA A  34       7.649   6.287  30.364  1.00  0.84           H  
ATOM    553 2HB  ALA A  34       8.936   5.208  29.821  1.00  0.84           H  
ATOM    554 3HB  ALA A  34       7.717   5.743  28.679  1.00  0.84           H  
ATOM    555  N   THR A  35       5.085   4.634  28.659  1.00  0.89           N  
ATOM    556  CA  THR A  35       3.743   5.090  28.355  1.00  0.89           C  
ATOM    557  C   THR A  35       2.724   3.955  28.261  1.00  0.89           C  
ATOM    558  O   THR A  35       1.515   4.195  28.310  1.00  0.89           O  
ATOM    559  CB  THR A  35       3.770   5.902  27.043  1.00  0.89           C  
ATOM    560  OG1 THR A  35       4.213   5.072  25.964  1.00  0.89           O  
ATOM    561  CG2 THR A  35       4.743   7.077  27.187  1.00  0.89           C  
ATOM    562  H   THR A  35       5.679   4.316  27.892  1.00  0.89           H  
ATOM    563  HA  THR A  35       3.423   5.756  29.155  1.00  0.89           H  
ATOM    564  HB  THR A  35       2.772   6.272  26.824  1.00  0.89           H  
ATOM    565  HG1 THR A  35       5.142   4.791  26.136  1.00  0.89           H  
ATOM    566 1HG2 THR A  35       4.764   7.649  26.260  1.00  0.89           H  
ATOM    567 2HG2 THR A  35       4.419   7.719  28.004  1.00  0.89           H  
ATOM    568 3HG2 THR A  35       5.741   6.698  27.398  1.00  0.89           H  
ATOM    569  N   ALA A  36       3.201   2.720  28.148  1.00  0.94           N  
ATOM    570  CA  ALA A  36       2.337   1.565  27.999  1.00  0.94           C  
ATOM    571  C   ALA A  36       2.960   0.328  28.652  1.00  0.94           C  
ATOM    572  O   ALA A  36       3.249  -0.660  27.977  1.00  0.94           O  
ATOM    573  CB  ALA A  36       2.050   1.327  26.528  1.00  0.94           C  
ATOM    574  H   ALA A  36       4.205   2.569  28.092  1.00  0.94           H  
ATOM    575  HA  ALA A  36       1.399   1.771  28.512  1.00  0.94           H  
ATOM    576 1HB  ALA A  36       1.381   0.476  26.421  1.00  0.94           H  
ATOM    577 2HB  ALA A  36       1.583   2.215  26.099  1.00  0.94           H  
ATOM    578 3HB  ALA A  36       2.988   1.132  26.017  1.00  0.94           H  
ATOM    579  N   LYS A  37       3.112   0.366  29.983  1.00  0.98           N  
ATOM    580  CA  LYS A  37       3.781  -0.685  30.776  1.00  0.98           C  
ATOM    581  C   LYS A  37       3.135  -2.058  30.615  1.00  0.98           C  
ATOM    582  O   LYS A  37       3.778  -3.091  30.809  1.00  0.98           O  
ATOM    583  CB  LYS A  37       3.765  -0.335  32.269  1.00  0.98           C  
ATOM    584  CG  LYS A  37       4.646   0.844  32.674  1.00  0.98           C  
ATOM    585  CD  LYS A  37       4.563   1.132  34.166  1.00  0.98           C  
ATOM    586  CE  LYS A  37       5.464   2.302  34.551  1.00  0.98           C  
ATOM    587  NZ  LYS A  37       5.366   2.632  36.007  1.00  0.98           N  
ATOM    588  H   LYS A  37       2.820   1.208  30.460  1.00  0.98           H  
ATOM    589  HA  LYS A  37       4.819  -0.754  30.439  1.00  0.98           H  
ATOM    590 1HB  LYS A  37       2.744  -0.111  32.575  1.00  0.98           H  
ATOM    591 2HB  LYS A  37       4.095  -1.200  32.842  1.00  0.98           H  
ATOM    592 1HG  LYS A  37       5.681   0.630  32.413  1.00  0.98           H  
ATOM    593 2HG  LYS A  37       4.331   1.735  32.128  1.00  0.98           H  
ATOM    594 1HD  LYS A  37       3.534   1.372  34.432  1.00  0.98           H  
ATOM    595 2HD  LYS A  37       4.870   0.249  34.724  1.00  0.98           H  
ATOM    596 1HE  LYS A  37       6.499   2.044  34.317  1.00  0.98           H  
ATOM    597 2HE  LYS A  37       5.178   3.178  33.967  1.00  0.98           H  
ATOM    598 1HZ  LYS A  37       5.976   3.408  36.221  1.00  0.98           H  
ATOM    599 2HZ  LYS A  37       4.416   2.881  36.235  1.00  0.98           H  
ATOM    600 3HZ  LYS A  37       5.643   1.828  36.553  1.00  0.98           H  
ATOM    601  N   GLU A  38       1.870  -2.074  30.202  1.00  1.01           N  
ATOM    602  CA  GLU A  38       1.103  -3.297  29.983  1.00  1.01           C  
ATOM    603  C   GLU A  38       1.772  -4.161  28.915  1.00  1.01           C  
ATOM    604  O   GLU A  38       1.628  -5.380  28.901  1.00  1.01           O  
ATOM    605  CB  GLU A  38      -0.320  -2.951  29.536  1.00  1.01           C  
ATOM    606  CG  GLU A  38      -1.193  -2.302  30.615  1.00  1.01           C  
ATOM    607  CD  GLU A  38      -1.540  -3.246  31.738  1.00  1.01           C  
ATOM    608  OE1 GLU A  38      -2.068  -4.309  31.456  1.00  1.01           O  
ATOM    609  OE2 GLU A  38      -1.268  -2.924  32.873  1.00  1.01           O  
ATOM    610  H   GLU A  38       1.419  -1.187  30.047  1.00  1.01           H  
ATOM    611  HA  GLU A  38       1.066  -3.862  30.913  1.00  1.01           H  
ATOM    612 1HB  GLU A  38      -0.274  -2.267  28.687  1.00  1.01           H  
ATOM    613 2HB  GLU A  38      -0.823  -3.857  29.199  1.00  1.01           H  
ATOM    614 1HG  GLU A  38      -0.658  -1.446  31.027  1.00  1.01           H  
ATOM    615 2HG  GLU A  38      -2.111  -1.936  30.156  1.00  1.01           H  
ATOM    616  N   ASN A  39       2.547  -3.538  28.038  1.00  1.06           N  
ATOM    617  CA  ASN A  39       3.236  -4.227  26.965  1.00  1.06           C  
ATOM    618  C   ASN A  39       4.285  -5.214  27.483  1.00  1.06           C  
ATOM    619  O   ASN A  39       4.670  -6.156  26.786  1.00  1.06           O  
ATOM    620  CB  ASN A  39       3.832  -3.213  26.048  1.00  1.06           C  
ATOM    621  CG  ASN A  39       2.777  -2.571  25.206  1.00  1.06           C  
ATOM    622  OD1 ASN A  39       1.760  -3.188  24.862  1.00  1.06           O  
ATOM    623  ND2 ASN A  39       2.967  -1.339  24.905  1.00  1.06           N  
ATOM    624  H   ASN A  39       2.670  -2.527  28.107  1.00  1.06           H  
ATOM    625  HA  ASN A  39       2.495  -4.792  26.407  1.00  1.06           H  
ATOM    626 1HB  ASN A  39       4.362  -2.451  26.619  1.00  1.06           H  
ATOM    627 2HB  ASN A  39       4.549  -3.699  25.418  1.00  1.06           H  
ATOM    628 1HD2 ASN A  39       2.296  -0.849  24.354  1.00  1.06           H  
ATOM    629 2HD2 ASN A  39       3.783  -0.863  25.256  1.00  1.06           H  
ATOM    630  N   ARG A  40       4.732  -5.030  28.729  1.00  1.14           N  
ATOM    631  CA  ARG A  40       5.707  -5.913  29.356  1.00  1.14           C  
ATOM    632  C   ARG A  40       5.096  -7.316  29.508  1.00  1.14           C  
ATOM    633  O   ARG A  40       5.805  -8.318  29.558  1.00  1.14           O  
ATOM    634  CB  ARG A  40       6.119  -5.362  30.716  1.00  1.14           C  
ATOM    635  CG  ARG A  40       6.943  -4.066  30.656  1.00  1.14           C  
ATOM    636  CD  ARG A  40       7.219  -3.502  32.011  1.00  1.14           C  
ATOM    637  NE  ARG A  40       7.950  -2.236  31.941  1.00  1.14           N  
ATOM    638  CZ  ARG A  40       8.037  -1.344  32.959  1.00  1.14           C  
ATOM    639  NH1 ARG A  40       7.451  -1.580  34.101  1.00  1.14           N  
ATOM    640  NH2 ARG A  40       8.702  -0.218  32.827  1.00  1.14           N  
ATOM    641  H   ARG A  40       4.369  -4.258  29.289  1.00  1.14           H  
ATOM    642  HA  ARG A  40       6.591  -5.976  28.720  1.00  1.14           H  
ATOM    643 1HB  ARG A  40       5.233  -5.175  31.319  1.00  1.14           H  
ATOM    644 2HB  ARG A  40       6.725  -6.103  31.239  1.00  1.14           H  
ATOM    645 1HG  ARG A  40       7.893  -4.253  30.160  1.00  1.14           H  
ATOM    646 2HG  ARG A  40       6.377  -3.321  30.097  1.00  1.14           H  
ATOM    647 1HD  ARG A  40       6.273  -3.320  32.522  1.00  1.14           H  
ATOM    648 2HD  ARG A  40       7.819  -4.210  32.593  1.00  1.14           H  
ATOM    649  HE  ARG A  40       8.423  -2.018  31.075  1.00  1.14           H  
ATOM    650 1HH1 ARG A  40       6.946  -2.444  34.244  1.00  1.14           H  
ATOM    651 2HH1 ARG A  40       7.560  -0.896  34.863  1.00  1.14           H  
ATOM    652 1HH2 ARG A  40       9.177   0.004  31.966  1.00  1.14           H  
ATOM    653 2HH2 ARG A  40       8.721   0.431  33.605  1.00  1.14           H  
ATOM    654  N   LYS A  41       3.761  -7.394  29.535  1.00  1.24           N  
ATOM    655  CA  LYS A  41       3.033  -8.646  29.684  1.00  1.24           C  
ATOM    656  C   LYS A  41       3.228  -9.575  28.492  1.00  1.24           C  
ATOM    657  O   LYS A  41       2.937 -10.768  28.585  1.00  1.24           O  
ATOM    658  CB  LYS A  41       1.553  -8.377  29.934  1.00  1.24           C  
ATOM    659  CG  LYS A  41       1.294  -7.737  31.304  1.00  1.24           C  
ATOM    660  CD  LYS A  41      -0.175  -7.432  31.541  1.00  1.24           C  
ATOM    661  CE  LYS A  41      -0.391  -6.866  32.943  1.00  1.24           C  
ATOM    662  NZ  LYS A  41      -1.807  -6.495  33.186  1.00  1.24           N  
ATOM    663  H   LYS A  41       3.201  -6.547  29.438  1.00  1.24           H  
ATOM    664  HA  LYS A  41       3.409  -9.163  30.553  1.00  1.24           H  
ATOM    665 1HB  LYS A  41       1.151  -7.739  29.153  1.00  1.24           H  
ATOM    666 2HB  LYS A  41       1.005  -9.316  29.896  1.00  1.24           H  
ATOM    667 1HG  LYS A  41       1.657  -8.400  32.090  1.00  1.24           H  
ATOM    668 2HG  LYS A  41       1.851  -6.797  31.358  1.00  1.24           H  
ATOM    669 1HD  LYS A  41      -0.509  -6.683  30.810  1.00  1.24           H  
ATOM    670 2HD  LYS A  41      -0.771  -8.334  31.416  1.00  1.24           H  
ATOM    671 1HE  LYS A  41      -0.092  -7.613  33.676  1.00  1.24           H  
ATOM    672 2HE  LYS A  41       0.228  -5.975  33.068  1.00  1.24           H  
ATOM    673 1HZ  LYS A  41      -1.907  -6.117  34.113  1.00  1.24           H  
ATOM    674 2HZ  LYS A  41      -2.065  -5.772  32.502  1.00  1.24           H  
ATOM    675 3HZ  LYS A  41      -2.405  -7.294  33.080  1.00  1.24           H  
ATOM    676  N   TYR A  42       3.722  -9.048  27.370  1.00  1.35           N  
ATOM    677  CA  TYR A  42       3.912  -9.868  26.190  1.00  1.35           C  
ATOM    678  C   TYR A  42       5.347 -10.375  26.028  1.00  1.35           C  
ATOM    679  O   TYR A  42       5.703 -10.896  24.960  1.00  1.35           O  
ATOM    680  CB  TYR A  42       3.502  -9.096  24.958  1.00  1.35           C  
ATOM    681  CG  TYR A  42       2.036  -8.775  24.915  1.00  1.35           C  
ATOM    682  CD1 TYR A  42       1.622  -7.516  25.246  1.00  1.35           C  
ATOM    683  CD2 TYR A  42       1.106  -9.742  24.552  1.00  1.35           C  
ATOM    684  CE1 TYR A  42       0.292  -7.189  25.222  1.00  1.35           C  
ATOM    685  CE2 TYR A  42      -0.230  -9.426  24.520  1.00  1.35           C  
ATOM    686  CZ  TYR A  42      -0.642  -8.149  24.859  1.00  1.35           C  
ATOM    687  OH  TYR A  42      -1.982  -7.825  24.843  1.00  1.35           O  
ATOM    688  H   TYR A  42       3.974  -8.060  27.324  1.00  1.35           H  
ATOM    689  HA  TYR A  42       3.267 -10.742  26.273  1.00  1.35           H  
ATOM    690 1HB  TYR A  42       4.064  -8.164  24.905  1.00  1.35           H  
ATOM    691 2HB  TYR A  42       3.752  -9.683  24.100  1.00  1.35           H  
ATOM    692  HD1 TYR A  42       2.356  -6.782  25.528  1.00  1.35           H  
ATOM    693  HD2 TYR A  42       1.433 -10.754  24.287  1.00  1.35           H  
ATOM    694  HE1 TYR A  42      -0.025  -6.180  25.492  1.00  1.35           H  
ATOM    695  HE2 TYR A  42      -0.962 -10.186  24.232  1.00  1.35           H  
ATOM    696  HH  TYR A  42      -2.483  -8.555  24.465  1.00  1.35           H  
ATOM    697  N   SER A  43       6.181 -10.193  27.061  1.00  1.44           N  
ATOM    698  CA  SER A  43       7.546 -10.720  27.060  1.00  1.44           C  
ATOM    699  C   SER A  43       8.070 -10.869  28.481  1.00  1.44           C  
ATOM    700  O   SER A  43       8.325  -9.879  29.169  1.00  1.44           O  
ATOM    701  CB  SER A  43       8.473  -9.830  26.269  1.00  1.44           C  
ATOM    702  OG  SER A  43       9.797 -10.302  26.334  1.00  1.44           O  
ATOM    703  H   SER A  43       5.852  -9.699  27.895  1.00  1.44           H  
ATOM    704  HA  SER A  43       7.533 -11.706  26.596  1.00  1.44           H  
ATOM    705 1HB  SER A  43       8.152  -9.806  25.233  1.00  1.44           H  
ATOM    706 2HB  SER A  43       8.408  -8.834  26.647  1.00  1.44           H  
ATOM    707  HG  SER A  43      10.297  -9.775  25.701  1.00  1.44           H  
ATOM    708  N   SER A  44       8.364 -12.107  28.883  1.00  1.47           N  
ATOM    709  CA  SER A  44       8.813 -12.349  30.251  1.00  1.47           C  
ATOM    710  C   SER A  44      10.119 -11.632  30.586  1.00  1.47           C  
ATOM    711  O   SER A  44      10.366 -11.271  31.739  1.00  1.47           O  
ATOM    712  CB  SER A  44       8.977 -13.835  30.482  1.00  1.47           C  
ATOM    713  OG  SER A  44      10.022 -14.347  29.704  1.00  1.47           O  
ATOM    714  H   SER A  44       8.198 -12.884  28.259  1.00  1.47           H  
ATOM    715  HA  SER A  44       8.045 -11.989  30.915  1.00  1.47           H  
ATOM    716 1HB  SER A  44       9.180 -14.016  31.537  1.00  1.47           H  
ATOM    717 2HB  SER A  44       8.050 -14.347  30.234  1.00  1.47           H  
ATOM    718  HG  SER A  44      10.811 -13.864  29.975  1.00  1.47           H  
ATOM    719  N   GLY A  45      10.897 -11.323  29.551  1.00  1.43           N  
ATOM    720  CA  GLY A  45      12.181 -10.643  29.666  1.00  1.43           C  
ATOM    721  C   GLY A  45      12.075  -9.226  30.227  1.00  1.43           C  
ATOM    722  O   GLY A  45      13.090  -8.642  30.617  1.00  1.43           O  
ATOM    723  H   GLY A  45      10.587 -11.607  28.632  1.00  1.43           H  
ATOM    724 1HA  GLY A  45      12.843 -11.232  30.299  1.00  1.43           H  
ATOM    725 2HA  GLY A  45      12.650 -10.601  28.683  1.00  1.43           H  
ATOM    726  N   TYR A  46      10.863  -8.657  30.276  1.00  1.34           N  
ATOM    727  CA  TYR A  46      10.724  -7.312  30.807  1.00  1.34           C  
ATOM    728  C   TYR A  46       9.838  -7.256  32.054  1.00  1.34           C  
ATOM    729  O   TYR A  46       9.627  -6.185  32.619  1.00  1.34           O  
ATOM    730  CB  TYR A  46      10.167  -6.390  29.728  1.00  1.34           C  
ATOM    731  CG  TYR A  46      10.968  -6.472  28.490  1.00  1.34           C  
ATOM    732  CD1 TYR A  46      10.363  -6.849  27.337  1.00  1.34           C  
ATOM    733  CD2 TYR A  46      12.308  -6.275  28.516  1.00  1.34           C  
ATOM    734  CE1 TYR A  46      11.098  -7.002  26.191  1.00  1.34           C  
ATOM    735  CE2 TYR A  46      13.041  -6.436  27.396  1.00  1.34           C  
ATOM    736  CZ  TYR A  46      12.458  -6.791  26.235  1.00  1.34           C  
ATOM    737  OH  TYR A  46      13.210  -6.956  25.112  1.00  1.34           O  
ATOM    738  H   TYR A  46      10.038  -9.157  29.936  1.00  1.34           H  
ATOM    739  HA  TYR A  46      11.709  -6.953  31.097  1.00  1.34           H  
ATOM    740 1HB  TYR A  46       9.137  -6.678  29.494  1.00  1.34           H  
ATOM    741 2HB  TYR A  46      10.157  -5.358  30.074  1.00  1.34           H  
ATOM    742  HD1 TYR A  46       9.294  -7.016  27.337  1.00  1.34           H  
ATOM    743  HD2 TYR A  46      12.799  -6.010  29.435  1.00  1.34           H  
ATOM    744  HE1 TYR A  46      10.607  -7.297  25.268  1.00  1.34           H  
ATOM    745  HE2 TYR A  46      14.093  -6.289  27.448  1.00  1.34           H  
ATOM    746  HH  TYR A  46      14.155  -6.806  25.306  1.00  1.34           H  
ATOM    747  N   LEU A  47       9.338  -8.401  32.528  1.00  1.21           N  
ATOM    748  CA  LEU A  47       8.420  -8.387  33.677  1.00  1.21           C  
ATOM    749  C   LEU A  47       9.090  -7.975  34.981  1.00  1.21           C  
ATOM    750  O   LEU A  47       8.445  -7.486  35.911  1.00  1.21           O  
ATOM    751  CB  LEU A  47       7.749  -9.744  33.848  1.00  1.21           C  
ATOM    752  CG  LEU A  47       6.779 -10.100  32.751  1.00  1.21           C  
ATOM    753  CD1 LEU A  47       6.251 -11.513  32.978  1.00  1.21           C  
ATOM    754  CD2 LEU A  47       5.667  -9.098  32.736  1.00  1.21           C  
ATOM    755  H   LEU A  47       9.580  -9.292  32.092  1.00  1.21           H  
ATOM    756  HA  LEU A  47       7.639  -7.659  33.464  1.00  1.21           H  
ATOM    757 1HB  LEU A  47       8.524 -10.512  33.863  1.00  1.21           H  
ATOM    758 2HB  LEU A  47       7.218  -9.763  34.798  1.00  1.21           H  
ATOM    759  HG  LEU A  47       7.290 -10.063  31.791  1.00  1.21           H  
ATOM    760 1HD1 LEU A  47       5.556 -11.772  32.177  1.00  1.21           H  
ATOM    761 2HD1 LEU A  47       7.078 -12.219  32.986  1.00  1.21           H  
ATOM    762 3HD1 LEU A  47       5.736 -11.555  33.935  1.00  1.21           H  
ATOM    763 1HD2 LEU A  47       4.999  -9.357  31.953  1.00  1.21           H  
ATOM    764 2HD2 LEU A  47       5.140  -9.115  33.690  1.00  1.21           H  
ATOM    765 3HD2 LEU A  47       6.072  -8.104  32.560  1.00  1.21           H  
ATOM    766  N   HIS A  48      10.391  -8.192  35.051  1.00  1.10           N  
ATOM    767  CA  HIS A  48      11.198  -7.853  36.210  1.00  1.10           C  
ATOM    768  C   HIS A  48      11.562  -6.369  36.244  1.00  1.10           C  
ATOM    769  O   HIS A  48      12.134  -5.896  37.226  1.00  1.10           O  
ATOM    770  CB  HIS A  48      12.451  -8.726  36.219  1.00  1.10           C  
ATOM    771  CG  HIS A  48      13.301  -8.512  35.025  1.00  1.10           C  
ATOM    772  ND1 HIS A  48      14.468  -7.769  35.037  1.00  1.10           N  
ATOM    773  CD2 HIS A  48      13.118  -8.909  33.758  1.00  1.10           C  
ATOM    774  CE1 HIS A  48      14.970  -7.746  33.811  1.00  1.10           C  
ATOM    775  NE2 HIS A  48      14.159  -8.427  33.027  1.00  1.10           N  
ATOM    776  H   HIS A  48      10.844  -8.603  34.249  1.00  1.10           H  
ATOM    777  HA  HIS A  48      10.633  -8.071  37.116  1.00  1.10           H  
ATOM    778 1HB  HIS A  48      13.043  -8.509  37.108  1.00  1.10           H  
ATOM    779 2HB  HIS A  48      12.166  -9.777  36.257  1.00  1.10           H  
ATOM    780  HD2 HIS A  48      12.281  -9.499  33.376  1.00  1.10           H  
ATOM    781  HE1 HIS A  48      15.881  -7.239  33.498  1.00  1.10           H  
ATOM    782  HE2 HIS A  48      14.233  -8.586  32.021  1.00  1.10           H  
ATOM    783  N   LEU A  49      11.264  -5.636  35.167  1.00  1.02           N  
ATOM    784  CA  LEU A  49      11.610  -4.227  35.108  1.00  1.02           C  
ATOM    785  C   LEU A  49      10.437  -3.418  35.615  1.00  1.02           C  
ATOM    786  O   LEU A  49       9.297  -3.673  35.225  1.00  1.02           O  
ATOM    787  CB  LEU A  49      11.894  -3.841  33.658  1.00  1.02           C  
ATOM    788  CG  LEU A  49      13.012  -4.605  33.003  1.00  1.02           C  
ATOM    789  CD1 LEU A  49      13.066  -4.255  31.565  1.00  1.02           C  
ATOM    790  CD2 LEU A  49      14.301  -4.252  33.669  1.00  1.02           C  
ATOM    791  H   LEU A  49      10.765  -6.039  34.375  1.00  1.02           H  
ATOM    792  HA  LEU A  49      12.480  -4.034  35.735  1.00  1.02           H  
ATOM    793 1HB  LEU A  49      10.990  -3.993  33.069  1.00  1.02           H  
ATOM    794 2HB  LEU A  49      12.153  -2.781  33.630  1.00  1.02           H  
ATOM    795  HG  LEU A  49      12.826  -5.675  33.094  1.00  1.02           H  
ATOM    796 1HD1 LEU A  49      13.873  -4.806  31.090  1.00  1.02           H  
ATOM    797 2HD1 LEU A  49      12.123  -4.505  31.101  1.00  1.02           H  
ATOM    798 3HD1 LEU A  49      13.234  -3.226  31.468  1.00  1.02           H  
ATOM    799 1HD2 LEU A  49      15.108  -4.798  33.204  1.00  1.02           H  
ATOM    800 2HD2 LEU A  49      14.472  -3.192  33.561  1.00  1.02           H  
ATOM    801 3HD2 LEU A  49      14.249  -4.513  34.730  1.00  1.02           H  
ATOM    802  N   LYS A  50      10.696  -2.437  36.469  1.00  0.97           N  
ATOM    803  CA  LYS A  50       9.610  -1.626  36.978  1.00  0.97           C  
ATOM    804  C   LYS A  50       9.697  -0.203  36.444  1.00  0.97           C  
ATOM    805  O   LYS A  50       8.674   0.383  36.059  1.00  0.97           O  
ATOM    806  CB  LYS A  50       9.631  -1.643  38.506  1.00  0.97           C  
ATOM    807  CG  LYS A  50       9.525  -3.065  39.112  1.00  0.97           C  
ATOM    808  CD  LYS A  50       8.207  -3.764  38.749  1.00  0.97           C  
ATOM    809  CE  LYS A  50       8.122  -5.158  39.379  1.00  0.97           C  
ATOM    810  NZ  LYS A  50       6.868  -5.879  38.985  1.00  0.97           N  
ATOM    811  H   LYS A  50      11.645  -2.249  36.794  1.00  0.97           H  
ATOM    812  HA  LYS A  50       8.666  -2.053  36.648  1.00  0.97           H  
ATOM    813 1HB  LYS A  50      10.566  -1.200  38.859  1.00  0.97           H  
ATOM    814 2HB  LYS A  50       8.812  -1.039  38.893  1.00  0.97           H  
ATOM    815 1HG  LYS A  50      10.356  -3.673  38.740  1.00  0.97           H  
ATOM    816 2HG  LYS A  50       9.608  -3.003  40.195  1.00  0.97           H  
ATOM    817 1HD  LYS A  50       7.367  -3.163  39.100  1.00  0.97           H  
ATOM    818 2HD  LYS A  50       8.132  -3.866  37.666  1.00  0.97           H  
ATOM    819 1HE  LYS A  50       8.983  -5.746  39.054  1.00  0.97           H  
ATOM    820 2HE  LYS A  50       8.148  -5.061  40.463  1.00  0.97           H  
ATOM    821 1HZ  LYS A  50       6.854  -6.792  39.416  1.00  0.97           H  
ATOM    822 2HZ  LYS A  50       6.064  -5.353  39.284  1.00  0.97           H  
ATOM    823 3HZ  LYS A  50       6.848  -5.985  37.974  1.00  0.97           H  
ATOM    824  N   THR A  51      10.926   0.310  36.336  1.00  0.95           N  
ATOM    825  CA  THR A  51      11.140   1.690  35.920  1.00  0.95           C  
ATOM    826  C   THR A  51      11.823   1.824  34.572  1.00  0.95           C  
ATOM    827  O   THR A  51      12.390   0.868  34.030  1.00  0.95           O  
ATOM    828  CB  THR A  51      12.007   2.435  36.949  1.00  0.95           C  
ATOM    829  OG1 THR A  51      13.334   1.858  36.967  1.00  0.95           O  
ATOM    830  CG2 THR A  51      11.402   2.300  38.328  1.00  0.95           C  
ATOM    831  H   THR A  51      11.728  -0.252  36.634  1.00  0.95           H  
ATOM    832  HA  THR A  51      10.171   2.184  35.856  1.00  0.95           H  
ATOM    833  HB  THR A  51      12.075   3.486  36.680  1.00  0.95           H  
ATOM    834  HG1 THR A  51      13.276   0.945  37.326  1.00  0.95           H  
ATOM    835 1HG2 THR A  51      12.024   2.825  39.051  1.00  0.95           H  
ATOM    836 2HG2 THR A  51      10.401   2.728  38.331  1.00  0.95           H  
ATOM    837 3HG2 THR A  51      11.348   1.245  38.597  1.00  0.95           H  
ATOM    838  N   VAL A  52      11.804   3.051  34.064  1.00  0.93           N  
ATOM    839  CA  VAL A  52      12.463   3.390  32.819  1.00  0.93           C  
ATOM    840  C   VAL A  52      13.968   3.250  32.933  1.00  0.93           C  
ATOM    841  O   VAL A  52      14.615   2.776  32.003  1.00  0.93           O  
ATOM    842  CB  VAL A  52      12.099   4.801  32.385  1.00  0.93           C  
ATOM    843  CG1 VAL A  52      12.931   5.175  31.202  1.00  0.93           C  
ATOM    844  CG2 VAL A  52      10.638   4.837  32.043  1.00  0.93           C  
ATOM    845  H   VAL A  52      11.308   3.774  34.565  1.00  0.93           H  
ATOM    846  HA  VAL A  52      12.108   2.703  32.049  1.00  0.93           H  
ATOM    847  HB  VAL A  52      12.314   5.506  33.188  1.00  0.93           H  
ATOM    848 1HG1 VAL A  52      12.678   6.184  30.875  1.00  0.93           H  
ATOM    849 2HG1 VAL A  52      13.984   5.130  31.478  1.00  0.93           H  
ATOM    850 3HG1 VAL A  52      12.726   4.468  30.411  1.00  0.93           H  
ATOM    851 1HG2 VAL A  52      10.364   5.842  31.724  1.00  0.93           H  
ATOM    852 2HG2 VAL A  52      10.447   4.126  31.235  1.00  0.93           H  
ATOM    853 3HG2 VAL A  52      10.049   4.561  32.915  1.00  0.93           H  
ATOM    854  N   GLU A  53      14.533   3.693  34.059  1.00  0.92           N  
ATOM    855  CA  GLU A  53      15.969   3.561  34.271  1.00  0.92           C  
ATOM    856  C   GLU A  53      16.376   2.094  34.204  1.00  0.92           C  
ATOM    857  O   GLU A  53      17.377   1.743  33.574  1.00  0.92           O  
ATOM    858  CB  GLU A  53      16.385   4.149  35.619  1.00  0.92           C  
ATOM    859  CG  GLU A  53      17.880   4.050  35.891  1.00  0.92           C  
ATOM    860  CD  GLU A  53      18.315   4.684  37.194  1.00  0.92           C  
ATOM    861  OE1 GLU A  53      17.499   5.260  37.870  1.00  0.92           O  
ATOM    862  OE2 GLU A  53      19.482   4.560  37.518  1.00  0.92           O  
ATOM    863  H   GLU A  53      13.954   4.090  34.783  1.00  0.92           H  
ATOM    864  HA  GLU A  53      16.489   4.098  33.478  1.00  0.92           H  
ATOM    865 1HB  GLU A  53      16.097   5.199  35.666  1.00  0.92           H  
ATOM    866 2HB  GLU A  53      15.859   3.626  36.420  1.00  0.92           H  
ATOM    867 1HG  GLU A  53      18.148   2.993  35.911  1.00  0.92           H  
ATOM    868 2HG  GLU A  53      18.417   4.515  35.067  1.00  0.92           H  
ATOM    869  N   GLU A  54      15.589   1.218  34.833  1.00  0.92           N  
ATOM    870  CA  GLU A  54      15.937  -0.195  34.775  1.00  0.92           C  
ATOM    871  C   GLU A  54      15.868  -0.702  33.336  1.00  0.92           C  
ATOM    872  O   GLU A  54      16.743  -1.458  32.895  1.00  0.92           O  
ATOM    873  CB  GLU A  54      15.009  -0.994  35.681  1.00  0.92           C  
ATOM    874  CG  GLU A  54      15.242  -0.764  37.159  1.00  0.92           C  
ATOM    875  CD  GLU A  54      14.162  -1.343  37.991  1.00  0.92           C  
ATOM    876  OE1 GLU A  54      13.028  -1.334  37.531  1.00  0.92           O  
ATOM    877  OE2 GLU A  54      14.437  -1.786  39.080  1.00  0.92           O  
ATOM    878  H   GLU A  54      14.772   1.530  35.366  1.00  0.92           H  
ATOM    879  HA  GLU A  54      16.959  -0.315  35.131  1.00  0.92           H  
ATOM    880 1HB  GLU A  54      13.971  -0.748  35.452  1.00  0.92           H  
ATOM    881 2HB  GLU A  54      15.145  -2.052  35.498  1.00  0.92           H  
ATOM    882 1HG  GLU A  54      16.187  -1.231  37.437  1.00  0.92           H  
ATOM    883 2HG  GLU A  54      15.332   0.303  37.351  1.00  0.92           H  
ATOM    884  N   CYS A  55      14.868  -0.232  32.583  1.00  0.92           N  
ATOM    885  CA  CYS A  55      14.729  -0.646  31.197  1.00  0.92           C  
ATOM    886  C   CYS A  55      15.921  -0.160  30.389  1.00  0.92           C  
ATOM    887  O   CYS A  55      16.460  -0.900  29.568  1.00  0.92           O  
ATOM    888  CB  CYS A  55      13.455  -0.047  30.582  1.00  0.92           C  
ATOM    889  SG  CYS A  55      11.911  -0.693  31.264  1.00  0.92           S  
ATOM    890  H   CYS A  55      14.162   0.374  33.003  1.00  0.92           H  
ATOM    891  HA  CYS A  55      14.707  -1.722  31.150  1.00  0.92           H  
ATOM    892 1HB  CYS A  55      13.454   1.026  30.707  1.00  0.92           H  
ATOM    893 2HB  CYS A  55      13.453  -0.243  29.511  1.00  0.92           H  
ATOM    894  HG  CYS A  55      12.103  -0.171  32.510  1.00  0.92           H  
ATOM    895  N   ALA A  56      16.375   1.062  30.673  1.00  0.92           N  
ATOM    896  CA  ALA A  56      17.512   1.663  29.996  1.00  0.92           C  
ATOM    897  C   ALA A  56      18.780   0.846  30.182  1.00  0.92           C  
ATOM    898  O   ALA A  56      19.610   0.733  29.281  1.00  0.92           O  
ATOM    899  CB  ALA A  56      17.757   3.062  30.511  1.00  0.92           C  
ATOM    900  H   ALA A  56      15.879   1.615  31.370  1.00  0.92           H  
ATOM    901  HA  ALA A  56      17.277   1.720  28.945  1.00  0.92           H  
ATOM    902 1HB  ALA A  56      18.586   3.509  29.968  1.00  0.92           H  
ATOM    903 2HB  ALA A  56      16.874   3.654  30.386  1.00  0.92           H  
ATOM    904 3HB  ALA A  56      18.001   3.019  31.564  1.00  0.92           H  
ATOM    905  N   LYS A  57      18.938   0.288  31.376  1.00  0.94           N  
ATOM    906  CA  LYS A  57      20.117  -0.496  31.690  1.00  0.94           C  
ATOM    907  C   LYS A  57      20.058  -1.939  31.178  1.00  0.94           C  
ATOM    908  O   LYS A  57      21.091  -2.502  30.793  1.00  0.94           O  
ATOM    909  CB  LYS A  57      20.336  -0.465  33.199  1.00  0.94           C  
ATOM    910  CG  LYS A  57      20.756   0.918  33.719  1.00  0.94           C  
ATOM    911  CD  LYS A  57      20.943   0.935  35.227  1.00  0.94           C  
ATOM    912  CE  LYS A  57      21.361   2.326  35.710  1.00  0.94           C  
ATOM    913  NZ  LYS A  57      21.498   2.390  37.192  1.00  0.94           N  
ATOM    914  H   LYS A  57      18.233   0.452  32.096  1.00  0.94           H  
ATOM    915  HA  LYS A  57      20.970  -0.015  31.217  1.00  0.94           H  
ATOM    916 1HB  LYS A  57      19.403  -0.740  33.701  1.00  0.94           H  
ATOM    917 2HB  LYS A  57      21.094  -1.192  33.480  1.00  0.94           H  
ATOM    918 1HG  LYS A  57      21.686   1.218  33.240  1.00  0.94           H  
ATOM    919 2HG  LYS A  57      19.984   1.645  33.456  1.00  0.94           H  
ATOM    920 1HD  LYS A  57      19.998   0.667  35.706  1.00  0.94           H  
ATOM    921 2HD  LYS A  57      21.702   0.210  35.516  1.00  0.94           H  
ATOM    922 1HE  LYS A  57      22.313   2.590  35.255  1.00  0.94           H  
ATOM    923 2HE  LYS A  57      20.610   3.047  35.396  1.00  0.94           H  
ATOM    924 1HZ  LYS A  57      21.768   3.331  37.465  1.00  0.94           H  
ATOM    925 2HZ  LYS A  57      20.610   2.157  37.625  1.00  0.94           H  
ATOM    926 3HZ  LYS A  57      22.200   1.736  37.496  1.00  0.94           H  
ATOM    927  N   SER A  58      18.866  -2.537  31.170  1.00  0.94           N  
ATOM    928  CA  SER A  58      18.702  -3.935  30.783  1.00  0.94           C  
ATOM    929  C   SER A  58      19.125  -4.269  29.349  1.00  0.94           C  
ATOM    930  O   SER A  58      18.704  -3.630  28.378  1.00  0.94           O  
ATOM    931  CB  SER A  58      17.263  -4.340  30.992  1.00  0.94           C  
ATOM    932  OG  SER A  58      17.029  -5.654  30.552  1.00  0.94           O  
ATOM    933  H   SER A  58      18.051  -2.019  31.501  1.00  0.94           H  
ATOM    934  HA  SER A  58      19.319  -4.530  31.457  1.00  0.94           H  
ATOM    935 1HB  SER A  58      17.025  -4.254  32.046  1.00  0.94           H  
ATOM    936 2HB  SER A  58      16.614  -3.645  30.459  1.00  0.94           H  
ATOM    937  HG  SER A  58      16.092  -5.817  30.701  1.00  0.94           H  
ATOM    938  N   LYS A  59      19.907  -5.346  29.229  1.00  0.94           N  
ATOM    939  CA  LYS A  59      20.421  -5.827  27.948  1.00  0.94           C  
ATOM    940  C   LYS A  59      19.303  -6.290  27.028  1.00  0.94           C  
ATOM    941  O   LYS A  59      19.328  -6.031  25.828  1.00  0.94           O  
ATOM    942  CB  LYS A  59      21.399  -6.977  28.174  1.00  0.94           C  
ATOM    943  CG  LYS A  59      22.080  -7.533  26.912  1.00  0.94           C  
ATOM    944  CD  LYS A  59      23.030  -6.506  26.285  1.00  0.94           C  
ATOM    945  CE  LYS A  59      24.054  -7.174  25.327  1.00  0.94           C  
ATOM    946  NZ  LYS A  59      23.434  -7.722  24.072  1.00  0.94           N  
ATOM    947  H   LYS A  59      20.184  -5.823  30.075  1.00  0.94           H  
ATOM    948  HA  LYS A  59      20.945  -5.010  27.456  1.00  0.94           H  
ATOM    949 1HB  LYS A  59      22.182  -6.656  28.862  1.00  0.94           H  
ATOM    950 2HB  LYS A  59      20.871  -7.807  28.645  1.00  0.94           H  
ATOM    951 1HG  LYS A  59      22.638  -8.433  27.161  1.00  0.94           H  
ATOM    952 2HG  LYS A  59      21.315  -7.797  26.171  1.00  0.94           H  
ATOM    953 1HD  LYS A  59      22.438  -5.788  25.709  1.00  0.94           H  
ATOM    954 2HD  LYS A  59      23.563  -5.971  27.066  1.00  0.94           H  
ATOM    955 1HE  LYS A  59      24.809  -6.440  25.052  1.00  0.94           H  
ATOM    956 2HE  LYS A  59      24.537  -7.993  25.859  1.00  0.94           H  
ATOM    957 1HZ  LYS A  59      24.129  -8.141  23.495  1.00  0.94           H  
ATOM    958 2HZ  LYS A  59      22.702  -8.415  24.250  1.00  0.94           H  
ATOM    959 3HZ  LYS A  59      22.967  -6.989  23.534  1.00  0.94           H  
ATOM    960  N   ASP A  60      18.308  -6.975  27.592  1.00  0.93           N  
ATOM    961  CA  ASP A  60      17.214  -7.495  26.783  1.00  0.93           C  
ATOM    962  C   ASP A  60      16.451  -6.372  26.091  1.00  0.93           C  
ATOM    963  O   ASP A  60      15.920  -6.550  24.991  1.00  0.93           O  
ATOM    964  CB  ASP A  60      16.245  -8.335  27.624  1.00  0.93           C  
ATOM    965  CG  ASP A  60      16.815  -9.704  28.047  1.00  0.93           C  
ATOM    966  OD1 ASP A  60      17.831 -10.097  27.528  1.00  0.93           O  
ATOM    967  OD2 ASP A  60      16.209 -10.345  28.872  1.00  0.93           O  
ATOM    968  H   ASP A  60      18.321  -7.139  28.590  1.00  0.93           H  
ATOM    969  HA  ASP A  60      17.639  -8.138  26.011  1.00  0.93           H  
ATOM    970 1HB  ASP A  60      15.969  -7.779  28.523  1.00  0.93           H  
ATOM    971 2HB  ASP A  60      15.331  -8.506  27.058  1.00  0.93           H  
ATOM    972  N   VAL A  61      16.370  -5.208  26.734  1.00  0.91           N  
ATOM    973  CA  VAL A  61      15.642  -4.105  26.135  1.00  0.91           C  
ATOM    974  C   VAL A  61      16.493  -3.561  25.003  1.00  0.91           C  
ATOM    975  O   VAL A  61      16.005  -3.333  23.898  1.00  0.91           O  
ATOM    976  CB  VAL A  61      15.368  -2.980  27.142  1.00  0.91           C  
ATOM    977  CG1 VAL A  61      14.715  -1.838  26.434  1.00  0.91           C  
ATOM    978  CG2 VAL A  61      14.480  -3.450  28.261  1.00  0.91           C  
ATOM    979  H   VAL A  61      16.833  -5.082  27.628  1.00  0.91           H  
ATOM    980  HA  VAL A  61      14.698  -4.466  25.729  1.00  0.91           H  
ATOM    981  HB  VAL A  61      16.327  -2.632  27.546  1.00  0.91           H  
ATOM    982 1HG1 VAL A  61      14.544  -1.016  27.133  1.00  0.91           H  
ATOM    983 2HG1 VAL A  61      15.350  -1.515  25.625  1.00  0.91           H  
ATOM    984 3HG1 VAL A  61      13.775  -2.181  26.040  1.00  0.91           H  
ATOM    985 1HG2 VAL A  61      14.315  -2.636  28.952  1.00  0.91           H  
ATOM    986 2HG2 VAL A  61      13.535  -3.763  27.853  1.00  0.91           H  
ATOM    987 3HG2 VAL A  61      14.958  -4.278  28.780  1.00  0.91           H  
ATOM    988  N   LYS A  62      17.791  -3.397  25.264  1.00  0.88           N  
ATOM    989  CA  LYS A  62      18.693  -2.859  24.251  1.00  0.88           C  
ATOM    990  C   LYS A  62      18.724  -3.748  23.001  1.00  0.88           C  
ATOM    991  O   LYS A  62      18.634  -3.252  21.869  1.00  0.88           O  
ATOM    992  CB  LYS A  62      20.105  -2.794  24.839  1.00  0.88           C  
ATOM    993  CG  LYS A  62      20.281  -1.761  25.923  1.00  0.88           C  
ATOM    994  CD  LYS A  62      21.656  -1.808  26.550  1.00  0.88           C  
ATOM    995  CE  LYS A  62      21.724  -0.868  27.734  1.00  0.88           C  
ATOM    996  NZ  LYS A  62      23.033  -0.927  28.437  1.00  0.88           N  
ATOM    997  H   LYS A  62      18.147  -3.611  26.201  1.00  0.88           H  
ATOM    998  HA  LYS A  62      18.354  -1.864  23.964  1.00  0.88           H  
ATOM    999 1HB  LYS A  62      20.375  -3.765  25.249  1.00  0.88           H  
ATOM   1000 2HB  LYS A  62      20.814  -2.568  24.044  1.00  0.88           H  
ATOM   1001 1HG  LYS A  62      20.151  -0.785  25.480  1.00  0.88           H  
ATOM   1002 2HG  LYS A  62      19.527  -1.899  26.700  1.00  0.88           H  
ATOM   1003 1HD  LYS A  62      21.865  -2.820  26.894  1.00  0.88           H  
ATOM   1004 2HD  LYS A  62      22.406  -1.522  25.822  1.00  0.88           H  
ATOM   1005 1HE  LYS A  62      21.547   0.149  27.397  1.00  0.88           H  
ATOM   1006 2HE  LYS A  62      20.941  -1.151  28.431  1.00  0.88           H  
ATOM   1007 1HZ  LYS A  62      23.015  -0.293  29.222  1.00  0.88           H  
ATOM   1008 2HZ  LYS A  62      23.185  -1.872  28.770  1.00  0.88           H  
ATOM   1009 3HZ  LYS A  62      23.772  -0.664  27.810  1.00  0.88           H  
ATOM   1010  N   ASP A  63      18.769  -5.069  23.202  1.00  0.85           N  
ATOM   1011  CA  ASP A  63      18.818  -5.975  22.065  1.00  0.85           C  
ATOM   1012  C   ASP A  63      17.514  -5.981  21.290  1.00  0.85           C  
ATOM   1013  O   ASP A  63      17.531  -5.939  20.057  1.00  0.85           O  
ATOM   1014  CB  ASP A  63      19.167  -7.395  22.510  1.00  0.85           C  
ATOM   1015  CG  ASP A  63      20.636  -7.543  22.929  1.00  0.85           C  
ATOM   1016  OD1 ASP A  63      21.426  -6.651  22.678  1.00  0.85           O  
ATOM   1017  OD2 ASP A  63      21.005  -8.558  23.501  1.00  0.85           O  
ATOM   1018  H   ASP A  63      18.820  -5.434  24.153  1.00  0.85           H  
ATOM   1019  HA  ASP A  63      19.602  -5.631  21.392  1.00  0.85           H  
ATOM   1020 1HB  ASP A  63      18.537  -7.664  23.365  1.00  0.85           H  
ATOM   1021 2HB  ASP A  63      18.949  -8.096  21.707  1.00  0.85           H  
ATOM   1022  N   LEU A  64      16.378  -5.965  21.992  1.00  0.84           N  
ATOM   1023  CA  LEU A  64      15.103  -5.925  21.298  1.00  0.84           C  
ATOM   1024  C   LEU A  64      14.989  -4.650  20.498  1.00  0.84           C  
ATOM   1025  O   LEU A  64      14.509  -4.669  19.368  1.00  0.84           O  
ATOM   1026  CB  LEU A  64      13.919  -6.052  22.245  1.00  0.84           C  
ATOM   1027  CG  LEU A  64      12.548  -5.971  21.532  1.00  0.84           C  
ATOM   1028  CD1 LEU A  64      12.445  -7.092  20.509  1.00  0.84           C  
ATOM   1029  CD2 LEU A  64      11.419  -6.044  22.548  1.00  0.84           C  
ATOM   1030  H   LEU A  64      16.384  -6.003  23.014  1.00  0.84           H  
ATOM   1031  HA  LEU A  64      15.065  -6.765  20.609  1.00  0.84           H  
ATOM   1032 1HB  LEU A  64      13.984  -7.018  22.732  1.00  0.84           H  
ATOM   1033 2HB  LEU A  64      13.983  -5.276  23.007  1.00  0.84           H  
ATOM   1034  HG  LEU A  64      12.490  -5.038  21.004  1.00  0.84           H  
ATOM   1035 1HD1 LEU A  64      11.492  -7.022  19.987  1.00  0.84           H  
ATOM   1036 2HD1 LEU A  64      13.257  -7.002  19.790  1.00  0.84           H  
ATOM   1037 3HD1 LEU A  64      12.512  -8.053  21.016  1.00  0.84           H  
ATOM   1038 1HD2 LEU A  64      10.460  -5.971  22.034  1.00  0.84           H  
ATOM   1039 2HD2 LEU A  64      11.477  -6.992  23.075  1.00  0.84           H  
ATOM   1040 3HD2 LEU A  64      11.514  -5.224  23.260  1.00  0.84           H  
ATOM   1041  N   GLY A  65      15.416  -3.538  21.090  1.00  0.83           N  
ATOM   1042  CA  GLY A  65      15.366  -2.243  20.444  1.00  0.83           C  
ATOM   1043  C   GLY A  65      16.015  -2.320  19.073  1.00  0.83           C  
ATOM   1044  O   GLY A  65      15.413  -1.925  18.062  1.00  0.83           O  
ATOM   1045  H   GLY A  65      15.785  -3.585  22.040  1.00  0.83           H  
ATOM   1046 1HA  GLY A  65      14.335  -1.902  20.360  1.00  0.83           H  
ATOM   1047 2HA  GLY A  65      15.901  -1.530  21.068  1.00  0.83           H  
ATOM   1048  N   VAL A  66      17.243  -2.843  19.034  1.00  0.83           N  
ATOM   1049  CA  VAL A  66      17.961  -2.963  17.777  1.00  0.83           C  
ATOM   1050  C   VAL A  66      17.221  -3.861  16.797  1.00  0.83           C  
ATOM   1051  O   VAL A  66      17.077  -3.506  15.626  1.00  0.83           O  
ATOM   1052  CB  VAL A  66      19.372  -3.518  17.999  1.00  0.83           C  
ATOM   1053  CG1 VAL A  66      20.009  -3.831  16.650  1.00  0.83           C  
ATOM   1054  CG2 VAL A  66      20.196  -2.504  18.734  1.00  0.83           C  
ATOM   1055  H   VAL A  66      17.686  -3.146  19.908  1.00  0.83           H  
ATOM   1056  HA  VAL A  66      18.049  -1.967  17.338  1.00  0.83           H  
ATOM   1057  HB  VAL A  66      19.312  -4.444  18.581  1.00  0.83           H  
ATOM   1058 1HG1 VAL A  66      21.009  -4.230  16.802  1.00  0.83           H  
ATOM   1059 2HG1 VAL A  66      19.403  -4.570  16.117  1.00  0.83           H  
ATOM   1060 3HG1 VAL A  66      20.069  -2.920  16.052  1.00  0.83           H  
ATOM   1061 1HG2 VAL A  66      21.200  -2.890  18.897  1.00  0.83           H  
ATOM   1062 2HG2 VAL A  66      20.240  -1.602  18.130  1.00  0.83           H  
ATOM   1063 3HG2 VAL A  66      19.728  -2.287  19.697  1.00  0.83           H  
ATOM   1064  N   VAL A  67      16.714  -4.999  17.273  1.00  0.83           N  
ATOM   1065  CA  VAL A  67      15.988  -5.910  16.400  1.00  0.83           C  
ATOM   1066  C   VAL A  67      14.748  -5.275  15.795  1.00  0.83           C  
ATOM   1067  O   VAL A  67      14.500  -5.409  14.596  1.00  0.83           O  
ATOM   1068  CB  VAL A  67      15.568  -7.172  17.158  1.00  0.83           C  
ATOM   1069  CG1 VAL A  67      14.617  -7.999  16.300  1.00  0.83           C  
ATOM   1070  CG2 VAL A  67      16.802  -7.974  17.504  1.00  0.83           C  
ATOM   1071  H   VAL A  67      16.853  -5.244  18.257  1.00  0.83           H  
ATOM   1072  HA  VAL A  67      16.658  -6.202  15.590  1.00  0.83           H  
ATOM   1073  HB  VAL A  67      15.045  -6.887  18.067  1.00  0.83           H  
ATOM   1074 1HG1 VAL A  67      14.317  -8.889  16.849  1.00  0.83           H  
ATOM   1075 2HG1 VAL A  67      13.732  -7.405  16.061  1.00  0.83           H  
ATOM   1076 3HG1 VAL A  67      15.117  -8.290  15.377  1.00  0.83           H  
ATOM   1077 1HG2 VAL A  67      16.513  -8.868  18.053  1.00  0.83           H  
ATOM   1078 2HG2 VAL A  67      17.317  -8.256  16.587  1.00  0.83           H  
ATOM   1079 3HG2 VAL A  67      17.465  -7.375  18.114  1.00  0.83           H  
ATOM   1080  N   LEU A  68      13.975  -4.556  16.598  1.00  0.84           N  
ATOM   1081  CA  LEU A  68      12.765  -3.941  16.083  1.00  0.84           C  
ATOM   1082  C   LEU A  68      13.100  -2.960  14.972  1.00  0.84           C  
ATOM   1083  O   LEU A  68      12.405  -2.904  13.948  1.00  0.84           O  
ATOM   1084  CB  LEU A  68      12.045  -3.209  17.213  1.00  0.84           C  
ATOM   1085  CG  LEU A  68      11.419  -4.088  18.284  1.00  0.84           C  
ATOM   1086  CD1 LEU A  68      10.938  -3.215  19.423  1.00  0.84           C  
ATOM   1087  CD2 LEU A  68      10.280  -4.876  17.690  1.00  0.84           C  
ATOM   1088  H   LEU A  68      14.222  -4.459  17.582  1.00  0.84           H  
ATOM   1089  HA  LEU A  68      12.121  -4.722  15.681  1.00  0.84           H  
ATOM   1090 1HB  LEU A  68      12.772  -2.564  17.713  1.00  0.84           H  
ATOM   1091 2HB  LEU A  68      11.264  -2.583  16.788  1.00  0.84           H  
ATOM   1092  HG  LEU A  68      12.158  -4.773  18.663  1.00  0.84           H  
ATOM   1093 1HD1 LEU A  68      10.496  -3.844  20.191  1.00  0.84           H  
ATOM   1094 2HD1 LEU A  68      11.787  -2.668  19.839  1.00  0.84           H  
ATOM   1095 3HD1 LEU A  68      10.199  -2.512  19.062  1.00  0.84           H  
ATOM   1096 1HD2 LEU A  68       9.838  -5.507  18.461  1.00  0.84           H  
ATOM   1097 2HD2 LEU A  68       9.526  -4.192  17.302  1.00  0.84           H  
ATOM   1098 3HD2 LEU A  68      10.658  -5.500  16.880  1.00  0.84           H  
ATOM   1099  N   LEU A  69      14.183  -2.205  15.156  1.00  0.84           N  
ATOM   1100  CA  LEU A  69      14.596  -1.262  14.138  1.00  0.84           C  
ATOM   1101  C   LEU A  69      15.104  -1.974  12.885  1.00  0.84           C  
ATOM   1102  O   LEU A  69      14.742  -1.586  11.769  1.00  0.84           O  
ATOM   1103  CB  LEU A  69      15.644  -0.297  14.667  1.00  0.84           C  
ATOM   1104  CG  LEU A  69      16.102   0.707  13.633  1.00  0.84           C  
ATOM   1105  CD1 LEU A  69      14.895   1.512  13.127  1.00  0.84           C  
ATOM   1106  CD2 LEU A  69      17.134   1.600  14.244  1.00  0.84           C  
ATOM   1107  H   LEU A  69      14.715  -2.276  16.028  1.00  0.84           H  
ATOM   1108  HA  LEU A  69      13.725  -0.674  13.856  1.00  0.84           H  
ATOM   1109 1HB  LEU A  69      15.240   0.239  15.526  1.00  0.84           H  
ATOM   1110 2HB  LEU A  69      16.515  -0.873  14.996  1.00  0.84           H  
ATOM   1111  HG  LEU A  69      16.540   0.173  12.787  1.00  0.84           H  
ATOM   1112 1HD1 LEU A  69      15.233   2.212  12.374  1.00  0.84           H  
ATOM   1113 2HD1 LEU A  69      14.165   0.834  12.686  1.00  0.84           H  
ATOM   1114 3HD1 LEU A  69      14.436   2.052  13.954  1.00  0.84           H  
ATOM   1115 1HD2 LEU A  69      17.480   2.298  13.498  1.00  0.84           H  
ATOM   1116 2HD2 LEU A  69      16.718   2.133  15.077  1.00  0.84           H  
ATOM   1117 3HD2 LEU A  69      17.949   0.989  14.585  1.00  0.84           H  
ATOM   1118  N   ASP A  70      15.941  -3.014  13.053  1.00  0.84           N  
ATOM   1119  CA  ASP A  70      16.454  -3.738  11.891  1.00  0.84           C  
ATOM   1120  C   ASP A  70      15.324  -4.338  11.068  1.00  0.84           C  
ATOM   1121  O   ASP A  70      15.346  -4.269   9.836  1.00  0.84           O  
ATOM   1122  CB  ASP A  70      17.410  -4.874  12.298  1.00  0.84           C  
ATOM   1123  CG  ASP A  70      18.823  -4.431  12.751  1.00  0.84           C  
ATOM   1124  OD1 ASP A  70      19.186  -3.288  12.539  1.00  0.84           O  
ATOM   1125  OD2 ASP A  70      19.552  -5.259  13.252  1.00  0.84           O  
ATOM   1126  H   ASP A  70      16.222  -3.293  13.992  1.00  0.84           H  
ATOM   1127  HA  ASP A  70      16.998  -3.036  11.262  1.00  0.84           H  
ATOM   1128 1HB  ASP A  70      16.953  -5.431  13.120  1.00  0.84           H  
ATOM   1129 2HB  ASP A  70      17.515  -5.566  11.464  1.00  0.84           H  
ATOM   1130  N   VAL A  71      14.295  -4.864  11.734  1.00  0.83           N  
ATOM   1131  CA  VAL A  71      13.171  -5.414  10.995  1.00  0.83           C  
ATOM   1132  C   VAL A  71      12.463  -4.324  10.213  1.00  0.83           C  
ATOM   1133  O   VAL A  71      12.204  -4.487   9.020  1.00  0.83           O  
ATOM   1134  CB  VAL A  71      12.164  -6.106  11.927  1.00  0.83           C  
ATOM   1135  CG1 VAL A  71      10.911  -6.458  11.142  1.00  0.83           C  
ATOM   1136  CG2 VAL A  71      12.779  -7.383  12.508  1.00  0.83           C  
ATOM   1137  H   VAL A  71      14.310  -4.908  12.755  1.00  0.83           H  
ATOM   1138  HA  VAL A  71      13.553  -6.154  10.292  1.00  0.83           H  
ATOM   1139  HB  VAL A  71      11.892  -5.421  12.736  1.00  0.83           H  
ATOM   1140 1HG1 VAL A  71      10.203  -6.936  11.812  1.00  0.83           H  
ATOM   1141 2HG1 VAL A  71      10.466  -5.552  10.729  1.00  0.83           H  
ATOM   1142 3HG1 VAL A  71      11.174  -7.135  10.332  1.00  0.83           H  
ATOM   1143 1HG2 VAL A  71      12.060  -7.865  13.168  1.00  0.83           H  
ATOM   1144 2HG2 VAL A  71      13.040  -8.060  11.697  1.00  0.83           H  
ATOM   1145 3HG2 VAL A  71      13.673  -7.134  13.069  1.00  0.83           H  
ATOM   1146  N   LEU A  72      12.194  -3.183  10.854  1.00  0.81           N  
ATOM   1147  CA  LEU A  72      11.528  -2.102  10.147  1.00  0.81           C  
ATOM   1148  C   LEU A  72      12.321  -1.688   8.921  1.00  0.81           C  
ATOM   1149  O   LEU A  72      11.764  -1.576   7.825  1.00  0.81           O  
ATOM   1150  CB  LEU A  72      11.355  -0.879  11.054  1.00  0.81           C  
ATOM   1151  CG  LEU A  72      10.711   0.365  10.374  1.00  0.81           C  
ATOM   1152  CD1 LEU A  72       9.279   0.032   9.902  1.00  0.81           C  
ATOM   1153  CD2 LEU A  72      10.699   1.517  11.353  1.00  0.81           C  
ATOM   1154  H   LEU A  72      12.428  -3.074  11.844  1.00  0.81           H  
ATOM   1155  HA  LEU A  72      10.548  -2.450   9.827  1.00  0.81           H  
ATOM   1156 1HB  LEU A  72      10.742  -1.162  11.908  1.00  0.81           H  
ATOM   1157 2HB  LEU A  72      12.336  -0.584  11.426  1.00  0.81           H  
ATOM   1158  HG  LEU A  72      11.301   0.641   9.498  1.00  0.81           H  
ATOM   1159 1HD1 LEU A  72       8.841   0.908   9.417  1.00  0.81           H  
ATOM   1160 2HD1 LEU A  72       9.311  -0.796   9.190  1.00  0.81           H  
ATOM   1161 3HD1 LEU A  72       8.667  -0.251  10.757  1.00  0.81           H  
ATOM   1162 1HD2 LEU A  72      10.259   2.373  10.867  1.00  0.81           H  
ATOM   1163 2HD2 LEU A  72      10.107   1.244  12.221  1.00  0.81           H  
ATOM   1164 3HD2 LEU A  72      11.719   1.748  11.663  1.00  0.81           H  
ATOM   1165  N   TYR A  73      13.624  -1.472   9.098  1.00  0.78           N  
ATOM   1166  CA  TYR A  73      14.462  -1.016   8.005  1.00  0.78           C  
ATOM   1167  C   TYR A  73      14.370  -1.966   6.832  1.00  0.78           C  
ATOM   1168  O   TYR A  73      14.128  -1.535   5.700  1.00  0.78           O  
ATOM   1169  CB  TYR A  73      15.925  -0.903   8.422  1.00  0.78           C  
ATOM   1170  CG  TYR A  73      16.786  -0.315   7.314  1.00  0.78           C  
ATOM   1171  CD1 TYR A  73      16.788   1.050   7.180  1.00  0.78           C  
ATOM   1172  CD2 TYR A  73      17.536  -1.096   6.444  1.00  0.78           C  
ATOM   1173  CE1 TYR A  73      17.530   1.679   6.216  1.00  0.78           C  
ATOM   1174  CE2 TYR A  73      18.295  -0.470   5.450  1.00  0.78           C  
ATOM   1175  CZ  TYR A  73      18.294   0.926   5.345  1.00  0.78           C  
ATOM   1176  OH  TYR A  73      19.055   1.570   4.377  1.00  0.78           O  
ATOM   1177  H   TYR A  73      14.034  -1.606  10.023  1.00  0.78           H  
ATOM   1178  HA  TYR A  73      14.104  -0.052   7.666  1.00  0.78           H  
ATOM   1179 1HB  TYR A  73      16.009  -0.269   9.307  1.00  0.78           H  
ATOM   1180 2HB  TYR A  73      16.313  -1.891   8.683  1.00  0.78           H  
ATOM   1181  HD1 TYR A  73      16.198   1.619   7.855  1.00  0.78           H  
ATOM   1182  HD2 TYR A  73      17.533  -2.185   6.535  1.00  0.78           H  
ATOM   1183  HE1 TYR A  73      17.520   2.772   6.138  1.00  0.78           H  
ATOM   1184  HE2 TYR A  73      18.891  -1.073   4.759  1.00  0.78           H  
ATOM   1185  HH  TYR A  73      19.165   2.531   4.622  1.00  0.78           H  
ATOM   1186  N   LEU A  74      14.557  -3.261   7.100  1.00  0.76           N  
ATOM   1187  CA  LEU A  74      14.551  -4.264   6.049  1.00  0.76           C  
ATOM   1188  C   LEU A  74      13.212  -4.351   5.342  1.00  0.76           C  
ATOM   1189  O   LEU A  74      13.165  -4.558   4.131  1.00  0.76           O  
ATOM   1190  CB  LEU A  74      14.942  -5.616   6.630  1.00  0.76           C  
ATOM   1191  CG  LEU A  74      16.407  -5.692   7.082  1.00  0.76           C  
ATOM   1192  CD1 LEU A  74      16.651  -7.010   7.796  1.00  0.76           C  
ATOM   1193  CD2 LEU A  74      17.314  -5.522   5.865  1.00  0.76           C  
ATOM   1194  H   LEU A  74      14.730  -3.559   8.064  1.00  0.76           H  
ATOM   1195  HA  LEU A  74      15.303  -3.979   5.313  1.00  0.76           H  
ATOM   1196 1HB  LEU A  74      14.310  -5.809   7.502  1.00  0.76           H  
ATOM   1197 2HB  LEU A  74      14.763  -6.390   5.887  1.00  0.76           H  
ATOM   1198  HG  LEU A  74      16.611  -4.887   7.786  1.00  0.76           H  
ATOM   1199 1HD1 LEU A  74      17.687  -7.057   8.129  1.00  0.76           H  
ATOM   1200 2HD1 LEU A  74      15.987  -7.075   8.661  1.00  0.76           H  
ATOM   1201 3HD1 LEU A  74      16.449  -7.836   7.117  1.00  0.76           H  
ATOM   1202 1HD2 LEU A  74      18.356  -5.561   6.181  1.00  0.76           H  
ATOM   1203 2HD2 LEU A  74      17.121  -6.322   5.151  1.00  0.76           H  
ATOM   1204 3HD2 LEU A  74      17.117  -4.556   5.389  1.00  0.76           H  
ATOM   1205  N   ILE A  75      12.111  -4.173   6.060  1.00  0.74           N  
ATOM   1206  CA  ILE A  75      10.835  -4.214   5.372  1.00  0.74           C  
ATOM   1207  C   ILE A  75      10.651  -3.003   4.472  1.00  0.74           C  
ATOM   1208  O   ILE A  75      10.169  -3.125   3.339  1.00  0.74           O  
ATOM   1209  CB  ILE A  75       9.654  -4.338   6.329  1.00  0.74           C  
ATOM   1210  CG1 ILE A  75       9.749  -5.684   7.057  1.00  0.74           C  
ATOM   1211  CG2 ILE A  75       8.362  -4.206   5.523  1.00  0.74           C  
ATOM   1212  CD1 ILE A  75       9.786  -6.863   6.116  1.00  0.74           C  
ATOM   1213  H   ILE A  75      12.157  -4.031   7.072  1.00  0.74           H  
ATOM   1214  HA  ILE A  75      10.823  -5.098   4.739  1.00  0.74           H  
ATOM   1215  HB  ILE A  75       9.708  -3.551   7.088  1.00  0.74           H  
ATOM   1216 1HG1 ILE A  75      10.643  -5.707   7.660  1.00  0.74           H  
ATOM   1217 2HG1 ILE A  75       8.896  -5.794   7.706  1.00  0.74           H  
ATOM   1218 1HG2 ILE A  75       7.498  -4.294   6.155  1.00  0.74           H  
ATOM   1219 2HG2 ILE A  75       8.343  -3.235   5.026  1.00  0.74           H  
ATOM   1220 3HG2 ILE A  75       8.353  -4.983   4.790  1.00  0.74           H  
ATOM   1221 1HD1 ILE A  75       9.847  -7.787   6.695  1.00  0.74           H  
ATOM   1222 2HD1 ILE A  75       8.891  -6.875   5.503  1.00  0.74           H  
ATOM   1223 3HD1 ILE A  75      10.658  -6.782   5.470  1.00  0.74           H  
ATOM   1224  N   VAL A  76      11.052  -1.828   4.948  1.00  0.73           N  
ATOM   1225  CA  VAL A  76      10.902  -0.654   4.113  1.00  0.73           C  
ATOM   1226  C   VAL A  76      11.776  -0.795   2.875  1.00  0.73           C  
ATOM   1227  O   VAL A  76      11.312  -0.554   1.760  1.00  0.73           O  
ATOM   1228  CB  VAL A  76      11.295   0.621   4.868  1.00  0.73           C  
ATOM   1229  CG1 VAL A  76      11.286   1.816   3.898  1.00  0.73           C  
ATOM   1230  CG2 VAL A  76      10.318   0.847   5.997  1.00  0.73           C  
ATOM   1231  H   VAL A  76      11.443  -1.756   5.890  1.00  0.73           H  
ATOM   1232  HA  VAL A  76       9.860  -0.572   3.807  1.00  0.73           H  
ATOM   1233  HB  VAL A  76      12.311   0.510   5.264  1.00  0.73           H  
ATOM   1234 1HG1 VAL A  76      11.584   2.718   4.430  1.00  0.73           H  
ATOM   1235 2HG1 VAL A  76      11.978   1.622   3.090  1.00  0.73           H  
ATOM   1236 3HG1 VAL A  76      10.285   1.948   3.487  1.00  0.73           H  
ATOM   1237 1HG2 VAL A  76      10.581   1.749   6.541  1.00  0.73           H  
ATOM   1238 2HG2 VAL A  76       9.329   0.942   5.574  1.00  0.73           H  
ATOM   1239 3HG2 VAL A  76      10.335   0.002   6.672  1.00  0.73           H  
ATOM   1240  N   GLU A  77      13.032  -1.223   3.065  1.00  0.73           N  
ATOM   1241  CA  GLU A  77      13.968  -1.409   1.961  1.00  0.73           C  
ATOM   1242  C   GLU A  77      13.434  -2.420   0.954  1.00  0.73           C  
ATOM   1243  O   GLU A  77      13.516  -2.218  -0.258  1.00  0.73           O  
ATOM   1244  CB  GLU A  77      15.338  -1.884   2.476  1.00  0.73           C  
ATOM   1245  CG  GLU A  77      16.404  -2.021   1.375  1.00  0.73           C  
ATOM   1246  CD  GLU A  77      17.769  -2.510   1.865  1.00  0.73           C  
ATOM   1247  OE1 GLU A  77      17.900  -2.829   3.020  1.00  0.73           O  
ATOM   1248  OE2 GLU A  77      18.673  -2.563   1.063  1.00  0.73           O  
ATOM   1249  H   GLU A  77      13.352  -1.415   4.014  1.00  0.73           H  
ATOM   1250  HA  GLU A  77      14.095  -0.461   1.453  1.00  0.73           H  
ATOM   1251 1HB  GLU A  77      15.708  -1.182   3.227  1.00  0.73           H  
ATOM   1252 2HB  GLU A  77      15.225  -2.853   2.966  1.00  0.73           H  
ATOM   1253 1HG  GLU A  77      16.033  -2.718   0.624  1.00  0.73           H  
ATOM   1254 2HG  GLU A  77      16.526  -1.049   0.896  1.00  0.73           H  
ATOM   1255  N   ALA A  78      12.893  -3.522   1.467  1.00  0.74           N  
ATOM   1256  CA  ALA A  78      12.348  -4.596   0.655  1.00  0.74           C  
ATOM   1257  C   ALA A  78      11.184  -4.176  -0.228  1.00  0.74           C  
ATOM   1258  O   ALA A  78      11.079  -4.635  -1.373  1.00  0.74           O  
ATOM   1259  CB  ALA A  78      11.872  -5.691   1.564  1.00  0.74           C  
ATOM   1260  H   ALA A  78      12.877  -3.646   2.476  1.00  0.74           H  
ATOM   1261  HA  ALA A  78      13.146  -4.966   0.016  1.00  0.74           H  
ATOM   1262 1HB  ALA A  78      11.504  -6.496   0.995  1.00  0.74           H  
ATOM   1263 2HB  ALA A  78      12.705  -6.020   2.173  1.00  0.74           H  
ATOM   1264 3HB  ALA A  78      11.078  -5.311   2.202  1.00  0.74           H  
ATOM   1265  N   HIS A  79      10.319  -3.308   0.296  1.00  0.75           N  
ATOM   1266  CA  HIS A  79       9.129  -2.844  -0.410  1.00  0.75           C  
ATOM   1267  C   HIS A  79       8.231  -4.054  -0.777  1.00  0.75           C  
ATOM   1268  O   HIS A  79       7.939  -4.887   0.086  1.00  0.75           O  
ATOM   1269  CB  HIS A  79       9.542  -1.965  -1.616  1.00  0.75           C  
ATOM   1270  CG  HIS A  79       8.406  -1.243  -2.321  1.00  0.75           C  
ATOM   1271  ND1 HIS A  79       7.691  -1.812  -3.345  1.00  0.75           N  
ATOM   1272  CD2 HIS A  79       7.863  -0.014  -2.116  1.00  0.75           C  
ATOM   1273  CE1 HIS A  79       6.752  -0.956  -3.756  1.00  0.75           C  
ATOM   1274  NE2 HIS A  79       6.836   0.135  -3.021  1.00  0.75           N  
ATOM   1275  H   HIS A  79      10.470  -2.983   1.256  1.00  0.75           H  
ATOM   1276  HA  HIS A  79       8.549  -2.208   0.259  1.00  0.75           H  
ATOM   1277 1HB  HIS A  79      10.251  -1.215  -1.271  1.00  0.75           H  
ATOM   1278 2HB  HIS A  79      10.060  -2.570  -2.355  1.00  0.75           H  
ATOM   1279  HD2 HIS A  79       8.180   0.716  -1.370  1.00  0.75           H  
ATOM   1280  HE1 HIS A  79       6.031  -1.130  -4.555  1.00  0.75           H  
ATOM   1281  HE2 HIS A  79       6.233   0.969  -3.106  1.00  0.75           H  
ATOM   1282  N   GLY A  80       7.819  -4.202  -2.038  1.00  0.76           N  
ATOM   1283  CA  GLY A  80       6.871  -5.255  -2.452  1.00  0.76           C  
ATOM   1284  C   GLY A  80       7.337  -6.720  -2.510  1.00  0.76           C  
ATOM   1285  O   GLY A  80       7.083  -7.426  -3.485  1.00  0.76           O  
ATOM   1286  H   GLY A  80       8.069  -3.498  -2.719  1.00  0.76           H  
ATOM   1287 1HA  GLY A  80       6.001  -5.195  -1.799  1.00  0.76           H  
ATOM   1288 2HA  GLY A  80       6.511  -4.986  -3.442  1.00  0.76           H  
ATOM   1289  N   GLN A  81       8.001  -7.169  -1.453  1.00  0.76           N  
ATOM   1290  CA  GLN A  81       8.406  -8.557  -1.236  1.00  0.76           C  
ATOM   1291  C   GLN A  81       8.332  -8.738   0.266  1.00  0.76           C  
ATOM   1292  O   GLN A  81       8.613  -9.802   0.828  1.00  0.76           O  
ATOM   1293  CB  GLN A  81       9.805  -8.851  -1.770  1.00  0.76           C  
ATOM   1294  CG  GLN A  81      10.860  -8.118  -1.053  1.00  0.76           C  
ATOM   1295  CD  GLN A  81      12.233  -8.246  -1.672  1.00  0.76           C  
ATOM   1296  OE1 GLN A  81      12.809  -9.336  -1.779  1.00  0.76           O  
ATOM   1297  NE2 GLN A  81      12.769  -7.106  -2.095  1.00  0.76           N  
ATOM   1298  H   GLN A  81       8.169  -6.501  -0.711  1.00  0.76           H  
ATOM   1299  HA  GLN A  81       7.691  -9.232  -1.706  1.00  0.76           H  
ATOM   1300 1HB  GLN A  81      10.010  -9.923  -1.694  1.00  0.76           H  
ATOM   1301 2HB  GLN A  81       9.856  -8.576  -2.823  1.00  0.76           H  
ATOM   1302 1HG  GLN A  81      10.577  -7.071  -1.051  1.00  0.76           H  
ATOM   1303 2HG  GLN A  81      10.904  -8.499  -0.033  1.00  0.76           H  
ATOM   1304 1HE2 GLN A  81      13.672  -7.099  -2.522  1.00  0.76           H  
ATOM   1305 2HE2 GLN A  81      12.247  -6.227  -1.976  1.00  0.76           H  
ATOM   1306  N   ALA A  82       7.826  -7.689   0.904  1.00  0.75           N  
ATOM   1307  CA  ALA A  82       7.679  -7.646   2.343  1.00  0.75           C  
ATOM   1308  C   ALA A  82       6.865  -8.807   2.859  1.00  0.75           C  
ATOM   1309  O   ALA A  82       7.197  -9.339   3.907  1.00  0.75           O  
ATOM   1310  CB  ALA A  82       7.012  -6.363   2.751  1.00  0.75           C  
ATOM   1311  H   ALA A  82       7.614  -6.842   0.374  1.00  0.75           H  
ATOM   1312  HA  ALA A  82       8.666  -7.699   2.796  1.00  0.75           H  
ATOM   1313 1HB  ALA A  82       6.902  -6.348   3.828  1.00  0.75           H  
ATOM   1314 2HB  ALA A  82       7.608  -5.514   2.428  1.00  0.75           H  
ATOM   1315 3HB  ALA A  82       6.039  -6.315   2.284  1.00  0.75           H  
ATOM   1316  N   GLU A  83       5.861  -9.269   2.115  1.00  0.73           N  
ATOM   1317  CA  GLU A  83       5.051 -10.375   2.614  1.00  0.73           C  
ATOM   1318  C   GLU A  83       5.898 -11.628   2.880  1.00  0.73           C  
ATOM   1319  O   GLU A  83       5.649 -12.367   3.841  1.00  0.73           O  
ATOM   1320  CB  GLU A  83       3.928 -10.711   1.639  1.00  0.73           C  
ATOM   1321  CG  GLU A  83       2.832  -9.668   1.586  1.00  0.73           C  
ATOM   1322  CD  GLU A  83       1.742  -9.994   0.596  1.00  0.73           C  
ATOM   1323  OE1 GLU A  83       1.898 -10.931  -0.148  1.00  0.73           O  
ATOM   1324  OE2 GLU A  83       0.748  -9.305   0.593  1.00  0.73           O  
ATOM   1325  H   GLU A  83       5.643  -8.829   1.234  1.00  0.73           H  
ATOM   1326  HA  GLU A  83       4.579 -10.061   3.534  1.00  0.73           H  
ATOM   1327 1HB  GLU A  83       4.338 -10.829   0.636  1.00  0.73           H  
ATOM   1328 2HB  GLU A  83       3.473 -11.661   1.924  1.00  0.73           H  
ATOM   1329 1HG  GLU A  83       2.390  -9.580   2.581  1.00  0.73           H  
ATOM   1330 2HG  GLU A  83       3.280  -8.709   1.329  1.00  0.73           H  
ATOM   1331  N   GLU A  84       6.911 -11.869   2.040  1.00  0.71           N  
ATOM   1332  CA  GLU A  84       7.750 -13.046   2.207  1.00  0.71           C  
ATOM   1333  C   GLU A  84       8.620 -12.874   3.442  1.00  0.71           C  
ATOM   1334  O   GLU A  84       8.927 -13.831   4.157  1.00  0.71           O  
ATOM   1335  CB  GLU A  84       8.631 -13.271   0.970  1.00  0.71           C  
ATOM   1336  CG  GLU A  84       7.853 -13.641  -0.296  1.00  0.71           C  
ATOM   1337  CD  GLU A  84       8.736 -13.926  -1.499  1.00  0.71           C  
ATOM   1338  OE1 GLU A  84       9.936 -13.837  -1.383  1.00  0.71           O  
ATOM   1339  OE2 GLU A  84       8.198 -14.231  -2.538  1.00  0.71           O  
ATOM   1340  H   GLU A  84       7.137 -11.201   1.308  1.00  0.71           H  
ATOM   1341  HA  GLU A  84       7.111 -13.917   2.353  1.00  0.71           H  
ATOM   1342 1HB  GLU A  84       9.203 -12.366   0.762  1.00  0.71           H  
ATOM   1343 2HB  GLU A  84       9.344 -14.068   1.173  1.00  0.71           H  
ATOM   1344 1HG  GLU A  84       7.245 -14.521  -0.090  1.00  0.71           H  
ATOM   1345 2HG  GLU A  84       7.179 -12.818  -0.536  1.00  0.71           H  
ATOM   1346  N   LEU A  85       8.999 -11.626   3.695  1.00  0.69           N  
ATOM   1347  CA  LEU A  85       9.876 -11.292   4.806  1.00  0.69           C  
ATOM   1348  C   LEU A  85       9.153 -11.222   6.151  1.00  0.69           C  
ATOM   1349  O   LEU A  85       9.731 -11.566   7.184  1.00  0.69           O  
ATOM   1350  CB  LEU A  85      10.525  -9.947   4.527  1.00  0.69           C  
ATOM   1351  CG  LEU A  85      11.410  -9.918   3.315  1.00  0.69           C  
ATOM   1352  CD1 LEU A  85      11.864  -8.540   3.106  1.00  0.69           C  
ATOM   1353  CD2 LEU A  85      12.568 -10.854   3.503  1.00  0.69           C  
ATOM   1354  H   LEU A  85       8.699 -10.895   3.047  1.00  0.69           H  
ATOM   1355  HA  LEU A  85      10.647 -12.056   4.871  1.00  0.69           H  
ATOM   1356 1HB  LEU A  85       9.742  -9.216   4.385  1.00  0.69           H  
ATOM   1357 2HB  LEU A  85      11.120  -9.658   5.390  1.00  0.69           H  
ATOM   1358  HG  LEU A  85      10.833 -10.222   2.435  1.00  0.69           H  
ATOM   1359 1HD1 LEU A  85      12.491  -8.505   2.217  1.00  0.69           H  
ATOM   1360 2HD1 LEU A  85      10.994  -7.910   2.974  1.00  0.69           H  
ATOM   1361 3HD1 LEU A  85      12.432  -8.198   3.970  1.00  0.69           H  
ATOM   1362 1HD2 LEU A  85      13.203 -10.827   2.617  1.00  0.69           H  
ATOM   1363 2HD2 LEU A  85      13.146 -10.550   4.376  1.00  0.69           H  
ATOM   1364 3HD2 LEU A  85      12.193 -11.869   3.651  1.00  0.69           H  
ATOM   1365  N   ILE A  86       7.889 -10.794   6.149  1.00  0.68           N  
ATOM   1366  CA  ILE A  86       7.168 -10.642   7.407  1.00  0.68           C  
ATOM   1367  C   ILE A  86       6.429 -11.897   7.832  1.00  0.68           C  
ATOM   1368  O   ILE A  86       6.071 -12.022   9.001  1.00  0.68           O  
ATOM   1369  CB  ILE A  86       6.106  -9.532   7.356  1.00  0.68           C  
ATOM   1370  CG1 ILE A  86       5.049  -9.944   6.416  1.00  0.68           C  
ATOM   1371  CG2 ILE A  86       6.668  -8.174   7.013  1.00  0.68           C  
ATOM   1372  CD1 ILE A  86       3.945  -9.051   6.356  1.00  0.68           C  
ATOM   1373  H   ILE A  86       7.458 -10.515   5.271  1.00  0.68           H  
ATOM   1374  HA  ILE A  86       7.894 -10.401   8.175  1.00  0.68           H  
ATOM   1375  HB  ILE A  86       5.662  -9.480   8.309  1.00  0.68           H  
ATOM   1376 1HG1 ILE A  86       5.491 -10.049   5.468  1.00  0.68           H  
ATOM   1377 2HG1 ILE A  86       4.639 -10.892   6.713  1.00  0.68           H  
ATOM   1378 1HG2 ILE A  86       5.869  -7.431   7.018  1.00  0.68           H  
ATOM   1379 2HG2 ILE A  86       7.419  -7.900   7.745  1.00  0.68           H  
ATOM   1380 3HG2 ILE A  86       7.112  -8.213   6.038  1.00  0.68           H  
ATOM   1381 1HD1 ILE A  86       3.217  -9.431   5.641  1.00  0.68           H  
ATOM   1382 2HD1 ILE A  86       3.486  -8.965   7.320  1.00  0.68           H  
ATOM   1383 3HD1 ILE A  86       4.322  -8.089   6.042  1.00  0.68           H  
ATOM   1384  N   LYS A  87       6.230 -12.857   6.923  1.00  0.67           N  
ATOM   1385  CA  LYS A  87       5.533 -14.081   7.292  1.00  0.67           C  
ATOM   1386  C   LYS A  87       5.943 -14.644   8.679  1.00  0.67           C  
ATOM   1387  O   LYS A  87       5.069 -14.753   9.540  1.00  0.67           O  
ATOM   1388  CB  LYS A  87       5.650 -15.121   6.174  1.00  0.67           C  
ATOM   1389  CG  LYS A  87       4.939 -16.446   6.462  1.00  0.67           C  
ATOM   1390  CD  LYS A  87       5.040 -17.388   5.265  1.00  0.67           C  
ATOM   1391  CE  LYS A  87       4.217 -18.664   5.466  1.00  0.67           C  
ATOM   1392  NZ  LYS A  87       4.780 -19.541   6.527  1.00  0.67           N  
ATOM   1393  H   LYS A  87       6.498 -12.711   5.947  1.00  0.67           H  
ATOM   1394  HA  LYS A  87       4.476 -13.837   7.360  1.00  0.67           H  
ATOM   1395 1HB  LYS A  87       5.173 -14.705   5.282  1.00  0.67           H  
ATOM   1396 2HB  LYS A  87       6.675 -15.306   5.896  1.00  0.67           H  
ATOM   1397 1HG  LYS A  87       5.396 -16.929   7.334  1.00  0.67           H  
ATOM   1398 2HG  LYS A  87       3.889 -16.258   6.686  1.00  0.67           H  
ATOM   1399 1HD  LYS A  87       4.687 -16.870   4.372  1.00  0.67           H  
ATOM   1400 2HD  LYS A  87       6.085 -17.661   5.114  1.00  0.67           H  
ATOM   1401 1HE  LYS A  87       3.200 -18.389   5.745  1.00  0.67           H  
ATOM   1402 2HE  LYS A  87       4.190 -19.218   4.530  1.00  0.67           H  
ATOM   1403 1HZ  LYS A  87       4.210 -20.361   6.636  1.00  0.67           H  
ATOM   1404 2HZ  LYS A  87       5.715 -19.816   6.293  1.00  0.67           H  
ATOM   1405 3HZ  LYS A  87       4.795 -19.042   7.429  1.00  0.67           H  
ATOM   1406  N   PRO A  88       7.234 -14.968   8.972  1.00  0.66           N  
ATOM   1407  CA  PRO A  88       7.684 -15.499  10.254  1.00  0.66           C  
ATOM   1408  C   PRO A  88       7.491 -14.532  11.425  1.00  0.66           C  
ATOM   1409  O   PRO A  88       7.474 -14.952  12.587  1.00  0.66           O  
ATOM   1410  CB  PRO A  88       9.176 -15.770  10.014  1.00  0.66           C  
ATOM   1411  CG  PRO A  88       9.559 -14.873   8.869  1.00  0.66           C  
ATOM   1412  CD  PRO A  88       8.348 -14.847   7.981  1.00  0.66           C  
ATOM   1413  HA  PRO A  88       7.153 -16.443  10.445  1.00  0.66           H  
ATOM   1414 1HB  PRO A  88       9.744 -15.551  10.929  1.00  0.66           H  
ATOM   1415 2HB  PRO A  88       9.328 -16.837   9.791  1.00  0.66           H  
ATOM   1416 1HG  PRO A  88       9.817 -13.865   9.239  1.00  0.66           H  
ATOM   1417 2HG  PRO A  88      10.451 -15.260   8.356  1.00  0.66           H  
ATOM   1418 1HD  PRO A  88       8.384 -13.920   7.440  1.00  0.66           H  
ATOM   1419 2HD  PRO A  88       8.372 -15.717   7.318  1.00  0.66           H  
ATOM   1420  N   LEU A  89       7.338 -13.233  11.154  1.00  0.66           N  
ATOM   1421  CA  LEU A  89       7.163 -12.305  12.252  1.00  0.66           C  
ATOM   1422  C   LEU A  89       5.739 -12.474  12.683  1.00  0.66           C  
ATOM   1423  O   LEU A  89       5.452 -12.603  13.869  1.00  0.66           O  
ATOM   1424  CB  LEU A  89       7.308 -10.853  11.806  1.00  0.66           C  
ATOM   1425  CG  LEU A  89       8.630 -10.407  11.237  1.00  0.66           C  
ATOM   1426  CD1 LEU A  89       8.445  -9.002  10.705  1.00  0.66           C  
ATOM   1427  CD2 LEU A  89       9.714 -10.446  12.299  1.00  0.66           C  
ATOM   1428  H   LEU A  89       7.298 -12.882  10.205  1.00  0.66           H  
ATOM   1429  HA  LEU A  89       7.836 -12.546  13.073  1.00  0.66           H  
ATOM   1430 1HB  LEU A  89       6.552 -10.646  11.054  1.00  0.66           H  
ATOM   1431 2HB  LEU A  89       7.100 -10.218  12.665  1.00  0.66           H  
ATOM   1432  HG  LEU A  89       8.905 -11.060  10.402  1.00  0.66           H  
ATOM   1433 1HD1 LEU A  89       9.368  -8.667  10.258  1.00  0.66           H  
ATOM   1434 2HD1 LEU A  89       7.665  -8.995   9.961  1.00  0.66           H  
ATOM   1435 3HD1 LEU A  89       8.164  -8.344  11.523  1.00  0.66           H  
ATOM   1436 1HD2 LEU A  89      10.659 -10.111  11.867  1.00  0.66           H  
ATOM   1437 2HD2 LEU A  89       9.438  -9.788  13.125  1.00  0.66           H  
ATOM   1438 3HD2 LEU A  89       9.823 -11.467  12.667  1.00  0.66           H  
ATOM   1439  N   ALA A  90       4.850 -12.526  11.689  1.00  0.67           N  
ATOM   1440  CA  ALA A  90       3.434 -12.679  11.936  1.00  0.67           C  
ATOM   1441  C   ALA A  90       3.173 -13.995  12.653  1.00  0.67           C  
ATOM   1442  O   ALA A  90       2.374 -14.046  13.585  1.00  0.67           O  
ATOM   1443  CB  ALA A  90       2.680 -12.610  10.635  1.00  0.67           C  
ATOM   1444  H   ALA A  90       5.188 -12.447  10.728  1.00  0.67           H  
ATOM   1445  HA  ALA A  90       3.106 -11.864  12.581  1.00  0.67           H  
ATOM   1446 1HB  ALA A  90       1.616 -12.712  10.815  1.00  0.67           H  
ATOM   1447 2HB  ALA A  90       2.877 -11.654  10.146  1.00  0.67           H  
ATOM   1448 3HB  ALA A  90       3.012 -13.416   9.997  1.00  0.67           H  
ATOM   1449  N   GLU A  91       3.887 -15.059  12.259  1.00  0.68           N  
ATOM   1450  CA  GLU A  91       3.708 -16.346  12.926  1.00  0.68           C  
ATOM   1451  C   GLU A  91       4.147 -16.270  14.386  1.00  0.68           C  
ATOM   1452  O   GLU A  91       3.452 -16.762  15.276  1.00  0.68           O  
ATOM   1453  CB  GLU A  91       4.489 -17.442  12.192  1.00  0.68           C  
ATOM   1454  CG  GLU A  91       3.921 -17.809  10.818  1.00  0.68           C  
ATOM   1455  CD  GLU A  91       4.778 -18.776  10.049  1.00  0.68           C  
ATOM   1456  OE1 GLU A  91       5.854 -19.080  10.494  1.00  0.68           O  
ATOM   1457  OE2 GLU A  91       4.358 -19.210   8.990  1.00  0.68           O  
ATOM   1458  H   GLU A  91       4.522 -14.969  11.463  1.00  0.68           H  
ATOM   1459  HA  GLU A  91       2.656 -16.602  12.915  1.00  0.68           H  
ATOM   1460 1HB  GLU A  91       5.518 -17.120  12.059  1.00  0.68           H  
ATOM   1461 2HB  GLU A  91       4.504 -18.345  12.800  1.00  0.68           H  
ATOM   1462 1HG  GLU A  91       2.936 -18.249  10.956  1.00  0.68           H  
ATOM   1463 2HG  GLU A  91       3.804 -16.899  10.234  1.00  0.68           H  
ATOM   1464  N   SER A  92       5.264 -15.595  14.655  1.00  0.69           N  
ATOM   1465  CA  SER A  92       5.722 -15.438  16.031  1.00  0.69           C  
ATOM   1466  C   SER A  92       4.681 -14.629  16.821  1.00  0.69           C  
ATOM   1467  O   SER A  92       4.239 -15.003  17.921  1.00  0.69           O  
ATOM   1468  CB  SER A  92       7.084 -14.751  16.051  1.00  0.69           C  
ATOM   1469  OG  SER A  92       7.566 -14.606  17.371  1.00  0.69           O  
ATOM   1470  H   SER A  92       5.834 -15.211  13.897  1.00  0.69           H  
ATOM   1471  HA  SER A  92       5.821 -16.424  16.484  1.00  0.69           H  
ATOM   1472 1HB  SER A  92       7.791 -15.336  15.464  1.00  0.69           H  
ATOM   1473 2HB  SER A  92       7.002 -13.773  15.581  1.00  0.69           H  
ATOM   1474  HG  SER A  92       7.739 -15.525  17.700  1.00  0.69           H  
ATOM   1475  N   HIS A  93       4.208 -13.547  16.205  1.00  0.72           N  
ATOM   1476  CA  HIS A  93       3.250 -12.660  16.833  1.00  0.72           C  
ATOM   1477  C   HIS A  93       1.951 -13.416  17.135  1.00  0.72           C  
ATOM   1478  O   HIS A  93       1.325 -13.193  18.169  1.00  0.72           O  
ATOM   1479  CB  HIS A  93       2.920 -11.493  15.897  1.00  0.72           C  
ATOM   1480  CG  HIS A  93       4.044 -10.526  15.582  1.00  0.72           C  
ATOM   1481  ND1 HIS A  93       3.954  -9.604  14.554  1.00  0.72           N  
ATOM   1482  CD2 HIS A  93       5.272 -10.354  16.127  1.00  0.72           C  
ATOM   1483  CE1 HIS A  93       5.070  -8.906  14.486  1.00  0.72           C  
ATOM   1484  NE2 HIS A  93       5.888  -9.333  15.432  1.00  0.72           N  
ATOM   1485  H   HIS A  93       4.573 -13.302  15.288  1.00  0.72           H  
ATOM   1486  HA  HIS A  93       3.656 -12.269  17.763  1.00  0.72           H  
ATOM   1487 1HB  HIS A  93       2.551 -11.888  14.958  1.00  0.72           H  
ATOM   1488 2HB  HIS A  93       2.111 -10.915  16.336  1.00  0.72           H  
ATOM   1489  HD1 HIS A  93       3.175  -9.480  13.942  1.00  0.72           H  
ATOM   1490  HD2 HIS A  93       5.791 -10.850  16.949  1.00  0.72           H  
ATOM   1491  HE1 HIS A  93       5.189  -8.124  13.732  1.00  0.72           H  
ATOM   1492  N   CYS A  94       1.527 -14.303  16.225  1.00  0.76           N  
ATOM   1493  CA  CYS A  94       0.291 -15.063  16.398  1.00  0.76           C  
ATOM   1494  C   CYS A  94       0.354 -16.251  17.342  1.00  0.76           C  
ATOM   1495  O   CYS A  94      -0.594 -16.512  18.086  1.00  0.76           O  
ATOM   1496  CB  CYS A  94      -0.127 -15.708  15.087  1.00  0.76           C  
ATOM   1497  SG  CYS A  94      -0.641 -14.670  13.856  1.00  0.76           S  
ATOM   1498  H   CYS A  94       2.058 -14.430  15.365  1.00  0.76           H  
ATOM   1499  HA  CYS A  94      -0.479 -14.374  16.742  1.00  0.76           H  
ATOM   1500 1HB  CYS A  94       0.715 -16.271  14.697  1.00  0.76           H  
ATOM   1501 2HB  CYS A  94      -0.929 -16.423  15.279  1.00  0.76           H  
ATOM   1502  HG  CYS A  94       0.592 -14.157  13.638  1.00  0.76           H  
ATOM   1503  N   PHE A  95       1.461 -16.991  17.302  1.00  0.80           N  
ATOM   1504  CA  PHE A  95       1.509 -18.256  18.014  1.00  0.80           C  
ATOM   1505  C   PHE A  95       2.481 -18.359  19.179  1.00  0.80           C  
ATOM   1506  O   PHE A  95       2.317 -19.240  20.025  1.00  0.80           O  
ATOM   1507  CB  PHE A  95       1.851 -19.346  17.006  1.00  0.80           C  
ATOM   1508  CG  PHE A  95       0.888 -19.411  15.874  1.00  0.80           C  
ATOM   1509  CD1 PHE A  95       1.305 -19.121  14.587  1.00  0.80           C  
ATOM   1510  CD2 PHE A  95      -0.439 -19.730  16.088  1.00  0.80           C  
ATOM   1511  CE1 PHE A  95       0.430 -19.161  13.541  1.00  0.80           C  
ATOM   1512  CE2 PHE A  95      -1.324 -19.769  15.037  1.00  0.80           C  
ATOM   1513  CZ  PHE A  95      -0.888 -19.488  13.764  1.00  0.80           C  
ATOM   1514  H   PHE A  95       2.236 -16.725  16.697  1.00  0.80           H  
ATOM   1515  HA  PHE A  95       0.511 -18.452  18.404  1.00  0.80           H  
ATOM   1516 1HB  PHE A  95       2.847 -19.156  16.598  1.00  0.80           H  
ATOM   1517 2HB  PHE A  95       1.872 -20.312  17.501  1.00  0.80           H  
ATOM   1518  HD1 PHE A  95       2.349 -18.860  14.415  1.00  0.80           H  
ATOM   1519  HD2 PHE A  95      -0.780 -19.949  17.101  1.00  0.80           H  
ATOM   1520  HE1 PHE A  95       0.779 -18.936  12.543  1.00  0.80           H  
ATOM   1521  HE2 PHE A  95      -2.370 -20.022  15.208  1.00  0.80           H  
ATOM   1522  HZ  PHE A  95      -1.593 -19.528  12.939  1.00  0.80           H  
ATOM   1523  N   GLU A  96       3.494 -17.499  19.237  1.00  0.84           N  
ATOM   1524  CA  GLU A  96       4.470 -17.601  20.309  1.00  0.84           C  
ATOM   1525  C   GLU A  96       4.202 -16.520  21.343  1.00  0.84           C  
ATOM   1526  O   GLU A  96       4.328 -16.743  22.548  1.00  0.84           O  
ATOM   1527  CB  GLU A  96       5.883 -17.440  19.745  1.00  0.84           C  
ATOM   1528  CG  GLU A  96       6.309 -18.527  18.757  1.00  0.84           C  
ATOM   1529  CD  GLU A  96       7.664 -18.257  18.128  1.00  0.84           C  
ATOM   1530  OE1 GLU A  96       8.189 -17.180  18.330  1.00  0.84           O  
ATOM   1531  OE2 GLU A  96       8.168 -19.121  17.451  1.00  0.84           O  
ATOM   1532  H   GLU A  96       3.615 -16.767  18.544  1.00  0.84           H  
ATOM   1533  HA  GLU A  96       4.381 -18.575  20.790  1.00  0.84           H  
ATOM   1534 1HB  GLU A  96       5.962 -16.481  19.236  1.00  0.84           H  
ATOM   1535 2HB  GLU A  96       6.601 -17.431  20.563  1.00  0.84           H  
ATOM   1536 1HG  GLU A  96       6.342 -19.483  19.277  1.00  0.84           H  
ATOM   1537 2HG  GLU A  96       5.555 -18.597  17.971  1.00  0.84           H  
ATOM   1538  N   ARG A  97       3.802 -15.347  20.858  1.00  0.87           N  
ATOM   1539  CA  ARG A  97       3.560 -14.207  21.729  1.00  0.87           C  
ATOM   1540  C   ARG A  97       2.077 -13.826  21.856  1.00  0.87           C  
ATOM   1541  O   ARG A  97       1.674 -13.205  22.839  1.00  0.87           O  
ATOM   1542  CB  ARG A  97       4.359 -13.028  21.227  1.00  0.87           C  
ATOM   1543  CG  ARG A  97       5.860 -13.236  21.280  1.00  0.87           C  
ATOM   1544  CD  ARG A  97       6.604 -12.007  20.940  1.00  0.87           C  
ATOM   1545  NE  ARG A  97       6.461 -11.005  21.978  1.00  0.87           N  
ATOM   1546  CZ  ARG A  97       6.862  -9.737  21.902  1.00  0.87           C  
ATOM   1547  NH1 ARG A  97       7.454  -9.252  20.826  1.00  0.87           N  
ATOM   1548  NH2 ARG A  97       6.633  -9.013  22.948  1.00  0.87           N  
ATOM   1549  H   ARG A  97       3.745 -15.235  19.848  1.00  0.87           H  
ATOM   1550  HA  ARG A  97       3.927 -14.458  22.724  1.00  0.87           H  
ATOM   1551 1HB  ARG A  97       4.097 -12.843  20.187  1.00  0.87           H  
ATOM   1552 2HB  ARG A  97       4.115 -12.142  21.808  1.00  0.87           H  
ATOM   1553 1HG  ARG A  97       6.146 -13.550  22.283  1.00  0.87           H  
ATOM   1554 2HG  ARG A  97       6.138 -14.012  20.560  1.00  0.87           H  
ATOM   1555 1HD  ARG A  97       7.662 -12.238  20.828  1.00  0.87           H  
ATOM   1556 2HD  ARG A  97       6.218 -11.594  20.007  1.00  0.87           H  
ATOM   1557  HE  ARG A  97       6.025 -11.273  22.880  1.00  0.87           H  
ATOM   1558 1HH1 ARG A  97       7.612  -9.849  20.027  1.00  0.87           H  
ATOM   1559 2HH1 ARG A  97       7.764  -8.291  20.805  1.00  0.87           H  
ATOM   1560 1HH2 ARG A  97       6.166  -9.476  23.734  1.00  0.87           H  
ATOM   1561 2HH2 ARG A  97       6.868  -8.035  22.986  1.00  0.87           H  
ATOM   1562  N   LYS A  98       1.270 -14.196  20.860  1.00  0.89           N  
ATOM   1563  CA  LYS A  98      -0.159 -13.850  20.795  1.00  0.89           C  
ATOM   1564  C   LYS A  98      -0.401 -12.345  20.939  1.00  0.89           C  
ATOM   1565  O   LYS A  98      -1.238 -11.901  21.729  1.00  0.89           O  
ATOM   1566  CB  LYS A  98      -0.951 -14.628  21.848  1.00  0.89           C  
ATOM   1567  CG  LYS A  98      -0.885 -16.133  21.645  1.00  0.89           C  
ATOM   1568  CD  LYS A  98      -1.716 -16.887  22.662  1.00  0.89           C  
ATOM   1569  CE  LYS A  98      -1.600 -18.391  22.449  1.00  0.89           C  
ATOM   1570  NZ  LYS A  98      -2.382 -19.156  23.460  1.00  0.89           N  
ATOM   1571  H   LYS A  98       1.662 -14.715  20.089  1.00  0.89           H  
ATOM   1572  HA  LYS A  98      -0.524 -14.145  19.811  1.00  0.89           H  
ATOM   1573 1HB  LYS A  98      -0.581 -14.396  22.845  1.00  0.89           H  
ATOM   1574 2HB  LYS A  98      -1.996 -14.329  21.806  1.00  0.89           H  
ATOM   1575 1HG  LYS A  98      -1.244 -16.373  20.642  1.00  0.89           H  
ATOM   1576 2HG  LYS A  98       0.153 -16.463  21.718  1.00  0.89           H  
ATOM   1577 1HD  LYS A  98      -1.376 -16.639  23.669  1.00  0.89           H  
ATOM   1578 2HD  LYS A  98      -2.761 -16.594  22.566  1.00  0.89           H  
ATOM   1579 1HE  LYS A  98      -1.968 -18.638  21.454  1.00  0.89           H  
ATOM   1580 2HE  LYS A  98      -0.550 -18.681  22.518  1.00  0.89           H  
ATOM   1581 1HZ  LYS A  98      -2.281 -20.146  23.286  1.00  0.89           H  
ATOM   1582 2HZ  LYS A  98      -2.040 -18.940  24.386  1.00  0.89           H  
ATOM   1583 3HZ  LYS A  98      -3.357 -18.901  23.394  1.00  0.89           H  
ATOM   1584  N   LEU A  99       0.351 -11.564  20.175  1.00  0.89           N  
ATOM   1585  CA  LEU A  99       0.263 -10.117  20.248  1.00  0.89           C  
ATOM   1586  C   LEU A  99      -0.922  -9.577  19.463  1.00  0.89           C  
ATOM   1587  O   LEU A  99      -1.261 -10.135  18.427  1.00  0.89           O  
ATOM   1588  CB  LEU A  99       1.482  -9.483  19.578  1.00  0.89           C  
ATOM   1589  CG  LEU A  99       2.813  -9.784  20.121  1.00  0.89           C  
ATOM   1590  CD1 LEU A  99       3.843  -9.118  19.266  1.00  0.89           C  
ATOM   1591  CD2 LEU A  99       2.888  -9.321  21.494  1.00  0.89           C  
ATOM   1592  H   LEU A  99       0.985 -12.015  19.521  1.00  0.89           H  
ATOM   1593  HA  LEU A  99       0.210  -9.850  21.297  1.00  0.89           H  
ATOM   1594 1HB  LEU A  99       1.486  -9.792  18.534  1.00  0.89           H  
ATOM   1595 2HB  LEU A  99       1.357  -8.396  19.603  1.00  0.89           H  
ATOM   1596  HG  LEU A  99       2.981 -10.843  20.083  1.00  0.89           H  
ATOM   1597 1HD1 LEU A  99       4.833  -9.338  19.640  1.00  0.89           H  
ATOM   1598 2HD1 LEU A  99       3.745  -9.481  18.263  1.00  0.89           H  
ATOM   1599 3HD1 LEU A  99       3.681  -8.051  19.273  1.00  0.89           H  
ATOM   1600 1HD2 LEU A  99       3.868  -9.544  21.881  1.00  0.89           H  
ATOM   1601 2HD2 LEU A  99       2.712  -8.253  21.537  1.00  0.89           H  
ATOM   1602 3HD2 LEU A  99       2.134  -9.841  22.056  1.00  0.89           H  
ATOM   1603  N   PRO A 100      -1.578  -8.502  19.914  1.00  0.88           N  
ATOM   1604  CA  PRO A 100      -2.522  -7.741  19.131  1.00  0.88           C  
ATOM   1605  C   PRO A 100      -1.681  -6.904  18.186  1.00  0.88           C  
ATOM   1606  O   PRO A 100      -0.608  -6.445  18.579  1.00  0.88           O  
ATOM   1607  CB  PRO A 100      -3.257  -6.916  20.190  1.00  0.88           C  
ATOM   1608  CG  PRO A 100      -2.219  -6.715  21.286  1.00  0.88           C  
ATOM   1609  CD  PRO A 100      -1.380  -8.005  21.284  1.00  0.88           C  
ATOM   1610  HA  PRO A 100      -3.193  -8.421  18.585  1.00  0.88           H  
ATOM   1611 1HB  PRO A 100      -3.609  -5.966  19.757  1.00  0.88           H  
ATOM   1612 2HB  PRO A 100      -4.148  -7.456  20.539  1.00  0.88           H  
ATOM   1613 1HG  PRO A 100      -1.629  -5.814  21.081  1.00  0.88           H  
ATOM   1614 2HG  PRO A 100      -2.721  -6.541  22.251  1.00  0.88           H  
ATOM   1615 1HD  PRO A 100      -0.329  -7.738  21.471  1.00  0.88           H  
ATOM   1616 2HD  PRO A 100      -1.770  -8.733  22.012  1.00  0.88           H  
ATOM   1617  N   ILE A 101      -2.196  -6.541  17.021  1.00  0.86           N  
ATOM   1618  CA  ILE A 101      -1.422  -5.641  16.162  1.00  0.86           C  
ATOM   1619  C   ILE A 101      -1.275  -4.238  16.767  1.00  0.86           C  
ATOM   1620  O   ILE A 101      -0.333  -3.511  16.449  1.00  0.86           O  
ATOM   1621  CB  ILE A 101      -2.011  -5.572  14.745  1.00  0.86           C  
ATOM   1622  CG1 ILE A 101      -3.422  -4.986  14.772  1.00  0.86           C  
ATOM   1623  CG2 ILE A 101      -1.969  -6.953  14.080  1.00  0.86           C  
ATOM   1624  CD1 ILE A 101      -3.969  -4.700  13.399  1.00  0.86           C  
ATOM   1625  H   ILE A 101      -3.084  -6.907  16.710  1.00  0.86           H  
ATOM   1626  HA  ILE A 101      -0.420  -6.060  16.062  1.00  0.86           H  
ATOM   1627  HB  ILE A 101      -1.407  -4.903  14.148  1.00  0.86           H  
ATOM   1628 1HG1 ILE A 101      -4.089  -5.680  15.280  1.00  0.86           H  
ATOM   1629 2HG1 ILE A 101      -3.410  -4.049  15.323  1.00  0.86           H  
ATOM   1630 1HG2 ILE A 101      -2.356  -6.883  13.067  1.00  0.86           H  
ATOM   1631 2HG2 ILE A 101      -0.938  -7.297  14.048  1.00  0.86           H  
ATOM   1632 3HG2 ILE A 101      -2.572  -7.660  14.650  1.00  0.86           H  
ATOM   1633 1HD1 ILE A 101      -4.970  -4.280  13.487  1.00  0.86           H  
ATOM   1634 2HD1 ILE A 101      -3.318  -3.988  12.889  1.00  0.86           H  
ATOM   1635 3HD1 ILE A 101      -4.013  -5.624  12.832  1.00  0.86           H  
ATOM   1636  N   GLU A 102      -2.124  -3.916  17.741  1.00  0.85           N  
ATOM   1637  CA  GLU A 102      -2.065  -2.640  18.439  1.00  0.85           C  
ATOM   1638  C   GLU A 102      -0.703  -2.485  19.116  1.00  0.85           C  
ATOM   1639  O   GLU A 102      -0.196  -1.376  19.266  1.00  0.85           O  
ATOM   1640  CB  GLU A 102      -3.191  -2.544  19.475  1.00  0.85           C  
ATOM   1641  CG  GLU A 102      -4.584  -2.438  18.868  1.00  0.85           C  
ATOM   1642  CD  GLU A 102      -5.689  -2.400  19.903  1.00  0.85           C  
ATOM   1643  OE1 GLU A 102      -5.405  -2.589  21.062  1.00  0.85           O  
ATOM   1644  OE2 GLU A 102      -6.817  -2.183  19.527  1.00  0.85           O  
ATOM   1645  H   GLU A 102      -2.852  -4.574  17.974  1.00  0.85           H  
ATOM   1646  HA  GLU A 102      -2.186  -1.837  17.711  1.00  0.85           H  
ATOM   1647 1HB  GLU A 102      -3.168  -3.426  20.117  1.00  0.85           H  
ATOM   1648 2HB  GLU A 102      -3.030  -1.672  20.108  1.00  0.85           H  
ATOM   1649 1HG  GLU A 102      -4.634  -1.532  18.265  1.00  0.85           H  
ATOM   1650 2HG  GLU A 102      -4.740  -3.291  18.206  1.00  0.85           H  
ATOM   1651  N   TYR A 103      -0.108  -3.598  19.539  1.00  0.83           N  
ATOM   1652  CA  TYR A 103       1.190  -3.592  20.194  1.00  0.83           C  
ATOM   1653  C   TYR A 103       2.191  -2.913  19.255  1.00  0.83           C  
ATOM   1654  O   TYR A 103       2.953  -2.030  19.661  1.00  0.83           O  
ATOM   1655  CB  TYR A 103       1.596  -5.038  20.465  1.00  0.83           C  
ATOM   1656  CG  TYR A 103       2.875  -5.314  21.197  1.00  0.83           C  
ATOM   1657  CD1 TYR A 103       2.875  -5.351  22.577  1.00  0.83           C  
ATOM   1658  CD2 TYR A 103       4.038  -5.558  20.499  1.00  0.83           C  
ATOM   1659  CE1 TYR A 103       4.031  -5.644  23.255  1.00  0.83           C  
ATOM   1660  CE2 TYR A 103       5.196  -5.848  21.181  1.00  0.83           C  
ATOM   1661  CZ  TYR A 103       5.196  -5.891  22.558  1.00  0.83           C  
ATOM   1662  OH  TYR A 103       6.359  -6.189  23.250  1.00  0.83           O  
ATOM   1663  H   TYR A 103      -0.542  -4.501  19.355  1.00  0.83           H  
ATOM   1664  HA  TYR A 103       1.131  -3.025  21.123  1.00  0.83           H  
ATOM   1665 1HB  TYR A 103       0.797  -5.518  21.022  1.00  0.83           H  
ATOM   1666 2HB  TYR A 103       1.655  -5.560  19.510  1.00  0.83           H  
ATOM   1667  HD1 TYR A 103       1.953  -5.163  23.128  1.00  0.83           H  
ATOM   1668  HD2 TYR A 103       4.035  -5.530  19.407  1.00  0.83           H  
ATOM   1669  HE1 TYR A 103       4.028  -5.686  24.335  1.00  0.83           H  
ATOM   1670  HE2 TYR A 103       6.114  -6.047  20.630  1.00  0.83           H  
ATOM   1671  HH  TYR A 103       6.210  -6.050  24.198  1.00  0.83           H  
ATOM   1672  N   LEU A 104       2.167  -3.345  17.986  1.00  0.82           N  
ATOM   1673  CA  LEU A 104       3.083  -2.873  16.955  1.00  0.82           C  
ATOM   1674  C   LEU A 104       2.854  -1.397  16.692  1.00  0.82           C  
ATOM   1675  O   LEU A 104       3.795  -0.634  16.460  1.00  0.82           O  
ATOM   1676  CB  LEU A 104       2.827  -3.642  15.657  1.00  0.82           C  
ATOM   1677  CG  LEU A 104       3.121  -5.122  15.699  1.00  0.82           C  
ATOM   1678  CD1 LEU A 104       2.646  -5.744  14.385  1.00  0.82           C  
ATOM   1679  CD2 LEU A 104       4.605  -5.348  15.957  1.00  0.82           C  
ATOM   1680  H   LEU A 104       1.471  -4.037  17.730  1.00  0.82           H  
ATOM   1681  HA  LEU A 104       4.103  -3.024  17.289  1.00  0.82           H  
ATOM   1682 1HB  LEU A 104       1.799  -3.512  15.359  1.00  0.82           H  
ATOM   1683 2HB  LEU A 104       3.457  -3.217  14.881  1.00  0.82           H  
ATOM   1684  HG  LEU A 104       2.547  -5.584  16.510  1.00  0.82           H  
ATOM   1685 1HD1 LEU A 104       2.831  -6.809  14.420  1.00  0.82           H  
ATOM   1686 2HD1 LEU A 104       1.574  -5.562  14.265  1.00  0.82           H  
ATOM   1687 3HD1 LEU A 104       3.179  -5.306  13.548  1.00  0.82           H  
ATOM   1688 1HD2 LEU A 104       4.810  -6.417  15.999  1.00  0.82           H  
ATOM   1689 2HD2 LEU A 104       5.191  -4.899  15.161  1.00  0.82           H  
ATOM   1690 3HD2 LEU A 104       4.877  -4.896  16.907  1.00  0.82           H  
ATOM   1691  N   LEU A 105       1.586  -0.994  16.739  1.00  0.80           N  
ATOM   1692  CA  LEU A 105       1.229   0.398  16.514  1.00  0.80           C  
ATOM   1693  C   LEU A 105       1.809   1.276  17.613  1.00  0.80           C  
ATOM   1694  O   LEU A 105       2.354   2.347  17.341  1.00  0.80           O  
ATOM   1695  CB  LEU A 105      -0.281   0.574  16.437  1.00  0.80           C  
ATOM   1696  CG  LEU A 105      -0.729   1.977  16.183  1.00  0.80           C  
ATOM   1697  CD1 LEU A 105      -0.140   2.458  14.858  1.00  0.80           C  
ATOM   1698  CD2 LEU A 105      -2.245   2.014  16.157  1.00  0.80           C  
ATOM   1699  H   LEU A 105       0.859  -1.693  16.910  1.00  0.80           H  
ATOM   1700  HA  LEU A 105       1.657   0.715  15.570  1.00  0.80           H  
ATOM   1701 1HB  LEU A 105      -0.674  -0.064  15.653  1.00  0.80           H  
ATOM   1702 2HB  LEU A 105      -0.713   0.262  17.383  1.00  0.80           H  
ATOM   1703  HG  LEU A 105      -0.358   2.619  16.973  1.00  0.80           H  
ATOM   1704 1HD1 LEU A 105      -0.453   3.484  14.667  1.00  0.80           H  
ATOM   1705 2HD1 LEU A 105       0.949   2.417  14.908  1.00  0.80           H  
ATOM   1706 3HD1 LEU A 105      -0.492   1.820  14.045  1.00  0.80           H  
ATOM   1707 1HD2 LEU A 105      -2.583   3.034  15.974  1.00  0.80           H  
ATOM   1708 2HD2 LEU A 105      -2.610   1.364  15.360  1.00  0.80           H  
ATOM   1709 3HD2 LEU A 105      -2.634   1.667  17.116  1.00  0.80           H  
ATOM   1710  N   VAL A 106       1.702   0.826  18.860  1.00  0.78           N  
ATOM   1711  CA  VAL A 106       2.245   1.603  19.963  1.00  0.78           C  
ATOM   1712  C   VAL A 106       3.769   1.710  19.789  1.00  0.78           C  
ATOM   1713  O   VAL A 106       4.348   2.779  20.025  1.00  0.78           O  
ATOM   1714  CB  VAL A 106       1.866   1.002  21.325  1.00  0.78           C  
ATOM   1715  CG1 VAL A 106       2.583   1.747  22.432  1.00  0.78           C  
ATOM   1716  CG2 VAL A 106       0.364   1.102  21.527  1.00  0.78           C  
ATOM   1717  H   VAL A 106       1.220  -0.058  19.038  1.00  0.78           H  
ATOM   1718  HA  VAL A 106       1.822   2.605  19.917  1.00  0.78           H  
ATOM   1719  HB  VAL A 106       2.175  -0.043  21.350  1.00  0.78           H  
ATOM   1720 1HG1 VAL A 106       2.328   1.310  23.396  1.00  0.78           H  
ATOM   1721 2HG1 VAL A 106       3.623   1.688  22.278  1.00  0.78           H  
ATOM   1722 3HG1 VAL A 106       2.281   2.793  22.418  1.00  0.78           H  
ATOM   1723 1HG2 VAL A 106       0.097   0.667  22.489  1.00  0.78           H  
ATOM   1724 2HG2 VAL A 106       0.065   2.149  21.503  1.00  0.78           H  
ATOM   1725 3HG2 VAL A 106      -0.145   0.565  20.735  1.00  0.78           H  
ATOM   1726  N   ILE A 107       4.424   0.616  19.351  1.00  0.76           N  
ATOM   1727  CA  ILE A 107       5.867   0.681  19.121  1.00  0.76           C  
ATOM   1728  C   ILE A 107       6.151   1.743  18.063  1.00  0.76           C  
ATOM   1729  O   ILE A 107       7.055   2.558  18.227  1.00  0.76           O  
ATOM   1730  CB  ILE A 107       6.491  -0.642  18.597  1.00  0.76           C  
ATOM   1731  CG1 ILE A 107       6.454  -1.741  19.625  1.00  0.76           C  
ATOM   1732  CG2 ILE A 107       7.932  -0.375  18.200  1.00  0.76           C  
ATOM   1733  CD1 ILE A 107       6.816  -3.093  19.111  1.00  0.76           C  
ATOM   1734  H   ILE A 107       3.914  -0.256  19.199  1.00  0.76           H  
ATOM   1735  HA  ILE A 107       6.365   0.968  20.044  1.00  0.76           H  
ATOM   1736  HB  ILE A 107       5.937  -0.984  17.729  1.00  0.76           H  
ATOM   1737 1HG1 ILE A 107       7.125  -1.486  20.443  1.00  0.76           H  
ATOM   1738 2HG1 ILE A 107       5.451  -1.821  19.987  1.00  0.76           H  
ATOM   1739 1HG2 ILE A 107       8.377  -1.287  17.807  1.00  0.76           H  
ATOM   1740 2HG2 ILE A 107       7.952   0.396  17.437  1.00  0.76           H  
ATOM   1741 3HG2 ILE A 107       8.495  -0.040  19.072  1.00  0.76           H  
ATOM   1742 1HD1 ILE A 107       6.744  -3.806  19.920  1.00  0.76           H  
ATOM   1743 2HD1 ILE A 107       6.141  -3.374  18.318  1.00  0.76           H  
ATOM   1744 3HD1 ILE A 107       7.828  -3.077  18.734  1.00  0.76           H  
ATOM   1745  N   ALA A 108       5.372   1.743  16.978  1.00  0.74           N  
ATOM   1746  CA  ALA A 108       5.556   2.715  15.907  1.00  0.74           C  
ATOM   1747  C   ALA A 108       5.411   4.142  16.378  1.00  0.74           C  
ATOM   1748  O   ALA A 108       6.155   5.028  15.941  1.00  0.74           O  
ATOM   1749  CB  ALA A 108       4.548   2.477  14.835  1.00  0.74           C  
ATOM   1750  H   ALA A 108       4.648   1.031  16.883  1.00  0.74           H  
ATOM   1751  HA  ALA A 108       6.552   2.582  15.503  1.00  0.74           H  
ATOM   1752 1HB  ALA A 108       4.709   3.169  14.014  1.00  0.74           H  
ATOM   1753 2HB  ALA A 108       4.683   1.488  14.521  1.00  0.74           H  
ATOM   1754 3HB  ALA A 108       3.548   2.604  15.221  1.00  0.74           H  
ATOM   1755  N   LYS A 109       4.464   4.380  17.283  1.00  0.72           N  
ATOM   1756  CA  LYS A 109       4.284   5.722  17.797  1.00  0.72           C  
ATOM   1757  C   LYS A 109       5.529   6.125  18.578  1.00  0.72           C  
ATOM   1758  O   LYS A 109       6.007   7.256  18.452  1.00  0.72           O  
ATOM   1759  CB  LYS A 109       3.022   5.801  18.660  1.00  0.72           C  
ATOM   1760  CG  LYS A 109       1.702   5.708  17.872  1.00  0.72           C  
ATOM   1761  CD  LYS A 109       0.494   5.767  18.804  1.00  0.72           C  
ATOM   1762  CE  LYS A 109      -0.820   5.727  18.030  1.00  0.72           C  
ATOM   1763  NZ  LYS A 109      -2.000   5.766  18.944  1.00  0.72           N  
ATOM   1764  H   LYS A 109       3.850   3.622  17.586  1.00  0.72           H  
ATOM   1765  HA  LYS A 109       4.174   6.407  16.957  1.00  0.72           H  
ATOM   1766 1HB  LYS A 109       3.033   4.983  19.382  1.00  0.72           H  
ATOM   1767 2HB  LYS A 109       3.021   6.733  19.221  1.00  0.72           H  
ATOM   1768 1HG  LYS A 109       1.646   6.531  17.161  1.00  0.72           H  
ATOM   1769 2HG  LYS A 109       1.678   4.771  17.317  1.00  0.72           H  
ATOM   1770 1HD  LYS A 109       0.526   4.913  19.483  1.00  0.72           H  
ATOM   1771 2HD  LYS A 109       0.532   6.682  19.394  1.00  0.72           H  
ATOM   1772 1HE  LYS A 109      -0.865   6.582  17.359  1.00  0.72           H  
ATOM   1773 2HE  LYS A 109      -0.863   4.820  17.442  1.00  0.72           H  
ATOM   1774 1HZ  LYS A 109      -2.850   5.740  18.399  1.00  0.72           H  
ATOM   1775 2HZ  LYS A 109      -1.974   4.969  19.564  1.00  0.72           H  
ATOM   1776 3HZ  LYS A 109      -1.976   6.617  19.488  1.00  0.72           H  
ATOM   1777  N   ALA A 110       6.081   5.186  19.355  1.00  0.70           N  
ATOM   1778  CA  ALA A 110       7.309   5.424  20.107  1.00  0.70           C  
ATOM   1779  C   ALA A 110       8.490   5.699  19.156  1.00  0.70           C  
ATOM   1780  O   ALA A 110       9.337   6.562  19.429  1.00  0.70           O  
ATOM   1781  CB  ALA A 110       7.582   4.243  21.017  1.00  0.70           C  
ATOM   1782  H   ALA A 110       5.621   4.275  19.433  1.00  0.70           H  
ATOM   1783  HA  ALA A 110       7.164   6.310  20.723  1.00  0.70           H  
ATOM   1784 1HB  ALA A 110       8.482   4.430  21.606  1.00  0.70           H  
ATOM   1785 2HB  ALA A 110       6.735   4.099  21.688  1.00  0.70           H  
ATOM   1786 3HB  ALA A 110       7.720   3.348  20.433  1.00  0.70           H  
ATOM   1787  N   ILE A 111       8.533   4.999  18.007  1.00  0.69           N  
ATOM   1788  CA  ILE A 111       9.607   5.217  17.033  1.00  0.69           C  
ATOM   1789  C   ILE A 111       9.510   6.618  16.475  1.00  0.69           C  
ATOM   1790  O   ILE A 111      10.492   7.360  16.467  1.00  0.69           O  
ATOM   1791  CB  ILE A 111       9.574   4.203  15.864  1.00  0.69           C  
ATOM   1792  CG1 ILE A 111       9.890   2.814  16.363  1.00  0.69           C  
ATOM   1793  CG2 ILE A 111      10.566   4.567  14.787  1.00  0.69           C  
ATOM   1794  CD1 ILE A 111       9.633   1.733  15.357  1.00  0.69           C  
ATOM   1795  H   ILE A 111       7.827   4.281  17.840  1.00  0.69           H  
ATOM   1796  HA  ILE A 111      10.562   5.126  17.527  1.00  0.69           H  
ATOM   1797  HB  ILE A 111       8.572   4.193  15.442  1.00  0.69           H  
ATOM   1798 1HG1 ILE A 111      10.935   2.775  16.646  1.00  0.69           H  
ATOM   1799 2HG1 ILE A 111       9.287   2.618  17.237  1.00  0.69           H  
ATOM   1800 1HG2 ILE A 111      10.510   3.844  13.979  1.00  0.69           H  
ATOM   1801 2HG2 ILE A 111      10.341   5.557  14.411  1.00  0.69           H  
ATOM   1802 3HG2 ILE A 111      11.533   4.545  15.182  1.00  0.69           H  
ATOM   1803 1HD1 ILE A 111       9.886   0.765  15.792  1.00  0.69           H  
ATOM   1804 2HD1 ILE A 111       8.592   1.734  15.069  1.00  0.69           H  
ATOM   1805 3HD1 ILE A 111      10.250   1.908  14.484  1.00  0.69           H  
ATOM   1806  N   LEU A 112       8.313   7.011  16.057  1.00  0.68           N  
ATOM   1807  CA  LEU A 112       8.139   8.338  15.500  1.00  0.68           C  
ATOM   1808  C   LEU A 112       8.420   9.417  16.532  1.00  0.68           C  
ATOM   1809  O   LEU A 112       9.089  10.408  16.230  1.00  0.68           O  
ATOM   1810  CB  LEU A 112       6.744   8.520  14.929  1.00  0.68           C  
ATOM   1811  CG  LEU A 112       6.495   9.885  14.333  1.00  0.68           C  
ATOM   1812  CD1 LEU A 112       7.519  10.151  13.195  1.00  0.68           C  
ATOM   1813  CD2 LEU A 112       5.070   9.931  13.819  1.00  0.68           C  
ATOM   1814  H   LEU A 112       7.522   6.366  16.103  1.00  0.68           H  
ATOM   1815  HA  LEU A 112       8.845   8.456  14.685  1.00  0.68           H  
ATOM   1816 1HB  LEU A 112       6.578   7.780  14.167  1.00  0.68           H  
ATOM   1817 2HB  LEU A 112       6.019   8.356  15.731  1.00  0.68           H  
ATOM   1818  HG  LEU A 112       6.630  10.639  15.102  1.00  0.68           H  
ATOM   1819 1HD1 LEU A 112       7.350  11.128  12.778  1.00  0.68           H  
ATOM   1820 2HD1 LEU A 112       8.532  10.104  13.595  1.00  0.68           H  
ATOM   1821 3HD1 LEU A 112       7.407   9.410  12.421  1.00  0.68           H  
ATOM   1822 1HD2 LEU A 112       4.858  10.906  13.410  1.00  0.68           H  
ATOM   1823 2HD2 LEU A 112       4.936   9.169  13.046  1.00  0.68           H  
ATOM   1824 3HD2 LEU A 112       4.387   9.737  14.646  1.00  0.68           H  
ATOM   1825  N   ALA A 113       7.905   9.254  17.752  1.00  0.68           N  
ATOM   1826  CA  ALA A 113       8.127  10.260  18.776  1.00  0.68           C  
ATOM   1827  C   ALA A 113       9.613  10.455  19.031  1.00  0.68           C  
ATOM   1828  O   ALA A 113      10.083  11.591  19.155  1.00  0.68           O  
ATOM   1829  CB  ALA A 113       7.445   9.848  20.069  1.00  0.68           C  
ATOM   1830  H   ALA A 113       7.344   8.432  17.972  1.00  0.68           H  
ATOM   1831  HA  ALA A 113       7.710  11.203  18.424  1.00  0.68           H  
ATOM   1832 1HB  ALA A 113       7.602  10.613  20.826  1.00  0.68           H  
ATOM   1833 2HB  ALA A 113       6.377   9.721  19.890  1.00  0.68           H  
ATOM   1834 3HB  ALA A 113       7.869   8.903  20.411  1.00  0.68           H  
ATOM   1835  N   THR A 114      10.363   9.350  19.039  1.00  0.68           N  
ATOM   1836  CA  THR A 114      11.789   9.404  19.281  1.00  0.68           C  
ATOM   1837  C   THR A 114      12.478  10.141  18.140  1.00  0.68           C  
ATOM   1838  O   THR A 114      13.342  10.988  18.376  1.00  0.68           O  
ATOM   1839  CB  THR A 114      12.368   7.994  19.419  1.00  0.68           C  
ATOM   1840  OG1 THR A 114      11.714   7.326  20.477  1.00  0.68           O  
ATOM   1841  CG2 THR A 114      13.836   8.080  19.764  1.00  0.68           C  
ATOM   1842  H   THR A 114       9.927   8.433  18.929  1.00  0.68           H  
ATOM   1843  HA  THR A 114      11.969   9.953  20.204  1.00  0.68           H  
ATOM   1844  HB  THR A 114      12.219   7.439  18.496  1.00  0.68           H  
ATOM   1845  HG1 THR A 114      10.788   7.123  20.201  1.00  0.68           H  
ATOM   1846 1HG2 THR A 114      14.243   7.072  19.884  1.00  0.68           H  
ATOM   1847 2HG2 THR A 114      14.359   8.601  18.978  1.00  0.68           H  
ATOM   1848 3HG2 THR A 114      13.947   8.630  20.684  1.00  0.68           H  
ATOM   1849  N   LEU A 115      12.078   9.841  16.904  1.00  0.69           N  
ATOM   1850  CA  LEU A 115      12.655  10.483  15.733  1.00  0.69           C  
ATOM   1851  C   LEU A 115      12.407  11.976  15.704  1.00  0.69           C  
ATOM   1852  O   LEU A 115      13.302  12.754  15.371  1.00  0.69           O  
ATOM   1853  CB  LEU A 115      12.052   9.866  14.485  1.00  0.69           C  
ATOM   1854  CG  LEU A 115      12.486   8.476  14.240  1.00  0.69           C  
ATOM   1855  CD1 LEU A 115      11.693   7.810  13.109  1.00  0.69           C  
ATOM   1856  CD2 LEU A 115      13.911   8.528  13.947  1.00  0.69           C  
ATOM   1857  H   LEU A 115      11.362   9.122  16.772  1.00  0.69           H  
ATOM   1858  HA  LEU A 115      13.729  10.310  15.742  1.00  0.69           H  
ATOM   1859 1HB  LEU A 115      10.972   9.867  14.583  1.00  0.69           H  
ATOM   1860 2HB  LEU A 115      12.311  10.473  13.665  1.00  0.69           H  
ATOM   1861  HG  LEU A 115      12.335   7.906  15.117  1.00  0.69           H  
ATOM   1862 1HD1 LEU A 115      12.050   6.791  12.976  1.00  0.69           H  
ATOM   1863 2HD1 LEU A 115      10.639   7.789  13.367  1.00  0.69           H  
ATOM   1864 3HD1 LEU A 115      11.815   8.338  12.198  1.00  0.69           H  
ATOM   1865 1HD2 LEU A 115      14.242   7.556  13.795  1.00  0.69           H  
ATOM   1866 2HD2 LEU A 115      14.103   9.101  13.074  1.00  0.69           H  
ATOM   1867 3HD2 LEU A 115      14.438   8.974  14.784  1.00  0.69           H  
ATOM   1868  N   ARG A 116      11.206  12.387  16.090  1.00  0.70           N  
ATOM   1869  CA  ARG A 116      10.877  13.798  16.097  1.00  0.70           C  
ATOM   1870  C   ARG A 116      11.675  14.540  17.172  1.00  0.70           C  
ATOM   1871  O   ARG A 116      12.115  15.670  16.955  1.00  0.70           O  
ATOM   1872  CB  ARG A 116       9.381  13.975  16.287  1.00  0.70           C  
ATOM   1873  CG  ARG A 116       8.555  13.520  15.064  1.00  0.70           C  
ATOM   1874  CD  ARG A 116       7.088  13.610  15.288  1.00  0.70           C  
ATOM   1875  NE  ARG A 116       6.628  14.990  15.380  1.00  0.70           N  
ATOM   1876  CZ  ARG A 116       5.413  15.368  15.825  1.00  0.70           C  
ATOM   1877  NH1 ARG A 116       4.548  14.466  16.233  1.00  0.70           N  
ATOM   1878  NH2 ARG A 116       5.089  16.649  15.852  1.00  0.70           N  
ATOM   1879  H   ARG A 116      10.497  11.699  16.348  1.00  0.70           H  
ATOM   1880  HA  ARG A 116      11.144  14.215  15.126  1.00  0.70           H  
ATOM   1881 1HB  ARG A 116       9.055  13.384  17.145  1.00  0.70           H  
ATOM   1882 2HB  ARG A 116       9.152  15.019  16.492  1.00  0.70           H  
ATOM   1883 1HG  ARG A 116       8.806  14.148  14.209  1.00  0.70           H  
ATOM   1884 2HG  ARG A 116       8.803  12.488  14.829  1.00  0.70           H  
ATOM   1885 1HD  ARG A 116       6.568  13.134  14.457  1.00  0.70           H  
ATOM   1886 2HD  ARG A 116       6.834  13.097  16.216  1.00  0.70           H  
ATOM   1887  HE  ARG A 116       7.264  15.718  15.074  1.00  0.70           H  
ATOM   1888 1HH1 ARG A 116       4.795  13.487  16.223  1.00  0.70           H  
ATOM   1889 2HH1 ARG A 116       3.639  14.753  16.567  1.00  0.70           H  
ATOM   1890 1HH2 ARG A 116       5.752  17.345  15.539  1.00  0.70           H  
ATOM   1891 2HH2 ARG A 116       4.179  16.932  16.185  1.00  0.70           H  
ATOM   1892  N   GLU A 117      11.885  13.895  18.328  1.00  0.73           N  
ATOM   1893  CA  GLU A 117      12.667  14.498  19.404  1.00  0.73           C  
ATOM   1894  C   GLU A 117      14.151  14.603  19.023  1.00  0.73           C  
ATOM   1895  O   GLU A 117      14.783  15.641  19.231  1.00  0.73           O  
ATOM   1896  CB  GLU A 117      12.529  13.687  20.705  1.00  0.73           C  
ATOM   1897  CG  GLU A 117      13.259  14.309  21.921  1.00  0.73           C  
ATOM   1898  CD  GLU A 117      13.091  13.531  23.230  1.00  0.73           C  
ATOM   1899  OE1 GLU A 117      13.439  12.365  23.264  1.00  0.73           O  
ATOM   1900  OE2 GLU A 117      12.628  14.099  24.186  1.00  0.73           O  
ATOM   1901  H   GLU A 117      11.470  12.974  18.475  1.00  0.73           H  
ATOM   1902  HA  GLU A 117      12.289  15.504  19.579  1.00  0.73           H  
ATOM   1903 1HB  GLU A 117      11.472  13.582  20.956  1.00  0.73           H  
ATOM   1904 2HB  GLU A 117      12.925  12.682  20.548  1.00  0.73           H  
ATOM   1905 1HG  GLU A 117      14.322  14.369  21.685  1.00  0.73           H  
ATOM   1906 2HG  GLU A 117      12.893  15.325  22.062  1.00  0.73           H  
ATOM   1907  N   ARG A 118      14.710  13.516  18.479  1.00  0.76           N  
ATOM   1908  CA  ARG A 118      16.124  13.465  18.110  1.00  0.76           C  
ATOM   1909  C   ARG A 118      16.506  14.257  16.869  1.00  0.76           C  
ATOM   1910  O   ARG A 118      17.591  14.842  16.816  1.00  0.76           O  
ATOM   1911  CB  ARG A 118      16.574  12.036  17.865  1.00  0.76           C  
ATOM   1912  CG  ARG A 118      16.703  11.160  19.072  1.00  0.76           C  
ATOM   1913  CD  ARG A 118      17.196   9.822  18.683  1.00  0.76           C  
ATOM   1914  NE  ARG A 118      17.312   8.926  19.823  1.00  0.76           N  
ATOM   1915  CZ  ARG A 118      18.382   8.876  20.642  1.00  0.76           C  
ATOM   1916  NH1 ARG A 118      19.410   9.667  20.426  1.00  0.76           N  
ATOM   1917  NH2 ARG A 118      18.396   8.047  21.663  1.00  0.76           N  
ATOM   1918  H   ARG A 118      14.139  12.684  18.340  1.00  0.76           H  
ATOM   1919  HA  ARG A 118      16.693  13.861  18.950  1.00  0.76           H  
ATOM   1920 1HB  ARG A 118      15.854  11.554  17.199  1.00  0.76           H  
ATOM   1921 2HB  ARG A 118      17.534  12.044  17.349  1.00  0.76           H  
ATOM   1922 1HG  ARG A 118      17.404  11.603  19.777  1.00  0.76           H  
ATOM   1923 2HG  ARG A 118      15.724  11.049  19.545  1.00  0.76           H  
ATOM   1924 1HD  ARG A 118      16.496   9.393  17.970  1.00  0.76           H  
ATOM   1925 2HD  ARG A 118      18.175   9.913  18.215  1.00  0.76           H  
ATOM   1926  HE  ARG A 118      16.535   8.311  20.022  1.00  0.76           H  
ATOM   1927 1HH1 ARG A 118      19.396  10.312  19.647  1.00  0.76           H  
ATOM   1928 2HH1 ARG A 118      20.207   9.638  21.044  1.00  0.76           H  
ATOM   1929 1HH2 ARG A 118      17.597   7.453  21.835  1.00  0.76           H  
ATOM   1930 2HH2 ARG A 118      19.189   8.027  22.287  1.00  0.76           H  
ATOM   1931  N   HIS A 119      15.637  14.286  15.864  1.00  0.79           N  
ATOM   1932  CA  HIS A 119      15.991  14.926  14.613  1.00  0.79           C  
ATOM   1933  C   HIS A 119      14.907  15.899  14.107  1.00  0.79           C  
ATOM   1934  O   HIS A 119      14.397  15.731  12.994  1.00  0.79           O  
ATOM   1935  CB  HIS A 119      16.185  13.831  13.564  1.00  0.79           C  
ATOM   1936  CG  HIS A 119      17.180  12.766  13.895  1.00  0.79           C  
ATOM   1937  ND1 HIS A 119      18.540  12.972  13.876  1.00  0.79           N  
ATOM   1938  CD2 HIS A 119      16.995  11.467  14.239  1.00  0.79           C  
ATOM   1939  CE1 HIS A 119      19.155  11.845  14.203  1.00  0.79           C  
ATOM   1940  NE2 HIS A 119      18.237  10.917  14.429  1.00  0.79           N  
ATOM   1941  H   HIS A 119      14.739  13.811  15.934  1.00  0.79           H  
ATOM   1942  HA  HIS A 119      16.928  15.468  14.718  1.00  0.79           H  
ATOM   1943 1HB  HIS A 119      15.247  13.331  13.437  1.00  0.79           H  
ATOM   1944 2HB  HIS A 119      16.466  14.270  12.621  1.00  0.79           H  
ATOM   1945  HD1 HIS A 119      19.008  13.828  13.655  1.00  0.79           H  
ATOM   1946  HD2 HIS A 119      16.097  10.862  14.374  1.00  0.79           H  
ATOM   1947  HE1 HIS A 119      20.242  11.800  14.246  1.00  0.79           H  
ATOM   1948  N   PRO A 120      14.569  16.966  14.855  1.00  0.81           N  
ATOM   1949  CA  PRO A 120      13.530  17.931  14.526  1.00  0.81           C  
ATOM   1950  C   PRO A 120      13.866  18.727  13.269  1.00  0.81           C  
ATOM   1951  O   PRO A 120      12.988  19.292  12.623  1.00  0.81           O  
ATOM   1952  CB  PRO A 120      13.507  18.831  15.765  1.00  0.81           C  
ATOM   1953  CG  PRO A 120      14.888  18.688  16.370  1.00  0.81           C  
ATOM   1954  CD  PRO A 120      15.275  17.260  16.110  1.00  0.81           C  
ATOM   1955  HA  PRO A 120      12.572  17.400  14.411  1.00  0.81           H  
ATOM   1956 1HB  PRO A 120      13.266  19.863  15.475  1.00  0.81           H  
ATOM   1957 2HB  PRO A 120      12.713  18.490  16.450  1.00  0.81           H  
ATOM   1958 1HG  PRO A 120      15.582  19.408  15.918  1.00  0.81           H  
ATOM   1959 2HG  PRO A 120      14.851  18.915  17.447  1.00  0.81           H  
ATOM   1960 1HD  PRO A 120      16.361  17.181  16.013  1.00  0.81           H  
ATOM   1961 2HD  PRO A 120      14.878  16.642  16.919  1.00  0.81           H  
ATOM   1962  N   ALA A 121      15.155  18.757  12.917  1.00  0.83           N  
ATOM   1963  CA  ALA A 121      15.643  19.466  11.740  1.00  0.83           C  
ATOM   1964  C   ALA A 121      15.481  18.639  10.464  1.00  0.83           C  
ATOM   1965  O   ALA A 121      15.755  19.122   9.365  1.00  0.83           O  
ATOM   1966  CB  ALA A 121      17.104  19.825  11.930  1.00  0.83           C  
ATOM   1967  H   ALA A 121      15.832  18.281  13.491  1.00  0.83           H  
ATOM   1968  HA  ALA A 121      15.057  20.379  11.629  1.00  0.83           H  
ATOM   1969 1HB  ALA A 121      17.456  20.379  11.060  1.00  0.83           H  
ATOM   1970 2HB  ALA A 121      17.214  20.439  12.824  1.00  0.83           H  
ATOM   1971 3HB  ALA A 121      17.686  18.912  12.040  1.00  0.83           H  
ATOM   1972  N   VAL A 122      15.072  17.383  10.620  1.00  0.83           N  
ATOM   1973  CA  VAL A 122      14.899  16.457   9.512  1.00  0.83           C  
ATOM   1974  C   VAL A 122      13.426  16.109   9.345  1.00  0.83           C  
ATOM   1975  O   VAL A 122      12.857  16.184   8.249  1.00  0.83           O  
ATOM   1976  CB  VAL A 122      15.689  15.171   9.778  1.00  0.83           C  
ATOM   1977  CG1 VAL A 122      15.449  14.183   8.689  1.00  0.83           C  
ATOM   1978  CG2 VAL A 122      17.162  15.488   9.933  1.00  0.83           C  
ATOM   1979  H   VAL A 122      14.854  17.039  11.550  1.00  0.83           H  
ATOM   1980  HA  VAL A 122      15.261  16.925   8.598  1.00  0.83           H  
ATOM   1981  HB  VAL A 122      15.323  14.726  10.685  1.00  0.83           H  
ATOM   1982 1HG1 VAL A 122      15.980  13.263   8.915  1.00  0.83           H  
ATOM   1983 2HG1 VAL A 122      14.385  13.988   8.640  1.00  0.83           H  
ATOM   1984 3HG1 VAL A 122      15.795  14.585   7.739  1.00  0.83           H  
ATOM   1985 1HG2 VAL A 122      17.705  14.568  10.144  1.00  0.83           H  
ATOM   1986 2HG2 VAL A 122      17.538  15.932   9.013  1.00  0.83           H  
ATOM   1987 3HG2 VAL A 122      17.300  16.185  10.756  1.00  0.83           H  
ATOM   1988  N   PHE A 123      12.794  15.727  10.448  1.00  0.81           N  
ATOM   1989  CA  PHE A 123      11.418  15.254  10.404  1.00  0.81           C  
ATOM   1990  C   PHE A 123      10.359  16.329  10.323  1.00  0.81           C  
ATOM   1991  O   PHE A 123       9.640  16.598  11.287  1.00  0.81           O  
ATOM   1992  CB  PHE A 123      11.157  14.353  11.599  1.00  0.81           C  
ATOM   1993  CG  PHE A 123      11.790  13.047  11.429  1.00  0.81           C  
ATOM   1994  CD1 PHE A 123      13.117  12.893  11.671  1.00  0.81           C  
ATOM   1995  CD2 PHE A 123      11.049  11.962  11.027  1.00  0.81           C  
ATOM   1996  CE1 PHE A 123      13.737  11.694  11.506  1.00  0.81           C  
ATOM   1997  CE2 PHE A 123      11.648  10.753  10.869  1.00  0.81           C  
ATOM   1998  CZ  PHE A 123      13.007  10.625  11.105  1.00  0.81           C  
ATOM   1999  H   PHE A 123      13.293  15.728  11.336  1.00  0.81           H  
ATOM   2000  HA  PHE A 123      11.316  14.637   9.510  1.00  0.81           H  
ATOM   2001 1HB  PHE A 123      11.562  14.817  12.502  1.00  0.81           H  
ATOM   2002 2HB  PHE A 123      10.095  14.213  11.743  1.00  0.81           H  
ATOM   2003  HD1 PHE A 123      13.671  13.750  11.982  1.00  0.81           H  
ATOM   2004  HD2 PHE A 123       9.979  12.077  10.835  1.00  0.81           H  
ATOM   2005  HE1 PHE A 123      14.806  11.593  11.696  1.00  0.81           H  
ATOM   2006  HE2 PHE A 123      11.063   9.891  10.552  1.00  0.81           H  
ATOM   2007  HZ  PHE A 123      13.493   9.666  10.978  1.00  0.81           H  
ATOM   2008  N   GLY A 124      10.247  16.916   9.142  1.00  0.78           N  
ATOM   2009  CA  GLY A 124       9.211  17.898   8.906  1.00  0.78           C  
ATOM   2010  C   GLY A 124       7.986  17.064   8.572  1.00  0.78           C  
ATOM   2011  O   GLY A 124       8.109  15.841   8.481  1.00  0.78           O  
ATOM   2012  H   GLY A 124      10.931  16.665   8.428  1.00  0.78           H  
ATOM   2013 1HA  GLY A 124       9.060  18.496   9.804  1.00  0.78           H  
ATOM   2014 2HA  GLY A 124       9.486  18.552   8.079  1.00  0.78           H  
ATOM   2015  N   PRO A 125       6.820  17.664   8.327  1.00  0.75           N  
ATOM   2016  CA  PRO A 125       5.580  16.983   7.994  1.00  0.75           C  
ATOM   2017  C   PRO A 125       5.710  15.971   6.855  1.00  0.75           C  
ATOM   2018  O   PRO A 125       5.074  14.922   6.889  1.00  0.75           O  
ATOM   2019  CB  PRO A 125       4.687  18.154   7.579  1.00  0.75           C  
ATOM   2020  CG  PRO A 125       5.207  19.319   8.395  1.00  0.75           C  
ATOM   2021  CD  PRO A 125       6.712  19.128   8.409  1.00  0.75           C  
ATOM   2022  HA  PRO A 125       5.186  16.495   8.897  1.00  0.75           H  
ATOM   2023 1HB  PRO A 125       4.761  18.319   6.491  1.00  0.75           H  
ATOM   2024 2HB  PRO A 125       3.635  17.917   7.795  1.00  0.75           H  
ATOM   2025 1HG  PRO A 125       4.904  20.272   7.933  1.00  0.75           H  
ATOM   2026 2HG  PRO A 125       4.768  19.301   9.403  1.00  0.75           H  
ATOM   2027 1HD  PRO A 125       7.179  19.604   7.535  1.00  0.75           H  
ATOM   2028 2HD  PRO A 125       7.109  19.508   9.357  1.00  0.75           H  
ATOM   2029  N   GLU A 126       6.563  16.241   5.861  1.00  0.71           N  
ATOM   2030  CA  GLU A 126       6.684  15.290   4.755  1.00  0.71           C  
ATOM   2031  C   GLU A 126       7.486  14.066   5.180  1.00  0.71           C  
ATOM   2032  O   GLU A 126       7.213  12.938   4.757  1.00  0.71           O  
ATOM   2033  CB  GLU A 126       7.327  15.959   3.542  1.00  0.71           C  
ATOM   2034  CG  GLU A 126       6.480  17.087   2.915  1.00  0.71           C  
ATOM   2035  CD  GLU A 126       5.124  16.632   2.389  1.00  0.71           C  
ATOM   2036  OE1 GLU A 126       5.074  15.677   1.653  1.00  0.71           O  
ATOM   2037  OE2 GLU A 126       4.129  17.250   2.739  1.00  0.71           O  
ATOM   2038  H   GLU A 126       7.093  17.099   5.849  1.00  0.71           H  
ATOM   2039  HA  GLU A 126       5.688  14.957   4.474  1.00  0.71           H  
ATOM   2040 1HB  GLU A 126       8.289  16.382   3.831  1.00  0.71           H  
ATOM   2041 2HB  GLU A 126       7.517  15.209   2.772  1.00  0.71           H  
ATOM   2042 1HG  GLU A 126       6.318  17.855   3.672  1.00  0.71           H  
ATOM   2043 2HG  GLU A 126       7.047  17.536   2.100  1.00  0.71           H  
ATOM   2044  N   GLY A 127       8.487  14.295   6.029  1.00  0.69           N  
ATOM   2045  CA  GLY A 127       9.322  13.222   6.535  1.00  0.69           C  
ATOM   2046  C   GLY A 127       8.461  12.321   7.404  1.00  0.69           C  
ATOM   2047  O   GLY A 127       8.467  11.092   7.273  1.00  0.69           O  
ATOM   2048  H   GLY A 127       8.647  15.239   6.356  1.00  0.69           H  
ATOM   2049 1HA  GLY A 127       9.742  12.660   5.701  1.00  0.69           H  
ATOM   2050 2HA  GLY A 127      10.146  13.635   7.120  1.00  0.69           H  
ATOM   2051  N   ILE A 128       7.683  12.966   8.270  1.00  0.67           N  
ATOM   2052  CA  ILE A 128       6.820  12.279   9.206  1.00  0.67           C  
ATOM   2053  C   ILE A 128       5.752  11.474   8.493  1.00  0.67           C  
ATOM   2054  O   ILE A 128       5.548  10.304   8.822  1.00  0.67           O  
ATOM   2055  CB  ILE A 128       6.155  13.288  10.139  1.00  0.67           C  
ATOM   2056  CG1 ILE A 128       7.214  13.912  11.040  1.00  0.67           C  
ATOM   2057  CG2 ILE A 128       5.080  12.609  10.936  1.00  0.67           C  
ATOM   2058  CD1 ILE A 128       6.732  15.115  11.779  1.00  0.67           C  
ATOM   2059  H   ILE A 128       7.726  13.985   8.295  1.00  0.67           H  
ATOM   2060  HA  ILE A 128       7.426  11.599   9.800  1.00  0.67           H  
ATOM   2061  HB  ILE A 128       5.720  14.095   9.550  1.00  0.67           H  
ATOM   2062 1HG1 ILE A 128       7.549  13.180  11.758  1.00  0.67           H  
ATOM   2063 2HG1 ILE A 128       8.062  14.207  10.426  1.00  0.67           H  
ATOM   2064 1HG2 ILE A 128       4.607  13.327  11.602  1.00  0.67           H  
ATOM   2065 2HG2 ILE A 128       4.333  12.190  10.264  1.00  0.67           H  
ATOM   2066 3HG2 ILE A 128       5.525  11.820  11.505  1.00  0.67           H  
ATOM   2067 1HD1 ILE A 128       7.541  15.511  12.390  1.00  0.67           H  
ATOM   2068 2HD1 ILE A 128       6.420  15.874  11.062  1.00  0.67           H  
ATOM   2069 3HD1 ILE A 128       5.894  14.843  12.413  1.00  0.67           H  
ATOM   2070  N   LYS A 129       5.079  12.070   7.506  1.00  0.66           N  
ATOM   2071  CA  LYS A 129       4.073  11.325   6.773  1.00  0.66           C  
ATOM   2072  C   LYS A 129       4.682  10.140   6.038  1.00  0.66           C  
ATOM   2073  O   LYS A 129       4.120   9.048   6.072  1.00  0.66           O  
ATOM   2074  CB  LYS A 129       3.341  12.231   5.781  1.00  0.66           C  
ATOM   2075  CG  LYS A 129       2.352  13.216   6.407  1.00  0.66           C  
ATOM   2076  CD  LYS A 129       1.591  13.972   5.325  1.00  0.66           C  
ATOM   2077  CE  LYS A 129       2.521  14.955   4.621  1.00  0.66           C  
ATOM   2078  NZ  LYS A 129       1.826  15.795   3.607  1.00  0.66           N  
ATOM   2079  H   LYS A 129       5.252  13.047   7.267  1.00  0.66           H  
ATOM   2080  HA  LYS A 129       3.346  10.939   7.485  1.00  0.66           H  
ATOM   2081 1HB  LYS A 129       4.080  12.818   5.225  1.00  0.66           H  
ATOM   2082 2HB  LYS A 129       2.801  11.619   5.061  1.00  0.66           H  
ATOM   2083 1HG  LYS A 129       1.640  12.664   7.019  1.00  0.66           H  
ATOM   2084 2HG  LYS A 129       2.872  13.919   7.045  1.00  0.66           H  
ATOM   2085 1HD  LYS A 129       1.196  13.268   4.594  1.00  0.66           H  
ATOM   2086 2HD  LYS A 129       0.762  14.518   5.771  1.00  0.66           H  
ATOM   2087 1HE  LYS A 129       2.973  15.610   5.365  1.00  0.66           H  
ATOM   2088 2HE  LYS A 129       3.312  14.394   4.123  1.00  0.66           H  
ATOM   2089 1HZ  LYS A 129       2.544  16.417   3.190  1.00  0.66           H  
ATOM   2090 2HZ  LYS A 129       1.424  15.215   2.892  1.00  0.66           H  
ATOM   2091 3HZ  LYS A 129       1.108  16.345   4.042  1.00  0.66           H  
ATOM   2092  N   ALA A 130       5.854  10.312   5.408  1.00  0.65           N  
ATOM   2093  CA  ALA A 130       6.458   9.182   4.708  1.00  0.65           C  
ATOM   2094  C   ALA A 130       6.768   8.047   5.676  1.00  0.65           C  
ATOM   2095  O   ALA A 130       6.500   6.876   5.383  1.00  0.65           O  
ATOM   2096  CB  ALA A 130       7.722   9.624   4.019  1.00  0.65           C  
ATOM   2097  H   ALA A 130       6.315  11.223   5.382  1.00  0.65           H  
ATOM   2098  HA  ALA A 130       5.748   8.817   3.970  1.00  0.65           H  
ATOM   2099 1HB  ALA A 130       8.156   8.777   3.487  1.00  0.65           H  
ATOM   2100 2HB  ALA A 130       7.486  10.420   3.319  1.00  0.65           H  
ATOM   2101 3HB  ALA A 130       8.433   9.992   4.762  1.00  0.65           H  
ATOM   2102  N   PHE A 131       7.291   8.399   6.852  1.00  0.66           N  
ATOM   2103  CA  PHE A 131       7.571   7.415   7.879  1.00  0.66           C  
ATOM   2104  C   PHE A 131       6.300   6.708   8.310  1.00  0.66           C  
ATOM   2105  O   PHE A 131       6.260   5.477   8.397  1.00  0.66           O  
ATOM   2106  CB  PHE A 131       8.203   8.033   9.111  1.00  0.66           C  
ATOM   2107  CG  PHE A 131       8.351   7.018  10.215  1.00  0.66           C  
ATOM   2108  CD1 PHE A 131       9.436   6.160  10.269  1.00  0.66           C  
ATOM   2109  CD2 PHE A 131       7.347   6.881  11.175  1.00  0.66           C  
ATOM   2110  CE1 PHE A 131       9.507   5.204  11.261  1.00  0.66           C  
ATOM   2111  CE2 PHE A 131       7.421   5.920  12.153  1.00  0.66           C  
ATOM   2112  CZ  PHE A 131       8.491   5.084  12.193  1.00  0.66           C  
ATOM   2113  H   PHE A 131       7.510   9.380   7.038  1.00  0.66           H  
ATOM   2114  HA  PHE A 131       8.257   6.675   7.466  1.00  0.66           H  
ATOM   2115 1HB  PHE A 131       9.184   8.436   8.866  1.00  0.66           H  
ATOM   2116 2HB  PHE A 131       7.588   8.856   9.473  1.00  0.66           H  
ATOM   2117  HD1 PHE A 131      10.228   6.242   9.522  1.00  0.66           H  
ATOM   2118  HD2 PHE A 131       6.481   7.543  11.134  1.00  0.66           H  
ATOM   2119  HE1 PHE A 131      10.357   4.540  11.305  1.00  0.66           H  
ATOM   2120  HE2 PHE A 131       6.622   5.817  12.890  1.00  0.66           H  
ATOM   2121  HZ  PHE A 131       8.536   4.324  12.960  1.00  0.66           H  
ATOM   2122  N   ALA A 132       5.269   7.491   8.634  1.00  0.67           N  
ATOM   2123  CA  ALA A 132       4.032   6.923   9.121  1.00  0.67           C  
ATOM   2124  C   ALA A 132       3.438   5.975   8.101  1.00  0.67           C  
ATOM   2125  O   ALA A 132       2.991   4.889   8.462  1.00  0.67           O  
ATOM   2126  CB  ALA A 132       3.045   8.028   9.444  1.00  0.67           C  
ATOM   2127  H   ALA A 132       5.351   8.503   8.543  1.00  0.67           H  
ATOM   2128  HA  ALA A 132       4.251   6.357  10.026  1.00  0.67           H  
ATOM   2129 1HB  ALA A 132       2.123   7.594   9.827  1.00  0.67           H  
ATOM   2130 2HB  ALA A 132       3.480   8.694  10.190  1.00  0.67           H  
ATOM   2131 3HB  ALA A 132       2.832   8.591   8.534  1.00  0.67           H  
ATOM   2132  N   GLU A 133       3.487   6.339   6.821  1.00  0.68           N  
ATOM   2133  CA  GLU A 133       2.946   5.465   5.793  1.00  0.68           C  
ATOM   2134  C   GLU A 133       3.772   4.187   5.698  1.00  0.68           C  
ATOM   2135  O   GLU A 133       3.220   3.104   5.487  1.00  0.68           O  
ATOM   2136  CB  GLU A 133       2.865   6.200   4.459  1.00  0.68           C  
ATOM   2137  CG  GLU A 133       1.783   7.312   4.425  1.00  0.68           C  
ATOM   2138  CD  GLU A 133       0.363   6.798   4.473  1.00  0.68           C  
ATOM   2139  OE1 GLU A 133       0.033   5.947   3.679  1.00  0.68           O  
ATOM   2140  OE2 GLU A 133      -0.397   7.268   5.290  1.00  0.68           O  
ATOM   2141  H   GLU A 133       3.872   7.247   6.560  1.00  0.68           H  
ATOM   2142  HA  GLU A 133       1.932   5.192   6.080  1.00  0.68           H  
ATOM   2143 1HB  GLU A 133       3.831   6.668   4.245  1.00  0.68           H  
ATOM   2144 2HB  GLU A 133       2.660   5.492   3.657  1.00  0.68           H  
ATOM   2145 1HG  GLU A 133       1.934   7.943   5.299  1.00  0.68           H  
ATOM   2146 2HG  GLU A 133       1.915   7.933   3.563  1.00  0.68           H  
ATOM   2147  N   ALA A 134       5.093   4.289   5.888  1.00  0.69           N  
ATOM   2148  CA  ALA A 134       5.924   3.095   5.869  1.00  0.69           C  
ATOM   2149  C   ALA A 134       5.504   2.144   6.968  1.00  0.69           C  
ATOM   2150  O   ALA A 134       5.419   0.923   6.769  1.00  0.69           O  
ATOM   2151  CB  ALA A 134       7.368   3.462   6.070  1.00  0.69           C  
ATOM   2152  H   ALA A 134       5.526   5.204   6.023  1.00  0.69           H  
ATOM   2153  HA  ALA A 134       5.783   2.601   4.918  1.00  0.69           H  
ATOM   2154 1HB  ALA A 134       7.958   2.578   6.039  1.00  0.69           H  
ATOM   2155 2HB  ALA A 134       7.684   4.142   5.292  1.00  0.69           H  
ATOM   2156 3HB  ALA A 134       7.500   3.941   7.026  1.00  0.69           H  
ATOM   2157  N   PHE A 135       5.205   2.710   8.132  1.00  0.70           N  
ATOM   2158  CA  PHE A 135       4.739   1.898   9.227  1.00  0.70           C  
ATOM   2159  C   PHE A 135       3.384   1.305   8.942  1.00  0.70           C  
ATOM   2160  O   PHE A 135       3.157   0.126   9.228  1.00  0.70           O  
ATOM   2161  CB  PHE A 135       4.662   2.593  10.552  1.00  0.70           C  
ATOM   2162  CG  PHE A 135       4.150   1.558  11.501  1.00  0.70           C  
ATOM   2163  CD1 PHE A 135       4.984   0.514  11.909  1.00  0.70           C  
ATOM   2164  CD2 PHE A 135       2.834   1.575  11.947  1.00  0.70           C  
ATOM   2165  CE1 PHE A 135       4.510  -0.478  12.750  1.00  0.70           C  
ATOM   2166  CE2 PHE A 135       2.373   0.593  12.783  1.00  0.70           C  
ATOM   2167  CZ  PHE A 135       3.211  -0.432  13.187  1.00  0.70           C  
ATOM   2168  H   PHE A 135       5.318   3.720   8.247  1.00  0.70           H  
ATOM   2169  HA  PHE A 135       5.442   1.073   9.347  1.00  0.70           H  
ATOM   2170 1HB  PHE A 135       5.643   2.945  10.874  1.00  0.70           H  
ATOM   2171 2HB  PHE A 135       3.968   3.435  10.511  1.00  0.70           H  
ATOM   2172  HD1 PHE A 135       6.015   0.483  11.552  1.00  0.70           H  
ATOM   2173  HD2 PHE A 135       2.160   2.380  11.619  1.00  0.70           H  
ATOM   2174  HE1 PHE A 135       5.164  -1.289  13.069  1.00  0.70           H  
ATOM   2175  HE2 PHE A 135       1.343   0.617  13.121  1.00  0.70           H  
ATOM   2176  HZ  PHE A 135       2.838  -1.203  13.844  1.00  0.70           H  
ATOM   2177  N   GLU A 136       2.458   2.119   8.426  1.00  0.71           N  
ATOM   2178  CA  GLU A 136       1.125   1.608   8.190  1.00  0.71           C  
ATOM   2179  C   GLU A 136       1.203   0.462   7.181  1.00  0.71           C  
ATOM   2180  O   GLU A 136       0.537  -0.553   7.345  1.00  0.71           O  
ATOM   2181  CB  GLU A 136       0.166   2.711   7.749  1.00  0.71           C  
ATOM   2182  CG  GLU A 136      -0.184   3.719   8.879  1.00  0.71           C  
ATOM   2183  CD  GLU A 136      -0.925   3.097  10.061  1.00  0.71           C  
ATOM   2184  OE1 GLU A 136      -1.924   2.455   9.848  1.00  0.71           O  
ATOM   2185  OE2 GLU A 136      -0.488   3.280  11.175  1.00  0.71           O  
ATOM   2186  H   GLU A 136       2.686   3.091   8.220  1.00  0.71           H  
ATOM   2187  HA  GLU A 136       0.741   1.248   9.130  1.00  0.71           H  
ATOM   2188 1HB  GLU A 136       0.614   3.271   6.926  1.00  0.71           H  
ATOM   2189 2HB  GLU A 136      -0.759   2.267   7.382  1.00  0.71           H  
ATOM   2190 1HG  GLU A 136       0.738   4.152   9.251  1.00  0.71           H  
ATOM   2191 2HG  GLU A 136      -0.783   4.524   8.457  1.00  0.71           H  
ATOM   2192  N   TYR A 137       2.090   0.573   6.191  1.00  0.71           N  
ATOM   2193  CA  TYR A 137       2.313  -0.517   5.249  1.00  0.71           C  
ATOM   2194  C   TYR A 137       2.735  -1.770   6.018  1.00  0.71           C  
ATOM   2195  O   TYR A 137       2.126  -2.831   5.876  1.00  0.71           O  
ATOM   2196  CB  TYR A 137       3.348  -0.081   4.202  1.00  0.71           C  
ATOM   2197  CG  TYR A 137       3.855  -1.121   3.221  1.00  0.71           C  
ATOM   2198  CD1 TYR A 137       3.070  -1.519   2.165  1.00  0.71           C  
ATOM   2199  CD2 TYR A 137       5.159  -1.625   3.353  1.00  0.71           C  
ATOM   2200  CE1 TYR A 137       3.557  -2.422   1.252  1.00  0.71           C  
ATOM   2201  CE2 TYR A 137       5.650  -2.528   2.422  1.00  0.71           C  
ATOM   2202  CZ  TYR A 137       4.842  -2.923   1.372  1.00  0.71           C  
ATOM   2203  OH  TYR A 137       5.294  -3.813   0.442  1.00  0.71           O  
ATOM   2204  H   TYR A 137       2.610   1.442   6.076  1.00  0.71           H  
ATOM   2205  HA  TYR A 137       1.372  -0.736   4.743  1.00  0.71           H  
ATOM   2206 1HB  TYR A 137       2.927   0.741   3.623  1.00  0.71           H  
ATOM   2207 2HB  TYR A 137       4.209   0.326   4.711  1.00  0.71           H  
ATOM   2208  HD1 TYR A 137       2.061  -1.121   2.057  1.00  0.71           H  
ATOM   2209  HD2 TYR A 137       5.788  -1.296   4.183  1.00  0.71           H  
ATOM   2210  HE1 TYR A 137       2.933  -2.738   0.438  1.00  0.71           H  
ATOM   2211  HE2 TYR A 137       6.668  -2.922   2.514  1.00  0.71           H  
ATOM   2212  HH  TYR A 137       6.210  -4.064   0.653  1.00  0.71           H  
ATOM   2213  N   PHE A 138       3.738  -1.648   6.891  1.00  0.71           N  
ATOM   2214  CA  PHE A 138       4.169  -2.806   7.667  1.00  0.71           C  
ATOM   2215  C   PHE A 138       3.023  -3.428   8.467  1.00  0.71           C  
ATOM   2216  O   PHE A 138       2.795  -4.639   8.382  1.00  0.71           O  
ATOM   2217  CB  PHE A 138       5.291  -2.421   8.640  1.00  0.71           C  
ATOM   2218  CG  PHE A 138       5.727  -3.539   9.606  1.00  0.71           C  
ATOM   2219  CD1 PHE A 138       6.598  -4.549   9.219  1.00  0.71           C  
ATOM   2220  CD2 PHE A 138       5.250  -3.559  10.912  1.00  0.71           C  
ATOM   2221  CE1 PHE A 138       6.986  -5.540  10.105  1.00  0.71           C  
ATOM   2222  CE2 PHE A 138       5.635  -4.544  11.800  1.00  0.71           C  
ATOM   2223  CZ  PHE A 138       6.505  -5.538  11.399  1.00  0.71           C  
ATOM   2224  H   PHE A 138       4.218  -0.751   6.996  1.00  0.71           H  
ATOM   2225  HA  PHE A 138       4.550  -3.556   6.974  1.00  0.71           H  
ATOM   2226 1HB  PHE A 138       6.163  -2.098   8.073  1.00  0.71           H  
ATOM   2227 2HB  PHE A 138       4.971  -1.573   9.239  1.00  0.71           H  
ATOM   2228  HD1 PHE A 138       6.974  -4.554   8.219  1.00  0.71           H  
ATOM   2229  HD2 PHE A 138       4.562  -2.781  11.227  1.00  0.71           H  
ATOM   2230  HE1 PHE A 138       7.672  -6.319   9.780  1.00  0.71           H  
ATOM   2231  HE2 PHE A 138       5.252  -4.535  12.814  1.00  0.71           H  
ATOM   2232  HZ  PHE A 138       6.807  -6.315  12.100  1.00  0.71           H  
ATOM   2233  N   ILE A 139       2.306  -2.625   9.260  1.00  0.70           N  
ATOM   2234  CA  ILE A 139       1.253  -3.204  10.092  1.00  0.70           C  
ATOM   2235  C   ILE A 139       0.092  -3.766   9.289  1.00  0.70           C  
ATOM   2236  O   ILE A 139      -0.479  -4.780   9.690  1.00  0.70           O  
ATOM   2237  CB  ILE A 139       0.744  -2.207  11.148  1.00  0.70           C  
ATOM   2238  CG1 ILE A 139      -0.089  -2.923  12.234  1.00  0.70           C  
ATOM   2239  CG2 ILE A 139      -0.023  -1.123  10.542  1.00  0.70           C  
ATOM   2240  CD1 ILE A 139      -0.393  -2.039  13.450  1.00  0.70           C  
ATOM   2241  H   ILE A 139       2.507  -1.623   9.278  1.00  0.70           H  
ATOM   2242  HA  ILE A 139       1.698  -4.030  10.642  1.00  0.70           H  
ATOM   2243  HB  ILE A 139       1.590  -1.802  11.619  1.00  0.70           H  
ATOM   2244 1HG1 ILE A 139      -1.033  -3.241  11.793  1.00  0.70           H  
ATOM   2245 2HG1 ILE A 139       0.448  -3.810  12.574  1.00  0.70           H  
ATOM   2246 1HG2 ILE A 139      -0.320  -0.396  11.297  1.00  0.70           H  
ATOM   2247 2HG2 ILE A 139       0.620  -0.683   9.844  1.00  0.70           H  
ATOM   2248 3HG2 ILE A 139      -0.910  -1.497  10.047  1.00  0.70           H  
ATOM   2249 1HD1 ILE A 139      -0.987  -2.590  14.167  1.00  0.70           H  
ATOM   2250 2HD1 ILE A 139       0.533  -1.732  13.921  1.00  0.70           H  
ATOM   2251 3HD1 ILE A 139      -0.947  -1.158  13.130  1.00  0.70           H  
ATOM   2252  N   GLU A 140      -0.253  -3.168   8.140  1.00  0.69           N  
ATOM   2253  CA  GLU A 140      -1.317  -3.760   7.346  1.00  0.69           C  
ATOM   2254  C   GLU A 140      -0.878  -5.109   6.818  1.00  0.69           C  
ATOM   2255  O   GLU A 140      -1.645  -6.071   6.843  1.00  0.69           O  
ATOM   2256  CB  GLU A 140      -1.749  -2.868   6.173  1.00  0.69           C  
ATOM   2257  CG  GLU A 140      -2.544  -1.607   6.552  1.00  0.69           C  
ATOM   2258  CD  GLU A 140      -2.950  -0.767   5.339  1.00  0.69           C  
ATOM   2259  OE1 GLU A 140      -2.513  -1.066   4.251  1.00  0.69           O  
ATOM   2260  OE2 GLU A 140      -3.714   0.157   5.509  1.00  0.69           O  
ATOM   2261  H   GLU A 140       0.208  -2.313   7.829  1.00  0.69           H  
ATOM   2262  HA  GLU A 140      -2.181  -3.912   7.990  1.00  0.69           H  
ATOM   2263 1HB  GLU A 140      -0.855  -2.539   5.635  1.00  0.69           H  
ATOM   2264 2HB  GLU A 140      -2.351  -3.451   5.478  1.00  0.69           H  
ATOM   2265 1HG  GLU A 140      -3.444  -1.911   7.084  1.00  0.69           H  
ATOM   2266 2HG  GLU A 140      -1.950  -0.999   7.229  1.00  0.69           H  
ATOM   2267  N   LEU A 141       0.378  -5.220   6.389  1.00  0.68           N  
ATOM   2268  CA  LEU A 141       0.817  -6.497   5.868  1.00  0.68           C  
ATOM   2269  C   LEU A 141       0.822  -7.535   6.988  1.00  0.68           C  
ATOM   2270  O   LEU A 141       0.362  -8.665   6.799  1.00  0.68           O  
ATOM   2271  CB  LEU A 141       2.213  -6.383   5.293  1.00  0.68           C  
ATOM   2272  CG  LEU A 141       2.411  -5.553   4.091  1.00  0.68           C  
ATOM   2273  CD1 LEU A 141       3.871  -5.478   3.875  1.00  0.68           C  
ATOM   2274  CD2 LEU A 141       1.715  -6.162   2.923  1.00  0.68           C  
ATOM   2275  H   LEU A 141       1.004  -4.410   6.382  1.00  0.68           H  
ATOM   2276  HA  LEU A 141       0.126  -6.819   5.090  1.00  0.68           H  
ATOM   2277 1HB  LEU A 141       2.898  -6.041   6.072  1.00  0.68           H  
ATOM   2278 2HB  LEU A 141       2.485  -7.355   4.972  1.00  0.68           H  
ATOM   2279  HG  LEU A 141       2.027  -4.557   4.244  1.00  0.68           H  
ATOM   2280 1HD1 LEU A 141       4.067  -4.894   3.009  1.00  0.68           H  
ATOM   2281 2HD1 LEU A 141       4.346  -5.023   4.745  1.00  0.68           H  
ATOM   2282 3HD1 LEU A 141       4.247  -6.488   3.735  1.00  0.68           H  
ATOM   2283 1HD2 LEU A 141       1.891  -5.550   2.037  1.00  0.68           H  
ATOM   2284 2HD2 LEU A 141       2.098  -7.157   2.756  1.00  0.68           H  
ATOM   2285 3HD2 LEU A 141       0.645  -6.214   3.123  1.00  0.68           H  
ATOM   2286  N   ILE A 142       1.282  -7.139   8.184  1.00  0.67           N  
ATOM   2287  CA  ILE A 142       1.268  -8.067   9.305  1.00  0.67           C  
ATOM   2288  C   ILE A 142      -0.143  -8.481   9.633  1.00  0.67           C  
ATOM   2289  O   ILE A 142      -0.405  -9.666   9.805  1.00  0.67           O  
ATOM   2290  CB  ILE A 142       1.904  -7.470  10.579  1.00  0.67           C  
ATOM   2291  CG1 ILE A 142       3.403  -7.258  10.453  1.00  0.67           C  
ATOM   2292  CG2 ILE A 142       1.604  -8.364  11.718  1.00  0.67           C  
ATOM   2293  CD1 ILE A 142       4.177  -8.545  10.396  1.00  0.67           C  
ATOM   2294  H   ILE A 142       1.660  -6.197   8.302  1.00  0.67           H  
ATOM   2295  HA  ILE A 142       1.826  -8.959   9.026  1.00  0.67           H  
ATOM   2296  HB  ILE A 142       1.462  -6.494  10.771  1.00  0.67           H  
ATOM   2297 1HG1 ILE A 142       3.603  -6.699   9.540  1.00  0.67           H  
ATOM   2298 2HG1 ILE A 142       3.748  -6.675  11.297  1.00  0.67           H  
ATOM   2299 1HG2 ILE A 142       2.004  -7.950  12.622  1.00  0.67           H  
ATOM   2300 2HG2 ILE A 142       0.529  -8.447  11.801  1.00  0.67           H  
ATOM   2301 3HG2 ILE A 142       2.040  -9.346  11.544  1.00  0.67           H  
ATOM   2302 1HD1 ILE A 142       5.235  -8.317  10.300  1.00  0.67           H  
ATOM   2303 2HD1 ILE A 142       4.013  -9.116  11.310  1.00  0.67           H  
ATOM   2304 3HD1 ILE A 142       3.842  -9.126   9.556  1.00  0.67           H  
ATOM   2305  N   ALA A 143      -1.069  -7.526   9.674  1.00  0.65           N  
ATOM   2306  CA  ALA A 143      -2.446  -7.838   9.995  1.00  0.65           C  
ATOM   2307  C   ALA A 143      -3.047  -8.810   8.998  1.00  0.65           C  
ATOM   2308  O   ALA A 143      -3.734  -9.759   9.383  1.00  0.65           O  
ATOM   2309  CB  ALA A 143      -3.266  -6.567  10.014  1.00  0.65           C  
ATOM   2310  H   ALA A 143      -0.809  -6.558   9.510  1.00  0.65           H  
ATOM   2311  HA  ALA A 143      -2.465  -8.301  10.980  1.00  0.65           H  
ATOM   2312 1HB  ALA A 143      -4.294  -6.795  10.282  1.00  0.65           H  
ATOM   2313 2HB  ALA A 143      -2.838  -5.877  10.738  1.00  0.65           H  
ATOM   2314 3HB  ALA A 143      -3.238  -6.111   9.024  1.00  0.65           H  
ATOM   2315  N   GLU A 144      -2.750  -8.633   7.710  1.00  0.64           N  
ATOM   2316  CA  GLU A 144      -3.330  -9.545   6.742  1.00  0.64           C  
ATOM   2317  C   GLU A 144      -2.776 -10.948   6.920  1.00  0.64           C  
ATOM   2318  O   GLU A 144      -3.539 -11.918   6.884  1.00  0.64           O  
ATOM   2319  CB  GLU A 144      -3.107  -9.044   5.315  1.00  0.64           C  
ATOM   2320  CG  GLU A 144      -3.928  -7.779   4.943  1.00  0.64           C  
ATOM   2321  CD  GLU A 144      -5.438  -7.990   4.999  1.00  0.64           C  
ATOM   2322  OE1 GLU A 144      -5.914  -8.928   4.409  1.00  0.64           O  
ATOM   2323  OE2 GLU A 144      -6.118  -7.205   5.645  1.00  0.64           O  
ATOM   2324  H   GLU A 144      -2.173  -7.846   7.408  1.00  0.64           H  
ATOM   2325  HA  GLU A 144      -4.400  -9.588   6.914  1.00  0.64           H  
ATOM   2326 1HB  GLU A 144      -2.048  -8.800   5.185  1.00  0.64           H  
ATOM   2327 2HB  GLU A 144      -3.351  -9.834   4.607  1.00  0.64           H  
ATOM   2328 1HG  GLU A 144      -3.671  -6.982   5.636  1.00  0.64           H  
ATOM   2329 2HG  GLU A 144      -3.644  -7.454   3.944  1.00  0.64           H  
ATOM   2330  N   ILE A 145      -1.486 -11.064   7.224  1.00  0.63           N  
ATOM   2331  CA  ILE A 145      -0.920 -12.388   7.412  1.00  0.63           C  
ATOM   2332  C   ILE A 145      -1.448 -13.000   8.701  1.00  0.63           C  
ATOM   2333  O   ILE A 145      -1.762 -14.188   8.748  1.00  0.63           O  
ATOM   2334  CB  ILE A 145       0.612 -12.384   7.432  1.00  0.63           C  
ATOM   2335  CG1 ILE A 145       1.181 -11.890   6.083  1.00  0.63           C  
ATOM   2336  CG2 ILE A 145       1.108 -13.795   7.747  1.00  0.63           C  
ATOM   2337  CD1 ILE A 145       0.760 -12.711   4.890  1.00  0.63           C  
ATOM   2338  H   ILE A 145      -0.890 -10.232   7.265  1.00  0.63           H  
ATOM   2339  HA  ILE A 145      -1.239 -13.018   6.581  1.00  0.63           H  
ATOM   2340  HB  ILE A 145       0.959 -11.689   8.203  1.00  0.63           H  
ATOM   2341 1HG1 ILE A 145       0.853 -10.873   5.919  1.00  0.63           H  
ATOM   2342 2HG1 ILE A 145       2.271 -11.899   6.140  1.00  0.63           H  
ATOM   2343 1HG2 ILE A 145       2.189 -13.806   7.782  1.00  0.63           H  
ATOM   2344 2HG2 ILE A 145       0.710 -14.100   8.708  1.00  0.63           H  
ATOM   2345 3HG2 ILE A 145       0.764 -14.487   6.976  1.00  0.63           H  
ATOM   2346 1HD1 ILE A 145       1.204 -12.288   3.985  1.00  0.63           H  
ATOM   2347 2HD1 ILE A 145       1.096 -13.741   5.012  1.00  0.63           H  
ATOM   2348 3HD1 ILE A 145      -0.329 -12.696   4.800  1.00  0.63           H  
ATOM   2349  N   MET A 146      -1.551 -12.203   9.763  1.00  0.62           N  
ATOM   2350  CA  MET A 146      -2.020 -12.766  11.012  1.00  0.62           C  
ATOM   2351  C   MET A 146      -3.435 -13.314  10.837  1.00  0.62           C  
ATOM   2352  O   MET A 146      -3.736 -14.409  11.327  1.00  0.62           O  
ATOM   2353  CB  MET A 146      -1.924 -11.742  12.149  1.00  0.62           C  
ATOM   2354  CG  MET A 146      -0.433 -11.400  12.538  1.00  0.62           C  
ATOM   2355  SD  MET A 146      -0.255 -10.234  13.881  1.00  0.62           S  
ATOM   2356  CE  MET A 146      -0.667 -11.265  15.229  1.00  0.62           C  
ATOM   2357  H   MET A 146      -1.289 -11.224   9.705  1.00  0.62           H  
ATOM   2358  HA  MET A 146      -1.382 -13.602  11.262  1.00  0.62           H  
ATOM   2359 1HB  MET A 146      -2.410 -10.817  11.837  1.00  0.62           H  
ATOM   2360 2HB  MET A 146      -2.448 -12.111  13.029  1.00  0.62           H  
ATOM   2361 1HG  MET A 146       0.117 -12.276  12.788  1.00  0.62           H  
ATOM   2362 2HG  MET A 146       0.051 -10.985  11.684  1.00  0.62           H  
ATOM   2363 1HE  MET A 146      -0.623 -10.700  16.150  1.00  0.62           H  
ATOM   2364 2HE  MET A 146      -1.645 -11.643  15.076  1.00  0.62           H  
ATOM   2365 3HE  MET A 146       0.024 -12.089  15.282  1.00  0.62           H  
ATOM   2366  N   LYS A 147      -4.280 -12.610  10.070  1.00  0.62           N  
ATOM   2367  CA  LYS A 147      -5.619 -13.118   9.792  1.00  0.62           C  
ATOM   2368  C   LYS A 147      -5.556 -14.417   8.966  1.00  0.62           C  
ATOM   2369  O   LYS A 147      -6.294 -15.362   9.248  1.00  0.62           O  
ATOM   2370  CB  LYS A 147      -6.465 -12.065   9.082  1.00  0.62           C  
ATOM   2371  CG  LYS A 147      -6.888 -10.889   9.973  1.00  0.62           C  
ATOM   2372  CD  LYS A 147      -7.873  -9.981   9.249  1.00  0.62           C  
ATOM   2373  CE  LYS A 147      -7.167  -9.209   8.142  1.00  0.62           C  
ATOM   2374  NZ  LYS A 147      -8.065  -8.241   7.443  1.00  0.62           N  
ATOM   2375  H   LYS A 147      -4.000 -11.700   9.697  1.00  0.62           H  
ATOM   2376  HA  LYS A 147      -6.099 -13.348  10.745  1.00  0.62           H  
ATOM   2377 1HB  LYS A 147      -5.895 -11.655   8.243  1.00  0.62           H  
ATOM   2378 2HB  LYS A 147      -7.362 -12.527   8.679  1.00  0.62           H  
ATOM   2379 1HG  LYS A 147      -7.351 -11.275  10.884  1.00  0.62           H  
ATOM   2380 2HG  LYS A 147      -6.012 -10.314  10.256  1.00  0.62           H  
ATOM   2381 1HD  LYS A 147      -8.673 -10.580   8.815  1.00  0.62           H  
ATOM   2382 2HD  LYS A 147      -8.309  -9.276   9.955  1.00  0.62           H  
ATOM   2383 1HE  LYS A 147      -6.328  -8.661   8.572  1.00  0.62           H  
ATOM   2384 2HE  LYS A 147      -6.782  -9.918   7.409  1.00  0.62           H  
ATOM   2385 1HZ  LYS A 147      -7.495  -7.776   6.715  1.00  0.62           H  
ATOM   2386 2HZ  LYS A 147      -8.832  -8.728   7.012  1.00  0.62           H  
ATOM   2387 3HZ  LYS A 147      -8.415  -7.558   8.089  1.00  0.62           H  
ATOM   2388  N   GLU A 148      -4.627 -14.512   7.993  1.00  0.63           N  
ATOM   2389  CA  GLU A 148      -4.489 -15.742   7.187  1.00  0.63           C  
ATOM   2390  C   GLU A 148      -4.124 -16.930   8.070  1.00  0.63           C  
ATOM   2391  O   GLU A 148      -4.540 -18.064   7.821  1.00  0.63           O  
ATOM   2392  CB  GLU A 148      -3.427 -15.612   6.080  1.00  0.63           C  
ATOM   2393  CG  GLU A 148      -3.797 -14.693   4.910  1.00  0.63           C  
ATOM   2394  CD  GLU A 148      -2.710 -14.599   3.844  1.00  0.63           C  
ATOM   2395  OE1 GLU A 148      -1.663 -15.178   4.022  1.00  0.63           O  
ATOM   2396  OE2 GLU A 148      -2.939 -13.944   2.853  1.00  0.63           O  
ATOM   2397  H   GLU A 148      -4.040 -13.705   7.777  1.00  0.63           H  
ATOM   2398  HA  GLU A 148      -5.448 -15.952   6.716  1.00  0.63           H  
ATOM   2399 1HB  GLU A 148      -2.503 -15.235   6.512  1.00  0.63           H  
ATOM   2400 2HB  GLU A 148      -3.212 -16.597   5.672  1.00  0.63           H  
ATOM   2401 1HG  GLU A 148      -4.706 -15.072   4.447  1.00  0.63           H  
ATOM   2402 2HG  GLU A 148      -4.011 -13.705   5.288  1.00  0.63           H  
ATOM   2403  N   LEU A 149      -3.374 -16.647   9.129  1.00  0.67           N  
ATOM   2404  CA  LEU A 149      -2.919 -17.635  10.092  1.00  0.67           C  
ATOM   2405  C   LEU A 149      -4.003 -17.990  11.127  1.00  0.67           C  
ATOM   2406  O   LEU A 149      -3.774 -18.833  11.997  1.00  0.67           O  
ATOM   2407  CB  LEU A 149      -1.677 -17.096  10.806  1.00  0.67           C  
ATOM   2408  CG  LEU A 149      -0.413 -16.893   9.940  1.00  0.67           C  
ATOM   2409  CD1 LEU A 149       0.638 -16.176  10.765  1.00  0.67           C  
ATOM   2410  CD2 LEU A 149       0.100 -18.231   9.470  1.00  0.67           C  
ATOM   2411  H   LEU A 149      -3.052 -15.683   9.237  1.00  0.67           H  
ATOM   2412  HA  LEU A 149      -2.652 -18.540   9.550  1.00  0.67           H  
ATOM   2413 1HB  LEU A 149      -1.926 -16.133  11.235  1.00  0.67           H  
ATOM   2414 2HB  LEU A 149      -1.424 -17.754  11.603  1.00  0.67           H  
ATOM   2415  HG  LEU A 149      -0.649 -16.288   9.077  1.00  0.67           H  
ATOM   2416 1HD1 LEU A 149       1.533 -16.025  10.168  1.00  0.67           H  
ATOM   2417 2HD1 LEU A 149       0.260 -15.217  11.079  1.00  0.67           H  
ATOM   2418 3HD1 LEU A 149       0.868 -16.771  11.626  1.00  0.67           H  
ATOM   2419 1HD2 LEU A 149       0.996 -18.080   8.861  1.00  0.67           H  
ATOM   2420 2HD2 LEU A 149       0.347 -18.853  10.321  1.00  0.67           H  
ATOM   2421 3HD2 LEU A 149      -0.668 -18.722   8.874  1.00  0.67           H  
ATOM   2422  N   GLY A 150      -5.183 -17.359  11.032  1.00  0.73           N  
ATOM   2423  CA  GLY A 150      -6.293 -17.614  11.946  1.00  0.73           C  
ATOM   2424  C   GLY A 150      -6.303 -16.756  13.213  1.00  0.73           C  
ATOM   2425  O   GLY A 150      -7.044 -17.052  14.155  1.00  0.73           O  
ATOM   2426  H   GLY A 150      -5.342 -16.679  10.293  1.00  0.73           H  
ATOM   2427 1HA  GLY A 150      -7.224 -17.453  11.402  1.00  0.73           H  
ATOM   2428 2HA  GLY A 150      -6.281 -18.665  12.227  1.00  0.73           H  
ATOM   2429  N   PHE A 151      -5.498 -15.697  13.256  1.00  0.83           N  
ATOM   2430  CA  PHE A 151      -5.447 -14.865  14.449  1.00  0.83           C  
ATOM   2431  C   PHE A 151      -6.154 -13.533  14.258  1.00  0.83           C  
ATOM   2432  O   PHE A 151      -5.684 -12.653  13.538  1.00  0.83           O  
ATOM   2433  CB  PHE A 151      -4.002 -14.602  14.811  1.00  0.83           C  
ATOM   2434  CG  PHE A 151      -3.756 -13.883  16.098  1.00  0.83           C  
ATOM   2435  CD1 PHE A 151      -3.404 -14.586  17.237  1.00  0.83           C  
ATOM   2436  CD2 PHE A 151      -3.859 -12.515  16.177  1.00  0.83           C  
ATOM   2437  CE1 PHE A 151      -3.149 -13.931  18.419  1.00  0.83           C  
ATOM   2438  CE2 PHE A 151      -3.600 -11.856  17.358  1.00  0.83           C  
ATOM   2439  CZ  PHE A 151      -3.242 -12.566  18.480  1.00  0.83           C  
ATOM   2440  H   PHE A 151      -4.908 -15.452  12.460  1.00  0.83           H  
ATOM   2441  HA  PHE A 151      -5.928 -15.398  15.269  1.00  0.83           H  
ATOM   2442 1HB  PHE A 151      -3.470 -15.552  14.851  1.00  0.83           H  
ATOM   2443 2HB  PHE A 151      -3.554 -14.020  14.015  1.00  0.83           H  
ATOM   2444  HD1 PHE A 151      -3.314 -15.674  17.190  1.00  0.83           H  
ATOM   2445  HD2 PHE A 151      -4.136 -11.951  15.285  1.00  0.83           H  
ATOM   2446  HE1 PHE A 151      -2.865 -14.500  19.301  1.00  0.83           H  
ATOM   2447  HE2 PHE A 151      -3.668 -10.770  17.406  1.00  0.83           H  
ATOM   2448  HZ  PHE A 151      -3.029 -12.041  19.412  1.00  0.83           H  
ATOM   2449  N   ASN A 152      -7.285 -13.382  14.939  1.00  0.97           N  
ATOM   2450  CA  ASN A 152      -8.102 -12.175  14.860  1.00  0.97           C  
ATOM   2451  C   ASN A 152      -8.082 -11.440  16.198  1.00  0.97           C  
ATOM   2452  O   ASN A 152      -8.944 -10.610  16.487  1.00  0.97           O  
ATOM   2453  CB  ASN A 152      -9.516 -12.528  14.457  1.00  0.97           C  
ATOM   2454  CG  ASN A 152      -9.598 -13.050  13.046  1.00  0.97           C  
ATOM   2455  OD1 ASN A 152      -9.522 -12.286  12.076  1.00  0.97           O  
ATOM   2456  ND2 ASN A 152      -9.749 -14.344  12.915  1.00  0.97           N  
ATOM   2457  H   ASN A 152      -7.604 -14.148  15.519  1.00  0.97           H  
ATOM   2458  HA  ASN A 152      -7.675 -11.506  14.111  1.00  0.97           H  
ATOM   2459 1HB  ASN A 152      -9.909 -13.284  15.137  1.00  0.97           H  
ATOM   2460 2HB  ASN A 152     -10.149 -11.645  14.545  1.00  0.97           H  
ATOM   2461 1HD2 ASN A 152      -9.810 -14.752  12.003  1.00  0.97           H  
ATOM   2462 2HD2 ASN A 152      -9.804 -14.928  13.727  1.00  0.97           H  
ATOM   2463  N   GLY A 153      -7.096 -11.774  17.015  1.00  1.13           N  
ATOM   2464  CA  GLY A 153      -6.929 -11.207  18.344  1.00  1.13           C  
ATOM   2465  C   GLY A 153      -6.628 -12.321  19.336  1.00  1.13           C  
ATOM   2466  O   GLY A 153      -6.862 -13.494  19.039  1.00  1.13           O  
ATOM   2467  H   GLY A 153      -6.423 -12.455  16.692  1.00  1.13           H  
ATOM   2468 1HA  GLY A 153      -6.114 -10.483  18.338  1.00  1.13           H  
ATOM   2469 2HA  GLY A 153      -7.835 -10.680  18.640  1.00  1.13           H  
TER    2470
ENDMDL

REMARK ID 640282 MODEL 4 104m-NEM-8
PFRMAT TS
TARGET 104m-NEM-8
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      -0.765   0.811  -1.075  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.482   0.871  -0.324  1.00  1.24           C  
ATOM      3  C   MET A   1       1.185   2.209  -0.512  1.00  1.24           C  
ATOM      4  O   MET A   1       0.591   3.174  -0.990  1.00  1.24           O  
ATOM      5  CB  MET A   1       1.413  -0.277  -0.709  1.00  1.24           C  
ATOM      6  CG  MET A   1       1.905  -0.273  -2.138  1.00  1.24           C  
ATOM      7  SD  MET A   1       3.143  -1.542  -2.405  1.00  1.24           S  
ATOM      8  CE  MET A   1       4.518  -0.726  -1.599  1.00  1.24           C  
ATOM      9 1H   MET A   1      -1.128  -0.131  -1.057  1.00  1.24           H  
ATOM     10 2H   MET A   1      -1.437   1.440  -0.661  1.00  1.24           H  
ATOM     11 3H   MET A   1      -0.589   1.087  -2.031  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.247   0.776   0.737  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.280  -0.276  -0.072  1.00  1.24           H  
ATOM     14 2HB  MET A   1       0.897  -1.223  -0.546  1.00  1.24           H  
ATOM     15 1HG  MET A   1       1.071  -0.454  -2.813  1.00  1.24           H  
ATOM     16 2HG  MET A   1       2.343   0.696  -2.389  1.00  1.24           H  
ATOM     17 1HE  MET A   1       5.408  -1.357  -1.656  1.00  1.24           H  
ATOM     18 2HE  MET A   1       4.699   0.220  -2.109  1.00  1.24           H  
ATOM     19 3HE  MET A   1       4.275  -0.529  -0.559  1.00  1.24           H  
ATOM     20  N   MET A   2       2.451   2.259  -0.110  1.00  1.03           N  
ATOM     21  CA  MET A   2       3.277   3.463  -0.173  1.00  1.03           C  
ATOM     22  C   MET A   2       3.658   3.832  -1.599  1.00  1.03           C  
ATOM     23  O   MET A   2       3.879   2.951  -2.435  1.00  1.03           O  
ATOM     24  CB  MET A   2       4.579   3.218   0.568  1.00  1.03           C  
ATOM     25  CG  MET A   2       4.512   3.040   2.034  1.00  1.03           C  
ATOM     26  SD  MET A   2       6.144   2.702   2.639  1.00  1.03           S  
ATOM     27  CE  MET A   2       6.866   4.322   2.581  1.00  1.03           C  
ATOM     28  H   MET A   2       2.876   1.431   0.275  1.00  1.03           H  
ATOM     29  HA  MET A   2       2.730   4.299   0.266  1.00  1.03           H  
ATOM     30 1HB  MET A   2       5.000   2.310   0.192  1.00  1.03           H  
ATOM     31 2HB  MET A   2       5.287   4.025   0.343  1.00  1.03           H  
ATOM     32 1HG  MET A   2       4.137   3.947   2.513  1.00  1.03           H  
ATOM     33 2HG  MET A   2       3.859   2.206   2.293  1.00  1.03           H  
ATOM     34 1HE  MET A   2       7.901   4.275   2.913  1.00  1.03           H  
ATOM     35 2HE  MET A   2       6.826   4.676   1.562  1.00  1.03           H  
ATOM     36 3HE  MET A   2       6.305   5.001   3.230  1.00  1.03           H  
ATOM     37  N   THR A   3       3.787   5.133  -1.850  1.00  0.86           N  
ATOM     38  CA  THR A   3       4.267   5.646  -3.126  1.00  0.86           C  
ATOM     39  C   THR A   3       5.782   5.649  -3.172  1.00  0.86           C  
ATOM     40  O   THR A   3       6.430   5.572  -2.126  1.00  0.86           O  
ATOM     41  CB  THR A   3       3.768   7.081  -3.332  1.00  0.86           C  
ATOM     42  OG1 THR A   3       4.287   7.907  -2.263  1.00  0.86           O  
ATOM     43  CG2 THR A   3       2.251   7.122  -3.301  1.00  0.86           C  
ATOM     44  H   THR A   3       3.556   5.806  -1.116  1.00  0.86           H  
ATOM     45  HA  THR A   3       3.892   5.009  -3.927  1.00  0.86           H  
ATOM     46  HB  THR A   3       4.127   7.460  -4.286  1.00  0.86           H  
ATOM     47  HG1 THR A   3       3.856   7.603  -1.426  1.00  0.86           H  
ATOM     48 1HG2 THR A   3       1.911   8.149  -3.436  1.00  0.86           H  
ATOM     49 2HG2 THR A   3       1.853   6.498  -4.100  1.00  0.86           H  
ATOM     50 3HG2 THR A   3       1.898   6.747  -2.338  1.00  0.86           H  
ATOM     51  N   GLU A   4       6.357   5.821  -4.365  1.00  0.74           N  
ATOM     52  CA  GLU A   4       7.812   5.884  -4.483  1.00  0.74           C  
ATOM     53  C   GLU A   4       8.367   7.066  -3.703  1.00  0.74           C  
ATOM     54  O   GLU A   4       9.417   6.967  -3.071  1.00  0.74           O  
ATOM     55  CB  GLU A   4       8.237   5.986  -5.946  1.00  0.74           C  
ATOM     56  CG  GLU A   4       7.995   4.724  -6.761  1.00  0.74           C  
ATOM     57  CD  GLU A   4       8.401   4.873  -8.211  1.00  0.74           C  
ATOM     58  OE1 GLU A   4       8.759   5.962  -8.600  1.00  0.74           O  
ATOM     59  OE2 GLU A   4       8.354   3.898  -8.925  1.00  0.74           O  
ATOM     60  H   GLU A   4       5.782   5.881  -5.194  1.00  0.74           H  
ATOM     61  HA  GLU A   4       8.231   4.970  -4.065  1.00  0.74           H  
ATOM     62 1HB  GLU A   4       7.697   6.803  -6.424  1.00  0.74           H  
ATOM     63 2HB  GLU A   4       9.299   6.223  -5.998  1.00  0.74           H  
ATOM     64 1HG  GLU A   4       8.562   3.906  -6.318  1.00  0.74           H  
ATOM     65 2HG  GLU A   4       6.938   4.468  -6.708  1.00  0.74           H  
ATOM     66  N   GLY A   5       7.636   8.178  -3.710  1.00  0.67           N  
ATOM     67  CA  GLY A   5       8.050   9.367  -2.983  1.00  0.67           C  
ATOM     68  C   GLY A   5       8.202   9.025  -1.509  1.00  0.67           C  
ATOM     69  O   GLY A   5       9.246   9.282  -0.901  1.00  0.67           O  
ATOM     70  H   GLY A   5       6.777   8.191  -4.239  1.00  0.67           H  
ATOM     71 1HA  GLY A   5       8.996   9.733  -3.381  1.00  0.67           H  
ATOM     72 2HA  GLY A   5       7.308  10.154  -3.109  1.00  0.67           H  
ATOM     73  N   GLN A   6       7.158   8.424  -0.939  1.00  0.63           N  
ATOM     74  CA  GLN A   6       7.165   8.056   0.472  1.00  0.63           C  
ATOM     75  C   GLN A   6       8.255   7.039   0.800  1.00  0.63           C  
ATOM     76  O   GLN A   6       8.877   7.124   1.859  1.00  0.63           O  
ATOM     77  CB  GLN A   6       5.795   7.533   0.841  1.00  0.63           C  
ATOM     78  CG  GLN A   6       4.746   8.609   0.855  1.00  0.63           C  
ATOM     79  CD  GLN A   6       3.367   8.047   0.905  1.00  0.63           C  
ATOM     80  OE1 GLN A   6       3.064   7.123   0.127  1.00  0.63           O  
ATOM     81  NE2 GLN A   6       2.522   8.575   1.773  1.00  0.63           N  
ATOM     82  H   GLN A   6       6.323   8.220  -1.499  1.00  0.63           H  
ATOM     83  HA  GLN A   6       7.359   8.952   1.056  1.00  0.63           H  
ATOM     84 1HB  GLN A   6       5.502   6.755   0.135  1.00  0.63           H  
ATOM     85 2HB  GLN A   6       5.829   7.088   1.833  1.00  0.63           H  
ATOM     86 1HG  GLN A   6       4.896   9.227   1.742  1.00  0.63           H  
ATOM     87 2HG  GLN A   6       4.847   9.217  -0.043  1.00  0.63           H  
ATOM     88 1HE2 GLN A   6       1.582   8.226   1.842  1.00  0.63           H  
ATOM     89 2HE2 GLN A   6       2.819   9.318   2.374  1.00  0.63           H  
ATOM     90  N   HIS A   7       8.522   6.105  -0.118  1.00  0.62           N  
ATOM     91  CA  HIS A   7       9.578   5.120   0.100  1.00  0.62           C  
ATOM     92  C   HIS A   7      10.951   5.757   0.129  1.00  0.62           C  
ATOM     93  O   HIS A   7      11.780   5.437   0.989  1.00  0.62           O  
ATOM     94  CB  HIS A   7       9.594   4.076  -1.011  1.00  0.62           C  
ATOM     95  CG  HIS A   7       8.629   2.950  -0.898  1.00  0.62           C  
ATOM     96  ND1 HIS A   7       8.727   1.990   0.098  1.00  0.62           N  
ATOM     97  CD2 HIS A   7       7.589   2.583  -1.666  1.00  0.62           C  
ATOM     98  CE1 HIS A   7       7.766   1.106  -0.062  1.00  0.62           C  
ATOM     99  NE2 HIS A   7       7.079   1.440  -1.129  1.00  0.62           N  
ATOM    100  H   HIS A   7       7.962   6.061  -0.971  1.00  0.62           H  
ATOM    101  HA  HIS A   7       9.421   4.616   1.050  1.00  0.62           H  
ATOM    102 1HB  HIS A   7       9.378   4.580  -1.947  1.00  0.62           H  
ATOM    103 2HB  HIS A   7      10.580   3.688  -1.105  1.00  0.62           H  
ATOM    104  HD2 HIS A   7       7.224   3.092  -2.556  1.00  0.62           H  
ATOM    105  HE1 HIS A   7       7.580   0.237   0.573  1.00  0.62           H  
ATOM    106  HE2 HIS A   7       6.291   0.942  -1.503  1.00  0.62           H  
ATOM    107  N   LYS A   8      11.195   6.687  -0.789  1.00  0.62           N  
ATOM    108  CA  LYS A   8      12.480   7.355  -0.828  1.00  0.62           C  
ATOM    109  C   LYS A   8      12.656   8.188   0.429  1.00  0.62           C  
ATOM    110  O   LYS A   8      13.743   8.203   1.019  1.00  0.62           O  
ATOM    111  CB  LYS A   8      12.588   8.213  -2.085  1.00  0.62           C  
ATOM    112  CG  LYS A   8      12.717   7.398  -3.380  1.00  0.62           C  
ATOM    113  CD  LYS A   8      12.752   8.290  -4.610  1.00  0.62           C  
ATOM    114  CE  LYS A   8      12.838   7.463  -5.887  1.00  0.62           C  
ATOM    115  NZ  LYS A   8      12.829   8.318  -7.108  1.00  0.62           N  
ATOM    116  H   LYS A   8      10.485   6.918  -1.487  1.00  0.62           H  
ATOM    117  HA  LYS A   8      13.266   6.603  -0.848  1.00  0.62           H  
ATOM    118 1HB  LYS A   8      11.689   8.831  -2.172  1.00  0.62           H  
ATOM    119 2HB  LYS A   8      13.443   8.880  -2.005  1.00  0.62           H  
ATOM    120 1HG  LYS A   8      13.635   6.813  -3.344  1.00  0.62           H  
ATOM    121 2HG  LYS A   8      11.878   6.712  -3.460  1.00  0.62           H  
ATOM    122 1HD  LYS A   8      11.840   8.891  -4.639  1.00  0.62           H  
ATOM    123 2HD  LYS A   8      13.608   8.959  -4.556  1.00  0.62           H  
ATOM    124 1HE  LYS A   8      13.756   6.878  -5.871  1.00  0.62           H  
ATOM    125 2HE  LYS A   8      11.984   6.782  -5.928  1.00  0.62           H  
ATOM    126 1HZ  LYS A   8      12.884   7.732  -7.930  1.00  0.62           H  
ATOM    127 2HZ  LYS A   8      11.971   8.852  -7.135  1.00  0.62           H  
ATOM    128 3HZ  LYS A   8      13.619   8.947  -7.088  1.00  0.62           H  
ATOM    129  N   LEU A   9      11.580   8.848   0.874  1.00  0.62           N  
ATOM    130  CA  LEU A   9      11.670   9.629   2.090  1.00  0.62           C  
ATOM    131  C   LEU A   9      11.912   8.728   3.288  1.00  0.62           C  
ATOM    132  O   LEU A   9      12.796   9.009   4.091  1.00  0.62           O  
ATOM    133  CB  LEU A   9      10.379  10.420   2.320  1.00  0.62           C  
ATOM    134  CG  LEU A   9      10.092  11.589   1.393  1.00  0.62           C  
ATOM    135  CD1 LEU A   9       8.664  12.083   1.646  1.00  0.62           C  
ATOM    136  CD2 LEU A   9      11.092  12.689   1.663  1.00  0.62           C  
ATOM    137  H   LEU A   9      10.705   8.824   0.347  1.00  0.62           H  
ATOM    138  HA  LEU A   9      12.504  10.322   1.998  1.00  0.62           H  
ATOM    139 1HB  LEU A   9       9.555   9.729   2.200  1.00  0.62           H  
ATOM    140 2HB  LEU A   9      10.371  10.790   3.345  1.00  0.62           H  
ATOM    141  HG  LEU A   9      10.171  11.269   0.356  1.00  0.62           H  
ATOM    142 1HD1 LEU A   9       8.444  12.922   0.987  1.00  0.62           H  
ATOM    143 2HD1 LEU A   9       7.965  11.274   1.445  1.00  0.62           H  
ATOM    144 3HD1 LEU A   9       8.562  12.403   2.686  1.00  0.62           H  
ATOM    145 1HD2 LEU A   9      10.888  13.532   1.003  1.00  0.62           H  
ATOM    146 2HD2 LEU A   9      11.006  13.009   2.702  1.00  0.62           H  
ATOM    147 3HD2 LEU A   9      12.099  12.316   1.478  1.00  0.62           H  
ATOM    148  N   ALA A  10      11.190   7.607   3.383  1.00  0.64           N  
ATOM    149  CA  ALA A  10      11.361   6.738   4.535  1.00  0.64           C  
ATOM    150  C   ALA A  10      12.788   6.236   4.617  1.00  0.64           C  
ATOM    151  O   ALA A  10      13.380   6.228   5.699  1.00  0.64           O  
ATOM    152  CB  ALA A  10      10.399   5.577   4.470  1.00  0.64           C  
ATOM    153  H   ALA A  10      10.483   7.385   2.687  1.00  0.64           H  
ATOM    154  HA  ALA A  10      11.152   7.317   5.431  1.00  0.64           H  
ATOM    155 1HB  ALA A  10      10.521   4.946   5.349  1.00  0.64           H  
ATOM    156 2HB  ALA A  10       9.374   5.958   4.433  1.00  0.64           H  
ATOM    157 3HB  ALA A  10      10.599   4.993   3.570  1.00  0.64           H  
ATOM    158  N   LEU A  11      13.380   5.868   3.479  1.00  0.66           N  
ATOM    159  CA  LEU A  11      14.756   5.425   3.549  1.00  0.66           C  
ATOM    160  C   LEU A  11      15.684   6.572   3.901  1.00  0.66           C  
ATOM    161  O   LEU A  11      16.582   6.402   4.718  1.00  0.66           O  
ATOM    162  CB  LEU A  11      15.204   4.756   2.257  1.00  0.66           C  
ATOM    163  CG  LEU A  11      14.592   3.405   1.984  1.00  0.66           C  
ATOM    164  CD1 LEU A  11      15.053   2.940   0.652  1.00  0.66           C  
ATOM    165  CD2 LEU A  11      15.010   2.416   3.084  1.00  0.66           C  
ATOM    166  H   LEU A  11      12.873   5.877   2.591  1.00  0.66           H  
ATOM    167  HA  LEU A  11      14.829   4.680   4.337  1.00  0.66           H  
ATOM    168 1HB  LEU A  11      14.940   5.416   1.426  1.00  0.66           H  
ATOM    169 2HB  LEU A  11      16.291   4.643   2.280  1.00  0.66           H  
ATOM    170  HG  LEU A  11      13.506   3.495   1.957  1.00  0.66           H  
ATOM    171 1HD1 LEU A  11      14.629   1.977   0.437  1.00  0.66           H  
ATOM    172 2HD1 LEU A  11      14.741   3.656  -0.111  1.00  0.66           H  
ATOM    173 3HD1 LEU A  11      16.138   2.857   0.655  1.00  0.66           H  
ATOM    174 1HD2 LEU A  11      14.581   1.443   2.891  1.00  0.66           H  
ATOM    175 2HD2 LEU A  11      16.092   2.334   3.091  1.00  0.66           H  
ATOM    176 3HD2 LEU A  11      14.667   2.776   4.046  1.00  0.66           H  
ATOM    177  N   GLY A  12      15.424   7.769   3.370  1.00  0.68           N  
ATOM    178  CA  GLY A  12      16.273   8.916   3.669  1.00  0.68           C  
ATOM    179  C   GLY A  12      16.335   9.184   5.172  1.00  0.68           C  
ATOM    180  O   GLY A  12      17.358   9.623   5.695  1.00  0.68           O  
ATOM    181  H   GLY A  12      14.660   7.887   2.705  1.00  0.68           H  
ATOM    182 1HA  GLY A  12      17.278   8.730   3.284  1.00  0.68           H  
ATOM    183 2HA  GLY A  12      15.882   9.792   3.153  1.00  0.68           H  
ATOM    184  N   LEU A  13      15.242   8.890   5.869  1.00  0.72           N  
ATOM    185  CA  LEU A  13      15.162   9.079   7.307  1.00  0.72           C  
ATOM    186  C   LEU A  13      15.882   7.920   8.033  1.00  0.72           C  
ATOM    187  O   LEU A  13      16.696   8.126   8.949  1.00  0.72           O  
ATOM    188  CB  LEU A  13      13.684   9.118   7.658  1.00  0.72           C  
ATOM    189  CG  LEU A  13      12.917  10.292   6.983  1.00  0.72           C  
ATOM    190  CD1 LEU A  13      11.448  10.116   7.216  1.00  0.72           C  
ATOM    191  CD2 LEU A  13      13.415  11.637   7.458  1.00  0.72           C  
ATOM    192  H   LEU A  13      14.418   8.567   5.355  1.00  0.72           H  
ATOM    193  HA  LEU A  13      15.623  10.026   7.566  1.00  0.72           H  
ATOM    194 1HB  LEU A  13      13.227   8.196   7.306  1.00  0.72           H  
ATOM    195 2HB  LEU A  13      13.562   9.162   8.703  1.00  0.72           H  
ATOM    196  HG  LEU A  13      13.091  10.254   5.947  1.00  0.72           H  
ATOM    197 1HD1 LEU A  13      10.935  10.893   6.702  1.00  0.72           H  
ATOM    198 2HD1 LEU A  13      11.130   9.160   6.821  1.00  0.72           H  
ATOM    199 3HD1 LEU A  13      11.215  10.158   8.258  1.00  0.72           H  
ATOM    200 1HD2 LEU A  13      12.872  12.426   6.937  1.00  0.72           H  
ATOM    201 2HD2 LEU A  13      13.264  11.752   8.494  1.00  0.72           H  
ATOM    202 3HD2 LEU A  13      14.478  11.719   7.237  1.00  0.72           H  
ATOM    203  N   LEU A  14      15.659   6.694   7.561  1.00  0.77           N  
ATOM    204  CA  LEU A  14      16.283   5.528   8.177  1.00  0.77           C  
ATOM    205  C   LEU A  14      17.808   5.573   7.978  1.00  0.77           C  
ATOM    206  O   LEU A  14      18.568   5.104   8.827  1.00  0.77           O  
ATOM    207  CB  LEU A  14      15.667   4.244   7.618  1.00  0.77           C  
ATOM    208  CG  LEU A  14      14.149   4.009   7.995  1.00  0.77           C  
ATOM    209  CD1 LEU A  14      13.628   2.798   7.266  1.00  0.77           C  
ATOM    210  CD2 LEU A  14      14.002   3.830   9.495  1.00  0.77           C  
ATOM    211  H   LEU A  14      15.005   6.559   6.787  1.00  0.77           H  
ATOM    212  HA  LEU A  14      16.080   5.555   9.246  1.00  0.77           H  
ATOM    213 1HB  LEU A  14      15.753   4.261   6.532  1.00  0.77           H  
ATOM    214 2HB  LEU A  14      16.235   3.406   8.000  1.00  0.77           H  
ATOM    215  HG  LEU A  14      13.564   4.866   7.688  1.00  0.77           H  
ATOM    216 1HD1 LEU A  14      12.582   2.643   7.519  1.00  0.77           H  
ATOM    217 2HD1 LEU A  14      13.724   2.944   6.195  1.00  0.77           H  
ATOM    218 3HD1 LEU A  14      14.204   1.953   7.575  1.00  0.77           H  
ATOM    219 1HD2 LEU A  14      12.952   3.677   9.739  1.00  0.77           H  
ATOM    220 2HD2 LEU A  14      14.582   2.964   9.819  1.00  0.77           H  
ATOM    221 3HD2 LEU A  14      14.365   4.726   9.995  1.00  0.77           H  
ATOM    222  N   ASP A  15      18.265   6.202   6.892  1.00  0.81           N  
ATOM    223  CA  ASP A  15      19.693   6.362   6.629  1.00  0.81           C  
ATOM    224  C   ASP A  15      20.388   7.146   7.743  1.00  0.81           C  
ATOM    225  O   ASP A  15      21.590   6.978   7.950  1.00  0.81           O  
ATOM    226  CB  ASP A  15      19.959   7.042   5.282  1.00  0.81           C  
ATOM    227  CG  ASP A  15      19.728   6.132   4.037  1.00  0.81           C  
ATOM    228  OD1 ASP A  15      19.614   4.931   4.191  1.00  0.81           O  
ATOM    229  OD2 ASP A  15      19.689   6.662   2.943  1.00  0.81           O  
ATOM    230  H   ASP A  15      17.599   6.549   6.208  1.00  0.81           H  
ATOM    231  HA  ASP A  15      20.139   5.369   6.587  1.00  0.81           H  
ATOM    232 1HB  ASP A  15      19.302   7.910   5.193  1.00  0.81           H  
ATOM    233 2HB  ASP A  15      20.983   7.411   5.260  1.00  0.81           H  
ATOM    234  N   PHE A  16      19.657   7.997   8.481  1.00  0.85           N  
ATOM    235  CA  PHE A  16      20.283   8.716   9.583  1.00  0.85           C  
ATOM    236  C   PHE A  16      20.499   7.703  10.686  1.00  0.85           C  
ATOM    237  O   PHE A  16      21.564   7.645  11.311  1.00  0.85           O  
ATOM    238  CB  PHE A  16      19.396   9.857  10.108  1.00  0.85           C  
ATOM    239  CG  PHE A  16      19.351  11.073   9.229  1.00  0.85           C  
ATOM    240  CD1 PHE A  16      18.411  11.177   8.242  1.00  0.85           C  
ATOM    241  CD2 PHE A  16      20.240  12.122   9.410  1.00  0.85           C  
ATOM    242  CE1 PHE A  16      18.347  12.283   7.424  1.00  0.85           C  
ATOM    243  CE2 PHE A  16      20.184  13.241   8.601  1.00  0.85           C  
ATOM    244  CZ  PHE A  16      19.234  13.318   7.600  1.00  0.85           C  
ATOM    245  H   PHE A  16      18.657   8.114   8.320  1.00  0.85           H  
ATOM    246  HA  PHE A  16      21.246   9.113   9.263  1.00  0.85           H  
ATOM    247 1HB  PHE A  16      18.378   9.495  10.234  1.00  0.85           H  
ATOM    248 2HB  PHE A  16      19.749  10.162  11.091  1.00  0.85           H  
ATOM    249  HD1 PHE A  16      17.723  10.359   8.106  1.00  0.85           H  
ATOM    250  HD2 PHE A  16      20.988  12.055  10.201  1.00  0.85           H  
ATOM    251  HE1 PHE A  16      17.591  12.330   6.639  1.00  0.85           H  
ATOM    252  HE2 PHE A  16      20.887  14.060   8.748  1.00  0.85           H  
ATOM    253  HZ  PHE A  16      19.185  14.194   6.957  1.00  0.85           H  
ATOM    254  N   LEU A  17      19.512   6.814  10.859  1.00  0.87           N  
ATOM    255  CA  LEU A  17      19.628   5.805  11.910  1.00  0.87           C  
ATOM    256  C   LEU A  17      20.773   4.870  11.639  1.00  0.87           C  
ATOM    257  O   LEU A  17      21.433   4.397  12.561  1.00  0.87           O  
ATOM    258  CB  LEU A  17      18.380   4.955  12.052  1.00  0.87           C  
ATOM    259  CG  LEU A  17      17.244   5.686  12.502  1.00  0.87           C  
ATOM    260  CD1 LEU A  17      16.084   4.721  12.677  1.00  0.87           C  
ATOM    261  CD2 LEU A  17      17.679   6.392  13.689  1.00  0.87           C  
ATOM    262  H   LEU A  17      18.667   6.892  10.283  1.00  0.87           H  
ATOM    263  HA  LEU A  17      19.822   6.310  12.855  1.00  0.87           H  
ATOM    264 1HB  LEU A  17      18.138   4.493  11.107  1.00  0.87           H  
ATOM    265 2HB  LEU A  17      18.577   4.165  12.779  1.00  0.87           H  
ATOM    266  HG  LEU A  17      16.932   6.417  11.750  1.00  0.87           H  
ATOM    267 1HD1 LEU A  17      15.199   5.236  13.020  1.00  0.87           H  
ATOM    268 2HD1 LEU A  17      15.876   4.242  11.732  1.00  0.87           H  
ATOM    269 3HD1 LEU A  17      16.367   3.975  13.406  1.00  0.87           H  
ATOM    270 1HD2 LEU A  17      16.896   6.967  14.101  1.00  0.87           H  
ATOM    271 2HD2 LEU A  17      18.014   5.663  14.382  1.00  0.87           H  
ATOM    272 3HD2 LEU A  17      18.503   7.052  13.440  1.00  0.87           H  
ATOM    273  N   GLY A  18      21.053   4.658  10.362  1.00  0.87           N  
ATOM    274  CA  GLY A  18      22.133   3.791   9.935  1.00  0.87           C  
ATOM    275  C   GLY A  18      23.478   4.175  10.566  1.00  0.87           C  
ATOM    276  O   GLY A  18      24.346   3.316  10.732  1.00  0.87           O  
ATOM    277  H   GLY A  18      20.435   5.075   9.666  1.00  0.87           H  
ATOM    278 1HA  GLY A  18      21.888   2.760  10.178  1.00  0.87           H  
ATOM    279 2HA  GLY A  18      22.215   3.848   8.849  1.00  0.87           H  
ATOM    280  N   SER A  19      23.669   5.462  10.898  1.00  0.84           N  
ATOM    281  CA  SER A  19      24.916   5.916  11.501  1.00  0.84           C  
ATOM    282  C   SER A  19      24.977   5.740  13.028  1.00  0.84           C  
ATOM    283  O   SER A  19      26.037   5.936  13.627  1.00  0.84           O  
ATOM    284  CB  SER A  19      25.150   7.381  11.162  1.00  0.84           C  
ATOM    285  OG  SER A  19      24.218   8.229  11.797  1.00  0.84           O  
ATOM    286  H   SER A  19      22.915   6.140  10.771  1.00  0.84           H  
ATOM    287  HA  SER A  19      25.728   5.333  11.066  1.00  0.84           H  
ATOM    288 1HB  SER A  19      26.159   7.665  11.455  1.00  0.84           H  
ATOM    289 2HB  SER A  19      25.076   7.510  10.084  1.00  0.84           H  
ATOM    290  HG  SER A  19      23.323   7.870  11.592  1.00  0.84           H  
ATOM    291  N   ASN A  20      23.842   5.437  13.668  1.00  0.81           N  
ATOM    292  CA  ASN A  20      23.788   5.351  15.128  1.00  0.81           C  
ATOM    293  C   ASN A  20      22.671   4.402  15.592  1.00  0.81           C  
ATOM    294  O   ASN A  20      21.942   4.714  16.541  1.00  0.81           O  
ATOM    295  CB  ASN A  20      23.610   6.762  15.680  1.00  0.81           C  
ATOM    296  CG  ASN A  20      23.904   6.938  17.148  1.00  0.81           C  
ATOM    297  OD1 ASN A  20      24.728   6.230  17.743  1.00  0.81           O  
ATOM    298  ND2 ASN A  20      23.264   7.929  17.733  1.00  0.81           N  
ATOM    299  H   ASN A  20      22.996   5.244  13.138  1.00  0.81           H  
ATOM    300  HA  ASN A  20      24.734   4.944  15.486  1.00  0.81           H  
ATOM    301 1HB  ASN A  20      24.249   7.446  15.120  1.00  0.81           H  
ATOM    302 2HB  ASN A  20      22.581   7.074  15.501  1.00  0.81           H  
ATOM    303 1HD2 ASN A  20      23.436   8.157  18.691  1.00  0.81           H  
ATOM    304 2HD2 ASN A  20      22.624   8.483  17.202  1.00  0.81           H  
ATOM    305  N   LYS A  21      22.552   3.244  14.934  1.00  0.77           N  
ATOM    306  CA  LYS A  21      21.478   2.284  15.214  1.00  0.77           C  
ATOM    307  C   LYS A  21      21.464   1.736  16.627  1.00  0.77           C  
ATOM    308  O   LYS A  21      20.402   1.474  17.184  1.00  0.77           O  
ATOM    309  CB  LYS A  21      21.567   1.081  14.273  1.00  0.77           C  
ATOM    310  CG  LYS A  21      21.236   1.372  12.846  1.00  0.77           C  
ATOM    311  CD  LYS A  21      21.075   0.104  12.036  1.00  0.77           C  
ATOM    312  CE  LYS A  21      22.390  -0.643  11.912  1.00  0.77           C  
ATOM    313  NZ  LYS A  21      22.278  -1.783  10.982  1.00  0.77           N  
ATOM    314  H   LYS A  21      23.194   3.054  14.174  1.00  0.77           H  
ATOM    315  HA  LYS A  21      20.529   2.793  15.039  1.00  0.77           H  
ATOM    316 1HB  LYS A  21      22.579   0.681  14.299  1.00  0.77           H  
ATOM    317 2HB  LYS A  21      20.900   0.292  14.618  1.00  0.77           H  
ATOM    318 1HG  LYS A  21      20.322   1.964  12.790  1.00  0.77           H  
ATOM    319 2HG  LYS A  21      22.052   1.948  12.423  1.00  0.77           H  
ATOM    320 1HD  LYS A  21      20.340  -0.557  12.512  1.00  0.77           H  
ATOM    321 2HD  LYS A  21      20.716   0.351  11.039  1.00  0.77           H  
ATOM    322 1HE  LYS A  21      23.166   0.035  11.559  1.00  0.77           H  
ATOM    323 2HE  LYS A  21      22.668  -1.023  12.896  1.00  0.77           H  
ATOM    324 1HZ  LYS A  21      23.146  -2.281  10.928  1.00  0.77           H  
ATOM    325 2HZ  LYS A  21      21.542  -2.420  11.311  1.00  0.77           H  
ATOM    326 3HZ  LYS A  21      22.022  -1.455  10.071  1.00  0.77           H  
ATOM    327  N   LYS A  22      22.632   1.528  17.212  1.00  0.73           N  
ATOM    328  CA  LYS A  22      22.676   0.950  18.548  1.00  0.73           C  
ATOM    329  C   LYS A  22      22.094   1.903  19.578  1.00  0.73           C  
ATOM    330  O   LYS A  22      21.179   1.553  20.329  1.00  0.73           O  
ATOM    331  CB  LYS A  22      24.112   0.563  18.876  1.00  0.73           C  
ATOM    332  CG  LYS A  22      24.336  -0.109  20.214  1.00  0.73           C  
ATOM    333  CD  LYS A  22      25.804  -0.516  20.332  1.00  0.73           C  
ATOM    334  CE  LYS A  22      26.120  -1.185  21.649  1.00  0.73           C  
ATOM    335  NZ  LYS A  22      27.562  -1.576  21.724  1.00  0.73           N  
ATOM    336  H   LYS A  22      23.485   1.766  16.728  1.00  0.73           H  
ATOM    337  HA  LYS A  22      22.062   0.061  18.568  1.00  0.73           H  
ATOM    338 1HB  LYS A  22      24.481  -0.115  18.107  1.00  0.73           H  
ATOM    339 2HB  LYS A  22      24.738   1.453  18.850  1.00  0.73           H  
ATOM    340 1HG  LYS A  22      24.081   0.578  21.023  1.00  0.73           H  
ATOM    341 2HG  LYS A  22      23.704  -0.996  20.294  1.00  0.73           H  
ATOM    342 1HD  LYS A  22      26.053  -1.201  19.521  1.00  0.73           H  
ATOM    343 2HD  LYS A  22      26.428   0.372  20.233  1.00  0.73           H  
ATOM    344 1HE  LYS A  22      25.896  -0.497  22.463  1.00  0.73           H  
ATOM    345 2HE  LYS A  22      25.502  -2.078  21.760  1.00  0.73           H  
ATOM    346 1HZ  LYS A  22      27.750  -2.018  22.610  1.00  0.73           H  
ATOM    347 2HZ  LYS A  22      27.774  -2.221  20.976  1.00  0.73           H  
ATOM    348 3HZ  LYS A  22      28.140  -0.752  21.631  1.00  0.73           H  
ATOM    349  N   ALA A  23      22.594   3.133  19.604  1.00  0.71           N  
ATOM    350  CA  ALA A  23      22.075   4.103  20.551  1.00  0.71           C  
ATOM    351  C   ALA A  23      20.606   4.388  20.295  1.00  0.71           C  
ATOM    352  O   ALA A  23      19.828   4.584  21.235  1.00  0.71           O  
ATOM    353  CB  ALA A  23      22.848   5.385  20.459  1.00  0.71           C  
ATOM    354  H   ALA A  23      23.331   3.398  18.967  1.00  0.71           H  
ATOM    355  HA  ALA A  23      22.175   3.686  21.553  1.00  0.71           H  
ATOM    356 1HB  ALA A  23      22.464   6.097  21.183  1.00  0.71           H  
ATOM    357 2HB  ALA A  23      23.902   5.197  20.655  1.00  0.71           H  
ATOM    358 3HB  ALA A  23      22.728   5.781  19.465  1.00  0.71           H  
ATOM    359  N   PHE A  24      20.228   4.451  19.016  1.00  0.70           N  
ATOM    360  CA  PHE A  24      18.858   4.751  18.676  1.00  0.70           C  
ATOM    361  C   PHE A  24      17.930   3.650  19.134  1.00  0.70           C  
ATOM    362  O   PHE A  24      16.939   3.917  19.811  1.00  0.70           O  
ATOM    363  CB  PHE A  24      18.679   4.924  17.187  1.00  0.70           C  
ATOM    364  CG  PHE A  24      17.296   5.291  16.848  1.00  0.70           C  
ATOM    365  CD1 PHE A  24      16.894   6.575  16.924  1.00  0.70           C  
ATOM    366  CD2 PHE A  24      16.403   4.370  16.458  1.00  0.70           C  
ATOM    367  CE1 PHE A  24      15.616   6.916  16.601  1.00  0.70           C  
ATOM    368  CE2 PHE A  24      15.141   4.698  16.146  1.00  0.70           C  
ATOM    369  CZ  PHE A  24      14.745   5.964  16.223  1.00  0.70           C  
ATOM    370  H   PHE A  24      20.897   4.306  18.258  1.00  0.70           H  
ATOM    371  HA  PHE A  24      18.571   5.676  19.175  1.00  0.70           H  
ATOM    372 1HB  PHE A  24      19.351   5.699  16.820  1.00  0.70           H  
ATOM    373 2HB  PHE A  24      18.931   3.998  16.672  1.00  0.70           H  
ATOM    374  HD1 PHE A  24      17.605   7.314  17.228  1.00  0.70           H  
ATOM    375  HD2 PHE A  24      16.706   3.370  16.402  1.00  0.70           H  
ATOM    376  HE1 PHE A  24      15.297   7.949  16.651  1.00  0.70           H  
ATOM    377  HE2 PHE A  24      14.445   3.934  15.838  1.00  0.70           H  
ATOM    378  HZ  PHE A  24      13.736   6.216  15.987  1.00  0.70           H  
ATOM    379  N   GLY A  25      18.244   2.407  18.756  1.00  0.69           N  
ATOM    380  CA  GLY A  25      17.396   1.272  19.069  1.00  0.69           C  
ATOM    381  C   GLY A  25      17.237   1.138  20.565  1.00  0.69           C  
ATOM    382  O   GLY A  25      16.149   0.830  21.062  1.00  0.69           O  
ATOM    383  H   GLY A  25      19.089   2.230  18.217  1.00  0.69           H  
ATOM    384 1HA  GLY A  25      16.424   1.395  18.594  1.00  0.69           H  
ATOM    385 2HA  GLY A  25      17.851   0.373  18.658  1.00  0.69           H  
ATOM    386  N   LEU A  26      18.314   1.422  21.295  1.00  0.70           N  
ATOM    387  CA  LEU A  26      18.266   1.377  22.734  1.00  0.70           C  
ATOM    388  C   LEU A  26      17.280   2.412  23.248  1.00  0.70           C  
ATOM    389  O   LEU A  26      16.422   2.095  24.070  1.00  0.70           O  
ATOM    390  CB  LEU A  26      19.641   1.642  23.324  1.00  0.70           C  
ATOM    391  CG  LEU A  26      19.664   1.658  24.806  1.00  0.70           C  
ATOM    392  CD1 LEU A  26      19.207   0.292  25.277  1.00  0.70           C  
ATOM    393  CD2 LEU A  26      21.051   2.031  25.278  1.00  0.70           C  
ATOM    394  H   LEU A  26      19.203   1.651  20.843  1.00  0.70           H  
ATOM    395  HA  LEU A  26      17.930   0.388  23.041  1.00  0.70           H  
ATOM    396 1HB  LEU A  26      20.328   0.872  22.974  1.00  0.70           H  
ATOM    397 2HB  LEU A  26      19.997   2.607  22.966  1.00  0.70           H  
ATOM    398  HG  LEU A  26      18.963   2.388  25.175  1.00  0.70           H  
ATOM    399 1HD1 LEU A  26      19.181   0.216  26.339  1.00  0.70           H  
ATOM    400 2HD1 LEU A  26      18.214   0.133  24.888  1.00  0.70           H  
ATOM    401 3HD1 LEU A  26      19.862  -0.464  24.901  1.00  0.70           H  
ATOM    402 1HD2 LEU A  26      21.080   2.052  26.354  1.00  0.70           H  
ATOM    403 2HD2 LEU A  26      21.767   1.315  24.913  1.00  0.70           H  
ATOM    404 3HD2 LEU A  26      21.303   3.019  24.893  1.00  0.70           H  
ATOM    405  N   LYS A  27      17.377   3.649  22.750  1.00  0.70           N  
ATOM    406  CA  LYS A  27      16.479   4.710  23.190  1.00  0.70           C  
ATOM    407  C   LYS A  27      15.033   4.364  22.870  1.00  0.70           C  
ATOM    408  O   LYS A  27      14.136   4.594  23.685  1.00  0.70           O  
ATOM    409  CB  LYS A  27      16.874   6.040  22.560  1.00  0.70           C  
ATOM    410  CG  LYS A  27      16.009   7.238  22.981  1.00  0.70           C  
ATOM    411  CD  LYS A  27      16.145   7.587  24.466  1.00  0.70           C  
ATOM    412  CE  LYS A  27      15.336   8.853  24.793  1.00  0.70           C  
ATOM    413  NZ  LYS A  27      15.891  10.058  24.108  1.00  0.70           N  
ATOM    414  H   LYS A  27      18.105   3.869  22.066  1.00  0.70           H  
ATOM    415  HA  LYS A  27      16.563   4.812  24.263  1.00  0.70           H  
ATOM    416 1HB  LYS A  27      17.910   6.259  22.811  1.00  0.70           H  
ATOM    417 2HB  LYS A  27      16.817   5.948  21.475  1.00  0.70           H  
ATOM    418 1HG  LYS A  27      16.318   8.108  22.411  1.00  0.70           H  
ATOM    419 2HG  LYS A  27      14.960   7.027  22.752  1.00  0.70           H  
ATOM    420 1HD  LYS A  27      15.770   6.758  25.072  1.00  0.70           H  
ATOM    421 2HD  LYS A  27      17.192   7.755  24.714  1.00  0.70           H  
ATOM    422 1HE  LYS A  27      14.318   8.707  24.457  1.00  0.70           H  
ATOM    423 2HE  LYS A  27      15.333   9.022  25.869  1.00  0.70           H  
ATOM    424 1HZ  LYS A  27      15.331  10.893  24.296  1.00  0.70           H  
ATOM    425 2HZ  LYS A  27      16.834  10.227  24.408  1.00  0.70           H  
ATOM    426 3HZ  LYS A  27      15.879   9.919  23.110  1.00  0.70           H  
ATOM    427  N   VAL A  28      14.800   3.744  21.720  1.00  0.71           N  
ATOM    428  CA  VAL A  28      13.448   3.356  21.369  1.00  0.71           C  
ATOM    429  C   VAL A  28      12.899   2.374  22.385  1.00  0.71           C  
ATOM    430  O   VAL A  28      11.781   2.550  22.879  1.00  0.71           O  
ATOM    431  CB  VAL A  28      13.424   2.729  19.974  1.00  0.71           C  
ATOM    432  CG1 VAL A  28      12.072   2.105  19.682  1.00  0.71           C  
ATOM    433  CG2 VAL A  28      13.688   3.794  19.002  1.00  0.71           C  
ATOM    434  H   VAL A  28      15.571   3.578  21.071  1.00  0.71           H  
ATOM    435  HA  VAL A  28      12.824   4.251  21.364  1.00  0.71           H  
ATOM    436  HB  VAL A  28      14.177   1.950  19.908  1.00  0.71           H  
ATOM    437 1HG1 VAL A  28      12.086   1.673  18.690  1.00  0.71           H  
ATOM    438 2HG1 VAL A  28      11.860   1.324  20.412  1.00  0.71           H  
ATOM    439 3HG1 VAL A  28      11.314   2.866  19.733  1.00  0.71           H  
ATOM    440 1HG2 VAL A  28      13.666   3.371  18.017  1.00  0.71           H  
ATOM    441 2HG2 VAL A  28      12.927   4.549  19.112  1.00  0.71           H  
ATOM    442 3HG2 VAL A  28      14.650   4.243  19.190  1.00  0.71           H  
ATOM    443  N   LEU A  29      13.688   1.356  22.731  1.00  0.73           N  
ATOM    444  CA  LEU A  29      13.250   0.402  23.733  1.00  0.73           C  
ATOM    445  C   LEU A  29      13.136   1.002  25.126  1.00  0.73           C  
ATOM    446  O   LEU A  29      12.223   0.656  25.875  1.00  0.73           O  
ATOM    447  CB  LEU A  29      14.128  -0.831  23.727  1.00  0.73           C  
ATOM    448  CG  LEU A  29      13.915  -1.687  22.522  1.00  0.73           C  
ATOM    449  CD1 LEU A  29      14.898  -2.775  22.522  1.00  0.73           C  
ATOM    450  CD2 LEU A  29      12.471  -2.235  22.559  1.00  0.73           C  
ATOM    451  H   LEU A  29      14.602   1.249  22.285  1.00  0.73           H  
ATOM    452  HA  LEU A  29      12.267   0.062  23.436  1.00  0.73           H  
ATOM    453 1HB  LEU A  29      15.175  -0.510  23.737  1.00  0.73           H  
ATOM    454 2HB  LEU A  29      13.925  -1.416  24.615  1.00  0.73           H  
ATOM    455  HG  LEU A  29      14.066  -1.094  21.617  1.00  0.73           H  
ATOM    456 1HD1 LEU A  29      14.738  -3.374  21.649  1.00  0.73           H  
ATOM    457 2HD1 LEU A  29      15.893  -2.344  22.500  1.00  0.73           H  
ATOM    458 3HD1 LEU A  29      14.787  -3.389  23.410  1.00  0.73           H  
ATOM    459 1HD2 LEU A  29      12.296  -2.857  21.701  1.00  0.73           H  
ATOM    460 2HD2 LEU A  29      12.329  -2.824  23.459  1.00  0.73           H  
ATOM    461 3HD2 LEU A  29      11.762  -1.406  22.553  1.00  0.73           H  
ATOM    462  N   ARG A  30      14.018   1.933  25.480  1.00  0.74           N  
ATOM    463  CA  ARG A  30      13.909   2.554  26.789  1.00  0.74           C  
ATOM    464  C   ARG A  30      12.582   3.299  26.900  1.00  0.74           C  
ATOM    465  O   ARG A  30      11.882   3.157  27.905  1.00  0.74           O  
ATOM    466  CB  ARG A  30      15.059   3.524  27.010  1.00  0.74           C  
ATOM    467  CG  ARG A  30      16.433   2.900  27.266  1.00  0.74           C  
ATOM    468  CD  ARG A  30      17.513   3.930  27.191  1.00  0.74           C  
ATOM    469  NE  ARG A  30      17.432   4.909  28.257  1.00  0.74           N  
ATOM    470  CZ  ARG A  30      18.153   6.047  28.309  1.00  0.74           C  
ATOM    471  NH1 ARG A  30      18.994   6.338  27.344  1.00  0.74           N  
ATOM    472  NH2 ARG A  30      18.021   6.871  29.334  1.00  0.74           N  
ATOM    473  H   ARG A  30      14.777   2.189  24.852  1.00  0.74           H  
ATOM    474  HA  ARG A  30      13.947   1.777  27.552  1.00  0.74           H  
ATOM    475 1HB  ARG A  30      15.161   4.131  26.118  1.00  0.74           H  
ATOM    476 2HB  ARG A  30      14.820   4.199  27.813  1.00  0.74           H  
ATOM    477 1HG  ARG A  30      16.452   2.466  28.271  1.00  0.74           H  
ATOM    478 2HG  ARG A  30      16.635   2.121  26.538  1.00  0.74           H  
ATOM    479 1HD  ARG A  30      18.475   3.450  27.243  1.00  0.74           H  
ATOM    480 2HD  ARG A  30      17.441   4.454  26.257  1.00  0.74           H  
ATOM    481  HE  ARG A  30      16.801   4.716  29.019  1.00  0.74           H  
ATOM    482 1HH1 ARG A  30      19.095   5.716  26.556  1.00  0.74           H  
ATOM    483 2HH1 ARG A  30      19.538   7.188  27.389  1.00  0.74           H  
ATOM    484 1HH2 ARG A  30      17.377   6.649  30.080  1.00  0.74           H  
ATOM    485 2HH2 ARG A  30      18.564   7.721  29.371  1.00  0.74           H  
ATOM    486  N   LEU A  31      12.197   4.028  25.838  1.00  0.76           N  
ATOM    487  CA  LEU A  31      10.929   4.758  25.812  1.00  0.76           C  
ATOM    488  C   LEU A  31       9.741   3.812  25.763  1.00  0.76           C  
ATOM    489  O   LEU A  31       8.718   4.033  26.421  1.00  0.76           O  
ATOM    490  CB  LEU A  31      10.863   5.665  24.590  1.00  0.76           C  
ATOM    491  CG  LEU A  31      11.791   6.842  24.565  1.00  0.76           C  
ATOM    492  CD1 LEU A  31      11.681   7.477  23.190  1.00  0.76           C  
ATOM    493  CD2 LEU A  31      11.420   7.807  25.680  1.00  0.76           C  
ATOM    494  H   LEU A  31      12.823   4.100  25.032  1.00  0.76           H  
ATOM    495  HA  LEU A  31      10.863   5.364  26.711  1.00  0.76           H  
ATOM    496 1HB  LEU A  31      11.103   5.060  23.713  1.00  0.76           H  
ATOM    497 2HB  LEU A  31       9.846   6.035  24.482  1.00  0.76           H  
ATOM    498  HG  LEU A  31      12.818   6.507  24.702  1.00  0.76           H  
ATOM    499 1HD1 LEU A  31      12.352   8.328  23.104  1.00  0.76           H  
ATOM    500 2HD1 LEU A  31      11.950   6.721  22.464  1.00  0.76           H  
ATOM    501 3HD1 LEU A  31      10.660   7.804  23.015  1.00  0.76           H  
ATOM    502 1HD2 LEU A  31      12.088   8.666  25.657  1.00  0.76           H  
ATOM    503 2HD2 LEU A  31      10.392   8.144  25.542  1.00  0.76           H  
ATOM    504 3HD2 LEU A  31      11.511   7.302  26.641  1.00  0.76           H  
ATOM    505  N   PHE A  32       9.882   2.736  24.999  1.00  0.79           N  
ATOM    506  CA  PHE A  32       8.836   1.744  24.858  1.00  0.79           C  
ATOM    507  C   PHE A  32       8.487   1.202  26.228  1.00  0.79           C  
ATOM    508  O   PHE A  32       7.333   1.272  26.652  1.00  0.79           O  
ATOM    509  CB  PHE A  32       9.335   0.655  23.901  1.00  0.79           C  
ATOM    510  CG  PHE A  32       8.503  -0.516  23.643  1.00  0.79           C  
ATOM    511  CD1 PHE A  32       7.400  -0.413  22.880  1.00  0.79           C  
ATOM    512  CD2 PHE A  32       8.883  -1.753  24.096  1.00  0.79           C  
ATOM    513  CE1 PHE A  32       6.637  -1.515  22.593  1.00  0.79           C  
ATOM    514  CE2 PHE A  32       8.142  -2.872  23.794  1.00  0.79           C  
ATOM    515  CZ  PHE A  32       7.010  -2.737  23.041  1.00  0.79           C  
ATOM    516  H   PHE A  32      10.737   2.610  24.459  1.00  0.79           H  
ATOM    517  HA  PHE A  32       7.951   2.219  24.432  1.00  0.79           H  
ATOM    518 1HB  PHE A  32       9.576   1.113  22.939  1.00  0.79           H  
ATOM    519 2HB  PHE A  32      10.254   0.285  24.304  1.00  0.79           H  
ATOM    520  HD1 PHE A  32       7.138   0.561  22.501  1.00  0.79           H  
ATOM    521  HD2 PHE A  32       9.792  -1.832  24.686  1.00  0.79           H  
ATOM    522  HE1 PHE A  32       5.746  -1.424  21.984  1.00  0.79           H  
ATOM    523  HE2 PHE A  32       8.450  -3.856  24.148  1.00  0.79           H  
ATOM    524  HZ  PHE A  32       6.408  -3.592  22.791  1.00  0.79           H  
ATOM    525  N   PHE A  33       9.491   0.745  26.962  1.00  0.83           N  
ATOM    526  CA  PHE A  33       9.216   0.191  28.265  1.00  0.83           C  
ATOM    527  C   PHE A  33       8.859   1.277  29.279  1.00  0.83           C  
ATOM    528  O   PHE A  33       8.014   1.061  30.138  1.00  0.83           O  
ATOM    529  CB  PHE A  33      10.405  -0.630  28.732  1.00  0.83           C  
ATOM    530  CG  PHE A  33      10.578  -1.849  27.871  1.00  0.83           C  
ATOM    531  CD1 PHE A  33      11.777  -2.087  27.202  1.00  0.83           C  
ATOM    532  CD2 PHE A  33       9.522  -2.727  27.673  1.00  0.83           C  
ATOM    533  CE1 PHE A  33      11.915  -3.173  26.372  1.00  0.83           C  
ATOM    534  CE2 PHE A  33       9.663  -3.813  26.844  1.00  0.83           C  
ATOM    535  CZ  PHE A  33      10.851  -4.031  26.191  1.00  0.83           C  
ATOM    536  H   PHE A  33      10.443   0.744  26.592  1.00  0.83           H  
ATOM    537  HA  PHE A  33       8.360  -0.481  28.174  1.00  0.83           H  
ATOM    538 1HB  PHE A  33      11.317  -0.026  28.673  1.00  0.83           H  
ATOM    539 2HB  PHE A  33      10.256  -0.929  29.747  1.00  0.83           H  
ATOM    540  HD1 PHE A  33      12.611  -1.395  27.339  1.00  0.83           H  
ATOM    541  HD2 PHE A  33       8.567  -2.545  28.175  1.00  0.83           H  
ATOM    542  HE1 PHE A  33      12.857  -3.349  25.853  1.00  0.83           H  
ATOM    543  HE2 PHE A  33       8.835  -4.492  26.690  1.00  0.83           H  
ATOM    544  HZ  PHE A  33      10.946  -4.890  25.526  1.00  0.83           H  
ATOM    545  N   ALA A  34       9.457   2.469  29.172  1.00  0.88           N  
ATOM    546  CA  ALA A  34       9.159   3.555  30.106  1.00  0.88           C  
ATOM    547  C   ALA A  34       7.688   3.938  30.079  1.00  0.88           C  
ATOM    548  O   ALA A  34       7.106   4.282  31.110  1.00  0.88           O  
ATOM    549  CB  ALA A  34       9.973   4.791  29.772  1.00  0.88           C  
ATOM    550  H   ALA A  34      10.163   2.634  28.458  1.00  0.88           H  
ATOM    551  HA  ALA A  34       9.410   3.212  31.109  1.00  0.88           H  
ATOM    552 1HB  ALA A  34       9.754   5.577  30.491  1.00  0.88           H  
ATOM    553 2HB  ALA A  34      11.025   4.558  29.801  1.00  0.88           H  
ATOM    554 3HB  ALA A  34       9.709   5.128  28.776  1.00  0.88           H  
ATOM    555  N   THR A  35       7.092   3.885  28.887  1.00  0.93           N  
ATOM    556  CA  THR A  35       5.707   4.268  28.702  1.00  0.93           C  
ATOM    557  C   THR A  35       4.740   3.076  28.680  1.00  0.93           C  
ATOM    558  O   THR A  35       3.530   3.254  28.844  1.00  0.93           O  
ATOM    559  CB  THR A  35       5.584   5.098  27.407  1.00  0.93           C  
ATOM    560  OG1 THR A  35       5.987   4.312  26.281  1.00  0.93           O  
ATOM    561  CG2 THR A  35       6.495   6.326  27.497  1.00  0.93           C  
ATOM    562  H   THR A  35       7.641   3.624  28.066  1.00  0.93           H  
ATOM    563  HA  THR A  35       5.421   4.908  29.535  1.00  0.93           H  
ATOM    564  HB  THR A  35       4.552   5.412  27.273  1.00  0.93           H  
ATOM    565  HG1 THR A  35       6.945   4.090  26.371  1.00  0.93           H  
ATOM    566 1HG2 THR A  35       6.409   6.910  26.582  1.00  0.93           H  
ATOM    567 2HG2 THR A  35       6.199   6.936  28.349  1.00  0.93           H  
ATOM    568 3HG2 THR A  35       7.527   6.003  27.623  1.00  0.93           H  
ATOM    569  N   ALA A  36       5.264   1.864  28.506  1.00  0.98           N  
ATOM    570  CA  ALA A  36       4.446   0.662  28.430  1.00  0.98           C  
ATOM    571  C   ALA A  36       5.189  -0.550  29.011  1.00  0.98           C  
ATOM    572  O   ALA A  36       5.446  -1.529  28.307  1.00  0.98           O  
ATOM    573  CB  ALA A  36       4.030   0.412  26.988  1.00  0.98           C  
ATOM    574  H   ALA A  36       6.264   1.769  28.350  1.00  0.98           H  
ATOM    575  HA  ALA A  36       3.552   0.821  29.031  1.00  0.98           H  
ATOM    576 1HB  ALA A  36       3.394  -0.469  26.943  1.00  0.98           H  
ATOM    577 2HB  ALA A  36       3.481   1.278  26.614  1.00  0.98           H  
ATOM    578 3HB  ALA A  36       4.922   0.260  26.382  1.00  0.98           H  
ATOM    579  N   LYS A  37       5.484  -0.505  30.319  1.00  1.03           N  
ATOM    580  CA  LYS A  37       6.291  -1.521  31.026  1.00  1.03           C  
ATOM    581  C   LYS A  37       5.716  -2.932  30.936  1.00  1.03           C  
ATOM    582  O   LYS A  37       6.443  -3.921  31.048  1.00  1.03           O  
ATOM    583  CB  LYS A  37       6.420  -1.177  32.518  1.00  1.03           C  
ATOM    584  CG  LYS A  37       7.276   0.044  32.845  1.00  1.03           C  
ATOM    585  CD  LYS A  37       7.339   0.305  34.345  1.00  1.03           C  
ATOM    586  CE  LYS A  37       8.204   1.521  34.660  1.00  1.03           C  
ATOM    587  NZ  LYS A  37       8.233   1.825  36.125  1.00  1.03           N  
ATOM    588  H   LYS A  37       5.207   0.323  30.829  1.00  1.03           H  
ATOM    589  HA  LYS A  37       7.287  -1.530  30.579  1.00  1.03           H  
ATOM    590 1HB  LYS A  37       5.429  -1.010  32.935  1.00  1.03           H  
ATOM    591 2HB  LYS A  37       6.854  -2.027  33.043  1.00  1.03           H  
ATOM    592 1HG  LYS A  37       8.284  -0.105  32.465  1.00  1.03           H  
ATOM    593 2HG  LYS A  37       6.851   0.923  32.358  1.00  1.03           H  
ATOM    594 1HD  LYS A  37       6.333   0.475  34.726  1.00  1.03           H  
ATOM    595 2HD  LYS A  37       7.760  -0.566  34.846  1.00  1.03           H  
ATOM    596 1HE  LYS A  37       9.222   1.329  34.318  1.00  1.03           H  
ATOM    597 2HE  LYS A  37       7.810   2.387  34.123  1.00  1.03           H  
ATOM    598 1HZ  LYS A  37       8.815   2.633  36.293  1.00  1.03           H  
ATOM    599 2HZ  LYS A  37       7.296   2.014  36.450  1.00  1.03           H  
ATOM    600 3HZ  LYS A  37       8.609   1.031  36.625  1.00  1.03           H  
ATOM    601  N   GLU A  38       4.414  -3.033  30.685  1.00  1.07           N  
ATOM    602  CA  GLU A  38       3.712  -4.309  30.568  1.00  1.07           C  
ATOM    603  C   GLU A  38       4.289  -5.148  29.429  1.00  1.07           C  
ATOM    604  O   GLU A  38       4.228  -6.374  29.445  1.00  1.07           O  
ATOM    605  CB  GLU A  38       2.218  -4.070  30.326  1.00  1.07           C  
ATOM    606  CG  GLU A  38       1.463  -3.482  31.523  1.00  1.07           C  
ATOM    607  CD  GLU A  38       1.370  -4.439  32.690  1.00  1.07           C  
ATOM    608  OE1 GLU A  38       0.910  -5.552  32.494  1.00  1.07           O  
ATOM    609  OE2 GLU A  38       1.767  -4.073  33.773  1.00  1.07           O  
ATOM    610  H   GLU A  38       3.889  -2.178  30.585  1.00  1.07           H  
ATOM    611  HA  GLU A  38       3.839  -4.863  31.498  1.00  1.07           H  
ATOM    612 1HB  GLU A  38       2.094  -3.388  29.483  1.00  1.07           H  
ATOM    613 2HB  GLU A  38       1.740  -5.012  30.057  1.00  1.07           H  
ATOM    614 1HG  GLU A  38       1.978  -2.578  31.849  1.00  1.07           H  
ATOM    615 2HG  GLU A  38       0.459  -3.202  31.207  1.00  1.07           H  
ATOM    616  N   ASN A  39       4.895  -4.488  28.448  1.00  1.13           N  
ATOM    617  CA  ASN A  39       5.482  -5.151  27.296  1.00  1.13           C  
ATOM    618  C   ASN A  39       6.645  -6.062  27.693  1.00  1.13           C  
ATOM    619  O   ASN A  39       6.973  -7.034  26.997  1.00  1.13           O  
ATOM    620  CB  ASN A  39       5.892  -4.106  26.305  1.00  1.13           C  
ATOM    621  CG  ASN A  39       4.700  -3.550  25.624  1.00  1.13           C  
ATOM    622  OD1 ASN A  39       3.689  -4.240  25.439  1.00  1.13           O  
ATOM    623  ND2 ASN A  39       4.756  -2.312  25.292  1.00  1.13           N  
ATOM    624  H   ASN A  39       4.958  -3.471  28.494  1.00  1.13           H  
ATOM    625  HA  ASN A  39       4.714  -5.768  26.843  1.00  1.13           H  
ATOM    626 1HB  ASN A  39       6.426  -3.301  26.808  1.00  1.13           H  
ATOM    627 2HB  ASN A  39       6.561  -4.534  25.579  1.00  1.13           H  
ATOM    628 1HD2 ASN A  39       3.967  -1.889  24.856  1.00  1.13           H  
ATOM    629 2HD2 ASN A  39       5.582  -1.775  25.521  1.00  1.13           H  
ATOM    630  N   ARG A  40       7.242  -5.797  28.857  1.00  1.22           N  
ATOM    631  CA  ARG A  40       8.358  -6.590  29.337  1.00  1.22           C  
ATOM    632  C   ARG A  40       7.894  -8.036  29.535  1.00  1.22           C  
ATOM    633  O   ARG A  40       8.696  -8.966  29.440  1.00  1.22           O  
ATOM    634  CB  ARG A  40       8.883  -6.028  30.649  1.00  1.22           C  
ATOM    635  CG  ARG A  40       9.574  -4.680  30.540  1.00  1.22           C  
ATOM    636  CD  ARG A  40       9.989  -4.136  31.866  1.00  1.22           C  
ATOM    637  NE  ARG A  40      10.564  -2.804  31.735  1.00  1.22           N  
ATOM    638  CZ  ARG A  40      10.783  -1.951  32.762  1.00  1.22           C  
ATOM    639  NH1 ARG A  40      10.498  -2.304  33.987  1.00  1.22           N  
ATOM    640  NH2 ARG A  40      11.273  -0.744  32.546  1.00  1.22           N  
ATOM    641  H   ARG A  40       6.916  -5.026  29.442  1.00  1.22           H  
ATOM    642  HA  ARG A  40       9.157  -6.564  28.597  1.00  1.22           H  
ATOM    643 1HB  ARG A  40       8.064  -5.929  31.358  1.00  1.22           H  
ATOM    644 2HB  ARG A  40       9.606  -6.725  31.071  1.00  1.22           H  
ATOM    645 1HG  ARG A  40      10.452  -4.759  29.902  1.00  1.22           H  
ATOM    646 2HG  ARG A  40       8.872  -3.974  30.112  1.00  1.22           H  
ATOM    647 1HD  ARG A  40       9.113  -4.066  32.512  1.00  1.22           H  
ATOM    648 2HD  ARG A  40      10.732  -4.786  32.328  1.00  1.22           H  
ATOM    649  HE  ARG A  40      10.806  -2.495  30.808  1.00  1.22           H  
ATOM    650 1HH1 ARG A  40      10.138  -3.230  34.178  1.00  1.22           H  
ATOM    651 2HH1 ARG A  40      10.688  -1.648  34.756  1.00  1.22           H  
ATOM    652 1HH2 ARG A  40      11.480  -0.429  31.610  1.00  1.22           H  
ATOM    653 2HH2 ARG A  40      11.405  -0.120  33.331  1.00  1.22           H  
ATOM    654  N   LYS A  41       6.590  -8.223  29.799  1.00  1.35           N  
ATOM    655  CA  LYS A  41       6.006  -9.533  30.038  1.00  1.35           C  
ATOM    656  C   LYS A  41       6.061 -10.420  28.806  1.00  1.35           C  
ATOM    657  O   LYS A  41       6.043 -11.645  28.922  1.00  1.35           O  
ATOM    658  CB  LYS A  41       4.568  -9.380  30.525  1.00  1.35           C  
ATOM    659  CG  LYS A  41       4.468  -8.772  31.922  1.00  1.35           C  
ATOM    660  CD  LYS A  41       3.034  -8.557  32.362  1.00  1.35           C  
ATOM    661  CE  LYS A  41       2.984  -7.985  33.776  1.00  1.35           C  
ATOM    662  NZ  LYS A  41       1.595  -7.683  34.208  1.00  1.35           N  
ATOM    663  H   LYS A  41       5.955  -7.424  29.815  1.00  1.35           H  
ATOM    664  HA  LYS A  41       6.580 -10.025  30.812  1.00  1.35           H  
ATOM    665 1HB  LYS A  41       4.002  -8.769  29.828  1.00  1.35           H  
ATOM    666 2HB  LYS A  41       4.093 -10.358  30.555  1.00  1.35           H  
ATOM    667 1HG  LYS A  41       4.968  -9.422  32.638  1.00  1.35           H  
ATOM    668 2HG  LYS A  41       4.972  -7.802  31.916  1.00  1.35           H  
ATOM    669 1HD  LYS A  41       2.552  -7.842  31.683  1.00  1.35           H  
ATOM    670 2HD  LYS A  41       2.485  -9.496  32.330  1.00  1.35           H  
ATOM    671 1HE  LYS A  41       3.420  -8.704  34.465  1.00  1.35           H  
ATOM    672 2HE  LYS A  41       3.567  -7.061  33.807  1.00  1.35           H  
ATOM    673 1HZ  LYS A  41       1.603  -7.297  35.137  1.00  1.35           H  
ATOM    674 2HZ  LYS A  41       1.204  -6.984  33.560  1.00  1.35           H  
ATOM    675 3HZ  LYS A  41       1.032  -8.514  34.191  1.00  1.35           H  
ATOM    676  N   TYR A  42       6.134  -9.812  27.619  1.00  1.50           N  
ATOM    677  CA  TYR A  42       6.209 -10.581  26.388  1.00  1.50           C  
ATOM    678  C   TYR A  42       7.663 -10.889  26.085  1.00  1.50           C  
ATOM    679  O   TYR A  42       7.991 -11.908  25.470  1.00  1.50           O  
ATOM    680  CB  TYR A  42       5.620  -9.817  25.220  1.00  1.50           C  
ATOM    681  CG  TYR A  42       4.129  -9.604  25.258  1.00  1.50           C  
ATOM    682  CD1 TYR A  42       3.636  -8.346  25.493  1.00  1.50           C  
ATOM    683  CD2 TYR A  42       3.258 -10.662  25.028  1.00  1.50           C  
ATOM    684  CE1 TYR A  42       2.286  -8.117  25.506  1.00  1.50           C  
ATOM    685  CE2 TYR A  42       1.900 -10.442  25.037  1.00  1.50           C  
ATOM    686  CZ  TYR A  42       1.410  -9.171  25.277  1.00  1.50           C  
ATOM    687  OH  TYR A  42       0.052  -8.946  25.291  1.00  1.50           O  
ATOM    688  H   TYR A  42       6.176  -8.796  27.559  1.00  1.50           H  
ATOM    689  HA  TYR A  42       5.676 -11.523  26.518  1.00  1.50           H  
ATOM    690 1HB  TYR A  42       6.102  -8.841  25.146  1.00  1.50           H  
ATOM    691 2HB  TYR A  42       5.860 -10.363  24.328  1.00  1.50           H  
ATOM    692  HD1 TYR A  42       4.321  -7.537  25.665  1.00  1.50           H  
ATOM    693  HD2 TYR A  42       3.648 -11.665  24.831  1.00  1.50           H  
ATOM    694  HE1 TYR A  42       1.907  -7.111  25.694  1.00  1.50           H  
ATOM    695  HE2 TYR A  42       1.213 -11.271  24.850  1.00  1.50           H  
ATOM    696  HH  TYR A  42      -0.411  -9.773  25.122  1.00  1.50           H  
ATOM    697  N   SER A  43       8.539 -10.005  26.560  1.00  1.62           N  
ATOM    698  CA  SER A  43       9.967 -10.153  26.334  1.00  1.62           C  
ATOM    699  C   SER A  43      10.618 -11.060  27.388  1.00  1.62           C  
ATOM    700  O   SER A  43      11.780 -11.465  27.242  1.00  1.62           O  
ATOM    701  CB  SER A  43      10.627  -8.804  26.337  1.00  1.62           C  
ATOM    702  OG  SER A  43      10.155  -7.994  25.292  1.00  1.62           O  
ATOM    703  H   SER A  43       8.184  -9.176  27.036  1.00  1.62           H  
ATOM    704  HA  SER A  43      10.113 -10.607  25.354  1.00  1.62           H  
ATOM    705 1HB  SER A  43      10.444  -8.319  27.293  1.00  1.62           H  
ATOM    706 2HB  SER A  43      11.698  -8.947  26.235  1.00  1.62           H  
ATOM    707  HG  SER A  43       9.252  -7.748  25.542  1.00  1.62           H  
ATOM    708  N   SER A  44       9.856 -11.434  28.422  1.00  1.68           N  
ATOM    709  CA  SER A  44      10.360 -12.341  29.447  1.00  1.68           C  
ATOM    710  C   SER A  44      11.557 -11.772  30.206  1.00  1.68           C  
ATOM    711  O   SER A  44      11.398 -11.205  31.282  1.00  1.68           O  
ATOM    712  CB  SER A  44      10.665 -13.712  28.857  1.00  1.68           C  
ATOM    713  OG  SER A  44      10.927 -14.646  29.867  1.00  1.68           O  
ATOM    714  H   SER A  44       8.935 -11.015  28.526  1.00  1.68           H  
ATOM    715  HA  SER A  44       9.558 -12.483  30.174  1.00  1.68           H  
ATOM    716 1HB  SER A  44       9.805 -14.042  28.274  1.00  1.68           H  
ATOM    717 2HB  SER A  44      11.507 -13.675  28.183  1.00  1.68           H  
ATOM    718  HG  SER A  44      11.698 -14.317  30.335  1.00  1.68           H  
ATOM    719  N   GLY A  45      12.767 -12.011  29.718  1.00  1.65           N  
ATOM    720  CA  GLY A  45      14.005 -11.625  30.413  1.00  1.65           C  
ATOM    721  C   GLY A  45      14.063 -10.148  30.851  1.00  1.65           C  
ATOM    722  O   GLY A  45      14.749  -9.808  31.818  1.00  1.65           O  
ATOM    723  H   GLY A  45      12.807 -12.416  28.789  1.00  1.65           H  
ATOM    724 1HA  GLY A  45      14.129 -12.262  31.288  1.00  1.65           H  
ATOM    725 2HA  GLY A  45      14.851 -11.833  29.758  1.00  1.65           H  
ATOM    726  N   TYR A  46      13.304  -9.273  30.196  1.00  1.54           N  
ATOM    727  CA  TYR A  46      13.305  -7.858  30.561  1.00  1.54           C  
ATOM    728  C   TYR A  46      12.538  -7.607  31.855  1.00  1.54           C  
ATOM    729  O   TYR A  46      12.580  -6.511  32.398  1.00  1.54           O  
ATOM    730  CB  TYR A  46      12.709  -6.996  29.467  1.00  1.54           C  
ATOM    731  CG  TYR A  46      13.501  -6.949  28.221  1.00  1.54           C  
ATOM    732  CD1 TYR A  46      12.886  -6.536  27.104  1.00  1.54           C  
ATOM    733  CD2 TYR A  46      14.823  -7.333  28.182  1.00  1.54           C  
ATOM    734  CE1 TYR A  46      13.538  -6.497  25.908  1.00  1.54           C  
ATOM    735  CE2 TYR A  46      15.490  -7.296  26.981  1.00  1.54           C  
ATOM    736  CZ  TYR A  46      14.843  -6.885  25.843  1.00  1.54           C  
ATOM    737  OH  TYR A  46      15.474  -6.870  24.636  1.00  1.54           O  
ATOM    738  H   TYR A  46      12.738  -9.596  29.424  1.00  1.54           H  
ATOM    739  HA  TYR A  46      14.337  -7.550  30.723  1.00  1.54           H  
ATOM    740 1HB  TYR A  46      11.710  -7.365  29.224  1.00  1.54           H  
ATOM    741 2HB  TYR A  46      12.598  -5.977  29.836  1.00  1.54           H  
ATOM    742  HD1 TYR A  46      11.847  -6.252  27.169  1.00  1.54           H  
ATOM    743  HD2 TYR A  46      15.333  -7.669  29.086  1.00  1.54           H  
ATOM    744  HE1 TYR A  46      13.012  -6.173  25.017  1.00  1.54           H  
ATOM    745  HE2 TYR A  46      16.509  -7.594  26.935  1.00  1.54           H  
ATOM    746  HH  TYR A  46      16.418  -7.082  24.735  1.00  1.54           H  
ATOM    747  N   LEU A  47      11.888  -8.631  32.404  1.00  1.40           N  
ATOM    748  CA  LEU A  47      11.161  -8.499  33.662  1.00  1.40           C  
ATOM    749  C   LEU A  47      12.124  -8.360  34.839  1.00  1.40           C  
ATOM    750  O   LEU A  47      11.714  -8.001  35.955  1.00  1.40           O  
ATOM    751  CB  LEU A  47      10.238  -9.702  33.875  1.00  1.40           C  
ATOM    752  CG  LEU A  47       9.052  -9.786  32.920  1.00  1.40           C  
ATOM    753  CD1 LEU A  47       8.329 -11.109  33.129  1.00  1.40           C  
ATOM    754  CD2 LEU A  47       8.137  -8.605  33.198  1.00  1.40           C  
ATOM    755  H   LEU A  47      11.875  -9.534  31.934  1.00  1.40           H  
ATOM    756  HA  LEU A  47      10.551  -7.600  33.612  1.00  1.40           H  
ATOM    757 1HB  LEU A  47      10.828 -10.611  33.753  1.00  1.40           H  
ATOM    758 2HB  LEU A  47       9.854  -9.676  34.891  1.00  1.40           H  
ATOM    759  HG  LEU A  47       9.401  -9.742  31.887  1.00  1.40           H  
ATOM    760 1HD1 LEU A  47       7.485 -11.186  32.463  1.00  1.40           H  
ATOM    761 2HD1 LEU A  47       9.024 -11.926  32.924  1.00  1.40           H  
ATOM    762 3HD1 LEU A  47       7.981 -11.173  34.157  1.00  1.40           H  
ATOM    763 1HD2 LEU A  47       7.297  -8.628  32.540  1.00  1.40           H  
ATOM    764 2HD2 LEU A  47       7.789  -8.652  34.228  1.00  1.40           H  
ATOM    765 3HD2 LEU A  47       8.685  -7.686  33.048  1.00  1.40           H  
ATOM    766  N   HIS A  48      13.416  -8.604  34.580  1.00  1.27           N  
ATOM    767  CA  HIS A  48      14.447  -8.459  35.589  1.00  1.27           C  
ATOM    768  C   HIS A  48      15.030  -7.044  35.554  1.00  1.27           C  
ATOM    769  O   HIS A  48      15.934  -6.723  36.325  1.00  1.27           O  
ATOM    770  CB  HIS A  48      15.552  -9.486  35.369  1.00  1.27           C  
ATOM    771  CG  HIS A  48      15.103 -10.905  35.579  1.00  1.27           C  
ATOM    772  ND1 HIS A  48      14.774 -11.410  36.824  1.00  1.27           N  
ATOM    773  CD2 HIS A  48      14.922 -11.920  34.702  1.00  1.27           C  
ATOM    774  CE1 HIS A  48      14.415 -12.676  36.701  1.00  1.27           C  
ATOM    775  NE2 HIS A  48      14.495 -13.010  35.426  1.00  1.27           N  
ATOM    776  H   HIS A  48      13.703  -8.908  33.646  1.00  1.27           H  
ATOM    777  HA  HIS A  48      14.021  -8.621  36.578  1.00  1.27           H  
ATOM    778 1HB  HIS A  48      15.927  -9.394  34.346  1.00  1.27           H  
ATOM    779 2HB  HIS A  48      16.382  -9.282  36.043  1.00  1.27           H  
ATOM    780  HD2 HIS A  48      15.085 -11.878  33.625  1.00  1.27           H  
ATOM    781  HE1 HIS A  48      14.104 -13.333  37.514  1.00  1.27           H  
ATOM    782  HE2 HIS A  48      14.280 -13.917  35.037  1.00  1.27           H  
ATOM    783  N   LEU A  49      14.503  -6.199  34.664  1.00  1.18           N  
ATOM    784  CA  LEU A  49      14.899  -4.806  34.559  1.00  1.18           C  
ATOM    785  C   LEU A  49      13.758  -4.027  35.181  1.00  1.18           C  
ATOM    786  O   LEU A  49      12.598  -4.291  34.862  1.00  1.18           O  
ATOM    787  CB  LEU A  49      15.051  -4.436  33.083  1.00  1.18           C  
ATOM    788  CG  LEU A  49      16.037  -5.287  32.308  1.00  1.18           C  
ATOM    789  CD1 LEU A  49      15.947  -4.959  30.838  1.00  1.18           C  
ATOM    790  CD2 LEU A  49      17.421  -5.007  32.828  1.00  1.18           C  
ATOM    791  H   LEU A  49      13.772  -6.512  34.028  1.00  1.18           H  
ATOM    792  HA  LEU A  49      15.819  -4.623  35.115  1.00  1.18           H  
ATOM    793 1HB  LEU A  49      14.082  -4.499  32.596  1.00  1.18           H  
ATOM    794 2HB  LEU A  49      15.397  -3.404  33.032  1.00  1.18           H  
ATOM    795  HG  LEU A  49      15.796  -6.342  32.442  1.00  1.18           H  
ATOM    796 1HD1 LEU A  49      16.653  -5.569  30.283  1.00  1.18           H  
ATOM    797 2HD1 LEU A  49      14.940  -5.155  30.485  1.00  1.18           H  
ATOM    798 3HD1 LEU A  49      16.168  -3.943  30.693  1.00  1.18           H  
ATOM    799 1HD2 LEU A  49      18.140  -5.614  32.291  1.00  1.18           H  
ATOM    800 2HD2 LEU A  49      17.655  -3.952  32.686  1.00  1.18           H  
ATOM    801 3HD2 LEU A  49      17.465  -5.248  33.893  1.00  1.18           H  
ATOM    802  N   LYS A  50      14.040  -3.085  36.068  1.00  1.13           N  
ATOM    803  CA  LYS A  50      12.931  -2.377  36.679  1.00  1.13           C  
ATOM    804  C   LYS A  50      12.885  -0.940  36.193  1.00  1.13           C  
ATOM    805  O   LYS A  50      11.805  -0.413  35.886  1.00  1.13           O  
ATOM    806  CB  LYS A  50      13.049  -2.437  38.201  1.00  1.13           C  
ATOM    807  CG  LYS A  50      13.152  -3.882  38.773  1.00  1.13           C  
ATOM    808  CD  LYS A  50      11.971  -4.795  38.378  1.00  1.13           C  
ATOM    809  CE  LYS A  50      12.089  -6.164  39.064  1.00  1.13           C  
ATOM    810  NZ  LYS A  50      11.062  -7.144  38.581  1.00  1.13           N  
ATOM    811  H   LYS A  50      14.995  -2.859  36.342  1.00  1.13           H  
ATOM    812  HA  LYS A  50      11.999  -2.858  36.396  1.00  1.13           H  
ATOM    813 1HB  LYS A  50      13.943  -1.891  38.515  1.00  1.13           H  
ATOM    814 2HB  LYS A  50      12.189  -1.949  38.654  1.00  1.13           H  
ATOM    815 1HG  LYS A  50      14.077  -4.338  38.407  1.00  1.13           H  
ATOM    816 2HG  LYS A  50      13.207  -3.831  39.858  1.00  1.13           H  
ATOM    817 1HD  LYS A  50      11.031  -4.328  38.667  1.00  1.13           H  
ATOM    818 2HD  LYS A  50      11.961  -4.954  37.301  1.00  1.13           H  
ATOM    819 1HE  LYS A  50      13.082  -6.577  38.880  1.00  1.13           H  
ATOM    820 2HE  LYS A  50      11.957  -6.021  40.135  1.00  1.13           H  
ATOM    821 1HZ  LYS A  50      11.176  -8.017  39.069  1.00  1.13           H  
ATOM    822 2HZ  LYS A  50      10.137  -6.783  38.747  1.00  1.13           H  
ATOM    823 3HZ  LYS A  50      11.196  -7.316  37.563  1.00  1.13           H  
ATOM    824  N   THR A  51      14.065  -0.340  36.043  1.00  1.11           N  
ATOM    825  CA  THR A  51      14.157   1.054  35.644  1.00  1.11           C  
ATOM    826  C   THR A  51      14.658   1.230  34.224  1.00  1.11           C  
ATOM    827  O   THR A  51      15.208   0.310  33.609  1.00  1.11           O  
ATOM    828  CB  THR A  51      15.102   1.821  36.581  1.00  1.11           C  
ATOM    829  OG1 THR A  51      16.446   1.308  36.436  1.00  1.11           O  
ATOM    830  CG2 THR A  51      14.666   1.636  38.015  1.00  1.11           C  
ATOM    831  H   THR A  51      14.918  -0.853  36.285  1.00  1.11           H  
ATOM    832  HA  THR A  51      13.164   1.498  35.710  1.00  1.11           H  
ATOM    833  HB  THR A  51      15.090   2.879  36.327  1.00  1.11           H  
ATOM    834  HG1 THR A  51      16.473   0.394  36.798  1.00  1.11           H  
ATOM    835 1HG2 THR A  51      15.343   2.178  38.674  1.00  1.11           H  
ATOM    836 2HG2 THR A  51      13.653   2.016  38.141  1.00  1.11           H  
ATOM    837 3HG2 THR A  51      14.691   0.574  38.264  1.00  1.11           H  
ATOM    838  N   VAL A  52      14.513   2.455  33.735  1.00  1.09           N  
ATOM    839  CA  VAL A  52      15.002   2.821  32.423  1.00  1.09           C  
ATOM    840  C   VAL A  52      16.515   2.735  32.363  1.00  1.09           C  
ATOM    841  O   VAL A  52      17.067   2.284  31.361  1.00  1.09           O  
ATOM    842  CB  VAL A  52      14.530   4.220  32.044  1.00  1.09           C  
ATOM    843  CG1 VAL A  52      15.204   4.632  30.787  1.00  1.09           C  
ATOM    844  CG2 VAL A  52      13.031   4.196  31.856  1.00  1.09           C  
ATOM    845  H   VAL A  52      14.042   3.151  34.295  1.00  1.09           H  
ATOM    846  HA  VAL A  52      14.586   2.123  31.697  1.00  1.09           H  
ATOM    847  HB  VAL A  52      14.801   4.929  32.826  1.00  1.09           H  
ATOM    848 1HG1 VAL A  52      14.873   5.629  30.497  1.00  1.09           H  
ATOM    849 2HG1 VAL A  52      16.281   4.632  30.947  1.00  1.09           H  
ATOM    850 3HG1 VAL A  52      14.943   3.918  30.019  1.00  1.09           H  
ATOM    851 1HG2 VAL A  52      12.683   5.189  31.577  1.00  1.09           H  
ATOM    852 2HG2 VAL A  52      12.782   3.484  31.065  1.00  1.09           H  
ATOM    853 3HG2 VAL A  52      12.549   3.891  32.782  1.00  1.09           H  
ATOM    854  N   GLU A  53      17.189   3.189  33.423  1.00  1.07           N  
ATOM    855  CA  GLU A  53      18.643   3.108  33.480  1.00  1.07           C  
ATOM    856  C   GLU A  53      19.103   1.659  33.354  1.00  1.07           C  
ATOM    857  O   GLU A  53      20.048   1.357  32.620  1.00  1.07           O  
ATOM    858  CB  GLU A  53      19.177   3.708  34.781  1.00  1.07           C  
ATOM    859  CG  GLU A  53      20.694   3.665  34.894  1.00  1.07           C  
ATOM    860  CD  GLU A  53      21.241   4.314  36.148  1.00  1.07           C  
ATOM    861  OE1 GLU A  53      20.480   4.859  36.909  1.00  1.07           O  
ATOM    862  OE2 GLU A  53      22.439   4.234  36.348  1.00  1.07           O  
ATOM    863  H   GLU A  53      16.679   3.561  34.211  1.00  1.07           H  
ATOM    864  HA  GLU A  53      19.055   3.672  32.642  1.00  1.07           H  
ATOM    865 1HB  GLU A  53      18.857   4.746  34.863  1.00  1.07           H  
ATOM    866 2HB  GLU A  53      18.757   3.164  35.630  1.00  1.07           H  
ATOM    867 1HG  GLU A  53      21.003   2.619  34.879  1.00  1.07           H  
ATOM    868 2HG  GLU A  53      21.124   4.152  34.020  1.00  1.07           H  
ATOM    869  N   GLU A  54      18.426   0.743  34.050  1.00  1.05           N  
ATOM    870  CA  GLU A  54      18.822  -0.657  33.936  1.00  1.05           C  
ATOM    871  C   GLU A  54      18.628  -1.154  32.508  1.00  1.05           C  
ATOM    872  O   GLU A  54      19.487  -1.862  31.967  1.00  1.05           O  
ATOM    873  CB  GLU A  54      18.033  -1.498  34.932  1.00  1.05           C  
ATOM    874  CG  GLU A  54      18.452  -1.261  36.372  1.00  1.05           C  
ATOM    875  CD  GLU A  54      17.523  -1.856  37.363  1.00  1.05           C  
ATOM    876  OE1 GLU A  54      16.332  -1.879  37.092  1.00  1.05           O  
ATOM    877  OE2 GLU A  54      17.977  -2.288  38.395  1.00  1.05           O  
ATOM    878  H   GLU A  54      17.659   1.016  34.670  1.00  1.05           H  
ATOM    879  HA  GLU A  54      19.880  -0.736  34.181  1.00  1.05           H  
ATOM    880 1HB  GLU A  54      16.969  -1.270  34.842  1.00  1.05           H  
ATOM    881 2HB  GLU A  54      18.162  -2.555  34.707  1.00  1.05           H  
ATOM    882 1HG  GLU A  54      19.439  -1.698  36.518  1.00  1.05           H  
ATOM    883 2HG  GLU A  54      18.539  -0.191  36.545  1.00  1.05           H  
ATOM    884  N   CYS A  55      17.537  -0.725  31.869  1.00  1.04           N  
ATOM    885  CA  CYS A  55      17.287  -1.120  30.495  1.00  1.04           C  
ATOM    886  C   CYS A  55      18.360  -0.556  29.580  1.00  1.04           C  
ATOM    887  O   CYS A  55      18.849  -1.249  28.693  1.00  1.04           O  
ATOM    888  CB  CYS A  55      15.915  -0.620  30.038  1.00  1.04           C  
ATOM    889  SG  CYS A  55      14.536  -1.434  30.872  1.00  1.04           S  
ATOM    890  H   CYS A  55      16.850  -0.156  32.368  1.00  1.04           H  
ATOM    891  HA  CYS A  55      17.328  -2.196  30.430  1.00  1.04           H  
ATOM    892 1HB  CYS A  55      15.834   0.447  30.209  1.00  1.04           H  
ATOM    893 2HB  CYS A  55      15.809  -0.786  28.967  1.00  1.04           H  
ATOM    894  HG  CYS A  55      14.802  -0.905  32.095  1.00  1.04           H  
ATOM    895  N   ALA A  56      18.776   0.686  29.847  1.00  1.03           N  
ATOM    896  CA  ALA A  56      19.809   1.357  29.071  1.00  1.03           C  
ATOM    897  C   ALA A  56      21.130   0.603  29.118  1.00  1.03           C  
ATOM    898  O   ALA A  56      21.871   0.545  28.139  1.00  1.03           O  
ATOM    899  CB  ALA A  56      20.035   2.759  29.588  1.00  1.03           C  
ATOM    900  H   ALA A  56      18.326   1.199  30.600  1.00  1.03           H  
ATOM    901  HA  ALA A  56      19.467   1.418  28.052  1.00  1.03           H  
ATOM    902 1HB  ALA A  56      20.781   3.257  28.975  1.00  1.03           H  
ATOM    903 2HB  ALA A  56      19.116   3.306  29.564  1.00  1.03           H  
ATOM    904 3HB  ALA A  56      20.385   2.714  30.609  1.00  1.03           H  
ATOM    905  N   LYS A  57      21.436   0.037  30.278  1.00  1.02           N  
ATOM    906  CA  LYS A  57      22.679  -0.689  30.454  1.00  1.02           C  
ATOM    907  C   LYS A  57      22.639  -2.124  29.917  1.00  1.02           C  
ATOM    908  O   LYS A  57      23.655  -2.628  29.420  1.00  1.02           O  
ATOM    909  CB  LYS A  57      23.054  -0.674  31.931  1.00  1.02           C  
ATOM    910  CG  LYS A  57      23.460   0.716  32.432  1.00  1.02           C  
ATOM    911  CD  LYS A  57      23.805   0.718  33.911  1.00  1.02           C  
ATOM    912  CE  LYS A  57      24.212   2.117  34.373  1.00  1.02           C  
ATOM    913  NZ  LYS A  57      24.496   2.167  35.834  1.00  1.02           N  
ATOM    914  H   LYS A  57      20.801   0.153  31.070  1.00  1.02           H  
ATOM    915  HA  LYS A  57      23.453  -0.157  29.906  1.00  1.02           H  
ATOM    916 1HB  LYS A  57      22.193  -1.003  32.521  1.00  1.02           H  
ATOM    917 2HB  LYS A  57      23.871  -1.368  32.115  1.00  1.02           H  
ATOM    918 1HG  LYS A  57      24.318   1.071  31.864  1.00  1.02           H  
ATOM    919 2HG  LYS A  57      22.630   1.408  32.270  1.00  1.02           H  
ATOM    920 1HD  LYS A  57      22.929   0.401  34.482  1.00  1.02           H  
ATOM    921 2HD  LYS A  57      24.620   0.023  34.103  1.00  1.02           H  
ATOM    922 1HE  LYS A  57      25.103   2.426  33.831  1.00  1.02           H  
ATOM    923 2HE  LYS A  57      23.407   2.811  34.147  1.00  1.02           H  
ATOM    924 1HZ  LYS A  57      24.755   3.115  36.095  1.00  1.02           H  
ATOM    925 2HZ  LYS A  57      23.666   1.892  36.349  1.00  1.02           H  
ATOM    926 3HZ  LYS A  57      25.250   1.539  36.055  1.00  1.02           H  
ATOM    927  N   SER A  58      21.481  -2.777  30.011  1.00  1.01           N  
ATOM    928  CA  SER A  58      21.342  -4.172  29.609  1.00  1.01           C  
ATOM    929  C   SER A  58      21.645  -4.450  28.135  1.00  1.01           C  
ATOM    930  O   SER A  58      21.076  -3.834  27.227  1.00  1.01           O  
ATOM    931  CB  SER A  58      19.943  -4.638  29.941  1.00  1.01           C  
ATOM    932  OG  SER A  58      19.714  -5.957  29.507  1.00  1.01           O  
ATOM    933  H   SER A  58      20.680  -2.306  30.433  1.00  1.01           H  
ATOM    934  HA  SER A  58      22.043  -4.754  30.208  1.00  1.01           H  
ATOM    935 1HB  SER A  58      19.806  -4.574  31.013  1.00  1.01           H  
ATOM    936 2HB  SER A  58      19.219  -3.963  29.485  1.00  1.01           H  
ATOM    937  HG  SER A  58      18.886  -6.219  29.921  1.00  1.01           H  
ATOM    938  N   LYS A  59      22.498  -5.453  27.912  1.00  1.00           N  
ATOM    939  CA  LYS A  59      22.915  -5.865  26.573  1.00  1.00           C  
ATOM    940  C   LYS A  59      21.748  -6.393  25.760  1.00  1.00           C  
ATOM    941  O   LYS A  59      21.631  -6.118  24.569  1.00  1.00           O  
ATOM    942  CB  LYS A  59      23.991  -6.946  26.664  1.00  1.00           C  
ATOM    943  CG  LYS A  59      24.564  -7.433  25.320  1.00  1.00           C  
ATOM    944  CD  LYS A  59      25.363  -6.338  24.612  1.00  1.00           C  
ATOM    945  CE  LYS A  59      26.312  -6.926  23.531  1.00  1.00           C  
ATOM    946  NZ  LYS A  59      25.586  -7.497  22.342  1.00  1.00           N  
ATOM    947  H   LYS A  59      22.900  -5.919  28.713  1.00  1.00           H  
ATOM    948  HA  LYS A  59      23.324  -5.000  26.055  1.00  1.00           H  
ATOM    949 1HB  LYS A  59      24.822  -6.580  27.267  1.00  1.00           H  
ATOM    950 2HB  LYS A  59      23.578  -7.820  27.172  1.00  1.00           H  
ATOM    951 1HG  LYS A  59      25.207  -8.295  25.486  1.00  1.00           H  
ATOM    952 2HG  LYS A  59      23.741  -7.741  24.664  1.00  1.00           H  
ATOM    953 1HD  LYS A  59      24.663  -5.655  24.122  1.00  1.00           H  
ATOM    954 2HD  LYS A  59      25.947  -5.777  25.338  1.00  1.00           H  
ATOM    955 1HE  LYS A  59      26.982  -6.142  23.187  1.00  1.00           H  
ATOM    956 2HE  LYS A  59      26.901  -7.719  23.989  1.00  1.00           H  
ATOM    957 1HZ  LYS A  59      26.236  -7.863  21.682  1.00  1.00           H  
ATOM    958 2HZ  LYS A  59      24.921  -8.239  22.586  1.00  1.00           H  
ATOM    959 3HZ  LYS A  59      25.017  -6.790  21.875  1.00  1.00           H  
ATOM    960  N   ASP A  60      20.875  -7.157  26.408  1.00  0.97           N  
ATOM    961  CA  ASP A  60      19.752  -7.758  25.709  1.00  0.97           C  
ATOM    962  C   ASP A  60      18.837  -6.687  25.112  1.00  0.97           C  
ATOM    963  O   ASP A  60      18.246  -6.882  24.045  1.00  0.97           O  
ATOM    964  CB  ASP A  60      18.965  -8.668  26.649  1.00  0.97           C  
ATOM    965  CG  ASP A  60      19.696  -9.960  27.035  1.00  0.97           C  
ATOM    966  OD1 ASP A  60      20.682 -10.288  26.420  1.00  0.97           O  
ATOM    967  OD2 ASP A  60      19.245 -10.606  27.951  1.00  0.97           O  
ATOM    968  H   ASP A  60      21.003  -7.328  27.396  1.00  0.97           H  
ATOM    969  HA  ASP A  60      20.144  -8.364  24.891  1.00  0.97           H  
ATOM    970 1HB  ASP A  60      18.714  -8.120  27.558  1.00  0.97           H  
ATOM    971 2HB  ASP A  60      18.038  -8.956  26.163  1.00  0.97           H  
ATOM    972  N   VAL A  61      18.710  -5.548  25.796  1.00  0.94           N  
ATOM    973  CA  VAL A  61      17.854  -4.483  25.295  1.00  0.94           C  
ATOM    974  C   VAL A  61      18.553  -3.842  24.108  1.00  0.94           C  
ATOM    975  O   VAL A  61      17.941  -3.614  23.065  1.00  0.94           O  
ATOM    976  CB  VAL A  61      17.566  -3.420  26.361  1.00  0.94           C  
ATOM    977  CG1 VAL A  61      16.768  -2.294  25.751  1.00  0.94           C  
ATOM    978  CG2 VAL A  61      16.808  -4.023  27.521  1.00  0.94           C  
ATOM    979  H   VAL A  61      19.226  -5.412  26.659  1.00  0.94           H  
ATOM    980  HA  VAL A  61      16.911  -4.900  24.959  1.00  0.94           H  
ATOM    981  HB  VAL A  61      18.520  -3.008  26.711  1.00  0.94           H  
ATOM    982 1HG1 VAL A  61      16.588  -1.521  26.500  1.00  0.94           H  
ATOM    983 2HG1 VAL A  61      17.316  -1.883  24.918  1.00  0.94           H  
ATOM    984 3HG1 VAL A  61      15.825  -2.688  25.405  1.00  0.94           H  
ATOM    985 1HG2 VAL A  61      16.628  -3.254  28.266  1.00  0.94           H  
ATOM    986 2HG2 VAL A  61      15.859  -4.413  27.170  1.00  0.94           H  
ATOM    987 3HG2 VAL A  61      17.398  -4.825  27.958  1.00  0.94           H  
ATOM    988  N   LYS A  62      19.858  -3.593  24.246  1.00  0.90           N  
ATOM    989  CA  LYS A  62      20.618  -2.969  23.165  1.00  0.90           C  
ATOM    990  C   LYS A  62      20.571  -3.821  21.890  1.00  0.90           C  
ATOM    991  O   LYS A  62      20.341  -3.302  20.787  1.00  0.90           O  
ATOM    992  CB  LYS A  62      22.081  -2.832  23.601  1.00  0.90           C  
ATOM    993  CG  LYS A  62      22.315  -1.822  24.694  1.00  0.90           C  
ATOM    994  CD  LYS A  62      23.754  -1.802  25.164  1.00  0.90           C  
ATOM    995  CE  LYS A  62      23.897  -0.892  26.364  1.00  0.90           C  
ATOM    996  NZ  LYS A  62      25.274  -0.893  26.923  1.00  0.90           N  
ATOM    997  H   LYS A  62      20.320  -3.808  25.136  1.00  0.90           H  
ATOM    998  HA  LYS A  62      20.191  -1.991  22.947  1.00  0.90           H  
ATOM    999 1HB  LYS A  62      22.451  -3.794  23.943  1.00  0.90           H  
ATOM   1000 2HB  LYS A  62      22.683  -2.539  22.742  1.00  0.90           H  
ATOM   1001 1HG  LYS A  62      22.081  -0.846  24.301  1.00  0.90           H  
ATOM   1002 2HG  LYS A  62      21.662  -2.027  25.544  1.00  0.90           H  
ATOM   1003 1HD  LYS A  62      24.060  -2.807  25.446  1.00  0.90           H  
ATOM   1004 2HD  LYS A  62      24.397  -1.449  24.368  1.00  0.90           H  
ATOM   1005 1HE  LYS A  62      23.631   0.122  26.078  1.00  0.90           H  
ATOM   1006 2HE  LYS A  62      23.210  -1.236  27.129  1.00  0.90           H  
ATOM   1007 1HZ  LYS A  62      25.304  -0.280  27.725  1.00  0.90           H  
ATOM   1008 2HZ  LYS A  62      25.509  -1.835  27.211  1.00  0.90           H  
ATOM   1009 3HZ  LYS A  62      25.928  -0.573  26.232  1.00  0.90           H  
ATOM   1010  N   ASP A  63      20.714  -5.142  22.045  1.00  0.87           N  
ATOM   1011  CA  ASP A  63      20.692  -6.017  20.884  1.00  0.87           C  
ATOM   1012  C   ASP A  63      19.317  -6.064  20.243  1.00  0.87           C  
ATOM   1013  O   ASP A  63      19.208  -5.987  19.016  1.00  0.87           O  
ATOM   1014  CB  ASP A  63      21.158  -7.425  21.253  1.00  0.87           C  
ATOM   1015  CG  ASP A  63      22.670  -7.497  21.513  1.00  0.87           C  
ATOM   1016  OD1 ASP A  63      23.375  -6.554  21.200  1.00  0.87           O  
ATOM   1017  OD2 ASP A  63      23.157  -8.495  22.019  1.00  0.87           O  
ATOM   1018  H   ASP A  63      20.887  -5.524  22.974  1.00  0.87           H  
ATOM   1019  HA  ASP A  63      21.388  -5.618  20.146  1.00  0.87           H  
ATOM   1020 1HB  ASP A  63      20.636  -7.745  22.162  1.00  0.87           H  
ATOM   1021 2HB  ASP A  63      20.894  -8.121  20.459  1.00  0.87           H  
ATOM   1022  N   LEU A  64      18.258  -6.117  21.057  1.00  0.84           N  
ATOM   1023  CA  LEU A  64      16.916  -6.113  20.497  1.00  0.84           C  
ATOM   1024  C   LEU A  64      16.682  -4.834  19.729  1.00  0.84           C  
ATOM   1025  O   LEU A  64      16.101  -4.855  18.644  1.00  0.84           O  
ATOM   1026  CB  LEU A  64      15.837  -6.270  21.557  1.00  0.84           C  
ATOM   1027  CG  LEU A  64      14.403  -6.218  20.980  1.00  0.84           C  
ATOM   1028  CD1 LEU A  64      14.224  -7.342  19.970  1.00  0.84           C  
ATOM   1029  CD2 LEU A  64      13.384  -6.307  22.106  1.00  0.84           C  
ATOM   1030  H   LEU A  64      18.373  -6.187  22.070  1.00  0.84           H  
ATOM   1031  HA  LEU A  64      16.832  -6.948  19.805  1.00  0.84           H  
ATOM   1032 1HB  LEU A  64      15.973  -7.230  22.051  1.00  0.84           H  
ATOM   1033 2HB  LEU A  64      15.954  -5.484  22.301  1.00  0.84           H  
ATOM   1034  HG  LEU A  64      14.272  -5.288  20.455  1.00  0.84           H  
ATOM   1035 1HD1 LEU A  64      13.222  -7.292  19.544  1.00  0.84           H  
ATOM   1036 2HD1 LEU A  64      14.960  -7.236  19.174  1.00  0.84           H  
ATOM   1037 3HD1 LEU A  64      14.359  -8.301  20.467  1.00  0.84           H  
ATOM   1038 1HD2 LEU A  64      12.377  -6.254  21.694  1.00  0.84           H  
ATOM   1039 2HD2 LEU A  64      13.513  -7.250  22.639  1.00  0.84           H  
ATOM   1040 3HD2 LEU A  64      13.538  -5.479  22.794  1.00  0.84           H  
ATOM   1041  N   GLY A  65      17.123  -3.716  20.300  1.00  0.83           N  
ATOM   1042  CA  GLY A  65      16.963  -2.415  19.685  1.00  0.83           C  
ATOM   1043  C   GLY A  65      17.469  -2.464  18.257  1.00  0.83           C  
ATOM   1044  O   GLY A  65      16.738  -2.132  17.318  1.00  0.83           O  
ATOM   1045  H   GLY A  65      17.579  -3.767  21.212  1.00  0.83           H  
ATOM   1046 1HA  GLY A  65      15.918  -2.110  19.709  1.00  0.83           H  
ATOM   1047 2HA  GLY A  65      17.538  -1.690  20.258  1.00  0.83           H  
ATOM   1048  N   VAL A  66      18.712  -2.906  18.084  1.00  0.82           N  
ATOM   1049  CA  VAL A  66      19.289  -2.966  16.752  1.00  0.82           C  
ATOM   1050  C   VAL A  66      18.508  -3.897  15.832  1.00  0.82           C  
ATOM   1051  O   VAL A  66      18.246  -3.549  14.679  1.00  0.82           O  
ATOM   1052  CB  VAL A  66      20.746  -3.415  16.806  1.00  0.82           C  
ATOM   1053  CG1 VAL A  66      21.245  -3.659  15.389  1.00  0.82           C  
ATOM   1054  CG2 VAL A  66      21.562  -2.352  17.476  1.00  0.82           C  
ATOM   1055  H   VAL A  66      19.265  -3.182  18.903  1.00  0.82           H  
ATOM   1056  HA  VAL A  66      19.262  -1.961  16.329  1.00  0.82           H  
ATOM   1057  HB  VAL A  66      20.821  -4.353  17.368  1.00  0.82           H  
ATOM   1058 1HG1 VAL A  66      22.283  -3.984  15.416  1.00  0.82           H  
ATOM   1059 2HG1 VAL A  66      20.638  -4.435  14.910  1.00  0.82           H  
ATOM   1060 3HG1 VAL A  66      21.168  -2.737  14.810  1.00  0.82           H  
ATOM   1061 1HG2 VAL A  66      22.605  -2.658  17.520  1.00  0.82           H  
ATOM   1062 2HG2 VAL A  66      21.473  -1.431  16.900  1.00  0.82           H  
ATOM   1063 3HG2 VAL A  66      21.183  -2.196  18.489  1.00  0.82           H  
ATOM   1064  N   VAL A  67      18.110  -5.066  16.334  1.00  0.81           N  
ATOM   1065  CA  VAL A  67      17.357  -6.000  15.506  1.00  0.81           C  
ATOM   1066  C   VAL A  67      16.056  -5.398  15.011  1.00  0.81           C  
ATOM   1067  O   VAL A  67      15.711  -5.520  13.833  1.00  0.81           O  
ATOM   1068  CB  VAL A  67      17.037  -7.281  16.281  1.00  0.81           C  
ATOM   1069  CG1 VAL A  67      16.053  -8.132  15.484  1.00  0.81           C  
ATOM   1070  CG2 VAL A  67      18.320  -8.046  16.525  1.00  0.81           C  
ATOM   1071  H   VAL A  67      18.345  -5.314  17.299  1.00  0.81           H  
ATOM   1072  HA  VAL A  67      17.973  -6.258  14.644  1.00  0.81           H  
ATOM   1073  HB  VAL A  67      16.574  -7.022  17.230  1.00  0.81           H  
ATOM   1074 1HG1 VAL A  67      15.824  -9.038  16.042  1.00  0.81           H  
ATOM   1075 2HG1 VAL A  67      15.134  -7.566  15.318  1.00  0.81           H  
ATOM   1076 3HG1 VAL A  67      16.494  -8.397  14.523  1.00  0.81           H  
ATOM   1077 1HG2 VAL A  67      18.102  -8.955  17.083  1.00  0.81           H  
ATOM   1078 2HG2 VAL A  67      18.774  -8.303  15.568  1.00  0.81           H  
ATOM   1079 3HG2 VAL A  67      19.007  -7.432  17.091  1.00  0.81           H  
ATOM   1080  N   LEU A  68      15.336  -4.711  15.885  1.00  0.80           N  
ATOM   1081  CA  LEU A  68      14.077  -4.115  15.485  1.00  0.80           C  
ATOM   1082  C   LEU A  68      14.288  -3.099  14.368  1.00  0.80           C  
ATOM   1083  O   LEU A  68      13.480  -3.016  13.430  1.00  0.80           O  
ATOM   1084  CB  LEU A  68      13.436  -3.428  16.692  1.00  0.80           C  
ATOM   1085  CG  LEU A  68      12.923  -4.354  17.794  1.00  0.80           C  
ATOM   1086  CD1 LEU A  68      12.526  -3.525  18.991  1.00  0.80           C  
ATOM   1087  CD2 LEU A  68      11.747  -5.151  17.284  1.00  0.80           C  
ATOM   1088  H   LEU A  68      15.662  -4.625  16.849  1.00  0.80           H  
ATOM   1089  HA  LEU A  68      13.420  -4.903  15.122  1.00  0.80           H  
ATOM   1090 1HB  LEU A  68      14.184  -2.772  17.143  1.00  0.80           H  
ATOM   1091 2HB  LEU A  68      12.605  -2.816  16.349  1.00  0.80           H  
ATOM   1092  HG  LEU A  68      13.709  -5.034  18.089  1.00  0.80           H  
ATOM   1093 1HD1 LEU A  68      12.167  -4.185  19.775  1.00  0.80           H  
ATOM   1094 2HD1 LEU A  68      13.396  -2.970  19.346  1.00  0.80           H  
ATOM   1095 3HD1 LEU A  68      11.742  -2.830  18.713  1.00  0.80           H  
ATOM   1096 1HD2 LEU A  68      11.390  -5.811  18.076  1.00  0.80           H  
ATOM   1097 2HD2 LEU A  68      10.948  -4.473  16.986  1.00  0.80           H  
ATOM   1098 3HD2 LEU A  68      12.060  -5.747  16.426  1.00  0.80           H  
ATOM   1099  N   LEU A  69      15.389  -2.347  14.443  1.00  0.79           N  
ATOM   1100  CA  LEU A  69      15.651  -1.343  13.429  1.00  0.79           C  
ATOM   1101  C   LEU A  69      16.039  -1.997  12.110  1.00  0.79           C  
ATOM   1102  O   LEU A  69      15.575  -1.570  11.045  1.00  0.79           O  
ATOM   1103  CB  LEU A  69      16.802  -0.450  13.865  1.00  0.79           C  
ATOM   1104  CG  LEU A  69      16.568   0.364  15.074  1.00  0.79           C  
ATOM   1105  CD1 LEU A  69      17.871   1.079  15.377  1.00  0.79           C  
ATOM   1106  CD2 LEU A  69      15.362   1.272  14.883  1.00  0.79           C  
ATOM   1107  H   LEU A  69      16.020  -2.448  15.243  1.00  0.79           H  
ATOM   1108  HA  LEU A  69      14.752  -0.749  13.281  1.00  0.79           H  
ATOM   1109 1HB  LEU A  69      17.669  -1.083  14.064  1.00  0.79           H  
ATOM   1110 2HB  LEU A  69      17.055   0.221  13.047  1.00  0.79           H  
ATOM   1111  HG  LEU A  69      16.360  -0.288  15.899  1.00  0.79           H  
ATOM   1112 1HD1 LEU A  69      17.793   1.633  16.263  1.00  0.79           H  
ATOM   1113 2HD1 LEU A  69      18.652   0.334  15.505  1.00  0.79           H  
ATOM   1114 3HD1 LEU A  69      18.132   1.742  14.554  1.00  0.79           H  
ATOM   1115 1HD2 LEU A  69      15.196   1.826  15.789  1.00  0.79           H  
ATOM   1116 2HD2 LEU A  69      15.534   1.947  14.056  1.00  0.79           H  
ATOM   1117 3HD2 LEU A  69      14.480   0.663  14.676  1.00  0.79           H  
ATOM   1118  N   ASP A  70      16.860  -3.059  12.180  1.00  0.78           N  
ATOM   1119  CA  ASP A  70      17.287  -3.759  10.972  1.00  0.78           C  
ATOM   1120  C   ASP A  70      16.108  -4.372  10.243  1.00  0.78           C  
ATOM   1121  O   ASP A  70      16.015  -4.287   9.016  1.00  0.78           O  
ATOM   1122  CB  ASP A  70      18.310  -4.864  11.286  1.00  0.78           C  
ATOM   1123  CG  ASP A  70      19.734  -4.357  11.619  1.00  0.78           C  
ATOM   1124  OD1 ASP A  70      20.014  -3.195  11.386  1.00  0.78           O  
ATOM   1125  OD2 ASP A  70      20.546  -5.146  12.046  1.00  0.78           O  
ATOM   1126  H   ASP A  70      17.209  -3.364  13.090  1.00  0.78           H  
ATOM   1127  HA  ASP A  70      17.758  -3.037  10.307  1.00  0.78           H  
ATOM   1128 1HB  ASP A  70      17.947  -5.439  12.142  1.00  0.78           H  
ATOM   1129 2HB  ASP A  70      18.371  -5.548  10.441  1.00  0.78           H  
ATOM   1130  N   VAL A  71      15.161  -4.926  10.992  1.00  0.76           N  
ATOM   1131  CA  VAL A  71      13.997  -5.503  10.352  1.00  0.76           C  
ATOM   1132  C   VAL A  71      13.166  -4.440   9.655  1.00  0.76           C  
ATOM   1133  O   VAL A  71      12.809  -4.595   8.484  1.00  0.76           O  
ATOM   1134  CB  VAL A  71      13.122  -6.243  11.366  1.00  0.76           C  
ATOM   1135  CG1 VAL A  71      11.834  -6.629  10.715  1.00  0.76           C  
ATOM   1136  CG2 VAL A  71      13.844  -7.497  11.863  1.00  0.76           C  
ATOM   1137  H   VAL A  71      15.273  -4.978  12.007  1.00  0.76           H  
ATOM   1138  HA  VAL A  71      14.339  -6.219   9.605  1.00  0.76           H  
ATOM   1139  HB  VAL A  71      12.905  -5.578  12.208  1.00  0.76           H  
ATOM   1140 1HG1 VAL A  71      11.213  -7.142  11.443  1.00  0.76           H  
ATOM   1141 2HG1 VAL A  71      11.324  -5.736  10.366  1.00  0.76           H  
ATOM   1142 3HG1 VAL A  71      12.040  -7.285   9.873  1.00  0.76           H  
ATOM   1143 1HG2 VAL A  71      13.215  -8.016  12.586  1.00  0.76           H  
ATOM   1144 2HG2 VAL A  71      14.048  -8.155  11.020  1.00  0.76           H  
ATOM   1145 3HG2 VAL A  71      14.779  -7.218  12.335  1.00  0.76           H  
ATOM   1146  N   LEU A  72      12.885  -3.327  10.337  1.00  0.74           N  
ATOM   1147  CA  LEU A  72      12.082  -2.304   9.687  1.00  0.74           C  
ATOM   1148  C   LEU A  72      12.779  -1.826   8.419  1.00  0.74           C  
ATOM   1149  O   LEU A  72      12.152  -1.724   7.358  1.00  0.74           O  
ATOM   1150  CB  LEU A  72      11.820  -1.116  10.618  1.00  0.74           C  
ATOM   1151  CG  LEU A  72      10.953   0.023   9.984  1.00  0.74           C  
ATOM   1152  CD1 LEU A  72       9.549  -0.548   9.595  1.00  0.74           C  
ATOM   1153  CD2 LEU A  72      10.817   1.177  10.977  1.00  0.74           C  
ATOM   1154  H   LEU A  72      13.201  -3.205  11.304  1.00  0.74           H  
ATOM   1155  HA  LEU A  72      11.123  -2.742   9.410  1.00  0.74           H  
ATOM   1156 1HB  LEU A  72      11.308  -1.480  11.510  1.00  0.74           H  
ATOM   1157 2HB  LEU A  72      12.782  -0.692  10.922  1.00  0.74           H  
ATOM   1158  HG  LEU A  72      11.437   0.385   9.073  1.00  0.74           H  
ATOM   1159 1HD1 LEU A  72       8.944   0.239   9.143  1.00  0.74           H  
ATOM   1160 2HD1 LEU A  72       9.671  -1.365   8.880  1.00  0.74           H  
ATOM   1161 3HD1 LEU A  72       9.043  -0.925  10.483  1.00  0.74           H  
ATOM   1162 1HD2 LEU A  72      10.214   1.963  10.525  1.00  0.74           H  
ATOM   1163 2HD2 LEU A  72      10.332   0.823  11.886  1.00  0.74           H  
ATOM   1164 3HD2 LEU A  72      11.806   1.566  11.223  1.00  0.74           H  
ATOM   1165  N   TYR A  73      14.086  -1.558   8.519  1.00  0.72           N  
ATOM   1166  CA  TYR A  73      14.847  -1.079   7.380  1.00  0.72           C  
ATOM   1167  C   TYR A  73      14.729  -1.999   6.186  1.00  0.72           C  
ATOM   1168  O   TYR A  73      14.433  -1.536   5.086  1.00  0.72           O  
ATOM   1169  CB  TYR A  73      16.325  -0.913   7.720  1.00  0.72           C  
ATOM   1170  CG  TYR A  73      17.127  -0.475   6.523  1.00  0.72           C  
ATOM   1171  CD1 TYR A  73      17.164   0.866   6.159  1.00  0.72           C  
ATOM   1172  CD2 TYR A  73      17.799  -1.417   5.769  1.00  0.72           C  
ATOM   1173  CE1 TYR A  73      17.882   1.261   5.047  1.00  0.72           C  
ATOM   1174  CE2 TYR A  73      18.505  -1.030   4.660  1.00  0.72           C  
ATOM   1175  CZ  TYR A  73      18.554   0.301   4.292  1.00  0.72           C  
ATOM   1176  OH  TYR A  73      19.261   0.673   3.167  1.00  0.72           O  
ATOM   1177  H   TYR A  73      14.562  -1.673   9.414  1.00  0.72           H  
ATOM   1178  HA  TYR A  73      14.443  -0.125   7.075  1.00  0.72           H  
ATOM   1179 1HB  TYR A  73      16.442  -0.172   8.513  1.00  0.72           H  
ATOM   1180 2HB  TYR A  73      16.729  -1.858   8.085  1.00  0.72           H  
ATOM   1181  HD1 TYR A  73      16.632   1.597   6.746  1.00  0.72           H  
ATOM   1182  HD2 TYR A  73      17.762  -2.469   6.050  1.00  0.72           H  
ATOM   1183  HE1 TYR A  73      17.915   2.317   4.759  1.00  0.72           H  
ATOM   1184  HE2 TYR A  73      19.029  -1.779   4.064  1.00  0.72           H  
ATOM   1185  HH  TYR A  73      19.277  -0.076   2.530  1.00  0.72           H  
ATOM   1186  N   LEU A  74      14.950  -3.300   6.389  1.00  0.71           N  
ATOM   1187  CA  LEU A  74      14.908  -4.255   5.291  1.00  0.71           C  
ATOM   1188  C   LEU A  74      13.532  -4.333   4.645  1.00  0.71           C  
ATOM   1189  O   LEU A  74      13.413  -4.512   3.429  1.00  0.71           O  
ATOM   1190  CB  LEU A  74      15.348  -5.622   5.794  1.00  0.71           C  
ATOM   1191  CG  LEU A  74      16.834  -5.689   6.170  1.00  0.71           C  
ATOM   1192  CD1 LEU A  74      17.131  -7.025   6.819  1.00  0.71           C  
ATOM   1193  CD2 LEU A  74      17.678  -5.461   4.917  1.00  0.71           C  
ATOM   1194  H   LEU A  74      15.179  -3.630   7.330  1.00  0.71           H  
ATOM   1195  HA  LEU A  74      15.620  -3.927   4.535  1.00  0.71           H  
ATOM   1196 1HB  LEU A  74      14.765  -5.860   6.690  1.00  0.71           H  
ATOM   1197 2HB  LEU A  74      15.143  -6.370   5.031  1.00  0.71           H  
ATOM   1198  HG  LEU A  74      17.061  -4.908   6.890  1.00  0.71           H  
ATOM   1199 1HD1 LEU A  74      18.183  -7.067   7.099  1.00  0.71           H  
ATOM   1200 2HD1 LEU A  74      16.512  -7.132   7.713  1.00  0.71           H  
ATOM   1201 3HD1 LEU A  74      16.908  -7.829   6.120  1.00  0.71           H  
ATOM   1202 1HD2 LEU A  74      18.734  -5.494   5.180  1.00  0.71           H  
ATOM   1203 2HD2 LEU A  74      17.462  -6.238   4.184  1.00  0.71           H  
ATOM   1204 3HD2 LEU A  74      17.444  -4.483   4.485  1.00  0.71           H  
ATOM   1205  N   ILE A  75      12.476  -4.178   5.432  1.00  0.70           N  
ATOM   1206  CA  ILE A  75      11.158  -4.208   4.827  1.00  0.70           C  
ATOM   1207  C   ILE A  75      10.939  -2.979   3.948  1.00  0.70           C  
ATOM   1208  O   ILE A  75      10.446  -3.083   2.813  1.00  0.70           O  
ATOM   1209  CB  ILE A  75      10.064  -4.303   5.897  1.00  0.70           C  
ATOM   1210  CG1 ILE A  75      10.202  -5.639   6.630  1.00  0.70           C  
ATOM   1211  CG2 ILE A  75       8.693  -4.140   5.249  1.00  0.70           C  
ATOM   1212  CD1 ILE A  75      10.111  -6.794   5.726  1.00  0.70           C  
ATOM   1213  H   ILE A  75      12.588  -4.059   6.443  1.00  0.70           H  
ATOM   1214  HA  ILE A  75      11.090  -5.091   4.195  1.00  0.70           H  
ATOM   1215  HB  ILE A  75      10.215  -3.512   6.641  1.00  0.70           H  
ATOM   1216 1HG1 ILE A  75      11.153  -5.678   7.137  1.00  0.70           H  
ATOM   1217 2HG1 ILE A  75       9.424  -5.737   7.354  1.00  0.70           H  
ATOM   1218 1HG2 ILE A  75       7.909  -4.202   5.985  1.00  0.70           H  
ATOM   1219 2HG2 ILE A  75       8.641  -3.172   4.753  1.00  0.70           H  
ATOM   1220 3HG2 ILE A  75       8.574  -4.919   4.530  1.00  0.70           H  
ATOM   1221 1HD1 ILE A  75      10.211  -7.712   6.307  1.00  0.70           H  
ATOM   1222 2HD1 ILE A  75       9.154  -6.785   5.210  1.00  0.70           H  
ATOM   1223 3HD1 ILE A  75      10.908  -6.733   5.000  1.00  0.70           H  
ATOM   1224  N   VAL A  76      11.354  -1.818   4.441  1.00  0.70           N  
ATOM   1225  CA  VAL A  76      11.180  -0.607   3.666  1.00  0.70           C  
ATOM   1226  C   VAL A  76      12.044  -0.658   2.411  1.00  0.70           C  
ATOM   1227  O   VAL A  76      11.569  -0.361   1.318  1.00  0.70           O  
ATOM   1228  CB  VAL A  76      11.544   0.631   4.498  1.00  0.70           C  
ATOM   1229  CG1 VAL A  76      11.498   1.886   3.610  1.00  0.70           C  
ATOM   1230  CG2 VAL A  76      10.568   0.753   5.664  1.00  0.70           C  
ATOM   1231  H   VAL A  76      11.768  -1.781   5.376  1.00  0.70           H  
ATOM   1232  HA  VAL A  76      10.134  -0.531   3.369  1.00  0.70           H  
ATOM   1233  HB  VAL A  76      12.566   0.523   4.877  1.00  0.70           H  
ATOM   1234 1HG1 VAL A  76      11.776   2.763   4.195  1.00  0.70           H  
ATOM   1235 2HG1 VAL A  76      12.187   1.762   2.788  1.00  0.70           H  
ATOM   1236 3HG1 VAL A  76      10.489   2.017   3.213  1.00  0.70           H  
ATOM   1237 1HG2 VAL A  76      10.815   1.623   6.264  1.00  0.70           H  
ATOM   1238 2HG2 VAL A  76       9.565   0.852   5.265  1.00  0.70           H  
ATOM   1239 3HG2 VAL A  76      10.620  -0.137   6.281  1.00  0.70           H  
ATOM   1240  N   GLU A  77      13.305  -1.073   2.571  1.00  0.70           N  
ATOM   1241  CA  GLU A  77      14.260  -1.175   1.474  1.00  0.70           C  
ATOM   1242  C   GLU A  77      13.776  -2.112   0.382  1.00  0.70           C  
ATOM   1243  O   GLU A  77      14.032  -1.879  -0.797  1.00  0.70           O  
ATOM   1244  CB  GLU A  77      15.628  -1.651   1.977  1.00  0.70           C  
ATOM   1245  CG  GLU A  77      16.726  -1.658   0.903  1.00  0.70           C  
ATOM   1246  CD  GLU A  77      18.089  -2.097   1.415  1.00  0.70           C  
ATOM   1247  OE1 GLU A  77      18.209  -3.206   1.876  1.00  0.70           O  
ATOM   1248  OE2 GLU A  77      19.007  -1.303   1.359  1.00  0.70           O  
ATOM   1249  H   GLU A  77      13.623  -1.318   3.503  1.00  0.70           H  
ATOM   1250  HA  GLU A  77      14.378  -0.191   1.033  1.00  0.70           H  
ATOM   1251 1HB  GLU A  77      15.955  -1.006   2.795  1.00  0.70           H  
ATOM   1252 2HB  GLU A  77      15.534  -2.660   2.378  1.00  0.70           H  
ATOM   1253 1HG  GLU A  77      16.418  -2.328   0.101  1.00  0.70           H  
ATOM   1254 2HG  GLU A  77      16.806  -0.653   0.489  1.00  0.70           H  
ATOM   1255  N   ALA A  78      13.120  -3.211   0.766  1.00  0.71           N  
ATOM   1256  CA  ALA A  78      12.616  -4.152  -0.221  1.00  0.71           C  
ATOM   1257  C   ALA A  78      11.610  -3.483  -1.165  1.00  0.71           C  
ATOM   1258  O   ALA A  78      11.611  -3.740  -2.371  1.00  0.71           O  
ATOM   1259  CB  ALA A  78      11.961  -5.331   0.494  1.00  0.71           C  
ATOM   1260  H   ALA A  78      12.986  -3.410   1.757  1.00  0.71           H  
ATOM   1261  HA  ALA A  78      13.459  -4.507  -0.811  1.00  0.71           H  
ATOM   1262 1HB  ALA A  78      11.620  -6.058  -0.229  1.00  0.71           H  
ATOM   1263 2HB  ALA A  78      12.699  -5.779   1.142  1.00  0.71           H  
ATOM   1264 3HB  ALA A  78      11.118  -4.981   1.091  1.00  0.71           H  
ATOM   1265  N   HIS A  79      10.741  -2.633  -0.592  1.00  0.71           N  
ATOM   1266  CA  HIS A  79       9.676  -1.879  -1.288  1.00  0.71           C  
ATOM   1267  C   HIS A  79       8.604  -2.761  -1.934  1.00  0.71           C  
ATOM   1268  O   HIS A  79       7.769  -2.287  -2.707  1.00  0.71           O  
ATOM   1269  CB  HIS A  79      10.208  -0.997  -2.418  1.00  0.71           C  
ATOM   1270  CG  HIS A  79      11.310  -0.062  -2.075  1.00  0.71           C  
ATOM   1271  ND1 HIS A  79      11.205   0.905  -1.105  1.00  0.71           N  
ATOM   1272  CD2 HIS A  79      12.530   0.085  -2.626  1.00  0.71           C  
ATOM   1273  CE1 HIS A  79      12.320   1.599  -1.064  1.00  0.71           C  
ATOM   1274  NE2 HIS A  79      13.140   1.131  -1.991  1.00  0.71           N  
ATOM   1275  H   HIS A  79      10.817  -2.501   0.423  1.00  0.71           H  
ATOM   1276  HA  HIS A  79       9.185  -1.238  -0.565  1.00  0.71           H  
ATOM   1277 1HB  HIS A  79      10.542  -1.624  -3.241  1.00  0.71           H  
ATOM   1278 2HB  HIS A  79       9.385  -0.392  -2.795  1.00  0.71           H  
ATOM   1279  HD1 HIS A  79      10.398   1.096  -0.509  1.00  0.71           H  
ATOM   1280  HD2 HIS A  79      13.044  -0.441  -3.430  1.00  0.71           H  
ATOM   1281  HE1 HIS A  79      12.417   2.410  -0.347  1.00  0.71           H  
ATOM   1282  N   GLY A  80       8.635  -4.036  -1.615  1.00  0.71           N  
ATOM   1283  CA  GLY A  80       7.749  -5.052  -2.150  1.00  0.71           C  
ATOM   1284  C   GLY A  80       8.367  -6.370  -1.748  1.00  0.71           C  
ATOM   1285  O   GLY A  80       9.457  -6.384  -1.198  1.00  0.71           O  
ATOM   1286  H   GLY A  80       9.350  -4.320  -0.965  1.00  0.71           H  
ATOM   1287 1HA  GLY A  80       6.748  -4.945  -1.732  1.00  0.71           H  
ATOM   1288 2HA  GLY A  80       7.687  -4.970  -3.234  1.00  0.71           H  
ATOM   1289  N   GLN A  81       7.657  -7.484  -1.927  1.00  0.70           N  
ATOM   1290  CA  GLN A  81       8.152  -8.811  -1.491  1.00  0.70           C  
ATOM   1291  C   GLN A  81       8.332  -8.845   0.042  1.00  0.70           C  
ATOM   1292  O   GLN A  81       8.843  -9.806   0.624  1.00  0.70           O  
ATOM   1293  CB  GLN A  81       9.490  -9.161  -2.175  1.00  0.70           C  
ATOM   1294  CG  GLN A  81       9.441  -9.164  -3.698  1.00  0.70           C  
ATOM   1295  CD  GLN A  81      10.760  -9.603  -4.327  1.00  0.70           C  
ATOM   1296  OE1 GLN A  81      11.836  -9.107  -3.979  1.00  0.70           O  
ATOM   1297  NE2 GLN A  81      10.681 -10.544  -5.262  1.00  0.70           N  
ATOM   1298  H   GLN A  81       6.760  -7.425  -2.389  1.00  0.70           H  
ATOM   1299  HA  GLN A  81       7.416  -9.568  -1.762  1.00  0.70           H  
ATOM   1300 1HB  GLN A  81      10.289  -8.504  -1.850  1.00  0.70           H  
ATOM   1301 2HB  GLN A  81       9.777 -10.173  -1.872  1.00  0.70           H  
ATOM   1302 1HG  GLN A  81       8.663  -9.856  -4.021  1.00  0.70           H  
ATOM   1303 2HG  GLN A  81       9.218  -8.158  -4.050  1.00  0.70           H  
ATOM   1304 1HE2 GLN A  81      11.511 -10.878  -5.707  1.00  0.70           H  
ATOM   1305 2HE2 GLN A  81       9.790 -10.928  -5.511  1.00  0.70           H  
ATOM   1306  N   ALA A  82       7.778  -7.832   0.696  1.00  0.68           N  
ATOM   1307  CA  ALA A  82       7.816  -7.654   2.122  1.00  0.68           C  
ATOM   1308  C   ALA A  82       7.167  -8.818   2.810  1.00  0.68           C  
ATOM   1309  O   ALA A  82       7.615  -9.224   3.869  1.00  0.68           O  
ATOM   1310  CB  ALA A  82       7.137  -6.363   2.470  1.00  0.68           C  
ATOM   1311  H   ALA A  82       7.346  -7.111   0.147  1.00  0.68           H  
ATOM   1312  HA  ALA A  82       8.853  -7.612   2.447  1.00  0.68           H  
ATOM   1313 1HB  ALA A  82       7.150  -6.226   3.537  1.00  0.68           H  
ATOM   1314 2HB  ALA A  82       7.650  -5.535   1.978  1.00  0.68           H  
ATOM   1315 3HB  ALA A  82       6.120  -6.409   2.118  1.00  0.68           H  
ATOM   1316  N   GLU A  83       6.140  -9.389   2.201  1.00  0.66           N  
ATOM   1317  CA  GLU A  83       5.450 -10.516   2.799  1.00  0.66           C  
ATOM   1318  C   GLU A  83       6.377 -11.716   2.982  1.00  0.66           C  
ATOM   1319  O   GLU A  83       6.222 -12.483   3.936  1.00  0.66           O  
ATOM   1320  CB  GLU A  83       4.253 -10.920   1.943  1.00  0.66           C  
ATOM   1321  CG  GLU A  83       3.125  -9.921   1.967  1.00  0.66           C  
ATOM   1322  CD  GLU A  83       1.945 -10.320   1.116  1.00  0.66           C  
ATOM   1323  OE1 GLU A  83       2.054 -11.276   0.386  1.00  0.66           O  
ATOM   1324  OE2 GLU A  83       0.930  -9.670   1.205  1.00  0.66           O  
ATOM   1325  H   GLU A  83       5.825  -9.022   1.316  1.00  0.66           H  
ATOM   1326  HA  GLU A  83       5.084 -10.210   3.778  1.00  0.66           H  
ATOM   1327 1HB  GLU A  83       4.573 -11.048   0.909  1.00  0.66           H  
ATOM   1328 2HB  GLU A  83       3.866 -11.879   2.289  1.00  0.66           H  
ATOM   1329 1HG  GLU A  83       2.793  -9.792   2.999  1.00  0.66           H  
ATOM   1330 2HG  GLU A  83       3.515  -8.969   1.614  1.00  0.66           H  
ATOM   1331  N   GLU A  84       7.325 -11.905   2.054  1.00  0.64           N  
ATOM   1332  CA  GLU A  84       8.238 -13.036   2.129  1.00  0.64           C  
ATOM   1333  C   GLU A  84       9.221 -12.795   3.263  1.00  0.64           C  
ATOM   1334  O   GLU A  84       9.613 -13.712   3.986  1.00  0.64           O  
ATOM   1335  CB  GLU A  84       8.980 -13.221   0.801  1.00  0.64           C  
ATOM   1336  CG  GLU A  84       8.079 -13.643  -0.360  1.00  0.64           C  
ATOM   1337  CD  GLU A  84       8.809 -13.783  -1.679  1.00  0.64           C  
ATOM   1338  OE1 GLU A  84       9.962 -13.429  -1.748  1.00  0.64           O  
ATOM   1339  OE2 GLU A  84       8.204 -14.250  -2.617  1.00  0.64           O  
ATOM   1340  H   GLU A  84       7.462 -11.220   1.315  1.00  0.64           H  
ATOM   1341  HA  GLU A  84       7.668 -13.939   2.350  1.00  0.64           H  
ATOM   1342 1HB  GLU A  84       9.474 -12.290   0.525  1.00  0.64           H  
ATOM   1343 2HB  GLU A  84       9.754 -13.977   0.920  1.00  0.64           H  
ATOM   1344 1HG  GLU A  84       7.609 -14.594  -0.113  1.00  0.64           H  
ATOM   1345 2HG  GLU A  84       7.291 -12.897  -0.468  1.00  0.64           H  
ATOM   1346  N   LEU A  85       9.600 -11.530   3.424  1.00  0.62           N  
ATOM   1347  CA  LEU A  85      10.526 -11.136   4.476  1.00  0.62           C  
ATOM   1348  C   LEU A  85       9.843 -11.185   5.850  1.00  0.62           C  
ATOM   1349  O   LEU A  85      10.449 -11.579   6.848  1.00  0.62           O  
ATOM   1350  CB  LEU A  85      11.026  -9.718   4.195  1.00  0.62           C  
ATOM   1351  CG  LEU A  85      11.887  -9.556   2.963  1.00  0.62           C  
ATOM   1352  CD1 LEU A  85      12.167  -8.087   2.735  1.00  0.62           C  
ATOM   1353  CD2 LEU A  85      13.170 -10.327   3.150  1.00  0.62           C  
ATOM   1354  H   LEU A  85       9.245 -10.834   2.764  1.00  0.62           H  
ATOM   1355  HA  LEU A  85      11.368 -11.825   4.476  1.00  0.62           H  
ATOM   1356 1HB  LEU A  85      10.164  -9.080   4.072  1.00  0.62           H  
ATOM   1357 2HB  LEU A  85      11.599  -9.375   5.054  1.00  0.62           H  
ATOM   1358  HG  LEU A  85      11.349  -9.939   2.088  1.00  0.62           H  
ATOM   1359 1HD1 LEU A  85      12.779  -7.984   1.844  1.00  0.62           H  
ATOM   1360 2HD1 LEU A  85      11.232  -7.550   2.597  1.00  0.62           H  
ATOM   1361 3HD1 LEU A  85      12.700  -7.672   3.590  1.00  0.62           H  
ATOM   1362 1HD2 LEU A  85      13.793 -10.218   2.263  1.00  0.62           H  
ATOM   1363 2HD2 LEU A  85      13.703  -9.939   4.020  1.00  0.62           H  
ATOM   1364 3HD2 LEU A  85      12.939 -11.382   3.306  1.00  0.62           H  
ATOM   1365  N   ILE A  86       8.569 -10.797   5.878  1.00  0.61           N  
ATOM   1366  CA  ILE A  86       7.751 -10.756   7.080  1.00  0.61           C  
ATOM   1367  C   ILE A  86       7.282 -12.095   7.599  1.00  0.61           C  
ATOM   1368  O   ILE A  86       7.264 -12.291   8.808  1.00  0.61           O  
ATOM   1369  CB  ILE A  86       6.548  -9.830   6.928  1.00  0.61           C  
ATOM   1370  CG1 ILE A  86       7.031  -8.386   6.836  1.00  0.61           C  
ATOM   1371  CG2 ILE A  86       5.622 -10.042   8.083  1.00  0.61           C  
ATOM   1372  CD1 ILE A  86       5.993  -7.414   6.412  1.00  0.61           C  
ATOM   1373  H   ILE A  86       8.151 -10.475   5.015  1.00  0.61           H  
ATOM   1374  HA  ILE A  86       8.371 -10.326   7.852  1.00  0.61           H  
ATOM   1375  HB  ILE A  86       6.029 -10.057   6.000  1.00  0.61           H  
ATOM   1376 1HG1 ILE A  86       7.401  -8.074   7.807  1.00  0.61           H  
ATOM   1377 2HG1 ILE A  86       7.836  -8.357   6.139  1.00  0.61           H  
ATOM   1378 1HG2 ILE A  86       4.767  -9.389   7.965  1.00  0.61           H  
ATOM   1379 2HG2 ILE A  86       5.289 -11.076   8.110  1.00  0.61           H  
ATOM   1380 3HG2 ILE A  86       6.153  -9.814   8.995  1.00  0.61           H  
ATOM   1381 1HD1 ILE A  86       6.423  -6.414   6.367  1.00  0.61           H  
ATOM   1382 2HD1 ILE A  86       5.633  -7.703   5.429  1.00  0.61           H  
ATOM   1383 3HD1 ILE A  86       5.174  -7.422   7.120  1.00  0.61           H  
ATOM   1384  N   LYS A  87       6.839 -12.998   6.726  1.00  0.61           N  
ATOM   1385  CA  LYS A  87       6.363 -14.320   7.143  1.00  0.61           C  
ATOM   1386  C   LYS A  87       6.919 -14.815   8.510  1.00  0.61           C  
ATOM   1387  O   LYS A  87       6.131 -14.912   9.451  1.00  0.61           O  
ATOM   1388  CB  LYS A  87       6.544 -15.329   6.000  1.00  0.61           C  
ATOM   1389  CG  LYS A  87       6.053 -16.765   6.287  1.00  0.61           C  
ATOM   1390  CD  LYS A  87       6.234 -17.637   5.038  1.00  0.61           C  
ATOM   1391  CE  LYS A  87       5.595 -19.041   5.156  1.00  0.61           C  
ATOM   1392  NZ  LYS A  87       6.254 -19.912   6.183  1.00  0.61           N  
ATOM   1393  H   LYS A  87       6.828 -12.774   5.730  1.00  0.61           H  
ATOM   1394  HA  LYS A  87       5.287 -14.238   7.278  1.00  0.61           H  
ATOM   1395 1HB  LYS A  87       5.930 -14.980   5.167  1.00  0.61           H  
ATOM   1396 2HB  LYS A  87       7.548 -15.343   5.614  1.00  0.61           H  
ATOM   1397 1HG  LYS A  87       6.630 -17.196   7.113  1.00  0.61           H  
ATOM   1398 2HG  LYS A  87       5.003 -16.749   6.576  1.00  0.61           H  
ATOM   1399 1HD  LYS A  87       5.792 -17.122   4.185  1.00  0.61           H  
ATOM   1400 2HD  LYS A  87       7.300 -17.757   4.848  1.00  0.61           H  
ATOM   1401 1HE  LYS A  87       4.541 -18.938   5.411  1.00  0.61           H  
ATOM   1402 2HE  LYS A  87       5.678 -19.528   4.184  1.00  0.61           H  
ATOM   1403 1HZ  LYS A  87       5.798 -20.809   6.195  1.00  0.61           H  
ATOM   1404 2HZ  LYS A  87       7.228 -20.032   5.963  1.00  0.61           H  
ATOM   1405 3HZ  LYS A  87       6.163 -19.502   7.117  1.00  0.61           H  
ATOM   1406  N   PRO A  88       8.235 -15.122   8.688  1.00  0.62           N  
ATOM   1407  CA  PRO A  88       8.816 -15.629   9.931  1.00  0.62           C  
ATOM   1408  C   PRO A  88       8.693 -14.675  11.127  1.00  0.62           C  
ATOM   1409  O   PRO A  88       8.761 -15.105  12.283  1.00  0.62           O  
ATOM   1410  CB  PRO A  88      10.294 -15.823   9.563  1.00  0.62           C  
ATOM   1411  CG  PRO A  88      10.523 -14.916   8.377  1.00  0.62           C  
ATOM   1412  CD  PRO A  88       9.242 -14.973   7.606  1.00  0.62           C  
ATOM   1413  HA  PRO A  88       8.353 -16.599  10.163  1.00  0.62           H  
ATOM   1414 1HB  PRO A  88      10.926 -15.556  10.421  1.00  0.62           H  
ATOM   1415 2HB  PRO A  88      10.487 -16.882   9.339  1.00  0.62           H  
ATOM   1416 1HG  PRO A  88      10.754 -13.888   8.712  1.00  0.62           H  
ATOM   1417 2HG  PRO A  88      11.386 -15.257   7.788  1.00  0.62           H  
ATOM   1418 1HD  PRO A  88       9.149 -14.062   7.027  1.00  0.62           H  
ATOM   1419 2HD  PRO A  88       9.256 -15.867   6.975  1.00  0.62           H  
ATOM   1420  N   LEU A  89       8.500 -13.379  10.879  1.00  0.62           N  
ATOM   1421  CA  LEU A  89       8.374 -12.446  11.983  1.00  0.62           C  
ATOM   1422  C   LEU A  89       6.991 -12.657  12.517  1.00  0.62           C  
ATOM   1423  O   LEU A  89       6.782 -12.758  13.721  1.00  0.62           O  
ATOM   1424  CB  LEU A  89       8.399 -10.987  11.522  1.00  0.62           C  
ATOM   1425  CG  LEU A  89       9.623 -10.457  10.832  1.00  0.62           C  
ATOM   1426  CD1 LEU A  89       9.286  -9.042  10.338  1.00  0.62           C  
ATOM   1427  CD2 LEU A  89      10.817 -10.455  11.778  1.00  0.62           C  
ATOM   1428  H   LEU A  89       8.412 -13.034   9.936  1.00  0.62           H  
ATOM   1429  HA  LEU A  89       9.116 -12.652  12.753  1.00  0.62           H  
ATOM   1430 1HB  LEU A  89       7.566 -10.830  10.843  1.00  0.62           H  
ATOM   1431 2HB  LEU A  89       8.232 -10.363  12.393  1.00  0.62           H  
ATOM   1432  HG  LEU A  89       9.843 -11.080   9.957  1.00  0.62           H  
ATOM   1433 1HD1 LEU A  89      10.128  -8.643   9.797  1.00  0.62           H  
ATOM   1434 2HD1 LEU A  89       8.433  -9.079   9.687  1.00  0.62           H  
ATOM   1435 3HD1 LEU A  89       9.052  -8.405  11.189  1.00  0.62           H  
ATOM   1436 1HD2 LEU A  89      11.690 -10.059  11.258  1.00  0.62           H  
ATOM   1437 2HD2 LEU A  89      10.597  -9.830  12.644  1.00  0.62           H  
ATOM   1438 3HD2 LEU A  89      11.018 -11.474  12.106  1.00  0.62           H  
ATOM   1439  N   ALA A  90       6.037 -12.741  11.589  1.00  0.63           N  
ATOM   1440  CA  ALA A  90       4.643 -12.921  11.946  1.00  0.63           C  
ATOM   1441  C   ALA A  90       4.469 -14.237  12.680  1.00  0.63           C  
ATOM   1442  O   ALA A  90       3.755 -14.302  13.679  1.00  0.63           O  
ATOM   1443  CB  ALA A  90       3.785 -12.875  10.712  1.00  0.63           C  
ATOM   1444  H   ALA A  90       6.314 -12.681  10.607  1.00  0.63           H  
ATOM   1445  HA  ALA A  90       4.347 -12.114  12.612  1.00  0.63           H  
ATOM   1446 1HB  ALA A  90       2.743 -13.000  10.980  1.00  0.63           H  
ATOM   1447 2HB  ALA A  90       3.919 -11.917  10.208  1.00  0.63           H  
ATOM   1448 3HB  ALA A  90       4.082 -13.675  10.051  1.00  0.63           H  
ATOM   1449  N   GLU A  91       5.168 -15.281  12.224  1.00  0.64           N  
ATOM   1450  CA  GLU A  91       5.078 -16.579  12.882  1.00  0.64           C  
ATOM   1451  C   GLU A  91       5.633 -16.504  14.300  1.00  0.64           C  
ATOM   1452  O   GLU A  91       5.028 -17.020  15.240  1.00  0.64           O  
ATOM   1453  CB  GLU A  91       5.831 -17.628  12.059  1.00  0.64           C  
ATOM   1454  CG  GLU A  91       5.165 -17.959  10.725  1.00  0.64           C  
ATOM   1455  CD  GLU A  91       6.011 -18.798   9.801  1.00  0.64           C  
ATOM   1456  OE1 GLU A  91       7.133 -19.086  10.128  1.00  0.64           O  
ATOM   1457  OE2 GLU A  91       5.530 -19.127   8.736  1.00  0.64           O  
ATOM   1458  H   GLU A  91       5.733 -15.168  11.380  1.00  0.64           H  
ATOM   1459  HA  GLU A  91       4.035 -16.866  12.950  1.00  0.64           H  
ATOM   1460 1HB  GLU A  91       6.836 -17.272  11.857  1.00  0.64           H  
ATOM   1461 2HB  GLU A  91       5.916 -18.547  12.633  1.00  0.64           H  
ATOM   1462 1HG  GLU A  91       4.238 -18.492  10.928  1.00  0.64           H  
ATOM   1463 2HG  GLU A  91       4.914 -17.031  10.226  1.00  0.64           H  
ATOM   1464  N   SER A  92       6.751 -15.800  14.480  1.00  0.66           N  
ATOM   1465  CA  SER A  92       7.320 -15.644  15.813  1.00  0.66           C  
ATOM   1466  C   SER A  92       6.331 -14.866  16.697  1.00  0.66           C  
ATOM   1467  O   SER A  92       5.973 -15.278  17.815  1.00  0.66           O  
ATOM   1468  CB  SER A  92       8.667 -14.931  15.717  1.00  0.66           C  
ATOM   1469  OG  SER A  92       9.269 -14.784  16.989  1.00  0.66           O  
ATOM   1470  H   SER A  92       7.245 -15.396  13.682  1.00  0.66           H  
ATOM   1471  HA  SER A  92       7.479 -16.631  16.246  1.00  0.66           H  
ATOM   1472 1HB  SER A  92       9.328 -15.498  15.062  1.00  0.66           H  
ATOM   1473 2HB  SER A  92       8.524 -13.951  15.264  1.00  0.66           H  
ATOM   1474  HG  SER A  92       9.504 -15.696  17.291  1.00  0.66           H  
ATOM   1475  N   HIS A  93       5.792 -13.780  16.142  1.00  0.69           N  
ATOM   1476  CA  HIS A  93       4.869 -12.932  16.867  1.00  0.69           C  
ATOM   1477  C   HIS A  93       3.623 -13.734  17.271  1.00  0.69           C  
ATOM   1478  O   HIS A  93       3.098 -13.565  18.371  1.00  0.69           O  
ATOM   1479  CB  HIS A  93       4.424 -11.742  16.004  1.00  0.69           C  
ATOM   1480  CG  HIS A  93       5.501 -10.739  15.609  1.00  0.69           C  
ATOM   1481  ND1 HIS A  93       6.552 -10.400  16.426  1.00  0.69           N  
ATOM   1482  CD2 HIS A  93       5.645  -9.987  14.485  1.00  0.69           C  
ATOM   1483  CE1 HIS A  93       7.306  -9.499  15.824  1.00  0.69           C  
ATOM   1484  NE2 HIS A  93       6.779  -9.230  14.649  1.00  0.69           N  
ATOM   1485  H   HIS A  93       6.080 -13.504  15.207  1.00  0.69           H  
ATOM   1486  HA  HIS A  93       5.343 -12.549  17.767  1.00  0.69           H  
ATOM   1487 1HB  HIS A  93       3.980 -12.120  15.087  1.00  0.69           H  
ATOM   1488 2HB  HIS A  93       3.645 -11.197  16.532  1.00  0.69           H  
ATOM   1489  HD2 HIS A  93       4.987  -9.986  13.620  1.00  0.69           H  
ATOM   1490  HE1 HIS A  93       8.209  -9.049  16.233  1.00  0.69           H  
ATOM   1491  HE2 HIS A  93       7.155  -8.572  13.984  1.00  0.69           H  
ATOM   1492  N   CYS A  94       3.136 -14.606  16.375  1.00  0.73           N  
ATOM   1493  CA  CYS A  94       1.948 -15.420  16.631  1.00  0.73           C  
ATOM   1494  C   CYS A  94       2.127 -16.604  17.568  1.00  0.73           C  
ATOM   1495  O   CYS A  94       1.250 -16.890  18.387  1.00  0.73           O  
ATOM   1496  CB  CYS A  94       1.466 -16.082  15.348  1.00  0.73           C  
ATOM   1497  SG  CYS A  94       0.812 -15.062  14.162  1.00  0.73           S  
ATOM   1498  H   CYS A  94       3.587 -14.687  15.466  1.00  0.73           H  
ATOM   1499  HA  CYS A  94       1.174 -14.765  17.030  1.00  0.73           H  
ATOM   1500 1HB  CYS A  94       2.303 -16.603  14.894  1.00  0.73           H  
ATOM   1501 2HB  CYS A  94       0.716 -16.834  15.594  1.00  0.73           H  
ATOM   1502  HG  CYS A  94       1.998 -14.487  13.855  1.00  0.73           H  
ATOM   1503  N   PHE A  95       3.249 -17.313  17.437  1.00  0.77           N  
ATOM   1504  CA  PHE A  95       3.396 -18.576  18.143  1.00  0.77           C  
ATOM   1505  C   PHE A  95       4.470 -18.650  19.222  1.00  0.77           C  
ATOM   1506  O   PHE A  95       4.399 -19.529  20.084  1.00  0.77           O  
ATOM   1507  CB  PHE A  95       3.690 -19.655  17.106  1.00  0.77           C  
ATOM   1508  CG  PHE A  95       2.647 -19.754  16.040  1.00  0.77           C  
ATOM   1509  CD1 PHE A  95       2.968 -19.453  14.726  1.00  0.77           C  
ATOM   1510  CD2 PHE A  95       1.346 -20.116  16.338  1.00  0.77           C  
ATOM   1511  CE1 PHE A  95       2.028 -19.524  13.738  1.00  0.77           C  
ATOM   1512  CE2 PHE A  95       0.396 -20.186  15.342  1.00  0.77           C  
ATOM   1513  CZ  PHE A  95       0.739 -19.895  14.044  1.00  0.77           C  
ATOM   1514  H   PHE A  95       3.963 -17.025  16.770  1.00  0.77           H  
ATOM   1515  HA  PHE A  95       2.442 -18.802  18.616  1.00  0.77           H  
ATOM   1516 1HB  PHE A  95       4.647 -19.438  16.627  1.00  0.77           H  
ATOM   1517 2HB  PHE A  95       3.778 -20.622  17.596  1.00  0.77           H  
ATOM   1518  HD1 PHE A  95       3.989 -19.160  14.486  1.00  0.77           H  
ATOM   1519  HD2 PHE A  95       1.078 -20.345  17.370  1.00  0.77           H  
ATOM   1520  HE1 PHE A  95       2.307 -19.290  12.720  1.00  0.77           H  
ATOM   1521  HE2 PHE A  95      -0.628 -20.474  15.579  1.00  0.77           H  
ATOM   1522  HZ  PHE A  95      -0.018 -19.960  13.265  1.00  0.77           H  
ATOM   1523  N   GLU A  96       5.467 -17.770  19.189  1.00  0.80           N  
ATOM   1524  CA  GLU A  96       6.542 -17.840  20.172  1.00  0.80           C  
ATOM   1525  C   GLU A  96       6.334 -16.768  21.230  1.00  0.80           C  
ATOM   1526  O   GLU A  96       6.643 -16.958  22.407  1.00  0.80           O  
ATOM   1527  CB  GLU A  96       7.894 -17.636  19.489  1.00  0.80           C  
ATOM   1528  CG  GLU A  96       8.262 -18.702  18.460  1.00  0.80           C  
ATOM   1529  CD  GLU A  96       9.556 -18.392  17.731  1.00  0.80           C  
ATOM   1530  OE1 GLU A  96      10.072 -17.308  17.912  1.00  0.80           O  
ATOM   1531  OE2 GLU A  96      10.021 -19.232  16.998  1.00  0.80           O  
ATOM   1532  H   GLU A  96       5.509 -17.040  18.484  1.00  0.80           H  
ATOM   1533  HA  GLU A  96       6.525 -18.816  20.656  1.00  0.80           H  
ATOM   1534 1HB  GLU A  96       7.901 -16.670  18.984  1.00  0.80           H  
ATOM   1535 2HB  GLU A  96       8.679 -17.611  20.243  1.00  0.80           H  
ATOM   1536 1HG  GLU A  96       8.358 -19.662  18.964  1.00  0.80           H  
ATOM   1537 2HG  GLU A  96       7.450 -18.781  17.735  1.00  0.80           H  
ATOM   1538  N   ARG A  97       5.781 -15.641  20.797  1.00  0.83           N  
ATOM   1539  CA  ARG A  97       5.568 -14.501  21.675  1.00  0.83           C  
ATOM   1540  C   ARG A  97       4.084 -14.208  21.945  1.00  0.83           C  
ATOM   1541  O   ARG A  97       3.737 -13.690  23.004  1.00  0.83           O  
ATOM   1542  CB  ARG A  97       6.228 -13.285  21.067  1.00  0.83           C  
ATOM   1543  CG  ARG A  97       7.723 -13.394  20.856  1.00  0.83           C  
ATOM   1544  CD  ARG A  97       8.472 -13.488  22.145  1.00  0.83           C  
ATOM   1545  NE  ARG A  97       9.912 -13.567  21.920  1.00  0.83           N  
ATOM   1546  CZ  ARG A  97      10.839 -13.707  22.889  1.00  0.83           C  
ATOM   1547  NH1 ARG A  97      10.478 -13.779  24.149  1.00  0.83           N  
ATOM   1548  NH2 ARG A  97      12.121 -13.772  22.569  1.00  0.83           N  
ATOM   1549  H   ARG A  97       5.586 -15.554  19.802  1.00  0.83           H  
ATOM   1550  HA  ARG A  97       6.052 -14.710  22.629  1.00  0.83           H  
ATOM   1551 1HB  ARG A  97       5.782 -13.094  20.095  1.00  0.83           H  
ATOM   1552 2HB  ARG A  97       6.052 -12.427  21.706  1.00  0.83           H  
ATOM   1553 1HG  ARG A  97       7.938 -14.285  20.259  1.00  0.83           H  
ATOM   1554 2HG  ARG A  97       8.070 -12.511  20.318  1.00  0.83           H  
ATOM   1555 1HD  ARG A  97       8.267 -12.606  22.758  1.00  0.83           H  
ATOM   1556 2HD  ARG A  97       8.161 -14.384  22.684  1.00  0.83           H  
ATOM   1557  HE  ARG A  97      10.237 -13.519  20.962  1.00  0.83           H  
ATOM   1558 1HH1 ARG A  97       9.491 -13.730  24.400  1.00  0.83           H  
ATOM   1559 2HH1 ARG A  97      11.181 -13.884  24.865  1.00  0.83           H  
ATOM   1560 1HH2 ARG A  97      12.404 -13.718  21.600  1.00  0.83           H  
ATOM   1561 2HH2 ARG A  97      12.816 -13.875  23.295  1.00  0.83           H  
ATOM   1562  N   LYS A  98       3.213 -14.559  20.993  1.00  0.85           N  
ATOM   1563  CA  LYS A  98       1.768 -14.283  21.059  1.00  0.85           C  
ATOM   1564  C   LYS A  98       1.472 -12.796  21.256  1.00  0.85           C  
ATOM   1565  O   LYS A  98       0.664 -12.404  22.103  1.00  0.85           O  
ATOM   1566  CB  LYS A  98       1.106 -15.117  22.161  1.00  0.85           C  
ATOM   1567  CG  LYS A  98       1.231 -16.613  21.924  1.00  0.85           C  
ATOM   1568  CD  LYS A  98       0.519 -17.426  22.985  1.00  0.85           C  
ATOM   1569  CE  LYS A  98       0.692 -18.917  22.726  1.00  0.85           C  
ATOM   1570  NZ  LYS A  98       0.034 -19.743  23.776  1.00  0.85           N  
ATOM   1571  H   LYS A  98       3.563 -14.997  20.155  1.00  0.85           H  
ATOM   1572  HA  LYS A  98       1.331 -14.577  20.103  1.00  0.85           H  
ATOM   1573 1HB  LYS A  98       1.542 -14.882  23.128  1.00  0.85           H  
ATOM   1574 2HB  LYS A  98       0.048 -14.873  22.213  1.00  0.85           H  
ATOM   1575 1HG  LYS A  98       0.805 -16.853  20.949  1.00  0.85           H  
ATOM   1576 2HG  LYS A  98       2.286 -16.892  21.909  1.00  0.85           H  
ATOM   1577 1HD  LYS A  98       0.925 -17.183  23.968  1.00  0.85           H  
ATOM   1578 2HD  LYS A  98      -0.543 -17.185  22.976  1.00  0.85           H  
ATOM   1579 1HE  LYS A  98       0.258 -19.162  21.757  1.00  0.85           H  
ATOM   1580 2HE  LYS A  98       1.758 -19.153  22.703  1.00  0.85           H  
ATOM   1581 1HZ  LYS A  98       0.171 -20.722  23.569  1.00  0.85           H  
ATOM   1582 2HZ  LYS A  98       0.439 -19.530  24.677  1.00  0.85           H  
ATOM   1583 3HZ  LYS A  98      -0.955 -19.538  23.795  1.00  0.85           H  
ATOM   1584  N   LEU A  99       2.147 -11.969  20.471  1.00  0.85           N  
ATOM   1585  CA  LEU A  99       2.003 -10.529  20.580  1.00  0.85           C  
ATOM   1586  C   LEU A  99       0.799  -9.994  19.833  1.00  0.85           C  
ATOM   1587  O   LEU A  99       0.478 -10.500  18.767  1.00  0.85           O  
ATOM   1588  CB  LEU A  99       3.189  -9.837  19.926  1.00  0.85           C  
ATOM   1589  CG  LEU A  99       4.491 -10.103  20.468  1.00  0.85           C  
ATOM   1590  CD1 LEU A  99       5.505  -9.404  19.648  1.00  0.85           C  
ATOM   1591  CD2 LEU A  99       4.533  -9.661  21.840  1.00  0.85           C  
ATOM   1592  H   LEU A  99       2.760 -12.384  19.771  1.00  0.85           H  
ATOM   1593  HA  LEU A  99       1.957 -10.296  21.638  1.00  0.85           H  
ATOM   1594 1HB  LEU A  99       3.213 -10.129  18.876  1.00  0.85           H  
ATOM   1595 2HB  LEU A  99       3.026  -8.756  19.969  1.00  0.85           H  
ATOM   1596  HG  LEU A  99       4.681 -11.142  20.416  1.00  0.85           H  
ATOM   1597 1HD1 LEU A  99       6.503  -9.605  20.036  1.00  0.85           H  
ATOM   1598 2HD1 LEU A  99       5.428  -9.761  18.643  1.00  0.85           H  
ATOM   1599 3HD1 LEU A  99       5.313  -8.347  19.665  1.00  0.85           H  
ATOM   1600 1HD2 LEU A  99       5.516  -9.859  22.234  1.00  0.85           H  
ATOM   1601 2HD2 LEU A  99       4.326  -8.606  21.887  1.00  0.85           H  
ATOM   1602 3HD2 LEU A  99       3.782 -10.204  22.390  1.00  0.85           H  
ATOM   1603  N   PRO A 100       0.116  -8.965  20.341  1.00  0.84           N  
ATOM   1604  CA  PRO A 100      -0.877  -8.228  19.608  1.00  0.84           C  
ATOM   1605  C   PRO A 100      -0.124  -7.333  18.640  1.00  0.84           C  
ATOM   1606  O   PRO A 100       0.943  -6.825  18.992  1.00  0.84           O  
ATOM   1607  CB  PRO A 100      -1.612  -7.458  20.709  1.00  0.84           C  
ATOM   1608  CG  PRO A 100      -0.552  -7.247  21.785  1.00  0.84           C  
ATOM   1609  CD  PRO A 100       0.334  -8.501  21.725  1.00  0.84           C  
ATOM   1610  HA  PRO A 100      -1.526  -8.934  19.079  1.00  0.84           H  
ATOM   1611 1HB  PRO A 100      -2.010  -6.512  20.311  1.00  0.84           H  
ATOM   1612 2HB  PRO A 100      -2.472  -8.041  21.065  1.00  0.84           H  
ATOM   1613 1HG  PRO A 100      -0.001  -6.319  21.594  1.00  0.84           H  
ATOM   1614 2HG  PRO A 100      -1.035  -7.122  22.767  1.00  0.84           H  
ATOM   1615 1HD  PRO A 100       1.380  -8.197  21.892  1.00  0.84           H  
ATOM   1616 2HD  PRO A 100      -0.006  -9.263  22.447  1.00  0.84           H  
ATOM   1617  N   ILE A 101      -0.720  -6.974  17.513  1.00  0.82           N  
ATOM   1618  CA  ILE A 101      -0.050  -6.016  16.622  1.00  0.82           C  
ATOM   1619  C   ILE A 101       0.091  -4.623  17.255  1.00  0.82           C  
ATOM   1620  O   ILE A 101       0.926  -3.817  16.836  1.00  0.82           O  
ATOM   1621  CB  ILE A 101      -0.753  -5.920  15.263  1.00  0.82           C  
ATOM   1622  CG1 ILE A 101      -2.180  -5.386  15.427  1.00  0.82           C  
ATOM   1623  CG2 ILE A 101      -0.728  -7.287  14.562  1.00  0.82           C  
ATOM   1624  CD1 ILE A 101      -2.853  -5.062  14.117  1.00  0.82           C  
ATOM   1625  H   ILE A 101      -1.602  -7.412  17.249  1.00  0.82           H  
ATOM   1626  HA  ILE A 101       0.956  -6.393  16.431  1.00  0.82           H  
ATOM   1627  HB  ILE A 101      -0.222  -5.203  14.644  1.00  0.82           H  
ATOM   1628 1HG1 ILE A 101      -2.777  -6.127  15.956  1.00  0.82           H  
ATOM   1629 2HG1 ILE A 101      -2.155  -4.473  16.017  1.00  0.82           H  
ATOM   1630 1HG2 ILE A 101      -1.202  -7.210  13.590  1.00  0.82           H  
ATOM   1631 2HG2 ILE A 101       0.305  -7.606  14.436  1.00  0.82           H  
ATOM   1632 3HG2 ILE A 101      -1.263  -8.022  15.171  1.00  0.82           H  
ATOM   1633 1HD1 ILE A 101      -3.856  -4.686  14.308  1.00  0.82           H  
ATOM   1634 2HD1 ILE A 101      -2.274  -4.304  13.587  1.00  0.82           H  
ATOM   1635 3HD1 ILE A 101      -2.912  -5.962  13.513  1.00  0.82           H  
ATOM   1636  N   GLU A 102      -0.678  -4.369  18.311  1.00  0.80           N  
ATOM   1637  CA  GLU A 102      -0.620  -3.115  19.043  1.00  0.80           C  
ATOM   1638  C   GLU A 102       0.775  -2.920  19.628  1.00  0.80           C  
ATOM   1639  O   GLU A 102       1.260  -1.798  19.742  1.00  0.80           O  
ATOM   1640  CB  GLU A 102      -1.675  -3.096  20.151  1.00  0.80           C  
ATOM   1641  CG  GLU A 102      -3.108  -3.036  19.635  1.00  0.80           C  
ATOM   1642  CD  GLU A 102      -4.144  -3.073  20.738  1.00  0.80           C  
ATOM   1643  OE1 GLU A 102      -3.777  -3.274  21.871  1.00  0.80           O  
ATOM   1644  OE2 GLU A 102      -5.303  -2.901  20.440  1.00  0.80           O  
ATOM   1645  H   GLU A 102      -1.330  -5.081  18.601  1.00  0.80           H  
ATOM   1646  HA  GLU A 102      -0.823  -2.299  18.357  1.00  0.80           H  
ATOM   1647 1HB  GLU A 102      -1.572  -3.991  20.765  1.00  0.80           H  
ATOM   1648 2HB  GLU A 102      -1.511  -2.233  20.796  1.00  0.80           H  
ATOM   1649 1HG  GLU A 102      -3.235  -2.119  19.060  1.00  0.80           H  
ATOM   1650 2HG  GLU A 102      -3.268  -3.879  18.962  1.00  0.80           H  
ATOM   1651  N   TYR A 103       1.424  -4.019  20.004  1.00  0.79           N  
ATOM   1652  CA  TYR A 103       2.756  -3.991  20.589  1.00  0.79           C  
ATOM   1653  C   TYR A 103       3.689  -3.290  19.612  1.00  0.79           C  
ATOM   1654  O   TYR A 103       4.440  -2.380  19.974  1.00  0.79           O  
ATOM   1655  CB  TYR A 103       3.199  -5.432  20.809  1.00  0.79           C  
ATOM   1656  CG  TYR A 103       4.531  -5.724  21.446  1.00  0.79           C  
ATOM   1657  CD1 TYR A 103       4.597  -5.935  22.810  1.00  0.79           C  
ATOM   1658  CD2 TYR A 103       5.675  -5.827  20.674  1.00  0.79           C  
ATOM   1659  CE1 TYR A 103       5.794  -6.267  23.397  1.00  0.79           C  
ATOM   1660  CE2 TYR A 103       6.876  -6.157  21.272  1.00  0.79           C  
ATOM   1661  CZ  TYR A 103       6.929  -6.382  22.631  1.00  0.79           C  
ATOM   1662  OH  TYR A 103       8.110  -6.733  23.233  1.00  0.79           O  
ATOM   1663  H   TYR A 103       1.000  -4.930  19.837  1.00  0.79           H  
ATOM   1664  HA  TYR A 103       2.736  -3.436  21.528  1.00  0.79           H  
ATOM   1665 1HB  TYR A 103       2.443  -5.931  21.410  1.00  0.79           H  
ATOM   1666 2HB  TYR A 103       3.195  -5.938  19.844  1.00  0.79           H  
ATOM   1667  HD1 TYR A 103       3.694  -5.860  23.417  1.00  0.79           H  
ATOM   1668  HD2 TYR A 103       5.624  -5.666  19.597  1.00  0.79           H  
ATOM   1669  HE1 TYR A 103       5.845  -6.450  24.463  1.00  0.79           H  
ATOM   1670  HE2 TYR A 103       7.776  -6.254  20.667  1.00  0.79           H  
ATOM   1671  HH  TYR A 103       8.800  -6.798  22.571  1.00  0.79           H  
ATOM   1672  N   LEU A 104       3.615  -3.730  18.355  1.00  0.78           N  
ATOM   1673  CA  LEU A 104       4.467  -3.233  17.293  1.00  0.78           C  
ATOM   1674  C   LEU A 104       4.177  -1.762  17.027  1.00  0.78           C  
ATOM   1675  O   LEU A 104       5.091  -0.967  16.795  1.00  0.78           O  
ATOM   1676  CB  LEU A 104       4.205  -4.047  16.031  1.00  0.78           C  
ATOM   1677  CG  LEU A 104       4.592  -5.531  16.109  1.00  0.78           C  
ATOM   1678  CD1 LEU A 104       4.104  -6.249  14.859  1.00  0.78           C  
ATOM   1679  CD2 LEU A 104       6.087  -5.653  16.259  1.00  0.78           C  
ATOM   1680  H   LEU A 104       2.935  -4.449  18.138  1.00  0.78           H  
ATOM   1681  HA  LEU A 104       5.504  -3.341  17.594  1.00  0.78           H  
ATOM   1682 1HB  LEU A 104       3.157  -3.968  15.759  1.00  0.78           H  
ATOM   1683 2HB  LEU A 104       4.808  -3.614  15.259  1.00  0.78           H  
ATOM   1684  HG  LEU A 104       4.101  -5.988  16.974  1.00  0.78           H  
ATOM   1685 1HD1 LEU A 104       4.365  -7.302  14.922  1.00  0.78           H  
ATOM   1686 2HD1 LEU A 104       3.020  -6.150  14.778  1.00  0.78           H  
ATOM   1687 3HD1 LEU A 104       4.576  -5.810  13.989  1.00  0.78           H  
ATOM   1688 1HD2 LEU A 104       6.357  -6.705  16.323  1.00  0.78           H  
ATOM   1689 2HD2 LEU A 104       6.579  -5.202  15.396  1.00  0.78           H  
ATOM   1690 3HD2 LEU A 104       6.397  -5.146  17.162  1.00  0.78           H  
ATOM   1691  N   LEU A 105       2.899  -1.395  17.102  1.00  0.76           N  
ATOM   1692  CA  LEU A 105       2.502  -0.010  16.892  1.00  0.76           C  
ATOM   1693  C   LEU A 105       3.060   0.887  18.004  1.00  0.76           C  
ATOM   1694  O   LEU A 105       3.497   2.009  17.737  1.00  0.76           O  
ATOM   1695  CB  LEU A 105       0.981   0.062  16.781  1.00  0.76           C  
ATOM   1696  CG  LEU A 105       0.446  -0.609  15.489  1.00  0.76           C  
ATOM   1697  CD1 LEU A 105      -1.072  -0.709  15.518  1.00  0.76           C  
ATOM   1698  CD2 LEU A 105       0.914   0.221  14.292  1.00  0.76           C  
ATOM   1699  H   LEU A 105       2.189  -2.110  17.275  1.00  0.76           H  
ATOM   1700  HA  LEU A 105       2.921   0.325  15.946  1.00  0.76           H  
ATOM   1701 1HB  LEU A 105       0.540  -0.430  17.639  1.00  0.76           H  
ATOM   1702 2HB  LEU A 105       0.674   1.106  16.778  1.00  0.76           H  
ATOM   1703  HG  LEU A 105       0.848  -1.623  15.411  1.00  0.76           H  
ATOM   1704 1HD1 LEU A 105      -1.418  -1.184  14.600  1.00  0.76           H  
ATOM   1705 2HD1 LEU A 105      -1.385  -1.304  16.368  1.00  0.76           H  
ATOM   1706 3HD1 LEU A 105      -1.499   0.289  15.594  1.00  0.76           H  
ATOM   1707 1HD2 LEU A 105       0.562  -0.228  13.363  1.00  0.76           H  
ATOM   1708 2HD2 LEU A 105       0.512   1.234  14.366  1.00  0.76           H  
ATOM   1709 3HD2 LEU A 105       1.999   0.268  14.283  1.00  0.76           H  
ATOM   1710  N   VAL A 106       3.098   0.387  19.241  1.00  0.74           N  
ATOM   1711  CA  VAL A 106       3.674   1.171  20.329  1.00  0.74           C  
ATOM   1712  C   VAL A 106       5.175   1.349  20.063  1.00  0.74           C  
ATOM   1713  O   VAL A 106       5.729   2.429  20.306  1.00  0.74           O  
ATOM   1714  CB  VAL A 106       3.409   0.557  21.712  1.00  0.74           C  
ATOM   1715  CG1 VAL A 106       4.173   1.342  22.775  1.00  0.74           C  
ATOM   1716  CG2 VAL A 106       1.923   0.608  22.022  1.00  0.74           C  
ATOM   1717  H   VAL A 106       2.697  -0.534  19.428  1.00  0.74           H  
ATOM   1718  HA  VAL A 106       3.208   2.156  20.324  1.00  0.74           H  
ATOM   1719  HB  VAL A 106       3.752  -0.472  21.715  1.00  0.74           H  
ATOM   1720 1HG1 VAL A 106       4.001   0.900  23.757  1.00  0.74           H  
ATOM   1721 2HG1 VAL A 106       5.206   1.325  22.554  1.00  0.74           H  
ATOM   1722 3HG1 VAL A 106       3.830   2.376  22.778  1.00  0.74           H  
ATOM   1723 1HG2 VAL A 106       1.741   0.167  23.001  1.00  0.74           H  
ATOM   1724 2HG2 VAL A 106       1.590   1.643  22.019  1.00  0.74           H  
ATOM   1725 3HG2 VAL A 106       1.376   0.055  21.272  1.00  0.74           H  
ATOM   1726  N   ILE A 107       5.842   0.294  19.556  1.00  0.72           N  
ATOM   1727  CA  ILE A 107       7.263   0.416  19.229  1.00  0.72           C  
ATOM   1728  C   ILE A 107       7.430   1.528  18.199  1.00  0.72           C  
ATOM   1729  O   ILE A 107       8.325   2.361  18.323  1.00  0.72           O  
ATOM   1730  CB  ILE A 107       7.902  -0.871  18.631  1.00  0.72           C  
ATOM   1731  CG1 ILE A 107       7.981  -1.987  19.643  1.00  0.72           C  
ATOM   1732  CG2 ILE A 107       9.290  -0.544  18.121  1.00  0.72           C  
ATOM   1733  CD1 ILE A 107       8.370  -3.318  19.083  1.00  0.72           C  
ATOM   1734  H   ILE A 107       5.352  -0.592  19.412  1.00  0.72           H  
ATOM   1735  HA  ILE A 107       7.813   0.691  20.128  1.00  0.72           H  
ATOM   1736  HB  ILE A 107       7.300  -1.223  17.805  1.00  0.72           H  
ATOM   1737 1HG1 ILE A 107       8.686  -1.713  20.424  1.00  0.72           H  
ATOM   1738 2HG1 ILE A 107       7.003  -2.115  20.063  1.00  0.72           H  
ATOM   1739 1HG2 ILE A 107       9.736  -1.432  17.678  1.00  0.72           H  
ATOM   1740 2HG2 ILE A 107       9.216   0.237  17.370  1.00  0.72           H  
ATOM   1741 3HG2 ILE A 107       9.909  -0.197  18.949  1.00  0.72           H  
ATOM   1742 1HD1 ILE A 107       8.377  -4.049  19.883  1.00  0.72           H  
ATOM   1743 2HD1 ILE A 107       7.664  -3.612  18.330  1.00  0.72           H  
ATOM   1744 3HD1 ILE A 107       9.356  -3.253  18.644  1.00  0.72           H  
ATOM   1745  N   ALA A 108       6.564   1.555  17.186  1.00  0.71           N  
ATOM   1746  CA  ALA A 108       6.628   2.591  16.158  1.00  0.71           C  
ATOM   1747  C   ALA A 108       6.487   3.981  16.709  1.00  0.71           C  
ATOM   1748  O   ALA A 108       7.163   4.910  16.254  1.00  0.71           O  
ATOM   1749  CB  ALA A 108       5.532   2.401  15.176  1.00  0.71           C  
ATOM   1750  H   ALA A 108       5.859   0.819  17.118  1.00  0.71           H  
ATOM   1751  HA  ALA A 108       7.585   2.504  15.660  1.00  0.71           H  
ATOM   1752 1HB  ALA A 108       5.608   3.139  14.380  1.00  0.71           H  
ATOM   1753 2HB  ALA A 108       5.667   1.476  14.826  1.00  0.71           H  
ATOM   1754 3HB  ALA A 108       4.571   2.482  15.648  1.00  0.71           H  
ATOM   1755  N   LYS A 109       5.613   4.146  17.696  1.00  0.69           N  
ATOM   1756  CA  LYS A 109       5.438   5.456  18.284  1.00  0.69           C  
ATOM   1757  C   LYS A 109       6.738   5.858  18.970  1.00  0.69           C  
ATOM   1758  O   LYS A 109       7.181   7.003  18.859  1.00  0.69           O  
ATOM   1759  CB  LYS A 109       4.258   5.449  19.259  1.00  0.69           C  
ATOM   1760  CG  LYS A 109       2.889   5.325  18.584  1.00  0.69           C  
ATOM   1761  CD  LYS A 109       1.756   5.294  19.606  1.00  0.69           C  
ATOM   1762  CE  LYS A 109       0.403   5.141  18.926  1.00  0.69           C  
ATOM   1763  NZ  LYS A 109      -0.713   5.095  19.913  1.00  0.69           N  
ATOM   1764  H   LYS A 109       5.047   3.354  18.011  1.00  0.69           H  
ATOM   1765  HA  LYS A 109       5.235   6.175  17.491  1.00  0.69           H  
ATOM   1766 1HB  LYS A 109       4.365   4.608  19.945  1.00  0.69           H  
ATOM   1767 2HB  LYS A 109       4.268   6.360  19.852  1.00  0.69           H  
ATOM   1768 1HG  LYS A 109       2.740   6.171  17.915  1.00  0.69           H  
ATOM   1769 2HG  LYS A 109       2.862   4.414  17.994  1.00  0.69           H  
ATOM   1770 1HD  LYS A 109       1.907   4.454  20.287  1.00  0.69           H  
ATOM   1771 2HD  LYS A 109       1.761   6.216  20.186  1.00  0.69           H  
ATOM   1772 1HE  LYS A 109       0.245   5.980  18.251  1.00  0.69           H  
ATOM   1773 2HE  LYS A 109       0.400   4.215  18.347  1.00  0.69           H  
ATOM   1774 1HZ  LYS A 109      -1.591   4.992  19.424  1.00  0.69           H  
ATOM   1775 2HZ  LYS A 109      -0.582   4.313  20.537  1.00  0.69           H  
ATOM   1776 3HZ  LYS A 109      -0.724   5.953  20.447  1.00  0.69           H  
ATOM   1777  N   ALA A 110       7.376   4.896  19.647  1.00  0.67           N  
ATOM   1778  CA  ALA A 110       8.662   5.131  20.295  1.00  0.67           C  
ATOM   1779  C   ALA A 110       9.750   5.469  19.255  1.00  0.67           C  
ATOM   1780  O   ALA A 110      10.596   6.346  19.489  1.00  0.67           O  
ATOM   1781  CB  ALA A 110       9.037   3.920  21.125  1.00  0.67           C  
ATOM   1782  H   ALA A 110       6.943   3.972  19.719  1.00  0.67           H  
ATOM   1783  HA  ALA A 110       8.558   5.988  20.958  1.00  0.67           H  
ATOM   1784 1HB  ALA A 110       9.982   4.102  21.638  1.00  0.67           H  
ATOM   1785 2HB  ALA A 110       8.256   3.730  21.861  1.00  0.67           H  
ATOM   1786 3HB  ALA A 110       9.139   3.053  20.496  1.00  0.67           H  
ATOM   1787  N   ILE A 111       9.711   4.810  18.080  1.00  0.66           N  
ATOM   1788  CA  ILE A 111      10.695   5.090  17.031  1.00  0.66           C  
ATOM   1789  C   ILE A 111      10.514   6.501  16.526  1.00  0.66           C  
ATOM   1790  O   ILE A 111      11.468   7.275  16.471  1.00  0.66           O  
ATOM   1791  CB  ILE A 111      10.593   4.130  15.817  1.00  0.66           C  
ATOM   1792  CG1 ILE A 111      10.973   2.715  16.194  1.00  0.66           C  
ATOM   1793  CG2 ILE A 111      11.503   4.607  14.711  1.00  0.66           C  
ATOM   1794  CD1 ILE A 111      10.629   1.693  15.125  1.00  0.66           C  
ATOM   1795  H   ILE A 111       9.011   4.080  17.946  1.00  0.66           H  
ATOM   1796  HA  ILE A 111      11.688   5.013  17.437  1.00  0.66           H  
ATOM   1797  HB  ILE A 111       9.567   4.114  15.461  1.00  0.66           H  
ATOM   1798 1HG1 ILE A 111      12.042   2.674  16.376  1.00  0.66           H  
ATOM   1799 2HG1 ILE A 111      10.456   2.449  17.106  1.00  0.66           H  
ATOM   1800 1HG2 ILE A 111      11.430   3.944  13.860  1.00  0.66           H  
ATOM   1801 2HG2 ILE A 111      11.211   5.607  14.423  1.00  0.66           H  
ATOM   1802 3HG2 ILE A 111      12.502   4.612  15.050  1.00  0.66           H  
ATOM   1803 1HD1 ILE A 111      10.930   0.701  15.462  1.00  0.66           H  
ATOM   1804 2HD1 ILE A 111       9.564   1.698  14.936  1.00  0.66           H  
ATOM   1805 3HD1 ILE A 111      11.158   1.938  14.207  1.00  0.66           H  
ATOM   1806  N   LEU A 112       9.280   6.861  16.207  1.00  0.65           N  
ATOM   1807  CA  LEU A 112       9.015   8.188  15.694  1.00  0.65           C  
ATOM   1808  C   LEU A 112       9.349   9.256  16.717  1.00  0.65           C  
ATOM   1809  O   LEU A 112       9.969  10.269  16.383  1.00  0.65           O  
ATOM   1810  CB  LEU A 112       7.570   8.326  15.255  1.00  0.65           C  
ATOM   1811  CG  LEU A 112       7.222   9.681  14.721  1.00  0.65           C  
ATOM   1812  CD1 LEU A 112       8.115   9.988  13.493  1.00  0.65           C  
ATOM   1813  CD2 LEU A 112       5.748   9.698  14.369  1.00  0.65           C  
ATOM   1814  H   LEU A 112       8.517   6.189  16.296  1.00  0.65           H  
ATOM   1815  HA  LEU A 112       9.642   8.344  14.823  1.00  0.65           H  
ATOM   1816 1HB  LEU A 112       7.366   7.593  14.488  1.00  0.65           H  
ATOM   1817 2HB  LEU A 112       6.925   8.114  16.113  1.00  0.65           H  
ATOM   1818  HG  LEU A 112       7.419  10.427  15.484  1.00  0.65           H  
ATOM   1819 1HD1 LEU A 112       7.882  10.961  13.115  1.00  0.65           H  
ATOM   1820 2HD1 LEU A 112       9.165   9.960  13.788  1.00  0.65           H  
ATOM   1821 3HD1 LEU A 112       7.942   9.251  12.719  1.00  0.65           H  
ATOM   1822 1HD2 LEU A 112       5.469  10.673  14.007  1.00  0.65           H  
ATOM   1823 2HD2 LEU A 112       5.546   8.947  13.603  1.00  0.65           H  
ATOM   1824 3HD2 LEU A 112       5.168   9.472  15.265  1.00  0.65           H  
ATOM   1825  N   ALA A 113       8.940   9.059  17.971  1.00  0.66           N  
ATOM   1826  CA  ALA A 113       9.222  10.054  18.990  1.00  0.66           C  
ATOM   1827  C   ALA A 113      10.719  10.282  19.122  1.00  0.66           C  
ATOM   1828  O   ALA A 113      11.169  11.428  19.229  1.00  0.66           O  
ATOM   1829  CB  ALA A 113       8.664   9.603  20.329  1.00  0.66           C  
ATOM   1830  H   ALA A 113       8.419   8.220  18.224  1.00  0.66           H  
ATOM   1831  HA  ALA A 113       8.754  10.991  18.691  1.00  0.66           H  
ATOM   1832 1HB  ALA A 113       8.867  10.359  21.084  1.00  0.66           H  
ATOM   1833 2HB  ALA A 113       7.588   9.450  20.241  1.00  0.66           H  
ATOM   1834 3HB  ALA A 113       9.140   8.663  20.616  1.00  0.66           H  
ATOM   1835  N   THR A 114      11.495   9.198  19.050  1.00  0.66           N  
ATOM   1836  CA  THR A 114      12.932   9.292  19.181  1.00  0.66           C  
ATOM   1837  C   THR A 114      13.514  10.044  17.984  1.00  0.66           C  
ATOM   1838  O   THR A 114      14.379  10.907  18.151  1.00  0.66           O  
ATOM   1839  CB  THR A 114      13.563   7.903  19.284  1.00  0.66           C  
ATOM   1840  OG1 THR A 114      12.997   7.210  20.377  1.00  0.66           O  
ATOM   1841  CG2 THR A 114      15.039   8.058  19.573  1.00  0.66           C  
ATOM   1842  H   THR A 114      11.078   8.270  18.957  1.00  0.66           H  
ATOM   1843  HA  THR A 114      13.166   9.852  20.086  1.00  0.66           H  
ATOM   1844  HB  THR A 114      13.388   7.346  18.372  1.00  0.66           H  
ATOM   1845  HG1 THR A 114      12.058   6.992  20.165  1.00  0.66           H  
ATOM   1846 1HG2 THR A 114      15.496   7.070  19.671  1.00  0.66           H  
ATOM   1847 2HG2 THR A 114      15.511   8.607  18.779  1.00  0.66           H  
ATOM   1848 3HG2 THR A 114      15.154   8.609  20.492  1.00  0.66           H  
ATOM   1849  N   LEU A 115      13.022   9.738  16.777  1.00  0.67           N  
ATOM   1850  CA  LEU A 115      13.504  10.397  15.566  1.00  0.67           C  
ATOM   1851  C   LEU A 115      13.232  11.888  15.592  1.00  0.67           C  
ATOM   1852  O   LEU A 115      14.086  12.691  15.211  1.00  0.67           O  
ATOM   1853  CB  LEU A 115      12.798   9.808  14.346  1.00  0.67           C  
ATOM   1854  CG  LEU A 115      13.182   8.399  14.002  1.00  0.67           C  
ATOM   1855  CD1 LEU A 115      12.281   7.801  12.917  1.00  0.67           C  
ATOM   1856  CD2 LEU A 115      14.593   8.398  13.576  1.00  0.67           C  
ATOM   1857  H   LEU A 115      12.312   9.009  16.698  1.00  0.67           H  
ATOM   1858  HA  LEU A 115      14.576  10.236  15.485  1.00  0.67           H  
ATOM   1859 1HB  LEU A 115      11.729   9.820  14.530  1.00  0.67           H  
ATOM   1860 2HB  LEU A 115      12.995  10.436  13.531  1.00  0.67           H  
ATOM   1861  HG  LEU A 115      13.073   7.813  14.851  1.00  0.67           H  
ATOM   1862 1HD1 LEU A 115      12.591   6.776  12.721  1.00  0.67           H  
ATOM   1863 2HD1 LEU A 115      11.249   7.804  13.253  1.00  0.67           H  
ATOM   1864 3HD1 LEU A 115      12.357   8.355  12.022  1.00  0.67           H  
ATOM   1865 1HD2 LEU A 115      14.864   7.396  13.357  1.00  0.67           H  
ATOM   1866 2HD2 LEU A 115      14.729   8.995  12.707  1.00  0.67           H  
ATOM   1867 3HD2 LEU A 115      15.217   8.791  14.373  1.00  0.67           H  
ATOM   1868  N   ARG A 116      12.058  12.270  16.083  1.00  0.69           N  
ATOM   1869  CA  ARG A 116      11.700  13.674  16.154  1.00  0.69           C  
ATOM   1870  C   ARG A 116      12.559  14.415  17.182  1.00  0.69           C  
ATOM   1871  O   ARG A 116      12.956  15.558  16.956  1.00  0.69           O  
ATOM   1872  CB  ARG A 116      10.220  13.809  16.473  1.00  0.69           C  
ATOM   1873  CG  ARG A 116       9.297  13.366  15.316  1.00  0.69           C  
ATOM   1874  CD  ARG A 116       7.856  13.398  15.686  1.00  0.69           C  
ATOM   1875  NE  ARG A 116       7.366  14.759  15.873  1.00  0.69           N  
ATOM   1876  CZ  ARG A 116       6.204  15.082  16.475  1.00  0.69           C  
ATOM   1877  NH1 ARG A 116       5.427  14.140  16.962  1.00  0.69           N  
ATOM   1878  NH2 ARG A 116       5.843  16.350  16.577  1.00  0.69           N  
ATOM   1879  H   ARG A 116      11.383  11.563  16.380  1.00  0.69           H  
ATOM   1880  HA  ARG A 116      11.877  14.120  15.175  1.00  0.69           H  
ATOM   1881 1HB  ARG A 116       9.982  13.188  17.340  1.00  0.69           H  
ATOM   1882 2HB  ARG A 116       9.986  14.840  16.725  1.00  0.69           H  
ATOM   1883 1HG  ARG A 116       9.443  14.033  14.467  1.00  0.69           H  
ATOM   1884 2HG  ARG A 116       9.554  12.352  15.017  1.00  0.69           H  
ATOM   1885 1HD  ARG A 116       7.271  12.932  14.894  1.00  0.69           H  
ATOM   1886 2HD  ARG A 116       7.711  12.847  16.615  1.00  0.69           H  
ATOM   1887  HE  ARG A 116       7.934  15.516  15.510  1.00  0.69           H  
ATOM   1888 1HH1 ARG A 116       5.704  13.172  16.896  1.00  0.69           H  
ATOM   1889 2HH1 ARG A 116       4.558  14.386  17.414  1.00  0.69           H  
ATOM   1890 1HH2 ARG A 116       6.438  17.077  16.204  1.00  0.69           H  
ATOM   1891 2HH2 ARG A 116       4.973  16.593  17.028  1.00  0.69           H  
ATOM   1892  N   GLU A 117      12.863  13.757  18.309  1.00  0.71           N  
ATOM   1893  CA  GLU A 117      13.705  14.360  19.340  1.00  0.71           C  
ATOM   1894  C   GLU A 117      15.146  14.538  18.848  1.00  0.71           C  
ATOM   1895  O   GLU A 117      15.755  15.592  19.041  1.00  0.71           O  
ATOM   1896  CB  GLU A 117      13.701  13.505  20.623  1.00  0.71           C  
ATOM   1897  CG  GLU A 117      14.503  14.117  21.801  1.00  0.71           C  
ATOM   1898  CD  GLU A 117      14.463  13.290  23.096  1.00  0.71           C  
ATOM   1899  OE1 GLU A 117      14.854  12.137  23.066  1.00  0.71           O  
ATOM   1900  OE2 GLU A 117      14.050  13.811  24.101  1.00  0.71           O  
ATOM   1901  H   GLU A 117      12.479  12.825  18.470  1.00  0.71           H  
ATOM   1902  HA  GLU A 117      13.304  15.344  19.577  1.00  0.71           H  
ATOM   1903 1HB  GLU A 117      12.674  13.350  20.951  1.00  0.71           H  
ATOM   1904 2HB  GLU A 117      14.122  12.522  20.401  1.00  0.71           H  
ATOM   1905 1HG  GLU A 117      15.543  14.222  21.488  1.00  0.71           H  
ATOM   1906 2HG  GLU A 117      14.115  15.114  22.003  1.00  0.71           H  
ATOM   1907  N   ARG A 118      15.696  13.492  18.222  1.00  0.74           N  
ATOM   1908  CA  ARG A 118      17.076  13.508  17.744  1.00  0.74           C  
ATOM   1909  C   ARG A 118      17.322  14.334  16.488  1.00  0.74           C  
ATOM   1910  O   ARG A 118      18.375  14.961  16.353  1.00  0.74           O  
ATOM   1911  CB  ARG A 118      17.557  12.101  17.448  1.00  0.74           C  
ATOM   1912  CG  ARG A 118      17.803  11.217  18.634  1.00  0.74           C  
ATOM   1913  CD  ARG A 118      18.296   9.908  18.184  1.00  0.74           C  
ATOM   1914  NE  ARG A 118      18.513   8.973  19.284  1.00  0.74           N  
ATOM   1915  CZ  ARG A 118      19.640   8.908  20.022  1.00  0.74           C  
ATOM   1916  NH1 ARG A 118      20.639   9.725  19.770  1.00  0.74           N  
ATOM   1917  NH2 ARG A 118      19.741   8.033  21.002  1.00  0.74           N  
ATOM   1918  H   ARG A 118      15.144  12.644  18.101  1.00  0.74           H  
ATOM   1919  HA  ARG A 118      17.693  13.918  18.542  1.00  0.74           H  
ATOM   1920 1HB  ARG A 118      16.810  11.600  16.827  1.00  0.74           H  
ATOM   1921 2HB  ARG A 118      18.478  12.149  16.867  1.00  0.74           H  
ATOM   1922 1HG  ARG A 118      18.542  11.671  19.291  1.00  0.74           H  
ATOM   1923 2HG  ARG A 118      16.865  11.071  19.177  1.00  0.74           H  
ATOM   1924 1HD  ARG A 118      17.554   9.493  17.511  1.00  0.74           H  
ATOM   1925 2HD  ARG A 118      19.236  10.035  17.649  1.00  0.74           H  
ATOM   1926  HE  ARG A 118      17.764   8.333  19.511  1.00  0.74           H  
ATOM   1927 1HH1 ARG A 118      20.561  10.403  19.024  1.00  0.74           H  
ATOM   1928 2HH1 ARG A 118      21.479   9.682  20.328  1.00  0.74           H  
ATOM   1929 1HH2 ARG A 118      18.967   7.415  21.202  1.00  0.74           H  
ATOM   1930 2HH2 ARG A 118      20.579   7.996  21.563  1.00  0.74           H  
ATOM   1931  N   HIS A 119      16.368  14.345  15.561  1.00  0.77           N  
ATOM   1932  CA  HIS A 119      16.577  15.022  14.295  1.00  0.77           C  
ATOM   1933  C   HIS A 119      15.410  15.953  13.910  1.00  0.77           C  
ATOM   1934  O   HIS A 119      14.802  15.779  12.849  1.00  0.77           O  
ATOM   1935  CB  HIS A 119      16.733  13.957  13.209  1.00  0.77           C  
ATOM   1936  CG  HIS A 119      17.820  12.961  13.425  1.00  0.77           C  
ATOM   1937  ND1 HIS A 119      19.154  13.261  13.276  1.00  0.77           N  
ATOM   1938  CD2 HIS A 119      17.760  11.651  13.773  1.00  0.77           C  
ATOM   1939  CE1 HIS A 119      19.874  12.181  13.529  1.00  0.77           C  
ATOM   1940  NE2 HIS A 119      19.052  11.190  13.836  1.00  0.77           N  
ATOM   1941  H   HIS A 119      15.500  13.830  15.700  1.00  0.77           H  
ATOM   1942  HA  HIS A 119      17.494  15.605  14.329  1.00  0.77           H  
ATOM   1943 1HB  HIS A 119      15.819  13.401  13.162  1.00  0.77           H  
ATOM   1944 2HB  HIS A 119      16.893  14.427  12.254  1.00  0.77           H  
ATOM   1945  HD1 HIS A 119      19.539  14.149  13.021  1.00  0.77           H  
ATOM   1946  HD2 HIS A 119      16.924  10.982  13.991  1.00  0.77           H  
ATOM   1947  HE1 HIS A 119      20.961  12.214  13.465  1.00  0.77           H  
ATOM   1948  N   PRO A 120      15.103  16.996  14.703  1.00  0.80           N  
ATOM   1949  CA  PRO A 120      14.000  17.922  14.490  1.00  0.80           C  
ATOM   1950  C   PRO A 120      14.181  18.744  13.217  1.00  0.80           C  
ATOM   1951  O   PRO A 120      13.223  19.279  12.667  1.00  0.80           O  
ATOM   1952  CB  PRO A 120      14.060  18.806  15.738  1.00  0.80           C  
ATOM   1953  CG  PRO A 120      15.497  18.712  16.209  1.00  0.80           C  
ATOM   1954  CD  PRO A 120      15.913  17.303  15.892  1.00  0.80           C  
ATOM   1955  HA  PRO A 120      13.057  17.353  14.460  1.00  0.80           H  
ATOM   1956 1HB  PRO A 120      13.754  19.831  15.487  1.00  0.80           H  
ATOM   1957 2HB  PRO A 120      13.347  18.428  16.490  1.00  0.80           H  
ATOM   1958 1HG  PRO A 120      16.116  19.464  15.702  1.00  0.80           H  
ATOM   1959 2HG  PRO A 120      15.553  18.928  17.287  1.00  0.80           H  
ATOM   1960 1HD  PRO A 120      16.987  17.269  15.695  1.00  0.80           H  
ATOM   1961 2HD  PRO A 120      15.617  16.657  16.727  1.00  0.80           H  
ATOM   1962  N   ALA A 121      15.428  18.827  12.742  1.00  0.81           N  
ATOM   1963  CA  ALA A 121      15.772  19.568  11.534  1.00  0.81           C  
ATOM   1964  C   ALA A 121      15.514  18.750  10.267  1.00  0.81           C  
ATOM   1965  O   ALA A 121      15.664  19.256   9.154  1.00  0.81           O  
ATOM   1966  CB  ALA A 121      17.232  19.975  11.585  1.00  0.81           C  
ATOM   1967  H   ALA A 121      16.175  18.374  13.242  1.00  0.81           H  
ATOM   1968  HA  ALA A 121      15.149  20.461  11.494  1.00  0.81           H  
ATOM   1969 1HB  ALA A 121      17.479  20.551  10.693  1.00  0.81           H  
ATOM   1970 2HB  ALA A 121      17.410  20.581  12.472  1.00  0.81           H  
ATOM   1971 3HB  ALA A 121      17.852  19.081  11.623  1.00  0.81           H  
ATOM   1972  N   VAL A 122      15.166  17.479  10.443  1.00  0.82           N  
ATOM   1973  CA  VAL A 122      14.920  16.558   9.345  1.00  0.82           C  
ATOM   1974  C   VAL A 122      13.452  16.160   9.307  1.00  0.82           C  
ATOM   1975  O   VAL A 122      12.783  16.227   8.268  1.00  0.82           O  
ATOM   1976  CB  VAL A 122      15.767  15.294   9.527  1.00  0.82           C  
ATOM   1977  CG1 VAL A 122      15.463  14.300   8.452  1.00  0.82           C  
ATOM   1978  CG2 VAL A 122      17.235  15.660   9.561  1.00  0.82           C  
ATOM   1979  H   VAL A 122      15.052  17.118  11.386  1.00  0.82           H  
ATOM   1980  HA  VAL A 122      15.184  17.044   8.407  1.00  0.82           H  
ATOM   1981  HB  VAL A 122      15.498  14.833  10.459  1.00  0.82           H  
ATOM   1982 1HG1 VAL A 122      16.039  13.397   8.623  1.00  0.82           H  
ATOM   1983 2HG1 VAL A 122      14.404  14.068   8.492  1.00  0.82           H  
ATOM   1984 3HG1 VAL A 122      15.712  14.717   7.478  1.00  0.82           H  
ATOM   1985 1HG2 VAL A 122      17.822  14.759   9.719  1.00  0.82           H  
ATOM   1986 2HG2 VAL A 122      17.518  16.122   8.617  1.00  0.82           H  
ATOM   1987 3HG2 VAL A 122      17.418  16.357  10.376  1.00  0.82           H  
ATOM   1988  N   PHE A 123      12.939  15.740  10.455  1.00  0.80           N  
ATOM   1989  CA  PHE A 123      11.587  15.207  10.522  1.00  0.80           C  
ATOM   1990  C   PHE A 123      10.479  16.232  10.558  1.00  0.80           C  
ATOM   1991  O   PHE A 123       9.836  16.451  11.585  1.00  0.80           O  
ATOM   1992  CB  PHE A 123      11.480  14.275  11.715  1.00  0.80           C  
ATOM   1993  CG  PHE A 123      12.169  13.017  11.454  1.00  0.80           C  
ATOM   1994  CD1 PHE A 123      13.517  12.931  11.605  1.00  0.80           C  
ATOM   1995  CD2 PHE A 123      11.469  11.912  11.050  1.00  0.80           C  
ATOM   1996  CE1 PHE A 123      14.196  11.783  11.346  1.00  0.80           C  
ATOM   1997  CE2 PHE A 123      12.125  10.753  10.800  1.00  0.80           C  
ATOM   1998  CZ  PHE A 123      13.507  10.694  10.942  1.00  0.80           C  
ATOM   1999  H   PHE A 123      13.516  15.752  11.295  1.00  0.80           H  
ATOM   2000  HA  PHE A 123      11.433  14.601   9.629  1.00  0.80           H  
ATOM   2001 1HB  PHE A 123      11.936  14.744  12.590  1.00  0.80           H  
ATOM   2002 2HB  PHE A 123      10.442  14.067  11.944  1.00  0.80           H  
ATOM   2003  HD1 PHE A 123      14.038  13.803  11.923  1.00  0.80           H  
ATOM   2004  HD2 PHE A 123      10.383  11.971  10.930  1.00  0.80           H  
ATOM   2005  HE1 PHE A 123      15.279  11.738  11.463  1.00  0.80           H  
ATOM   2006  HE2 PHE A 123      11.570   9.875  10.480  1.00  0.80           H  
ATOM   2007  HZ  PHE A 123      14.039   9.774  10.738  1.00  0.80           H  
ATOM   2008  N   GLY A 124      10.238  16.834   9.403  1.00  0.77           N  
ATOM   2009  CA  GLY A 124       9.144  17.771   9.278  1.00  0.77           C  
ATOM   2010  C   GLY A 124       7.931  16.892   9.029  1.00  0.77           C  
ATOM   2011  O   GLY A 124       8.098  15.678   8.890  1.00  0.77           O  
ATOM   2012  H   GLY A 124      10.867  16.625   8.628  1.00  0.77           H  
ATOM   2013 1HA  GLY A 124       9.044  18.347  10.198  1.00  0.77           H  
ATOM   2014 2HA  GLY A 124       9.319  18.452   8.445  1.00  0.77           H  
ATOM   2015  N   PRO A 125       6.724  17.445   8.902  1.00  0.74           N  
ATOM   2016  CA  PRO A 125       5.490  16.718   8.658  1.00  0.74           C  
ATOM   2017  C   PRO A 125       5.565  15.737   7.488  1.00  0.74           C  
ATOM   2018  O   PRO A 125       4.976  14.661   7.548  1.00  0.74           O  
ATOM   2019  CB  PRO A 125       4.518  17.858   8.347  1.00  0.74           C  
ATOM   2020  CG  PRO A 125       5.055  19.027   9.147  1.00  0.74           C  
ATOM   2021  CD  PRO A 125       6.562  18.900   9.038  1.00  0.74           C  
ATOM   2022  HA  PRO A 125       5.193  16.195   9.578  1.00  0.74           H  
ATOM   2023 1HB  PRO A 125       4.495  18.050   7.262  1.00  0.74           H  
ATOM   2024 2HB  PRO A 125       3.498  17.571   8.641  1.00  0.74           H  
ATOM   2025 1HG  PRO A 125       4.677  19.974   8.734  1.00  0.74           H  
ATOM   2026 2HG  PRO A 125       4.699  18.968  10.187  1.00  0.74           H  
ATOM   2027 1HD  PRO A 125       6.940  19.423   8.148  1.00  0.74           H  
ATOM   2028 2HD  PRO A 125       7.016  19.268   9.966  1.00  0.74           H  
ATOM   2029  N   GLU A 126       6.319  16.064   6.433  1.00  0.70           N  
ATOM   2030  CA  GLU A 126       6.387  15.143   5.298  1.00  0.70           C  
ATOM   2031  C   GLU A 126       7.265  13.940   5.624  1.00  0.70           C  
ATOM   2032  O   GLU A 126       6.995  12.813   5.198  1.00  0.70           O  
ATOM   2033  CB  GLU A 126       6.903  15.865   4.056  1.00  0.70           C  
ATOM   2034  CG  GLU A 126       5.963  16.969   3.528  1.00  0.70           C  
ATOM   2035  CD  GLU A 126       4.589  16.466   3.100  1.00  0.70           C  
ATOM   2036  OE1 GLU A 126       4.520  15.530   2.343  1.00  0.70           O  
ATOM   2037  OE2 GLU A 126       3.600  17.029   3.548  1.00  0.70           O  
ATOM   2038  H   GLU A 126       6.812  16.943   6.399  1.00  0.70           H  
ATOM   2039  HA  GLU A 126       5.384  14.778   5.089  1.00  0.70           H  
ATOM   2040 1HB  GLU A 126       7.867  16.323   4.278  1.00  0.70           H  
ATOM   2041 2HB  GLU A 126       7.062  15.142   3.254  1.00  0.70           H  
ATOM   2042 1HG  GLU A 126       5.830  17.711   4.317  1.00  0.70           H  
ATOM   2043 2HG  GLU A 126       6.443  17.461   2.684  1.00  0.70           H  
ATOM   2044  N   GLY A 127       8.327  14.186   6.390  1.00  0.68           N  
ATOM   2045  CA  GLY A 127       9.237  13.129   6.791  1.00  0.68           C  
ATOM   2046  C   GLY A 127       8.489  12.186   7.717  1.00  0.68           C  
ATOM   2047  O   GLY A 127       8.530  10.959   7.571  1.00  0.68           O  
ATOM   2048  H   GLY A 127       8.485  15.127   6.727  1.00  0.68           H  
ATOM   2049 1HA  GLY A 127       9.592  12.597   5.909  1.00  0.68           H  
ATOM   2050 2HA  GLY A 127      10.100  13.555   7.304  1.00  0.68           H  
ATOM   2051  N   ILE A 128       7.759  12.789   8.651  1.00  0.66           N  
ATOM   2052  CA  ILE A 128       7.005  12.058   9.644  1.00  0.66           C  
ATOM   2053  C   ILE A 128       5.919  11.211   9.009  1.00  0.66           C  
ATOM   2054  O   ILE A 128       5.799  10.027   9.327  1.00  0.66           O  
ATOM   2055  CB  ILE A 128       6.379  13.032  10.641  1.00  0.66           C  
ATOM   2056  CG1 ILE A 128       7.486  13.695  11.464  1.00  0.66           C  
ATOM   2057  CG2 ILE A 128       5.394  12.307  11.505  1.00  0.66           C  
ATOM   2058  CD1 ILE A 128       7.016  14.871  12.256  1.00  0.66           C  
ATOM   2059  H   ILE A 128       7.762  13.809   8.687  1.00  0.66           H  
ATOM   2060  HA  ILE A 128       7.687  11.399  10.179  1.00  0.66           H  
ATOM   2061  HB  ILE A 128       5.869  13.825  10.097  1.00  0.66           H  
ATOM   2062 1HG1 ILE A 128       7.909  12.976  12.141  1.00  0.66           H  
ATOM   2063 2HG1 ILE A 128       8.268  14.032  10.788  1.00  0.66           H  
ATOM   2064 1HG2 ILE A 128       4.946  13.001  12.214  1.00  0.66           H  
ATOM   2065 2HG2 ILE A 128       4.613  11.867  10.887  1.00  0.66           H  
ATOM   2066 3HG2 ILE A 128       5.909  11.531  12.027  1.00  0.66           H  
ATOM   2067 1HD1 ILE A 128       7.855  15.295  12.804  1.00  0.66           H  
ATOM   2068 2HD1 ILE A 128       6.613  15.621  11.580  1.00  0.66           H  
ATOM   2069 3HD1 ILE A 128       6.245  14.556  12.954  1.00  0.66           H  
ATOM   2070  N   LYS A 129       5.140  11.794   8.094  1.00  0.66           N  
ATOM   2071  CA  LYS A 129       4.108  11.021   7.429  1.00  0.66           C  
ATOM   2072  C   LYS A 129       4.700   9.879   6.615  1.00  0.66           C  
ATOM   2073  O   LYS A 129       4.184   8.766   6.659  1.00  0.66           O  
ATOM   2074  CB  LYS A 129       3.258  11.918   6.526  1.00  0.66           C  
ATOM   2075  CG  LYS A 129       2.288  12.851   7.255  1.00  0.66           C  
ATOM   2076  CD  LYS A 129       1.412  13.597   6.256  1.00  0.66           C  
ATOM   2077  CE  LYS A 129       2.245  14.626   5.496  1.00  0.66           C  
ATOM   2078  NZ  LYS A 129       1.438  15.454   4.557  1.00  0.66           N  
ATOM   2079  H   LYS A 129       5.251  12.782   7.864  1.00  0.66           H  
ATOM   2080  HA  LYS A 129       3.461  10.590   8.191  1.00  0.66           H  
ATOM   2081 1HB  LYS A 129       3.924  12.548   5.927  1.00  0.66           H  
ATOM   2082 2HB  LYS A 129       2.684  11.301   5.838  1.00  0.66           H  
ATOM   2083 1HG  LYS A 129       1.651  12.260   7.912  1.00  0.66           H  
ATOM   2084 2HG  LYS A 129       2.833  13.561   7.864  1.00  0.66           H  
ATOM   2085 1HD  LYS A 129       0.979  12.893   5.548  1.00  0.66           H  
ATOM   2086 2HD  LYS A 129       0.606  14.107   6.781  1.00  0.66           H  
ATOM   2087 1HE  LYS A 129       2.731  15.286   6.211  1.00  0.66           H  
ATOM   2088 2HE  LYS A 129       3.012  14.103   4.925  1.00  0.66           H  
ATOM   2089 1HZ  LYS A 129       2.096  16.108   4.094  1.00  0.66           H  
ATOM   2090 2HZ  LYS A 129       1.001  14.870   3.866  1.00  0.66           H  
ATOM   2091 3HZ  LYS A 129       0.739  15.970   5.058  1.00  0.66           H  
ATOM   2092  N   ALA A 130       5.808  10.114   5.897  1.00  0.66           N  
ATOM   2093  CA  ALA A 130       6.396   9.030   5.115  1.00  0.66           C  
ATOM   2094  C   ALA A 130       6.826   7.880   6.018  1.00  0.66           C  
ATOM   2095  O   ALA A 130       6.578   6.706   5.713  1.00  0.66           O  
ATOM   2096  CB  ALA A 130       7.577   9.544   4.336  1.00  0.66           C  
ATOM   2097  H   ALA A 130       6.234  11.044   5.862  1.00  0.66           H  
ATOM   2098  HA  ALA A 130       5.639   8.656   4.426  1.00  0.66           H  
ATOM   2099 1HB  ALA A 130       7.998   8.734   3.742  1.00  0.66           H  
ATOM   2100 2HB  ALA A 130       7.253  10.349   3.684  1.00  0.66           H  
ATOM   2101 3HB  ALA A 130       8.334   9.920   5.027  1.00  0.66           H  
ATOM   2102  N   PHE A 131       7.437   8.217   7.156  1.00  0.66           N  
ATOM   2103  CA  PHE A 131       7.831   7.213   8.126  1.00  0.66           C  
ATOM   2104  C   PHE A 131       6.622   6.456   8.641  1.00  0.66           C  
ATOM   2105  O   PHE A 131       6.627   5.223   8.698  1.00  0.66           O  
ATOM   2106  CB  PHE A 131       8.571   7.802   9.311  1.00  0.66           C  
ATOM   2107  CG  PHE A 131       8.825   6.743  10.372  1.00  0.66           C  
ATOM   2108  CD1 PHE A 131       9.882   5.847  10.263  1.00  0.66           C  
ATOM   2109  CD2 PHE A 131       7.955   6.610  11.460  1.00  0.66           C  
ATOM   2110  CE1 PHE A 131      10.056   4.855  11.213  1.00  0.66           C  
ATOM   2111  CE2 PHE A 131       8.131   5.615  12.403  1.00  0.66           C  
ATOM   2112  CZ  PHE A 131       9.172   4.740  12.275  1.00  0.66           C  
ATOM   2113  H   PHE A 131       7.636   9.201   7.355  1.00  0.66           H  
ATOM   2114  HA  PHE A 131       8.492   6.502   7.627  1.00  0.66           H  
ATOM   2115 1HB  PHE A 131       9.524   8.219   8.991  1.00  0.66           H  
ATOM   2116 2HB  PHE A 131       7.985   8.609   9.753  1.00  0.66           H  
ATOM   2117  HD1 PHE A 131      10.570   5.927   9.418  1.00  0.66           H  
ATOM   2118  HD2 PHE A 131       7.114   7.299  11.552  1.00  0.66           H  
ATOM   2119  HE1 PHE A 131      10.884   4.159  11.120  1.00  0.66           H  
ATOM   2120  HE2 PHE A 131       7.438   5.519  13.242  1.00  0.66           H  
ATOM   2121  HZ  PHE A 131       9.300   3.953  13.009  1.00  0.66           H  
ATOM   2122  N   ALA A 132       5.600   7.200   9.070  1.00  0.67           N  
ATOM   2123  CA  ALA A 132       4.424   6.577   9.637  1.00  0.67           C  
ATOM   2124  C   ALA A 132       3.782   5.629   8.640  1.00  0.67           C  
ATOM   2125  O   ALA A 132       3.427   4.508   9.002  1.00  0.67           O  
ATOM   2126  CB  ALA A 132       3.430   7.644  10.061  1.00  0.67           C  
ATOM   2127  H   ALA A 132       5.644   8.215   9.004  1.00  0.67           H  
ATOM   2128  HA  ALA A 132       4.732   5.999  10.508  1.00  0.67           H  
ATOM   2129 1HB  ALA A 132       2.554   7.173  10.505  1.00  0.67           H  
ATOM   2130 2HB  ALA A 132       3.901   8.308  10.788  1.00  0.67           H  
ATOM   2131 3HB  ALA A 132       3.130   8.219   9.185  1.00  0.67           H  
ATOM   2132  N   GLU A 133       3.708   6.026   7.365  1.00  0.67           N  
ATOM   2133  CA  GLU A 133       3.111   5.148   6.369  1.00  0.67           C  
ATOM   2134  C   GLU A 133       3.958   3.899   6.195  1.00  0.67           C  
ATOM   2135  O   GLU A 133       3.425   2.800   6.029  1.00  0.67           O  
ATOM   2136  CB  GLU A 133       2.921   5.880   5.036  1.00  0.67           C  
ATOM   2137  CG  GLU A 133       1.821   6.960   5.051  1.00  0.67           C  
ATOM   2138  CD  GLU A 133       0.418   6.410   5.214  1.00  0.67           C  
ATOM   2139  OE1 GLU A 133       0.053   5.538   4.459  1.00  0.67           O  
ATOM   2140  OE2 GLU A 133      -0.289   6.873   6.080  1.00  0.67           O  
ATOM   2141  H   GLU A 133       4.027   6.957   7.096  1.00  0.67           H  
ATOM   2142  HA  GLU A 133       2.128   4.844   6.726  1.00  0.67           H  
ATOM   2143 1HB  GLU A 133       3.861   6.366   4.756  1.00  0.67           H  
ATOM   2144 2HB  GLU A 133       2.682   5.160   4.254  1.00  0.67           H  
ATOM   2145 1HG  GLU A 133       2.019   7.638   5.879  1.00  0.67           H  
ATOM   2146 2HG  GLU A 133       1.875   7.530   4.143  1.00  0.67           H  
ATOM   2147  N   ALA A 134       5.282   4.044   6.268  1.00  0.68           N  
ATOM   2148  CA  ALA A 134       6.146   2.884   6.158  1.00  0.68           C  
ATOM   2149  C   ALA A 134       5.900   1.903   7.271  1.00  0.68           C  
ATOM   2150  O   ALA A 134       5.855   0.684   7.045  1.00  0.68           O  
ATOM   2151  CB  ALA A 134       7.589   3.317   6.181  1.00  0.68           C  
ATOM   2152  H   ALA A 134       5.696   4.972   6.374  1.00  0.68           H  
ATOM   2153  HA  ALA A 134       5.911   2.374   5.248  1.00  0.68           H  
ATOM   2154 1HB  ALA A 134       8.216   2.458   6.080  1.00  0.68           H  
ATOM   2155 2HB  ALA A 134       7.775   4.004   5.364  1.00  0.68           H  
ATOM   2156 3HB  ALA A 134       7.810   3.810   7.115  1.00  0.68           H  
ATOM   2157  N   PHE A 135       5.702   2.421   8.473  1.00  0.68           N  
ATOM   2158  CA  PHE A 135       5.473   1.526   9.575  1.00  0.68           C  
ATOM   2159  C   PHE A 135       4.101   0.881   9.410  1.00  0.68           C  
ATOM   2160  O   PHE A 135       3.933  -0.307   9.668  1.00  0.68           O  
ATOM   2161  CB  PHE A 135       5.564   2.182  10.920  1.00  0.68           C  
ATOM   2162  CG  PHE A 135       5.778   1.093  11.945  1.00  0.68           C  
ATOM   2163  CD1 PHE A 135       7.085   0.670  12.197  1.00  0.68           C  
ATOM   2164  CD2 PHE A 135       4.741   0.449  12.602  1.00  0.68           C  
ATOM   2165  CE1 PHE A 135       7.362  -0.342  13.097  1.00  0.68           C  
ATOM   2166  CE2 PHE A 135       5.031  -0.581  13.519  1.00  0.68           C  
ATOM   2167  CZ  PHE A 135       6.337  -0.965  13.760  1.00  0.68           C  
ATOM   2168  H   PHE A 135       5.754   3.434   8.613  1.00  0.68           H  
ATOM   2169  HA  PHE A 135       6.228   0.739   9.541  1.00  0.68           H  
ATOM   2170 1HB  PHE A 135       6.402   2.884  10.951  1.00  0.68           H  
ATOM   2171 2HB  PHE A 135       4.642   2.723  11.146  1.00  0.68           H  
ATOM   2172  HD1 PHE A 135       7.900   1.162  11.669  1.00  0.68           H  
ATOM   2173  HD2 PHE A 135       3.708   0.753  12.410  1.00  0.68           H  
ATOM   2174  HE1 PHE A 135       8.394  -0.643  13.279  1.00  0.68           H  
ATOM   2175  HE2 PHE A 135       4.233  -1.074  14.061  1.00  0.68           H  
ATOM   2176  HZ  PHE A 135       6.546  -1.758  14.478  1.00  0.68           H  
ATOM   2177  N   GLU A 136       3.093   1.668   9.011  1.00  0.67           N  
ATOM   2178  CA  GLU A 136       1.757   1.105   8.874  1.00  0.67           C  
ATOM   2179  C   GLU A 136       1.753   0.022   7.790  1.00  0.67           C  
ATOM   2180  O   GLU A 136       1.099  -0.999   7.964  1.00  0.67           O  
ATOM   2181  CB  GLU A 136       0.722   2.200   8.569  1.00  0.67           C  
ATOM   2182  CG  GLU A 136       0.425   3.166   9.752  1.00  0.67           C  
ATOM   2183  CD  GLU A 136      -0.239   2.513  10.948  1.00  0.67           C  
ATOM   2184  OE1 GLU A 136      -1.242   1.864  10.774  1.00  0.67           O  
ATOM   2185  OE2 GLU A 136       0.259   2.677  12.037  1.00  0.67           O  
ATOM   2186  H   GLU A 136       3.255   2.656   8.819  1.00  0.67           H  
ATOM   2187  HA  GLU A 136       1.483   0.639   9.818  1.00  0.67           H  
ATOM   2188 1HB  GLU A 136       1.075   2.802   7.731  1.00  0.67           H  
ATOM   2189 2HB  GLU A 136      -0.217   1.736   8.266  1.00  0.67           H  
ATOM   2190 1HG  GLU A 136       1.364   3.596  10.086  1.00  0.67           H  
ATOM   2191 2HG  GLU A 136      -0.200   3.979   9.388  1.00  0.67           H  
ATOM   2192  N   TYR A 137       2.517   0.204   6.707  1.00  0.67           N  
ATOM   2193  CA  TYR A 137       2.653  -0.819   5.663  1.00  0.67           C  
ATOM   2194  C   TYR A 137       3.202  -2.098   6.294  1.00  0.67           C  
ATOM   2195  O   TYR A 137       2.630  -3.179   6.158  1.00  0.67           O  
ATOM   2196  CB  TYR A 137       3.513  -0.282   4.509  1.00  0.67           C  
ATOM   2197  CG  TYR A 137       3.896  -1.257   3.392  1.00  0.67           C  
ATOM   2198  CD1 TYR A 137       2.963  -1.649   2.448  1.00  0.67           C  
ATOM   2199  CD2 TYR A 137       5.219  -1.699   3.283  1.00  0.67           C  
ATOM   2200  CE1 TYR A 137       3.334  -2.492   1.416  1.00  0.67           C  
ATOM   2201  CE2 TYR A 137       5.591  -2.533   2.238  1.00  0.67           C  
ATOM   2202  CZ  TYR A 137       4.649  -2.927   1.309  1.00  0.67           C  
ATOM   2203  OH  TYR A 137       5.000  -3.751   0.271  1.00  0.67           O  
ATOM   2204  H   TYR A 137       3.014   1.088   6.595  1.00  0.67           H  
ATOM   2205  HA  TYR A 137       1.658  -1.046   5.272  1.00  0.67           H  
ATOM   2206 1HB  TYR A 137       2.995   0.560   4.052  1.00  0.67           H  
ATOM   2207 2HB  TYR A 137       4.436   0.119   4.924  1.00  0.67           H  
ATOM   2208  HD1 TYR A 137       1.934  -1.296   2.520  1.00  0.67           H  
ATOM   2209  HD2 TYR A 137       5.961  -1.378   4.018  1.00  0.67           H  
ATOM   2210  HE1 TYR A 137       2.598  -2.804   0.677  1.00  0.67           H  
ATOM   2211  HE2 TYR A 137       6.625  -2.874   2.151  1.00  0.67           H  
ATOM   2212  HH  TYR A 137       4.206  -4.015  -0.206  1.00  0.67           H  
ATOM   2213  N   PHE A 138       4.288  -1.961   7.054  1.00  0.66           N  
ATOM   2214  CA  PHE A 138       4.884  -3.086   7.767  1.00  0.66           C  
ATOM   2215  C   PHE A 138       3.826  -3.796   8.618  1.00  0.66           C  
ATOM   2216  O   PHE A 138       3.683  -5.022   8.543  1.00  0.66           O  
ATOM   2217  CB  PHE A 138       6.050  -2.546   8.612  1.00  0.66           C  
ATOM   2218  CG  PHE A 138       6.746  -3.436   9.588  1.00  0.66           C  
ATOM   2219  CD1 PHE A 138       7.648  -4.379   9.186  1.00  0.66           C  
ATOM   2220  CD2 PHE A 138       6.531  -3.259  10.940  1.00  0.66           C  
ATOM   2221  CE1 PHE A 138       8.328  -5.151  10.102  1.00  0.66           C  
ATOM   2222  CE2 PHE A 138       7.201  -4.020  11.876  1.00  0.66           C  
ATOM   2223  CZ  PHE A 138       8.107  -4.971  11.455  1.00  0.66           C  
ATOM   2224  H   PHE A 138       4.726  -1.041   7.137  1.00  0.66           H  
ATOM   2225  HA  PHE A 138       5.274  -3.795   7.037  1.00  0.66           H  
ATOM   2226 1HB  PHE A 138       6.808  -2.163   7.929  1.00  0.66           H  
ATOM   2227 2HB  PHE A 138       5.715  -1.704   9.164  1.00  0.66           H  
ATOM   2228  HD1 PHE A 138       7.819  -4.504   8.141  1.00  0.66           H  
ATOM   2229  HD2 PHE A 138       5.821  -2.493  11.257  1.00  0.66           H  
ATOM   2230  HE1 PHE A 138       9.038  -5.898   9.759  1.00  0.66           H  
ATOM   2231  HE2 PHE A 138       7.018  -3.867  12.939  1.00  0.66           H  
ATOM   2232  HZ  PHE A 138       8.644  -5.579  12.182  1.00  0.66           H  
ATOM   2233  N   ILE A 139       3.065  -3.037   9.408  1.00  0.65           N  
ATOM   2234  CA  ILE A 139       2.072  -3.645  10.281  1.00  0.65           C  
ATOM   2235  C   ILE A 139       0.896  -4.250   9.565  1.00  0.65           C  
ATOM   2236  O   ILE A 139       0.433  -5.307   9.978  1.00  0.65           O  
ATOM   2237  CB  ILE A 139       1.567  -2.685  11.350  1.00  0.65           C  
ATOM   2238  CG1 ILE A 139       2.694  -2.356  12.133  1.00  0.65           C  
ATOM   2239  CG2 ILE A 139       0.472  -3.358  12.208  1.00  0.65           C  
ATOM   2240  CD1 ILE A 139       3.331  -3.546  12.687  1.00  0.65           C  
ATOM   2241  H   ILE A 139       3.212  -2.027   9.420  1.00  0.65           H  
ATOM   2242  HA  ILE A 139       2.569  -4.454  10.807  1.00  0.65           H  
ATOM   2243  HB  ILE A 139       1.189  -1.769  10.884  1.00  0.65           H  
ATOM   2244 1HG1 ILE A 139       3.408  -1.845  11.506  1.00  0.65           H  
ATOM   2245 2HG1 ILE A 139       2.402  -1.712  12.934  1.00  0.65           H  
ATOM   2246 1HG2 ILE A 139       0.142  -2.674  12.988  1.00  0.65           H  
ATOM   2247 2HG2 ILE A 139      -0.376  -3.619  11.574  1.00  0.65           H  
ATOM   2248 3HG2 ILE A 139       0.873  -4.261  12.665  1.00  0.65           H  
ATOM   2249 1HD1 ILE A 139       4.189  -3.262  13.240  1.00  0.65           H  
ATOM   2250 2HD1 ILE A 139       2.627  -4.071  13.327  1.00  0.65           H  
ATOM   2251 3HD1 ILE A 139       3.631  -4.183  11.881  1.00  0.65           H  
ATOM   2252  N   GLU A 140       0.368  -3.608   8.530  1.00  0.64           N  
ATOM   2253  CA  GLU A 140      -0.746  -4.219   7.829  1.00  0.64           C  
ATOM   2254  C   GLU A 140      -0.318  -5.550   7.225  1.00  0.64           C  
ATOM   2255  O   GLU A 140      -1.050  -6.534   7.296  1.00  0.64           O  
ATOM   2256  CB  GLU A 140      -1.303  -3.304   6.731  1.00  0.64           C  
ATOM   2257  CG  GLU A 140      -2.084  -2.077   7.227  1.00  0.64           C  
ATOM   2258  CD  GLU A 140      -2.602  -1.194   6.090  1.00  0.64           C  
ATOM   2259  OE1 GLU A 140      -2.236  -1.426   4.960  1.00  0.64           O  
ATOM   2260  OE2 GLU A 140      -3.377  -0.303   6.361  1.00  0.64           O  
ATOM   2261  H   GLU A 140       0.750  -2.719   8.223  1.00  0.64           H  
ATOM   2262  HA  GLU A 140      -1.541  -4.411   8.549  1.00  0.64           H  
ATOM   2263 1HB  GLU A 140      -0.470  -2.937   6.124  1.00  0.64           H  
ATOM   2264 2HB  GLU A 140      -1.955  -3.880   6.076  1.00  0.64           H  
ATOM   2265 1HG  GLU A 140      -2.931  -2.418   7.820  1.00  0.64           H  
ATOM   2266 2HG  GLU A 140      -1.439  -1.487   7.876  1.00  0.64           H  
ATOM   2267  N   LEU A 141       0.902  -5.618   6.687  1.00  0.63           N  
ATOM   2268  CA  LEU A 141       1.358  -6.874   6.114  1.00  0.63           C  
ATOM   2269  C   LEU A 141       1.491  -7.931   7.205  1.00  0.63           C  
ATOM   2270  O   LEU A 141       1.064  -9.078   7.034  1.00  0.63           O  
ATOM   2271  CB  LEU A 141       2.698  -6.660   5.451  1.00  0.63           C  
ATOM   2272  CG  LEU A 141       2.696  -5.782   4.235  1.00  0.63           C  
ATOM   2273  CD1 LEU A 141       4.087  -5.554   3.869  1.00  0.63           C  
ATOM   2274  CD2 LEU A 141       1.938  -6.424   3.127  1.00  0.63           C  
ATOM   2275  H   LEU A 141       1.496  -4.786   6.642  1.00  0.63           H  
ATOM   2276  HA  LEU A 141       0.631  -7.214   5.378  1.00  0.63           H  
ATOM   2277 1HB  LEU A 141       3.353  -6.186   6.178  1.00  0.63           H  
ATOM   2278 2HB  LEU A 141       3.115  -7.629   5.176  1.00  0.63           H  
ATOM   2279  HG  LEU A 141       2.236  -4.829   4.461  1.00  0.63           H  
ATOM   2280 1HD1 LEU A 141       4.125  -4.934   3.008  1.00  0.63           H  
ATOM   2281 2HD1 LEU A 141       4.610  -5.071   4.696  1.00  0.63           H  
ATOM   2282 3HD1 LEU A 141       4.529  -6.513   3.658  1.00  0.63           H  
ATOM   2283 1HD2 LEU A 141       1.960  -5.776   2.251  1.00  0.63           H  
ATOM   2284 2HD2 LEU A 141       2.387  -7.369   2.885  1.00  0.63           H  
ATOM   2285 3HD2 LEU A 141       0.904  -6.584   3.435  1.00  0.63           H  
ATOM   2286  N   ILE A 142       2.016  -7.529   8.367  1.00  0.61           N  
ATOM   2287  CA  ILE A 142       2.123  -8.457   9.476  1.00  0.61           C  
ATOM   2288  C   ILE A 142       0.759  -8.903   9.940  1.00  0.61           C  
ATOM   2289  O   ILE A 142       0.540 -10.093  10.122  1.00  0.61           O  
ATOM   2290  CB  ILE A 142       2.912  -7.859  10.662  1.00  0.61           C  
ATOM   2291  CG1 ILE A 142       4.354  -7.724  10.295  1.00  0.61           C  
ATOM   2292  CG2 ILE A 142       2.741  -8.691  11.875  1.00  0.61           C  
ATOM   2293  CD1 ILE A 142       5.161  -6.929  11.203  1.00  0.61           C  
ATOM   2294  H   ILE A 142       2.373  -6.578   8.470  1.00  0.61           H  
ATOM   2295  HA  ILE A 142       2.660  -9.338   9.134  1.00  0.61           H  
ATOM   2296  HB  ILE A 142       2.537  -6.859  10.864  1.00  0.61           H  
ATOM   2297 1HG1 ILE A 142       4.772  -8.702  10.296  1.00  0.61           H  
ATOM   2298 2HG1 ILE A 142       4.431  -7.296   9.304  1.00  0.61           H  
ATOM   2299 1HG2 ILE A 142       3.282  -8.247  12.703  1.00  0.61           H  
ATOM   2300 2HG2 ILE A 142       1.685  -8.729  12.110  1.00  0.61           H  
ATOM   2301 3HG2 ILE A 142       3.117  -9.695  11.690  1.00  0.61           H  
ATOM   2302 1HD1 ILE A 142       6.178  -6.936  10.842  1.00  0.61           H  
ATOM   2303 2HD1 ILE A 142       4.792  -5.922  11.223  1.00  0.61           H  
ATOM   2304 3HD1 ILE A 142       5.125  -7.360  12.196  1.00  0.61           H  
ATOM   2305  N   ALA A 143      -0.170  -7.970  10.101  1.00  0.60           N  
ATOM   2306  CA  ALA A 143      -1.502  -8.295  10.565  1.00  0.60           C  
ATOM   2307  C   ALA A 143      -2.202  -9.261   9.629  1.00  0.60           C  
ATOM   2308  O   ALA A 143      -2.831 -10.221  10.079  1.00  0.60           O  
ATOM   2309  CB  ALA A 143      -2.324  -7.029  10.681  1.00  0.60           C  
ATOM   2310  H   ALA A 143       0.062  -7.005   9.915  1.00  0.60           H  
ATOM   2311  HA  ALA A 143      -1.412  -8.764  11.544  1.00  0.60           H  
ATOM   2312 1HB  ALA A 143      -3.317  -7.268  11.055  1.00  0.60           H  
ATOM   2313 2HB  ALA A 143      -1.829  -6.338  11.361  1.00  0.60           H  
ATOM   2314 3HB  ALA A 143      -2.406  -6.567   9.697  1.00  0.60           H  
ATOM   2315  N   GLU A 144      -2.059  -9.074   8.317  1.00  0.58           N  
ATOM   2316  CA  GLU A 144      -2.742  -9.993   7.424  1.00  0.58           C  
ATOM   2317  C   GLU A 144      -2.152 -11.389   7.539  1.00  0.58           C  
ATOM   2318  O   GLU A 144      -2.894 -12.372   7.607  1.00  0.58           O  
ATOM   2319  CB  GLU A 144      -2.684  -9.496   5.979  1.00  0.58           C  
ATOM   2320  CG  GLU A 144      -3.547  -8.239   5.694  1.00  0.58           C  
ATOM   2321  CD  GLU A 144      -5.041  -8.463   5.903  1.00  0.58           C  
ATOM   2322  OE1 GLU A 144      -5.568  -9.402   5.362  1.00  0.58           O  
ATOM   2323  OE2 GLU A 144      -5.657  -7.686   6.619  1.00  0.58           O  
ATOM   2324  H   GLU A 144      -1.530  -8.279   7.951  1.00  0.58           H  
ATOM   2325  HA  GLU A 144      -3.785 -10.047   7.720  1.00  0.58           H  
ATOM   2326 1HB  GLU A 144      -1.648  -9.247   5.729  1.00  0.58           H  
ATOM   2327 2HB  GLU A 144      -3.003 -10.291   5.306  1.00  0.58           H  
ATOM   2328 1HG  GLU A 144      -3.225  -7.441   6.358  1.00  0.58           H  
ATOM   2329 2HG  GLU A 144      -3.368  -7.914   4.671  1.00  0.58           H  
ATOM   2330  N   ILE A 145      -0.831 -11.476   7.667  1.00  0.57           N  
ATOM   2331  CA  ILE A 145      -0.191 -12.771   7.808  1.00  0.57           C  
ATOM   2332  C   ILE A 145      -0.579 -13.402   9.139  1.00  0.57           C  
ATOM   2333  O   ILE A 145      -0.874 -14.595   9.209  1.00  0.57           O  
ATOM   2334  CB  ILE A 145       1.329 -12.664   7.669  1.00  0.57           C  
ATOM   2335  CG1 ILE A 145       1.689 -12.262   6.211  1.00  0.57           C  
ATOM   2336  CG2 ILE A 145       1.965 -14.005   8.034  1.00  0.57           C  
ATOM   2337  CD1 ILE A 145       3.136 -11.830   6.015  1.00  0.57           C  
ATOM   2338  H   ILE A 145      -0.255 -10.631   7.620  1.00  0.57           H  
ATOM   2339  HA  ILE A 145      -0.550 -13.419   7.008  1.00  0.57           H  
ATOM   2340  HB  ILE A 145       1.701 -11.878   8.333  1.00  0.57           H  
ATOM   2341 1HG1 ILE A 145       1.492 -13.113   5.559  1.00  0.57           H  
ATOM   2342 2HG1 ILE A 145       1.043 -11.436   5.906  1.00  0.57           H  
ATOM   2343 1HG2 ILE A 145       3.040 -13.932   7.939  1.00  0.57           H  
ATOM   2344 2HG2 ILE A 145       1.703 -14.256   9.057  1.00  0.57           H  
ATOM   2345 3HG2 ILE A 145       1.593 -14.781   7.365  1.00  0.57           H  
ATOM   2346 1HD1 ILE A 145       3.298 -11.568   4.970  1.00  0.57           H  
ATOM   2347 2HD1 ILE A 145       3.326 -10.963   6.639  1.00  0.57           H  
ATOM   2348 3HD1 ILE A 145       3.804 -12.635   6.291  1.00  0.57           H  
ATOM   2349  N   MET A 146      -0.575 -12.613  10.211  1.00  0.57           N  
ATOM   2350  CA  MET A 146      -0.901 -13.172  11.505  1.00  0.57           C  
ATOM   2351  C   MET A 146      -2.317 -13.737  11.495  1.00  0.57           C  
ATOM   2352  O   MET A 146      -2.546 -14.826  12.035  1.00  0.57           O  
ATOM   2353  CB  MET A 146      -0.707 -12.139  12.621  1.00  0.57           C  
ATOM   2354  CG  MET A 146       0.802 -11.762  12.869  1.00  0.57           C  
ATOM   2355  SD  MET A 146       1.060 -10.591  14.187  1.00  0.57           S  
ATOM   2356  CE  MET A 146       0.783 -11.649  15.552  1.00  0.57           C  
ATOM   2357  H   MET A 146      -0.331 -11.633  10.126  1.00  0.57           H  
ATOM   2358  HA  MET A 146      -0.228 -13.996  11.690  1.00  0.57           H  
ATOM   2359 1HB  MET A 146      -1.239 -11.226  12.355  1.00  0.57           H  
ATOM   2360 2HB  MET A 146      -1.133 -12.506  13.548  1.00  0.57           H  
ATOM   2361 1HG  MET A 146       1.391 -12.622  13.075  1.00  0.57           H  
ATOM   2362 2HG  MET A 146       1.203 -11.340  11.977  1.00  0.57           H  
ATOM   2363 1HE  MET A 146       0.881 -11.094  16.471  1.00  0.57           H  
ATOM   2364 2HE  MET A 146      -0.197 -12.055  15.474  1.00  0.57           H  
ATOM   2365 3HE  MET A 146       1.499 -12.452  15.539  1.00  0.57           H  
ATOM   2366  N   LYS A 147      -3.254 -13.053  10.821  1.00  0.57           N  
ATOM   2367  CA  LYS A 147      -4.611 -13.579  10.704  1.00  0.57           C  
ATOM   2368  C   LYS A 147      -4.624 -14.888   9.901  1.00  0.57           C  
ATOM   2369  O   LYS A 147      -5.316 -15.837  10.276  1.00  0.57           O  
ATOM   2370  CB  LYS A 147      -5.547 -12.549  10.076  1.00  0.57           C  
ATOM   2371  CG  LYS A 147      -5.887 -11.367  10.989  1.00  0.57           C  
ATOM   2372  CD  LYS A 147      -6.966 -10.484  10.371  1.00  0.57           C  
ATOM   2373  CE  LYS A 147      -6.405  -9.707   9.190  1.00  0.57           C  
ATOM   2374  NZ  LYS A 147      -7.393  -8.758   8.594  1.00  0.57           N  
ATOM   2375  H   LYS A 147      -3.029 -12.146  10.407  1.00  0.57           H  
ATOM   2376  HA  LYS A 147      -4.978 -13.797  11.709  1.00  0.57           H  
ATOM   2377 1HB  LYS A 147      -5.081 -12.146   9.172  1.00  0.57           H  
ATOM   2378 2HB  LYS A 147      -6.475 -13.032   9.782  1.00  0.57           H  
ATOM   2379 1HG  LYS A 147      -6.235 -11.747  11.951  1.00  0.57           H  
ATOM   2380 2HG  LYS A 147      -4.996 -10.774  11.162  1.00  0.57           H  
ATOM   2381 1HD  LYS A 147      -7.795 -11.104  10.031  1.00  0.57           H  
ATOM   2382 2HD  LYS A 147      -7.337  -9.784  11.117  1.00  0.57           H  
ATOM   2383 1HE  LYS A 147      -5.532  -9.142   9.521  1.00  0.57           H  
ATOM   2384 2HE  LYS A 147      -6.093 -10.413   8.420  1.00  0.57           H  
ATOM   2385 1HZ  LYS A 147      -6.915  -8.287   7.807  1.00  0.57           H  
ATOM   2386 2HZ  LYS A 147      -8.195  -9.259   8.253  1.00  0.57           H  
ATOM   2387 3HZ  LYS A 147      -7.679  -8.079   9.274  1.00  0.57           H  
ATOM   2388  N   GLU A 148      -3.807 -14.988   8.836  1.00  0.58           N  
ATOM   2389  CA  GLU A 148      -3.735 -16.228   8.041  1.00  0.58           C  
ATOM   2390  C   GLU A 148      -3.249 -17.391   8.902  1.00  0.58           C  
ATOM   2391  O   GLU A 148      -3.667 -18.538   8.725  1.00  0.58           O  
ATOM   2392  CB  GLU A 148      -2.814 -16.090   6.817  1.00  0.58           C  
ATOM   2393  CG  GLU A 148      -3.353 -15.196   5.692  1.00  0.58           C  
ATOM   2394  CD  GLU A 148      -2.411 -15.084   4.498  1.00  0.58           C  
ATOM   2395  OE1 GLU A 148      -1.323 -15.612   4.557  1.00  0.58           O  
ATOM   2396  OE2 GLU A 148      -2.791 -14.467   3.529  1.00  0.58           O  
ATOM   2397  H   GLU A 148      -3.259 -14.175   8.546  1.00  0.58           H  
ATOM   2398  HA  GLU A 148      -4.737 -16.466   7.687  1.00  0.58           H  
ATOM   2399 1HB  GLU A 148      -1.857 -15.683   7.129  1.00  0.58           H  
ATOM   2400 2HB  GLU A 148      -2.624 -17.076   6.398  1.00  0.58           H  
ATOM   2401 1HG  GLU A 148      -4.301 -15.606   5.349  1.00  0.58           H  
ATOM   2402 2HG  GLU A 148      -3.547 -14.209   6.087  1.00  0.58           H  
ATOM   2403  N   LEU A 149      -2.392 -17.069   9.866  1.00  0.61           N  
ATOM   2404  CA  LEU A 149      -1.814 -18.022  10.799  1.00  0.61           C  
ATOM   2405  C   LEU A 149      -2.764 -18.351  11.969  1.00  0.61           C  
ATOM   2406  O   LEU A 149      -2.421 -19.152  12.842  1.00  0.61           O  
ATOM   2407  CB  LEU A 149      -0.499 -17.451  11.335  1.00  0.61           C  
ATOM   2408  CG  LEU A 149       0.642 -17.271  10.312  1.00  0.61           C  
ATOM   2409  CD1 LEU A 149       1.792 -16.532  10.973  1.00  0.61           C  
ATOM   2410  CD2 LEU A 149       1.087 -18.620   9.816  1.00  0.61           C  
ATOM   2411  H   LEU A 149      -2.080 -16.098   9.915  1.00  0.61           H  
ATOM   2412  HA  LEU A 149      -1.604 -18.943  10.258  1.00  0.61           H  
ATOM   2413 1HB  LEU A 149      -0.704 -16.474  11.748  1.00  0.61           H  
ATOM   2414 2HB  LEU A 149      -0.145 -18.067  12.124  1.00  0.61           H  
ATOM   2415  HG  LEU A 149       0.297 -16.685   9.471  1.00  0.61           H  
ATOM   2416 1HD1 LEU A 149       2.599 -16.399  10.259  1.00  0.61           H  
ATOM   2417 2HD1 LEU A 149       1.456 -15.563  11.308  1.00  0.61           H  
ATOM   2418 3HD1 LEU A 149       2.137 -17.105  11.813  1.00  0.61           H  
ATOM   2419 1HD2 LEU A 149       1.896 -18.491   9.093  1.00  0.61           H  
ATOM   2420 2HD2 LEU A 149       1.440 -19.220  10.644  1.00  0.61           H  
ATOM   2421 3HD2 LEU A 149       0.246 -19.122   9.338  1.00  0.61           H  
ATOM   2422  N   GLY A 150      -3.958 -17.736  11.989  1.00  0.66           N  
ATOM   2423  CA  GLY A 150      -4.964 -17.960  13.025  1.00  0.66           C  
ATOM   2424  C   GLY A 150      -4.851 -17.062  14.262  1.00  0.66           C  
ATOM   2425  O   GLY A 150      -5.525 -17.305  15.266  1.00  0.66           O  
ATOM   2426  H   GLY A 150      -4.208 -17.089  11.245  1.00  0.66           H  
ATOM   2427 1HA  GLY A 150      -5.947 -17.816  12.577  1.00  0.66           H  
ATOM   2428 2HA  GLY A 150      -4.919 -19.001  13.336  1.00  0.66           H  
ATOM   2429  N   PHE A 151      -4.001 -16.040  14.214  1.00  0.74           N  
ATOM   2430  CA  PHE A 151      -3.826 -15.167  15.368  1.00  0.74           C  
ATOM   2431  C   PHE A 151      -4.582 -13.853  15.221  1.00  0.74           C  
ATOM   2432  O   PHE A 151      -4.369 -13.096  14.275  1.00  0.74           O  
ATOM   2433  CB  PHE A 151      -2.371 -14.841  15.592  1.00  0.74           C  
ATOM   2434  CG  PHE A 151      -2.117 -14.058  16.840  1.00  0.74           C  
ATOM   2435  CD1 PHE A 151      -1.697 -14.702  17.993  1.00  0.74           C  
ATOM   2436  CD2 PHE A 151      -2.332 -12.699  16.888  1.00  0.74           C  
ATOM   2437  CE1 PHE A 151      -1.480 -13.994  19.153  1.00  0.74           C  
ATOM   2438  CE2 PHE A 151      -2.117 -11.991  18.044  1.00  0.74           C  
ATOM   2439  CZ  PHE A 151      -1.690 -12.638  19.180  1.00  0.74           C  
ATOM   2440  H   PHE A 151      -3.474 -15.842  13.364  1.00  0.74           H  
ATOM   2441  HA  PHE A 151      -4.204 -15.680  16.252  1.00  0.74           H  
ATOM   2442 1HB  PHE A 151      -1.796 -15.764  15.642  1.00  0.74           H  
ATOM   2443 2HB  PHE A 151      -2.008 -14.272  14.751  1.00  0.74           H  
ATOM   2444  HD1 PHE A 151      -1.528 -15.782  17.973  1.00  0.74           H  
ATOM   2445  HD2 PHE A 151      -2.675 -12.183  15.991  1.00  0.74           H  
ATOM   2446  HE1 PHE A 151      -1.145 -14.510  20.049  1.00  0.74           H  
ATOM   2447  HE2 PHE A 151      -2.282 -10.920  18.061  1.00  0.74           H  
ATOM   2448  HZ  PHE A 151      -1.515 -12.073  20.096  1.00  0.74           H  
ATOM   2449  N   ASN A 152      -5.464 -13.577  16.168  1.00  0.84           N  
ATOM   2450  CA  ASN A 152      -6.256 -12.357  16.141  1.00  0.84           C  
ATOM   2451  C   ASN A 152      -6.005 -11.509  17.387  1.00  0.84           C  
ATOM   2452  O   ASN A 152      -6.325 -11.920  18.503  1.00  0.84           O  
ATOM   2453  CB  ASN A 152      -7.724 -12.701  15.995  1.00  0.84           C  
ATOM   2454  CG  ASN A 152      -8.033 -13.355  14.663  1.00  0.84           C  
ATOM   2455  OD1 ASN A 152      -8.041 -12.690  13.622  1.00  0.84           O  
ATOM   2456  ND2 ASN A 152      -8.275 -14.644  14.679  1.00  0.84           N  
ATOM   2457  H   ASN A 152      -5.593 -14.235  16.923  1.00  0.84           H  
ATOM   2458  HA  ASN A 152      -5.952 -11.760  15.280  1.00  0.84           H  
ATOM   2459 1HB  ASN A 152      -8.021 -13.376  16.798  1.00  0.84           H  
ATOM   2460 2HB  ASN A 152      -8.321 -11.794  16.091  1.00  0.84           H  
ATOM   2461 1HD2 ASN A 152      -8.479 -15.125  13.825  1.00  0.84           H  
ATOM   2462 2HD2 ASN A 152      -8.253 -15.149  15.542  1.00  0.84           H  
ATOM   2463  N   GLY A 153      -5.410 -10.332  17.195  1.00  0.94           N  
ATOM   2464  CA  GLY A 153      -5.076  -9.459  18.318  1.00  0.94           C  
ATOM   2465  C   GLY A 153      -4.094  -8.352  17.939  1.00  0.94           C  
ATOM   2466  O   GLY A 153      -3.130  -8.574  17.202  1.00  0.94           O  
ATOM   2467  H   GLY A 153      -5.181 -10.049  16.253  1.00  0.94           H  
ATOM   2468 1HA  GLY A 153      -5.991  -9.016  18.712  1.00  0.94           H  
ATOM   2469 2HA  GLY A 153      -4.648 -10.061  19.121  1.00  0.94           H  
TER    2470
ENDMDL

REMARK ID 640282 MODEL 5 104m-NEM-8
PFRMAT TS
TARGET 104m-NEM-8
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      -0.240  -0.349  -1.043  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.196  -0.529  -0.861  1.00  1.00           C  
ATOM      3  C   MET A   1       1.802   0.738  -0.289  1.00  1.00           C  
ATOM      4  O   MET A   1       1.112   1.743  -0.130  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.876  -0.847  -2.186  1.00  1.00           C  
ATOM      6  CG  MET A   1       1.441  -2.134  -2.862  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.337  -2.382  -4.387  1.00  1.00           S  
ATOM      8  CE  MET A   1       3.916  -2.853  -3.713  1.00  1.00           C  
ATOM      9 1H   MET A   1      -0.658  -1.224  -1.324  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.651  -0.040  -0.173  1.00  1.00           H  
ATOM     11 3H   MET A   1      -0.400   0.349  -1.757  1.00  1.00           H  
ATOM     12  HA  MET A   1       1.364  -1.338  -0.153  1.00  1.00           H  
ATOM     13 1HB  MET A   1       1.697  -0.029  -2.882  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.956  -0.906  -2.036  1.00  1.00           H  
ATOM     15 1HG  MET A   1       1.615  -2.985  -2.216  1.00  1.00           H  
ATOM     16 2HG  MET A   1       0.377  -2.087  -3.089  1.00  1.00           H  
ATOM     17 1HE  MET A   1       4.617  -3.009  -4.525  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.286  -2.070  -3.057  1.00  1.00           H  
ATOM     19 3HE  MET A   1       3.803  -3.771  -3.140  1.00  1.00           H  
ATOM     20  N   MET A   2       3.093   0.707   0.011  1.00  0.89           N  
ATOM     21  CA  MET A   2       3.768   1.903   0.517  1.00  0.89           C  
ATOM     22  C   MET A   2       3.988   2.881  -0.636  1.00  0.89           C  
ATOM     23  O   MET A   2       4.284   2.456  -1.761  1.00  0.89           O  
ATOM     24  CB  MET A   2       5.138   1.546   1.081  1.00  0.89           C  
ATOM     25  CG  MET A   2       5.181   0.680   2.310  1.00  0.89           C  
ATOM     26  SD  MET A   2       6.893   0.329   2.775  1.00  0.89           S  
ATOM     27  CE  MET A   2       7.327   1.951   3.370  1.00  0.89           C  
ATOM     28  H   MET A   2       3.626  -0.144  -0.109  1.00  0.89           H  
ATOM     29  HA  MET A   2       3.149   2.389   1.273  1.00  0.89           H  
ATOM     30 1HB  MET A   2       5.707   1.038   0.316  1.00  0.89           H  
ATOM     31 2HB  MET A   2       5.675   2.474   1.311  1.00  0.89           H  
ATOM     32 1HG  MET A   2       4.681   1.173   3.144  1.00  0.89           H  
ATOM     33 2HG  MET A   2       4.678  -0.256   2.108  1.00  0.89           H  
ATOM     34 1HE  MET A   2       8.362   1.958   3.707  1.00  0.89           H  
ATOM     35 2HE  MET A   2       7.193   2.669   2.571  1.00  0.89           H  
ATOM     36 3HE  MET A   2       6.672   2.225   4.200  1.00  0.89           H  
ATOM     37  N   THR A   3       3.925   4.185  -0.363  1.00  0.80           N  
ATOM     38  CA  THR A   3       4.248   5.162  -1.396  1.00  0.80           C  
ATOM     39  C   THR A   3       5.746   5.345  -1.500  1.00  0.80           C  
ATOM     40  O   THR A   3       6.476   4.995  -0.572  1.00  0.80           O  
ATOM     41  CB  THR A   3       3.597   6.521  -1.088  1.00  0.80           C  
ATOM     42  OG1 THR A   3       4.104   7.002   0.176  1.00  0.80           O  
ATOM     43  CG2 THR A   3       2.090   6.376  -1.003  1.00  0.80           C  
ATOM     44  H   THR A   3       3.656   4.514   0.568  1.00  0.80           H  
ATOM     45  HA  THR A   3       3.874   4.798  -2.354  1.00  0.80           H  
ATOM     46  HB  THR A   3       3.853   7.233  -1.869  1.00  0.80           H  
ATOM     47  HG1 THR A   3       3.770   6.386   0.871  1.00  0.80           H  
ATOM     48 1HG2 THR A   3       1.641   7.343  -0.776  1.00  0.80           H  
ATOM     49 2HG2 THR A   3       1.706   6.011  -1.955  1.00  0.80           H  
ATOM     50 3HG2 THR A   3       1.837   5.665  -0.214  1.00  0.80           H  
ATOM     51  N   GLU A   4       6.200   5.964  -2.590  1.00  0.72           N  
ATOM     52  CA  GLU A   4       7.620   6.258  -2.766  1.00  0.72           C  
ATOM     53  C   GLU A   4       8.157   7.125  -1.635  1.00  0.72           C  
ATOM     54  O   GLU A   4       9.249   6.888  -1.119  1.00  0.72           O  
ATOM     55  CB  GLU A   4       7.847   6.951  -4.109  1.00  0.72           C  
ATOM     56  CG  GLU A   4       9.290   7.274  -4.410  1.00  0.72           C  
ATOM     57  CD  GLU A   4       9.496   7.894  -5.781  1.00  0.72           C  
ATOM     58  OE1 GLU A   4       8.546   8.030  -6.510  1.00  0.72           O  
ATOM     59  OE2 GLU A   4      10.620   8.253  -6.080  1.00  0.72           O  
ATOM     60  H   GLU A   4       5.548   6.221  -3.316  1.00  0.72           H  
ATOM     61  HA  GLU A   4       8.169   5.315  -2.763  1.00  0.72           H  
ATOM     62 1HB  GLU A   4       7.472   6.319  -4.912  1.00  0.72           H  
ATOM     63 2HB  GLU A   4       7.283   7.884  -4.136  1.00  0.72           H  
ATOM     64 1HG  GLU A   4       9.646   7.969  -3.650  1.00  0.72           H  
ATOM     65 2HG  GLU A   4       9.876   6.361  -4.332  1.00  0.72           H  
ATOM     66  N   GLY A   5       7.366   8.111  -1.223  1.00  0.67           N  
ATOM     67  CA  GLY A   5       7.747   8.998  -0.136  1.00  0.67           C  
ATOM     68  C   GLY A   5       7.982   8.194   1.135  1.00  0.67           C  
ATOM     69  O   GLY A   5       9.041   8.295   1.762  1.00  0.67           O  
ATOM     70  H   GLY A   5       6.478   8.244  -1.683  1.00  0.67           H  
ATOM     71 1HA  GLY A   5       8.653   9.538  -0.406  1.00  0.67           H  
ATOM     72 2HA  GLY A   5       6.960   9.734   0.030  1.00  0.67           H  
ATOM     73  N   GLN A   6       6.991   7.383   1.516  1.00  0.64           N  
ATOM     74  CA  GLN A   6       7.085   6.581   2.734  1.00  0.64           C  
ATOM     75  C   GLN A   6       8.233   5.581   2.678  1.00  0.64           C  
ATOM     76  O   GLN A   6       8.897   5.338   3.684  1.00  0.64           O  
ATOM     77  CB  GLN A   6       5.773   5.849   2.937  1.00  0.64           C  
ATOM     78  CG  GLN A   6       4.621   6.740   3.318  1.00  0.64           C  
ATOM     79  CD  GLN A   6       3.303   6.025   3.186  1.00  0.64           C  
ATOM     80  OE1 GLN A   6       3.085   5.351   2.161  1.00  0.64           O  
ATOM     81  NE2 GLN A   6       2.425   6.163   4.159  1.00  0.64           N  
ATOM     82  H   GLN A   6       6.138   7.316   0.948  1.00  0.64           H  
ATOM     83  HA  GLN A   6       7.257   7.251   3.575  1.00  0.64           H  
ATOM     84 1HB  GLN A   6       5.516   5.319   2.019  1.00  0.64           H  
ATOM     85 2HB  GLN A   6       5.893   5.099   3.723  1.00  0.64           H  
ATOM     86 1HG  GLN A   6       4.742   7.042   4.360  1.00  0.64           H  
ATOM     87 2HG  GLN A   6       4.615   7.618   2.672  1.00  0.64           H  
ATOM     88 1HE2 GLN A   6       1.533   5.703   4.104  1.00  0.64           H  
ATOM     89 2HE2 GLN A   6       2.647   6.718   4.962  1.00  0.64           H  
ATOM     90  N   HIS A   7       8.462   5.003   1.496  1.00  0.63           N  
ATOM     91  CA  HIS A   7       9.517   4.026   1.278  1.00  0.63           C  
ATOM     92  C   HIS A   7      10.881   4.651   1.500  1.00  0.63           C  
ATOM     93  O   HIS A   7      11.698   4.123   2.264  1.00  0.63           O  
ATOM     94  CB  HIS A   7       9.385   3.449  -0.130  1.00  0.63           C  
ATOM     95  CG  HIS A   7      10.326   2.377  -0.470  1.00  0.63           C  
ATOM     96  ND1 HIS A   7      11.519   2.591  -1.130  1.00  0.63           N  
ATOM     97  CD2 HIS A   7      10.258   1.064  -0.231  1.00  0.63           C  
ATOM     98  CE1 HIS A   7      12.128   1.433  -1.291  1.00  0.63           C  
ATOM     99  NE2 HIS A   7      11.383   0.502  -0.748  1.00  0.63           N  
ATOM    100  H   HIS A   7       7.857   5.234   0.709  1.00  0.63           H  
ATOM    101  HA  HIS A   7       9.423   3.211   1.984  1.00  0.63           H  
ATOM    102 1HB  HIS A   7       8.371   3.065  -0.262  1.00  0.63           H  
ATOM    103 2HB  HIS A   7       9.518   4.250  -0.855  1.00  0.63           H  
ATOM    104  HD2 HIS A   7       9.455   0.533   0.283  1.00  0.63           H  
ATOM    105  HE1 HIS A   7      13.089   1.271  -1.779  1.00  0.63           H  
ATOM    106  HE2 HIS A   7      11.589  -0.504  -0.701  1.00  0.63           H  
ATOM    107  N   LYS A   8      11.125   5.798   0.862  1.00  0.62           N  
ATOM    108  CA  LYS A   8      12.402   6.466   1.024  1.00  0.62           C  
ATOM    109  C   LYS A   8      12.604   6.903   2.464  1.00  0.62           C  
ATOM    110  O   LYS A   8      13.708   6.764   3.003  1.00  0.62           O  
ATOM    111  CB  LYS A   8      12.507   7.665   0.086  1.00  0.62           C  
ATOM    112  CG  LYS A   8      12.665   7.294  -1.379  1.00  0.62           C  
ATOM    113  CD  LYS A   8      12.731   8.523  -2.268  1.00  0.62           C  
ATOM    114  CE  LYS A   8      12.920   8.134  -3.727  1.00  0.62           C  
ATOM    115  NZ  LYS A   8      12.908   9.320  -4.628  1.00  0.62           N  
ATOM    116  H   LYS A   8      10.419   6.201   0.242  1.00  0.62           H  
ATOM    117  HA  LYS A   8      13.192   5.759   0.774  1.00  0.62           H  
ATOM    118 1HB  LYS A   8      11.593   8.264   0.176  1.00  0.62           H  
ATOM    119 2HB  LYS A   8      13.344   8.292   0.381  1.00  0.62           H  
ATOM    120 1HG  LYS A   8      13.570   6.701  -1.512  1.00  0.62           H  
ATOM    121 2HG  LYS A   8      11.808   6.688  -1.684  1.00  0.62           H  
ATOM    122 1HD  LYS A   8      11.795   9.080  -2.174  1.00  0.62           H  
ATOM    123 2HD  LYS A   8      13.553   9.164  -1.956  1.00  0.62           H  
ATOM    124 1HE  LYS A   8      13.871   7.617  -3.840  1.00  0.62           H  
ATOM    125 2HE  LYS A   8      12.123   7.462  -4.019  1.00  0.62           H  
ATOM    126 1HZ  LYS A   8      13.026   9.013  -5.589  1.00  0.62           H  
ATOM    127 2HZ  LYS A   8      12.019   9.805  -4.538  1.00  0.62           H  
ATOM    128 3HZ  LYS A   8      13.655   9.945  -4.379  1.00  0.62           H  
ATOM    129  N   LEU A   9      11.544   7.396   3.114  1.00  0.63           N  
ATOM    130  CA  LEU A   9      11.695   7.793   4.500  1.00  0.63           C  
ATOM    131  C   LEU A   9      12.000   6.585   5.364  1.00  0.63           C  
ATOM    132  O   LEU A   9      12.925   6.628   6.171  1.00  0.63           O  
ATOM    133  CB  LEU A   9      10.419   8.463   5.018  1.00  0.63           C  
ATOM    134  CG  LEU A   9      10.085   9.849   4.497  1.00  0.63           C  
ATOM    135  CD1 LEU A   9       8.671  10.219   4.954  1.00  0.63           C  
ATOM    136  CD2 LEU A   9      11.095  10.836   5.036  1.00  0.63           C  
ATOM    137  H   LEU A   9      10.644   7.516   2.645  1.00  0.63           H  
ATOM    138  HA  LEU A   9      12.524   8.494   4.572  1.00  0.63           H  
ATOM    139 1HB  LEU A   9       9.588   7.826   4.736  1.00  0.63           H  
ATOM    140 2HB  LEU A   9      10.465   8.510   6.104  1.00  0.63           H  
ATOM    141  HG  LEU A   9      10.113   9.855   3.409  1.00  0.63           H  
ATOM    142 1HD1 LEU A   9       8.413  11.211   4.587  1.00  0.63           H  
ATOM    143 2HD1 LEU A   9       7.965   9.490   4.553  1.00  0.63           H  
ATOM    144 3HD1 LEU A   9       8.620  10.211   6.046  1.00  0.63           H  
ATOM    145 1HD2 LEU A   9      10.856  11.835   4.669  1.00  0.63           H  
ATOM    146 2HD2 LEU A   9      11.059  10.831   6.127  1.00  0.63           H  
ATOM    147 3HD2 LEU A   9      12.092  10.554   4.702  1.00  0.63           H  
ATOM    148  N   ALA A  10      11.286   5.476   5.158  1.00  0.64           N  
ATOM    149  CA  ALA A  10      11.517   4.307   5.985  1.00  0.64           C  
ATOM    150  C   ALA A  10      12.939   3.816   5.835  1.00  0.64           C  
ATOM    151  O   ALA A  10      13.586   3.493   6.828  1.00  0.64           O  
ATOM    152  CB  ALA A  10      10.549   3.207   5.629  1.00  0.64           C  
ATOM    153  H   ALA A  10      10.545   5.454   4.462  1.00  0.64           H  
ATOM    154  HA  ALA A  10      11.361   4.586   7.023  1.00  0.64           H  
ATOM    155 1HB  ALA A  10      10.717   2.342   6.271  1.00  0.64           H  
ATOM    156 2HB  ALA A  10       9.524   3.565   5.762  1.00  0.64           H  
ATOM    157 3HB  ALA A  10      10.698   2.925   4.587  1.00  0.64           H  
ATOM    158  N   LEU A  11      13.469   3.805   4.614  1.00  0.66           N  
ATOM    159  CA  LEU A  11      14.839   3.355   4.463  1.00  0.66           C  
ATOM    160  C   LEU A  11      15.811   4.330   5.108  1.00  0.66           C  
ATOM    161  O   LEU A  11      16.761   3.910   5.767  1.00  0.66           O  
ATOM    162  CB  LEU A  11      15.163   3.114   2.995  1.00  0.66           C  
ATOM    163  CG  LEU A  11      14.456   1.905   2.413  1.00  0.66           C  
ATOM    164  CD1 LEU A  11      14.693   1.840   0.952  1.00  0.66           C  
ATOM    165  CD2 LEU A  11      14.976   0.617   3.111  1.00  0.66           C  
ATOM    166  H   LEU A  11      12.915   4.079   3.799  1.00  0.66           H  
ATOM    167  HA  LEU A  11      14.937   2.400   4.973  1.00  0.66           H  
ATOM    168 1HB  LEU A  11      14.847   3.993   2.424  1.00  0.66           H  
ATOM    169 2HB  LEU A  11      16.240   2.983   2.880  1.00  0.66           H  
ATOM    170  HG  LEU A  11      13.390   2.014   2.572  1.00  0.66           H  
ATOM    171 1HD1 LEU A  11      14.176   0.986   0.560  1.00  0.66           H  
ATOM    172 2HD1 LEU A  11      14.312   2.751   0.484  1.00  0.66           H  
ATOM    173 3HD1 LEU A  11      15.759   1.744   0.756  1.00  0.66           H  
ATOM    174 1HD2 LEU A  11      14.471  -0.254   2.705  1.00  0.66           H  
ATOM    175 2HD2 LEU A  11      16.049   0.519   2.940  1.00  0.66           H  
ATOM    176 3HD2 LEU A  11      14.786   0.680   4.179  1.00  0.66           H  
ATOM    177  N   GLY A  12      15.555   5.634   4.986  1.00  0.69           N  
ATOM    178  CA  GLY A  12      16.443   6.620   5.589  1.00  0.69           C  
ATOM    179  C   GLY A  12      16.533   6.425   7.101  1.00  0.69           C  
ATOM    180  O   GLY A  12      17.590   6.618   7.704  1.00  0.69           O  
ATOM    181  H   GLY A  12      14.755   5.958   4.439  1.00  0.69           H  
ATOM    182 1HA  GLY A  12      17.435   6.534   5.143  1.00  0.69           H  
ATOM    183 2HA  GLY A  12      16.068   7.619   5.366  1.00  0.69           H  
ATOM    184  N   LEU A  13      15.426   6.003   7.703  1.00  0.73           N  
ATOM    185  CA  LEU A  13      15.353   5.762   9.132  1.00  0.73           C  
ATOM    186  C   LEU A  13      16.014   4.436   9.502  1.00  0.73           C  
ATOM    187  O   LEU A  13      16.794   4.347  10.452  1.00  0.73           O  
ATOM    188  CB  LEU A  13      13.892   5.713   9.516  1.00  0.73           C  
ATOM    189  CG  LEU A  13      13.124   7.016   9.299  1.00  0.73           C  
ATOM    190  CD1 LEU A  13      11.682   6.743   9.523  1.00  0.73           C  
ATOM    191  CD2 LEU A  13      13.640   8.128  10.184  1.00  0.73           C  
ATOM    192  H   LEU A  13      14.580   5.893   7.136  1.00  0.73           H  
ATOM    193  HA  LEU A  13      15.845   6.580   9.653  1.00  0.73           H  
ATOM    194 1HB  LEU A  13      13.411   4.966   8.889  1.00  0.73           H  
ATOM    195 2HB  LEU A  13      13.795   5.398  10.515  1.00  0.73           H  
ATOM    196  HG  LEU A  13      13.255   7.330   8.300  1.00  0.73           H  
ATOM    197 1HD1 LEU A  13      11.150   7.630   9.320  1.00  0.73           H  
ATOM    198 2HD1 LEU A  13      11.347   5.970   8.847  1.00  0.73           H  
ATOM    199 3HD1 LEU A  13      11.505   6.427  10.543  1.00  0.73           H  
ATOM    200 1HD2 LEU A  13      13.078   9.042   9.983  1.00  0.73           H  
ATOM    201 2HD2 LEU A  13      13.529   7.880  11.206  1.00  0.73           H  
ATOM    202 3HD2 LEU A  13      14.693   8.294   9.966  1.00  0.73           H  
ATOM    203  N   LEU A  14      15.766   3.401   8.705  1.00  0.77           N  
ATOM    204  CA  LEU A  14      16.335   2.087   8.974  1.00  0.77           C  
ATOM    205  C   LEU A  14      17.854   2.102   8.804  1.00  0.77           C  
ATOM    206  O   LEU A  14      18.577   1.410   9.524  1.00  0.77           O  
ATOM    207  CB  LEU A  14      15.692   1.047   8.075  1.00  0.77           C  
ATOM    208  CG  LEU A  14      14.187   0.777   8.358  1.00  0.77           C  
ATOM    209  CD1 LEU A  14      13.628  -0.106   7.284  1.00  0.77           C  
ATOM    210  CD2 LEU A  14      14.031   0.124   9.702  1.00  0.77           C  
ATOM    211  H   LEU A  14      15.131   3.513   7.916  1.00  0.77           H  
ATOM    212  HA  LEU A  14      16.111   1.826  10.008  1.00  0.77           H  
ATOM    213 1HB  LEU A  14      15.808   1.355   7.034  1.00  0.77           H  
ATOM    214 2HB  LEU A  14      16.212   0.128   8.237  1.00  0.77           H  
ATOM    215  HG  LEU A  14      13.645   1.706   8.363  1.00  0.77           H  
ATOM    216 1HD1 LEU A  14      12.578  -0.291   7.484  1.00  0.77           H  
ATOM    217 2HD1 LEU A  14      13.734   0.380   6.318  1.00  0.77           H  
ATOM    218 3HD1 LEU A  14      14.161  -1.032   7.291  1.00  0.77           H  
ATOM    219 1HD2 LEU A  14      12.982  -0.054   9.885  1.00  0.77           H  
ATOM    220 2HD2 LEU A  14      14.567  -0.822   9.705  1.00  0.77           H  
ATOM    221 3HD2 LEU A  14      14.431   0.781  10.477  1.00  0.77           H  
ATOM    222  N   ASP A  15      18.363   2.965   7.930  1.00  0.82           N  
ATOM    223  CA  ASP A  15      19.804   3.087   7.755  1.00  0.82           C  
ATOM    224  C   ASP A  15      20.503   3.491   9.063  1.00  0.82           C  
ATOM    225  O   ASP A  15      21.704   3.266   9.207  1.00  0.82           O  
ATOM    226  CB  ASP A  15      20.176   4.057   6.620  1.00  0.82           C  
ATOM    227  CG  ASP A  15      19.966   3.460   5.185  1.00  0.82           C  
ATOM    228  OD1 ASP A  15      19.769   2.261   5.077  1.00  0.82           O  
ATOM    229  OD2 ASP A  15      20.051   4.201   4.231  1.00  0.82           O  
ATOM    230  H   ASP A  15      17.739   3.510   7.335  1.00  0.82           H  
ATOM    231  HA  ASP A  15      20.185   2.109   7.465  1.00  0.82           H  
ATOM    232 1HB  ASP A  15      19.558   4.957   6.713  1.00  0.82           H  
ATOM    233 2HB  ASP A  15      21.213   4.361   6.731  1.00  0.82           H  
ATOM    234  N   PHE A  16      19.778   4.073  10.035  1.00  0.87           N  
ATOM    235  CA  PHE A  16      20.408   4.402  11.309  1.00  0.87           C  
ATOM    236  C   PHE A  16      20.663   3.112  12.096  1.00  0.87           C  
ATOM    237  O   PHE A  16      21.664   3.004  12.809  1.00  0.87           O  
ATOM    238  CB  PHE A  16      19.550   5.365  12.131  1.00  0.87           C  
ATOM    239  CG  PHE A  16      19.589   6.780  11.642  1.00  0.87           C  
ATOM    240  CD1 PHE A  16      18.685   7.220  10.715  1.00  0.87           C  
ATOM    241  CD2 PHE A  16      20.533   7.672  12.120  1.00  0.87           C  
ATOM    242  CE1 PHE A  16      18.713   8.512  10.250  1.00  0.87           C  
ATOM    243  CE2 PHE A  16      20.569   8.974  11.665  1.00  0.87           C  
ATOM    244  CZ  PHE A  16      19.655   9.393  10.722  1.00  0.87           C  
ATOM    245  H   PHE A  16      18.779   4.250   9.922  1.00  0.87           H  
ATOM    246  HA  PHE A  16      21.366   4.882  11.113  1.00  0.87           H  
ATOM    247 1HB  PHE A  16      18.517   5.032  12.131  1.00  0.87           H  
ATOM    248 2HB  PHE A  16      19.891   5.354  13.152  1.00  0.87           H  
ATOM    249  HD1 PHE A  16      17.953   6.525  10.340  1.00  0.87           H  
ATOM    250  HD2 PHE A  16      21.254   7.331  12.863  1.00  0.87           H  
ATOM    251  HE1 PHE A  16      17.985   8.830   9.503  1.00  0.87           H  
ATOM    252  HE2 PHE A  16      21.317   9.667  12.047  1.00  0.87           H  
ATOM    253  HZ  PHE A  16      19.677  10.418  10.357  1.00  0.87           H  
ATOM    254  N   LEU A  17      19.812   2.084  11.896  1.00  0.90           N  
ATOM    255  CA  LEU A  17      19.967   0.798  12.586  1.00  0.90           C  
ATOM    256  C   LEU A  17      21.279   0.209  12.139  1.00  0.90           C  
ATOM    257  O   LEU A  17      22.035  -0.387  12.910  1.00  0.90           O  
ATOM    258  CB  LEU A  17      18.882  -0.202  12.177  1.00  0.90           C  
ATOM    259  CG  LEU A  17      17.458   0.061  12.598  1.00  0.90           C  
ATOM    260  CD1 LEU A  17      16.594  -0.904  11.872  1.00  0.90           C  
ATOM    261  CD2 LEU A  17      17.328  -0.142  14.085  1.00  0.90           C  
ATOM    262  H   LEU A  17      19.048   2.183  11.238  1.00  0.90           H  
ATOM    263  HA  LEU A  17      19.961   0.958  13.654  1.00  0.90           H  
ATOM    264 1HB  LEU A  17      18.896  -0.329  11.104  1.00  0.90           H  
ATOM    265 2HB  LEU A  17      19.153  -1.161  12.615  1.00  0.90           H  
ATOM    266  HG  LEU A  17      17.158   1.077  12.328  1.00  0.90           H  
ATOM    267 1HD1 LEU A  17      15.553  -0.758  12.156  1.00  0.90           H  
ATOM    268 2HD1 LEU A  17      16.716  -0.743  10.802  1.00  0.90           H  
ATOM    269 3HD1 LEU A  17      16.908  -1.903  12.114  1.00  0.90           H  
ATOM    270 1HD2 LEU A  17      16.294   0.014  14.395  1.00  0.90           H  
ATOM    271 2HD2 LEU A  17      17.621  -1.141  14.337  1.00  0.90           H  
ATOM    272 3HD2 LEU A  17      17.973   0.565  14.590  1.00  0.90           H  
ATOM    273  N   GLY A  18      21.549   0.452  10.860  1.00  0.91           N  
ATOM    274  CA  GLY A  18      22.728  -0.004  10.155  1.00  0.91           C  
ATOM    275  C   GLY A  18      24.033   0.424  10.823  1.00  0.91           C  
ATOM    276  O   GLY A  18      25.054  -0.246  10.661  1.00  0.91           O  
ATOM    277  H   GLY A  18      20.832   0.962  10.339  1.00  0.91           H  
ATOM    278 1HA  GLY A  18      22.697  -1.083  10.052  1.00  0.91           H  
ATOM    279 2HA  GLY A  18      22.696   0.403   9.146  1.00  0.91           H  
ATOM    280  N   SER A  19      24.020   1.536  11.578  1.00  0.90           N  
ATOM    281  CA  SER A  19      25.240   1.996  12.227  1.00  0.90           C  
ATOM    282  C   SER A  19      25.740   1.033  13.311  1.00  0.90           C  
ATOM    283  O   SER A  19      26.917   1.076  13.676  1.00  0.90           O  
ATOM    284  CB  SER A  19      25.026   3.375  12.829  1.00  0.90           C  
ATOM    285  OG  SER A  19      24.120   3.336  13.902  1.00  0.90           O  
ATOM    286  H   SER A  19      23.156   2.055  11.732  1.00  0.90           H  
ATOM    287  HA  SER A  19      26.013   2.077  11.461  1.00  0.90           H  
ATOM    288 1HB  SER A  19      25.981   3.767  13.174  1.00  0.90           H  
ATOM    289 2HB  SER A  19      24.651   4.051  12.062  1.00  0.90           H  
ATOM    290  HG  SER A  19      23.237   3.164  13.501  1.00  0.90           H  
ATOM    291  N   ASN A  20      24.846   0.185  13.838  1.00  0.87           N  
ATOM    292  CA  ASN A  20      25.183  -0.795  14.865  1.00  0.87           C  
ATOM    293  C   ASN A  20      24.014  -1.759  15.048  1.00  0.87           C  
ATOM    294  O   ASN A  20      23.351  -1.756  16.093  1.00  0.87           O  
ATOM    295  CB  ASN A  20      25.523  -0.090  16.166  1.00  0.87           C  
ATOM    296  CG  ASN A  20      26.065  -1.025  17.200  1.00  0.87           C  
ATOM    297  OD1 ASN A  20      25.835  -2.252  17.130  1.00  0.87           O  
ATOM    298  ND2 ASN A  20      26.784  -0.485  18.160  1.00  0.87           N  
ATOM    299  H   ASN A  20      23.892   0.188  13.478  1.00  0.87           H  
ATOM    300  HA  ASN A  20      26.044  -1.377  14.534  1.00  0.87           H  
ATOM    301 1HB  ASN A  20      26.253   0.704  16.009  1.00  0.87           H  
ATOM    302 2HB  ASN A  20      24.619   0.370  16.554  1.00  0.87           H  
ATOM    303 1HD2 ASN A  20      27.182  -1.060  18.879  1.00  0.87           H  
ATOM    304 2HD2 ASN A  20      26.945   0.499  18.165  1.00  0.87           H  
ATOM    305  N   LYS A  21      23.819  -2.658  14.087  1.00  0.83           N  
ATOM    306  CA  LYS A  21      22.649  -3.535  14.120  1.00  0.83           C  
ATOM    307  C   LYS A  21      22.610  -4.450  15.328  1.00  0.83           C  
ATOM    308  O   LYS A  21      21.533  -4.823  15.782  1.00  0.83           O  
ATOM    309  CB  LYS A  21      22.555  -4.373  12.853  1.00  0.83           C  
ATOM    310  CG  LYS A  21      22.245  -3.565  11.627  1.00  0.83           C  
ATOM    311  CD  LYS A  21      21.942  -4.442  10.430  1.00  0.83           C  
ATOM    312  CE  LYS A  21      23.171  -5.212   9.975  1.00  0.83           C  
ATOM    313  NZ  LYS A  21      22.905  -5.971   8.745  1.00  0.83           N  
ATOM    314  H   LYS A  21      24.431  -2.655  13.281  1.00  0.83           H  
ATOM    315  HA  LYS A  21      21.764  -2.897  14.157  1.00  0.83           H  
ATOM    316 1HB  LYS A  21      23.483  -4.922  12.695  1.00  0.83           H  
ATOM    317 2HB  LYS A  21      21.756  -5.110  12.972  1.00  0.83           H  
ATOM    318 1HG  LYS A  21      21.387  -2.924  11.827  1.00  0.83           H  
ATOM    319 2HG  LYS A  21      23.103  -2.934  11.405  1.00  0.83           H  
ATOM    320 1HD  LYS A  21      21.144  -5.158  10.668  1.00  0.83           H  
ATOM    321 2HD  LYS A  21      21.601  -3.813   9.608  1.00  0.83           H  
ATOM    322 1HE  LYS A  21      23.992  -4.523   9.797  1.00  0.83           H  
ATOM    323 2HE  LYS A  21      23.453  -5.914  10.759  1.00  0.83           H  
ATOM    324 1HZ  LYS A  21      23.715  -6.494   8.471  1.00  0.83           H  
ATOM    325 2HZ  LYS A  21      22.127  -6.616   8.925  1.00  0.83           H  
ATOM    326 3HZ  LYS A  21      22.638  -5.353   8.004  1.00  0.83           H  
ATOM    327  N   LYS A  22      23.763  -4.850  15.849  1.00  0.78           N  
ATOM    328  CA  LYS A  22      23.747  -5.734  17.006  1.00  0.78           C  
ATOM    329  C   LYS A  22      23.199  -5.026  18.239  1.00  0.78           C  
ATOM    330  O   LYS A  22      22.371  -5.577  18.967  1.00  0.78           O  
ATOM    331  CB  LYS A  22      25.148  -6.261  17.281  1.00  0.78           C  
ATOM    332  CG  LYS A  22      25.650  -7.271  16.258  1.00  0.78           C  
ATOM    333  CD  LYS A  22      27.073  -7.720  16.551  1.00  0.78           C  
ATOM    334  CE  LYS A  22      27.561  -8.734  15.515  1.00  0.78           C  
ATOM    335  NZ  LYS A  22      28.976  -9.152  15.765  1.00  0.78           N  
ATOM    336  H   LYS A  22      24.635  -4.526  15.458  1.00  0.78           H  
ATOM    337  HA  LYS A  22      23.092  -6.576  16.798  1.00  0.78           H  
ATOM    338 1HB  LYS A  22      25.847  -5.427  17.291  1.00  0.78           H  
ATOM    339 2HB  LYS A  22      25.173  -6.722  18.265  1.00  0.78           H  
ATOM    340 1HG  LYS A  22      25.011  -8.148  16.298  1.00  0.78           H  
ATOM    341 2HG  LYS A  22      25.594  -6.841  15.260  1.00  0.78           H  
ATOM    342 1HD  LYS A  22      27.740  -6.853  16.540  1.00  0.78           H  
ATOM    343 2HD  LYS A  22      27.120  -8.178  17.532  1.00  0.78           H  
ATOM    344 1HE  LYS A  22      26.920  -9.617  15.551  1.00  0.78           H  
ATOM    345 2HE  LYS A  22      27.493  -8.290  14.522  1.00  0.78           H  
ATOM    346 1HZ  LYS A  22      29.263  -9.820  15.062  1.00  0.78           H  
ATOM    347 2HZ  LYS A  22      29.579  -8.342  15.723  1.00  0.78           H  
ATOM    348 3HZ  LYS A  22      29.046  -9.577  16.678  1.00  0.78           H  
ATOM    349  N   ALA A  23      23.616  -3.780  18.458  1.00  0.75           N  
ATOM    350  CA  ALA A  23      23.114  -3.031  19.608  1.00  0.75           C  
ATOM    351  C   ALA A  23      21.624  -2.770  19.484  1.00  0.75           C  
ATOM    352  O   ALA A  23      20.886  -2.875  20.468  1.00  0.75           O  
ATOM    353  CB  ALA A  23      23.832  -1.715  19.757  1.00  0.75           C  
ATOM    354  H   ALA A  23      24.291  -3.345  17.828  1.00  0.75           H  
ATOM    355  HA  ALA A  23      23.279  -3.637  20.501  1.00  0.75           H  
ATOM    356 1HB  ALA A  23      23.450  -1.191  20.628  1.00  0.75           H  
ATOM    357 2HB  ALA A  23      24.894  -1.897  19.877  1.00  0.75           H  
ATOM    358 3HB  ALA A  23      23.653  -1.116  18.863  1.00  0.75           H  
ATOM    359  N   PHE A  24      21.163  -2.457  18.268  1.00  0.73           N  
ATOM    360  CA  PHE A  24      19.743  -2.171  18.102  1.00  0.73           C  
ATOM    361  C   PHE A  24      18.942  -3.446  18.165  1.00  0.73           C  
ATOM    362  O   PHE A  24      17.899  -3.503  18.805  1.00  0.73           O  
ATOM    363  CB  PHE A  24      19.448  -1.486  16.777  1.00  0.73           C  
ATOM    364  CG  PHE A  24      19.860  -0.064  16.701  1.00  0.73           C  
ATOM    365  CD1 PHE A  24      21.004   0.276  16.051  1.00  0.73           C  
ATOM    366  CD2 PHE A  24      19.089   0.940  17.258  1.00  0.73           C  
ATOM    367  CE1 PHE A  24      21.413   1.574  15.951  1.00  0.73           C  
ATOM    368  CE2 PHE A  24      19.483   2.257  17.154  1.00  0.73           C  
ATOM    369  CZ  PHE A  24      20.656   2.566  16.501  1.00  0.73           C  
ATOM    370  H   PHE A  24      21.813  -2.383  17.480  1.00  0.73           H  
ATOM    371  HA  PHE A  24      19.422  -1.519  18.914  1.00  0.73           H  
ATOM    372 1HB  PHE A  24      19.951  -2.026  15.973  1.00  0.73           H  
ATOM    373 2HB  PHE A  24      18.381  -1.537  16.589  1.00  0.73           H  
ATOM    374  HD1 PHE A  24      21.577  -0.497  15.596  1.00  0.73           H  
ATOM    375  HD2 PHE A  24      18.170   0.679  17.767  1.00  0.73           H  
ATOM    376  HE1 PHE A  24      22.336   1.815  15.416  1.00  0.73           H  
ATOM    377  HE2 PHE A  24      18.877   3.049  17.578  1.00  0.73           H  
ATOM    378  HZ  PHE A  24      20.982   3.591  16.412  1.00  0.73           H  
ATOM    379  N   GLY A  25      19.449  -4.499  17.545  1.00  0.73           N  
ATOM    380  CA  GLY A  25      18.767  -5.774  17.520  1.00  0.73           C  
ATOM    381  C   GLY A  25      18.521  -6.226  18.939  1.00  0.73           C  
ATOM    382  O   GLY A  25      17.395  -6.581  19.315  1.00  0.73           O  
ATOM    383  H   GLY A  25      20.324  -4.427  17.041  1.00  0.73           H  
ATOM    384 1HA  GLY A  25      17.828  -5.696  16.975  1.00  0.73           H  
ATOM    385 2HA  GLY A  25      19.397  -6.495  17.004  1.00  0.73           H  
ATOM    386  N   LEU A  26      19.588  -6.205  19.728  1.00  0.73           N  
ATOM    387  CA  LEU A  26      19.520  -6.625  21.099  1.00  0.73           C  
ATOM    388  C   LEU A  26      18.565  -5.745  21.894  1.00  0.73           C  
ATOM    389  O   LEU A  26      17.720  -6.267  22.618  1.00  0.73           O  
ATOM    390  CB  LEU A  26      20.901  -6.555  21.730  1.00  0.73           C  
ATOM    391  CG  LEU A  26      20.935  -6.987  23.142  1.00  0.73           C  
ATOM    392  CD1 LEU A  26      20.508  -8.453  23.172  1.00  0.73           C  
ATOM    393  CD2 LEU A  26      22.315  -6.769  23.706  1.00  0.73           C  
ATOM    394  H   LEU A  26      20.489  -5.896  19.360  1.00  0.73           H  
ATOM    395  HA  LEU A  26      19.158  -7.652  21.128  1.00  0.73           H  
ATOM    396 1HB  LEU A  26      21.583  -7.181  21.159  1.00  0.73           H  
ATOM    397 2HB  LEU A  26      21.258  -5.524  21.673  1.00  0.73           H  
ATOM    398  HG  LEU A  26      20.225  -6.416  23.707  1.00  0.73           H  
ATOM    399 1HD1 LEU A  26      20.483  -8.851  24.157  1.00  0.73           H  
ATOM    400 2HD1 LEU A  26      19.520  -8.524  22.744  1.00  0.73           H  
ATOM    401 3HD1 LEU A  26      21.200  -9.035  22.591  1.00  0.73           H  
ATOM    402 1HD2 LEU A  26      22.349  -7.081  24.737  1.00  0.73           H  
ATOM    403 2HD2 LEU A  26      23.028  -7.346  23.134  1.00  0.73           H  
ATOM    404 3HD2 LEU A  26      22.566  -5.709  23.643  1.00  0.73           H  
ATOM    405  N   LYS A  27      18.682  -4.413  21.773  1.00  0.74           N  
ATOM    406  CA  LYS A  27      17.812  -3.519  22.531  1.00  0.74           C  
ATOM    407  C   LYS A  27      16.341  -3.759  22.209  1.00  0.74           C  
ATOM    408  O   LYS A  27      15.498  -3.782  23.114  1.00  0.74           O  
ATOM    409  CB  LYS A  27      18.209  -2.057  22.318  1.00  0.74           C  
ATOM    410  CG  LYS A  27      17.391  -1.048  23.143  1.00  0.74           C  
ATOM    411  CD  LYS A  27      18.007   0.357  23.084  1.00  0.74           C  
ATOM    412  CE  LYS A  27      17.056   1.426  23.646  1.00  0.74           C  
ATOM    413  NZ  LYS A  27      16.801   1.277  25.109  1.00  0.74           N  
ATOM    414  H   LYS A  27      19.394  -4.003  21.164  1.00  0.74           H  
ATOM    415  HA  LYS A  27      17.949  -3.733  23.585  1.00  0.74           H  
ATOM    416 1HB  LYS A  27      19.264  -1.928  22.556  1.00  0.74           H  
ATOM    417 2HB  LYS A  27      18.083  -1.807  21.260  1.00  0.74           H  
ATOM    418 1HG  LYS A  27      16.374  -1.006  22.742  1.00  0.74           H  
ATOM    419 2HG  LYS A  27      17.342  -1.376  24.180  1.00  0.74           H  
ATOM    420 1HD  LYS A  27      18.917   0.364  23.682  1.00  0.74           H  
ATOM    421 2HD  LYS A  27      18.281   0.603  22.062  1.00  0.74           H  
ATOM    422 1HE  LYS A  27      17.487   2.410  23.466  1.00  0.74           H  
ATOM    423 2HE  LYS A  27      16.101   1.363  23.123  1.00  0.74           H  
ATOM    424 1HZ  LYS A  27      16.162   2.043  25.371  1.00  0.74           H  
ATOM    425 2HZ  LYS A  27      16.373   0.389  25.302  1.00  0.74           H  
ATOM    426 3HZ  LYS A  27      17.659   1.362  25.625  1.00  0.74           H  
ATOM    427  N   VAL A  28      16.025  -4.001  20.936  1.00  0.75           N  
ATOM    428  CA  VAL A  28      14.648  -4.276  20.562  1.00  0.75           C  
ATOM    429  C   VAL A  28      14.146  -5.520  21.273  1.00  0.75           C  
ATOM    430  O   VAL A  28      13.055  -5.500  21.852  1.00  0.75           O  
ATOM    431  CB  VAL A  28      14.531  -4.454  19.036  1.00  0.75           C  
ATOM    432  CG1 VAL A  28      13.144  -4.986  18.659  1.00  0.75           C  
ATOM    433  CG2 VAL A  28      14.742  -3.104  18.388  1.00  0.75           C  
ATOM    434  H   VAL A  28      16.746  -3.969  20.215  1.00  0.75           H  
ATOM    435  HA  VAL A  28      14.034  -3.425  20.861  1.00  0.75           H  
ATOM    436  HB  VAL A  28      15.284  -5.166  18.692  1.00  0.75           H  
ATOM    437 1HG1 VAL A  28      13.089  -5.105  17.585  1.00  0.75           H  
ATOM    438 2HG1 VAL A  28      12.981  -5.954  19.136  1.00  0.75           H  
ATOM    439 3HG1 VAL A  28      12.389  -4.286  18.989  1.00  0.75           H  
ATOM    440 1HG2 VAL A  28      14.673  -3.186  17.316  1.00  0.75           H  
ATOM    441 2HG2 VAL A  28      13.990  -2.439  18.767  1.00  0.75           H  
ATOM    442 3HG2 VAL A  28      15.703  -2.711  18.649  1.00  0.75           H  
ATOM    443  N   LEU A  29      14.938  -6.594  21.268  1.00  0.77           N  
ATOM    444  CA  LEU A  29      14.526  -7.794  21.981  1.00  0.77           C  
ATOM    445  C   LEU A  29      14.497  -7.648  23.495  1.00  0.77           C  
ATOM    446  O   LEU A  29      13.596  -8.183  24.138  1.00  0.77           O  
ATOM    447  CB  LEU A  29      15.347  -8.991  21.564  1.00  0.77           C  
ATOM    448  CG  LEU A  29      15.016  -9.473  20.202  1.00  0.77           C  
ATOM    449  CD1 LEU A  29      15.952 -10.519  19.827  1.00  0.77           C  
ATOM    450  CD2 LEU A  29      13.568 -10.005  20.215  1.00  0.77           C  
ATOM    451  H   LEU A  29      15.830  -6.568  20.765  1.00  0.77           H  
ATOM    452  HA  LEU A  29      13.518  -8.015  21.654  1.00  0.77           H  
ATOM    453 1HB  LEU A  29      16.405  -8.711  21.583  1.00  0.77           H  
ATOM    454 2HB  LEU A  29      15.177  -9.797  22.270  1.00  0.77           H  
ATOM    455  HG  LEU A  29      15.113  -8.656  19.483  1.00  0.77           H  
ATOM    456 1HD1 LEU A  29      15.705 -10.854  18.842  1.00  0.77           H  
ATOM    457 2HD1 LEU A  29      16.949 -10.100  19.841  1.00  0.77           H  
ATOM    458 3HD1 LEU A  29      15.894 -11.352  20.519  1.00  0.77           H  
ATOM    459 1HD2 LEU A  29      13.301 -10.372  19.239  1.00  0.77           H  
ATOM    460 2HD2 LEU A  29      13.490 -10.819  20.935  1.00  0.77           H  
ATOM    461 3HD2 LEU A  29      12.884  -9.204  20.498  1.00  0.77           H  
ATOM    462  N   ARG A  30      15.426  -6.887  24.075  1.00  0.78           N  
ATOM    463  CA  ARG A  30      15.408  -6.695  25.520  1.00  0.78           C  
ATOM    464  C   ARG A  30      14.115  -6.005  25.939  1.00  0.78           C  
ATOM    465  O   ARG A  30      13.479  -6.421  26.908  1.00  0.78           O  
ATOM    466  CB  ARG A  30      16.588  -5.843  25.959  1.00  0.78           C  
ATOM    467  CG  ARG A  30      17.953  -6.509  25.932  1.00  0.78           C  
ATOM    468  CD  ARG A  30      19.031  -5.504  26.160  1.00  0.78           C  
ATOM    469  NE  ARG A  30      18.989  -4.938  27.499  1.00  0.78           N  
ATOM    470  CZ  ARG A  30      19.700  -3.866  27.901  1.00  0.78           C  
ATOM    471  NH1 ARG A  30      20.493  -3.248  27.056  1.00  0.78           N  
ATOM    472  NH2 ARG A  30      19.605  -3.434  29.146  1.00  0.78           N  
ATOM    473  H   ARG A  30      16.163  -6.465  23.514  1.00  0.78           H  
ATOM    474  HA  ARG A  30      15.469  -7.668  26.006  1.00  0.78           H  
ATOM    475 1HB  ARG A  30      16.655  -4.993  25.287  1.00  0.78           H  
ATOM    476 2HB  ARG A  30      16.410  -5.442  26.943  1.00  0.78           H  
ATOM    477 1HG  ARG A  30      18.008  -7.254  26.732  1.00  0.78           H  
ATOM    478 2HG  ARG A  30      18.114  -6.999  24.976  1.00  0.78           H  
ATOM    479 1HD  ARG A  30      19.996  -5.964  26.016  1.00  0.78           H  
ATOM    480 2HD  ARG A  30      18.919  -4.696  25.451  1.00  0.78           H  
ATOM    481  HE  ARG A  30      18.393  -5.389  28.178  1.00  0.78           H  
ATOM    482 1HH1 ARG A  30      20.566  -3.567  26.102  1.00  0.78           H  
ATOM    483 2HH1 ARG A  30      21.027  -2.447  27.362  1.00  0.78           H  
ATOM    484 1HH2 ARG A  30      18.997  -3.906  29.800  1.00  0.78           H  
ATOM    485 2HH2 ARG A  30      20.140  -2.631  29.443  1.00  0.78           H  
ATOM    486  N   LEU A  31      13.697  -4.996  25.159  1.00  0.80           N  
ATOM    487  CA  LEU A  31      12.463  -4.250  25.392  1.00  0.80           C  
ATOM    488  C   LEU A  31      11.245  -5.134  25.147  1.00  0.80           C  
ATOM    489  O   LEU A  31      10.283  -5.137  25.922  1.00  0.80           O  
ATOM    490  CB  LEU A  31      12.431  -3.008  24.503  1.00  0.80           C  
ATOM    491  CG  LEU A  31      11.204  -2.118  24.630  1.00  0.80           C  
ATOM    492  CD1 LEU A  31      11.069  -1.649  26.065  1.00  0.80           C  
ATOM    493  CD2 LEU A  31      11.364  -0.927  23.694  1.00  0.80           C  
ATOM    494  H   LEU A  31      14.286  -4.709  24.373  1.00  0.80           H  
ATOM    495  HA  LEU A  31      12.451  -3.926  26.429  1.00  0.80           H  
ATOM    496 1HB  LEU A  31      13.308  -2.403  24.727  1.00  0.80           H  
ATOM    497 2HB  LEU A  31      12.509  -3.330  23.461  1.00  0.80           H  
ATOM    498  HG  LEU A  31      10.310  -2.684  24.360  1.00  0.80           H  
ATOM    499 1HD1 LEU A  31      10.189  -1.013  26.158  1.00  0.80           H  
ATOM    500 2HD1 LEU A  31      10.964  -2.512  26.719  1.00  0.80           H  
ATOM    501 3HD1 LEU A  31      11.956  -1.086  26.348  1.00  0.80           H  
ATOM    502 1HD2 LEU A  31      10.489  -0.286  23.776  1.00  0.80           H  
ATOM    503 2HD2 LEU A  31      12.257  -0.363  23.968  1.00  0.80           H  
ATOM    504 3HD2 LEU A  31      11.467  -1.279  22.672  1.00  0.80           H  
ATOM    505  N   PHE A  32      11.281  -5.893  24.060  1.00  0.82           N  
ATOM    506  CA  PHE A  32      10.202  -6.799  23.721  1.00  0.82           C  
ATOM    507  C   PHE A  32       9.954  -7.744  24.888  1.00  0.82           C  
ATOM    508  O   PHE A  32       8.843  -7.799  25.410  1.00  0.82           O  
ATOM    509  CB  PHE A  32      10.605  -7.545  22.446  1.00  0.82           C  
ATOM    510  CG  PHE A  32       9.754  -8.599  21.927  1.00  0.82           C  
ATOM    511  CD1 PHE A  32       8.603  -8.301  21.313  1.00  0.82           C  
ATOM    512  CD2 PHE A  32      10.165  -9.904  21.975  1.00  0.82           C  
ATOM    513  CE1 PHE A  32       7.821  -9.287  20.773  1.00  0.82           C  
ATOM    514  CE2 PHE A  32       9.402 -10.900  21.421  1.00  0.82           C  
ATOM    515  CZ  PHE A  32       8.221 -10.576  20.819  1.00  0.82           C  
ATOM    516  H   PHE A  32      12.079  -5.840  23.430  1.00  0.82           H  
ATOM    517  HA  PHE A  32       9.297  -6.220  23.536  1.00  0.82           H  
ATOM    518 1HB  PHE A  32      10.759  -6.818  21.648  1.00  0.82           H  
ATOM    519 2HB  PHE A  32      11.553  -7.996  22.637  1.00  0.82           H  
ATOM    520  HD1 PHE A  32       8.318  -7.263  21.251  1.00  0.82           H  
ATOM    521  HD2 PHE A  32      11.118 -10.128  22.452  1.00  0.82           H  
ATOM    522  HE1 PHE A  32       6.891  -9.041  20.277  1.00  0.82           H  
ATOM    523  HE2 PHE A  32       9.732 -11.936  21.452  1.00  0.82           H  
ATOM    524  HZ  PHE A  32       7.605 -11.339  20.369  1.00  0.82           H  
ATOM    525  N   PHE A  33      10.998  -8.419  25.353  1.00  0.86           N  
ATOM    526  CA  PHE A  33      10.852  -9.343  26.460  1.00  0.86           C  
ATOM    527  C   PHE A  33      10.481  -8.622  27.756  1.00  0.86           C  
ATOM    528  O   PHE A  33       9.657  -9.108  28.520  1.00  0.86           O  
ATOM    529  CB  PHE A  33      12.140 -10.134  26.625  1.00  0.86           C  
ATOM    530  CG  PHE A  33      12.345 -11.082  25.480  1.00  0.86           C  
ATOM    531  CD1 PHE A  33      11.253 -11.718  24.901  1.00  0.86           C  
ATOM    532  CD2 PHE A  33      13.615 -11.303  24.940  1.00  0.86           C  
ATOM    533  CE1 PHE A  33      11.421 -12.551  23.822  1.00  0.86           C  
ATOM    534  CE2 PHE A  33      13.777 -12.132  23.851  1.00  0.86           C  
ATOM    535  CZ  PHE A  33      12.669 -12.746  23.294  1.00  0.86           C  
ATOM    536  H   PHE A  33      11.910  -8.309  24.910  1.00  0.86           H  
ATOM    537  HA  PHE A  33      10.047 -10.039  26.218  1.00  0.86           H  
ATOM    538 1HB  PHE A  33      12.991  -9.445  26.660  1.00  0.86           H  
ATOM    539 2HB  PHE A  33      12.113 -10.681  27.543  1.00  0.86           H  
ATOM    540  HD1 PHE A  33      10.248 -11.550  25.304  1.00  0.86           H  
ATOM    541  HD2 PHE A  33      14.478 -10.797  25.379  1.00  0.86           H  
ATOM    542  HE1 PHE A  33      10.556 -13.041  23.376  1.00  0.86           H  
ATOM    543  HE2 PHE A  33      14.765 -12.294  23.423  1.00  0.86           H  
ATOM    544  HZ  PHE A  33      12.781 -13.385  22.430  1.00  0.86           H  
ATOM    545  N   ALA A  34      11.057  -7.439  28.000  1.00  0.90           N  
ATOM    546  CA  ALA A  34      10.768  -6.681  29.217  1.00  0.90           C  
ATOM    547  C   ALA A  34       9.291  -6.335  29.339  1.00  0.90           C  
ATOM    548  O   ALA A  34       8.738  -6.319  30.444  1.00  0.90           O  
ATOM    549  CB  ALA A  34      11.557  -5.382  29.227  1.00  0.90           C  
ATOM    550  H   ALA A  34      11.747  -7.059  27.356  1.00  0.90           H  
ATOM    551  HA  ALA A  34      11.057  -7.291  30.070  1.00  0.90           H  
ATOM    552 1HB  ALA A  34      11.354  -4.837  30.148  1.00  0.90           H  
ATOM    553 2HB  ALA A  34      12.613  -5.594  29.157  1.00  0.90           H  
ATOM    554 3HB  ALA A  34      11.258  -4.779  28.378  1.00  0.90           H  
ATOM    555  N   THR A  35       8.658  -6.056  28.201  1.00  0.94           N  
ATOM    556  CA  THR A  35       7.261  -5.668  28.162  1.00  0.94           C  
ATOM    557  C   THR A  35       6.313  -6.816  27.775  1.00  0.94           C  
ATOM    558  O   THR A  35       5.100  -6.716  27.975  1.00  0.94           O  
ATOM    559  CB  THR A  35       7.103  -4.473  27.200  1.00  0.94           C  
ATOM    560  OG1 THR A  35       7.515  -4.852  25.881  1.00  0.94           O  
ATOM    561  CG2 THR A  35       7.980  -3.318  27.672  1.00  0.94           C  
ATOM    562  H   THR A  35       9.189  -6.057  27.327  1.00  0.94           H  
ATOM    563  HA  THR A  35       6.978  -5.332  29.158  1.00  0.94           H  
ATOM    564  HB  THR A  35       6.063  -4.161  27.175  1.00  0.94           H  
ATOM    565  HG1 THR A  35       8.480  -5.071  25.897  1.00  0.94           H  
ATOM    566 1HG2 THR A  35       7.873  -2.475  26.990  1.00  0.94           H  
ATOM    567 2HG2 THR A  35       7.679  -3.018  28.674  1.00  0.94           H  
ATOM    568 3HG2 THR A  35       9.018  -3.640  27.686  1.00  0.94           H  
ATOM    569  N   ALA A  36       6.861  -7.909  27.246  1.00  0.99           N  
ATOM    570  CA  ALA A  36       6.080  -9.057  26.806  1.00  0.99           C  
ATOM    571  C   ALA A  36       6.858 -10.358  27.008  1.00  0.99           C  
ATOM    572  O   ALA A  36       7.135 -11.082  26.050  1.00  0.99           O  
ATOM    573  CB  ALA A  36       5.678  -8.902  25.348  1.00  0.99           C  
ATOM    574  H   ALA A  36       7.863  -7.928  27.082  1.00  0.99           H  
ATOM    575  HA  ALA A  36       5.178  -9.107  27.415  1.00  0.99           H  
ATOM    576 1HB  ALA A  36       5.072  -9.754  25.051  1.00  0.99           H  
ATOM    577 2HB  ALA A  36       5.102  -7.983  25.227  1.00  0.99           H  
ATOM    578 3HB  ALA A  36       6.574  -8.855  24.726  1.00  0.99           H  
ATOM    579  N   LYS A  37       7.159 -10.696  28.267  1.00  1.02           N  
ATOM    580  CA  LYS A  37       7.975 -11.875  28.614  1.00  1.02           C  
ATOM    581  C   LYS A  37       7.369 -13.175  28.095  1.00  1.02           C  
ATOM    582  O   LYS A  37       8.077 -14.145  27.818  1.00  1.02           O  
ATOM    583  CB  LYS A  37       8.129 -12.013  30.134  1.00  1.02           C  
ATOM    584  CG  LYS A  37       8.990 -10.952  30.810  1.00  1.02           C  
ATOM    585  CD  LYS A  37       9.084 -11.177  32.311  1.00  1.02           C  
ATOM    586  CE  LYS A  37       9.948 -10.113  32.978  1.00  1.02           C  
ATOM    587  NZ  LYS A  37      10.010 -10.293  34.462  1.00  1.02           N  
ATOM    588  H   LYS A  37       6.881 -10.065  29.006  1.00  1.02           H  
ATOM    589  HA  LYS A  37       8.963 -11.752  28.163  1.00  1.02           H  
ATOM    590 1HB  LYS A  37       7.144 -11.989  30.598  1.00  1.02           H  
ATOM    591 2HB  LYS A  37       8.571 -12.982  30.360  1.00  1.02           H  
ATOM    592 1HG  LYS A  37       9.986 -10.963  30.378  1.00  1.02           H  
ATOM    593 2HG  LYS A  37       8.552  -9.968  30.632  1.00  1.02           H  
ATOM    594 1HD  LYS A  37       8.087 -11.151  32.747  1.00  1.02           H  
ATOM    595 2HD  LYS A  37       9.524 -12.156  32.502  1.00  1.02           H  
ATOM    596 1HE  LYS A  37      10.959 -10.171  32.572  1.00  1.02           H  
ATOM    597 2HE  LYS A  37       9.535  -9.127  32.756  1.00  1.02           H  
ATOM    598 1HZ  LYS A  37      10.592  -9.573  34.866  1.00  1.02           H  
ATOM    599 2HZ  LYS A  37       9.081 -10.232  34.851  1.00  1.02           H  
ATOM    600 3HZ  LYS A  37      10.404 -11.200  34.674  1.00  1.02           H  
ATOM    601  N   GLU A  38       6.053 -13.182  27.912  1.00  1.05           N  
ATOM    602  CA  GLU A  38       5.322 -14.341  27.419  1.00  1.05           C  
ATOM    603  C   GLU A  38       5.801 -14.743  26.028  1.00  1.05           C  
ATOM    604  O   GLU A  38       5.733 -15.909  25.649  1.00  1.05           O  
ATOM    605  CB  GLU A  38       3.820 -14.044  27.375  1.00  1.05           C  
ATOM    606  CG  GLU A  38       3.148 -13.938  28.747  1.00  1.05           C  
ATOM    607  CD  GLU A  38       3.102 -15.265  29.471  1.00  1.05           C  
ATOM    608  OE1 GLU A  38       2.608 -16.221  28.892  1.00  1.05           O  
ATOM    609  OE2 GLU A  38       3.569 -15.338  30.585  1.00  1.05           O  
ATOM    610  H   GLU A  38       5.542 -12.345  28.139  1.00  1.05           H  
ATOM    611  HA  GLU A  38       5.502 -15.177  28.094  1.00  1.05           H  
ATOM    612 1HB  GLU A  38       3.653 -13.104  26.845  1.00  1.05           H  
ATOM    613 2HB  GLU A  38       3.313 -14.829  26.815  1.00  1.05           H  
ATOM    614 1HG  GLU A  38       3.701 -13.221  29.354  1.00  1.05           H  
ATOM    615 2HG  GLU A  38       2.133 -13.561  28.619  1.00  1.05           H  
ATOM    616  N   ASN A  39       6.326 -13.790  25.265  1.00  1.10           N  
ATOM    617  CA  ASN A  39       6.766 -14.075  23.914  1.00  1.10           C  
ATOM    618  C   ASN A  39       8.034 -14.932  23.876  1.00  1.10           C  
ATOM    619  O   ASN A  39       8.374 -15.509  22.840  1.00  1.10           O  
ATOM    620  CB  ASN A  39       6.904 -12.791  23.144  1.00  1.10           C  
ATOM    621  CG  ASN A  39       5.531 -12.239  22.766  1.00  1.10           C  
ATOM    622  OD1 ASN A  39       4.548 -12.988  22.702  1.00  1.10           O  
ATOM    623  ND2 ASN A  39       5.443 -10.967  22.517  1.00  1.10           N  
ATOM    624  H   ASN A  39       6.432 -12.844  25.624  1.00  1.10           H  
ATOM    625  HA  ASN A  39       5.980 -14.652  23.434  1.00  1.10           H  
ATOM    626 1HB  ASN A  39       7.431 -12.053  23.746  1.00  1.10           H  
ATOM    627 2HB  ASN A  39       7.487 -12.959  22.272  1.00  1.10           H  
ATOM    628 1HD2 ASN A  39       4.562 -10.567  22.267  1.00  1.10           H  
ATOM    629 2HD2 ASN A  39       6.265 -10.392  22.564  1.00  1.10           H  
ATOM    630  N   ARG A  40       8.699 -15.102  25.028  1.00  1.18           N  
ATOM    631  CA  ARG A  40       9.879 -15.957  25.136  1.00  1.18           C  
ATOM    632  C   ARG A  40       9.467 -17.406  24.852  1.00  1.18           C  
ATOM    633  O   ARG A  40      10.272 -18.232  24.416  1.00  1.18           O  
ATOM    634  CB  ARG A  40      10.487 -15.875  26.534  1.00  1.18           C  
ATOM    635  CG  ARG A  40      11.151 -14.547  26.900  1.00  1.18           C  
ATOM    636  CD  ARG A  40      11.619 -14.519  28.327  1.00  1.18           C  
ATOM    637  NE  ARG A  40      12.165 -13.215  28.699  1.00  1.18           N  
ATOM    638  CZ  ARG A  40      12.395 -12.811  29.974  1.00  1.18           C  
ATOM    639  NH1 ARG A  40      12.147 -13.607  30.977  1.00  1.18           N  
ATOM    640  NH2 ARG A  40      12.861 -11.604  30.239  1.00  1.18           N  
ATOM    641  H   ARG A  40       8.379 -14.637  25.878  1.00  1.18           H  
ATOM    642  HA  ARG A  40      10.620 -15.642  24.400  1.00  1.18           H  
ATOM    643 1HB  ARG A  40       9.711 -16.068  27.273  1.00  1.18           H  
ATOM    644 2HB  ARG A  40      11.241 -16.653  26.642  1.00  1.18           H  
ATOM    645 1HG  ARG A  40      12.014 -14.380  26.256  1.00  1.18           H  
ATOM    646 2HG  ARG A  40      10.431 -13.744  26.767  1.00  1.18           H  
ATOM    647 1HD  ARG A  40      10.773 -14.732  28.982  1.00  1.18           H  
ATOM    648 2HD  ARG A  40      12.395 -15.270  28.481  1.00  1.18           H  
ATOM    649  HE  ARG A  40      12.377 -12.572  27.954  1.00  1.18           H  
ATOM    650 1HH1 ARG A  40      11.809 -14.547  30.813  1.00  1.18           H  
ATOM    651 2HH1 ARG A  40      12.342 -13.278  31.932  1.00  1.18           H  
ATOM    652 1HH2 ARG A  40      13.048 -10.941  29.502  1.00  1.18           H  
ATOM    653 2HH2 ARG A  40      13.001 -11.338  31.207  1.00  1.18           H  
ATOM    654  N   LYS A  41       8.178 -17.708  25.064  1.00  1.30           N  
ATOM    655  CA  LYS A  41       7.615 -19.035  24.872  1.00  1.30           C  
ATOM    656  C   LYS A  41       7.663 -19.491  23.426  1.00  1.30           C  
ATOM    657  O   LYS A  41       7.570 -20.687  23.150  1.00  1.30           O  
ATOM    658  CB  LYS A  41       6.182 -19.085  25.407  1.00  1.30           C  
ATOM    659  CG  LYS A  41       6.104 -18.985  26.935  1.00  1.30           C  
ATOM    660  CD  LYS A  41       4.687 -18.970  27.464  1.00  1.30           C  
ATOM    661  CE  LYS A  41       4.694 -18.948  28.993  1.00  1.30           C  
ATOM    662  NZ  LYS A  41       3.325 -18.851  29.565  1.00  1.30           N  
ATOM    663  H   LYS A  41       7.535 -16.979  25.373  1.00  1.30           H  
ATOM    664  HA  LYS A  41       8.211 -19.738  25.438  1.00  1.30           H  
ATOM    665 1HB  LYS A  41       5.597 -18.278  24.969  1.00  1.30           H  
ATOM    666 2HB  LYS A  41       5.719 -20.021  25.105  1.00  1.30           H  
ATOM    667 1HG  LYS A  41       6.634 -19.827  27.377  1.00  1.30           H  
ATOM    668 2HG  LYS A  41       6.592 -18.058  27.248  1.00  1.30           H  
ATOM    669 1HD  LYS A  41       4.178 -18.066  27.105  1.00  1.30           H  
ATOM    670 2HD  LYS A  41       4.144 -19.844  27.112  1.00  1.30           H  
ATOM    671 1HE  LYS A  41       5.163 -19.862  29.353  1.00  1.30           H  
ATOM    672 2HE  LYS A  41       5.277 -18.090  29.334  1.00  1.30           H  
ATOM    673 1HZ  LYS A  41       3.379 -18.832  30.570  1.00  1.30           H  
ATOM    674 2HZ  LYS A  41       2.904 -17.972  29.240  1.00  1.30           H  
ATOM    675 3HZ  LYS A  41       2.763 -19.628  29.271  1.00  1.30           H  
ATOM    676  N   TYR A  42       7.826 -18.558  22.487  1.00  1.43           N  
ATOM    677  CA  TYR A  42       7.862 -18.934  21.088  1.00  1.43           C  
ATOM    678  C   TYR A  42       9.294 -19.079  20.591  1.00  1.43           C  
ATOM    679  O   TYR A  42       9.521 -19.296  19.398  1.00  1.43           O  
ATOM    680  CB  TYR A  42       7.158 -17.892  20.240  1.00  1.43           C  
ATOM    681  CG  TYR A  42       5.685 -17.752  20.505  1.00  1.43           C  
ATOM    682  CD1 TYR A  42       5.242 -16.703  21.268  1.00  1.43           C  
ATOM    683  CD2 TYR A  42       4.779 -18.666  19.982  1.00  1.43           C  
ATOM    684  CE1 TYR A  42       3.904 -16.546  21.524  1.00  1.43           C  
ATOM    685  CE2 TYR A  42       3.435 -18.516  20.229  1.00  1.43           C  
ATOM    686  CZ  TYR A  42       2.993 -17.458  21.001  1.00  1.43           C  
ATOM    687  OH  TYR A  42       1.651 -17.305  21.260  1.00  1.43           O  
ATOM    688  H   TYR A  42       7.933 -17.573  22.735  1.00  1.43           H  
ATOM    689  HA  TYR A  42       7.362 -19.894  20.964  1.00  1.43           H  
ATOM    690 1HB  TYR A  42       7.629 -16.925  20.401  1.00  1.43           H  
ATOM    691 2HB  TYR A  42       7.294 -18.152  19.201  1.00  1.43           H  
ATOM    692  HD1 TYR A  42       5.959 -16.000  21.670  1.00  1.43           H  
ATOM    693  HD2 TYR A  42       5.130 -19.502  19.368  1.00  1.43           H  
ATOM    694  HE1 TYR A  42       3.562 -15.707  22.135  1.00  1.43           H  
ATOM    695  HE2 TYR A  42       2.722 -19.232  19.813  1.00  1.43           H  
ATOM    696  HH  TYR A  42       1.161 -18.014  20.832  1.00  1.43           H  
ATOM    697  N   SER A  43      10.263 -18.986  21.502  1.00  1.55           N  
ATOM    698  CA  SER A  43      11.661 -19.101  21.133  1.00  1.55           C  
ATOM    699  C   SER A  43      12.405 -20.128  21.991  1.00  1.55           C  
ATOM    700  O   SER A  43      13.633 -20.059  22.168  1.00  1.55           O  
ATOM    701  CB  SER A  43      12.310 -17.754  21.221  1.00  1.55           C  
ATOM    702  OG  SER A  43      11.701 -16.843  20.343  1.00  1.55           O  
ATOM    703  H   SER A  43      10.039 -18.810  22.482  1.00  1.55           H  
ATOM    704  HA  SER A  43      11.714 -19.438  20.097  1.00  1.55           H  
ATOM    705 1HB  SER A  43      12.205 -17.405  22.239  1.00  1.55           H  
ATOM    706 2HB  SER A  43      13.370 -17.846  20.995  1.00  1.55           H  
ATOM    707  HG  SER A  43      11.537 -17.330  19.528  1.00  1.55           H  
ATOM    708  N   SER A  44      11.677 -21.125  22.486  1.00  1.61           N  
ATOM    709  CA  SER A  44      12.299 -22.185  23.276  1.00  1.61           C  
ATOM    710  C   SER A  44      13.282 -21.695  24.346  1.00  1.61           C  
ATOM    711  O   SER A  44      12.888 -21.413  25.477  1.00  1.61           O  
ATOM    712  CB  SER A  44      12.988 -23.181  22.352  1.00  1.61           C  
ATOM    713  OG  SER A  44      14.031 -22.584  21.601  1.00  1.61           O  
ATOM    714  H   SER A  44      10.678 -21.139  22.315  1.00  1.61           H  
ATOM    715  HA  SER A  44      11.498 -22.716  23.794  1.00  1.61           H  
ATOM    716 1HB  SER A  44      13.403 -23.981  22.967  1.00  1.61           H  
ATOM    717 2HB  SER A  44      12.261 -23.632  21.682  1.00  1.61           H  
ATOM    718  HG  SER A  44      14.172 -21.698  21.966  1.00  1.61           H  
ATOM    719  N   GLY A  45      14.569 -21.705  24.004  1.00  1.58           N  
ATOM    720  CA  GLY A  45      15.697 -21.467  24.912  1.00  1.58           C  
ATOM    721  C   GLY A  45      15.641 -20.132  25.651  1.00  1.58           C  
ATOM    722  O   GLY A  45      16.236 -19.977  26.720  1.00  1.58           O  
ATOM    723  H   GLY A  45      14.755 -21.872  23.023  1.00  1.58           H  
ATOM    724 1HA  GLY A  45      15.738 -22.277  25.638  1.00  1.58           H  
ATOM    725 2HA  GLY A  45      16.623 -21.517  24.339  1.00  1.58           H  
ATOM    726  N   TYR A  46      14.867 -19.180  25.142  1.00  1.48           N  
ATOM    727  CA  TYR A  46      14.767 -17.897  25.836  1.00  1.48           C  
ATOM    728  C   TYR A  46      14.006 -18.032  27.150  1.00  1.48           C  
ATOM    729  O   TYR A  46      14.051 -17.139  27.987  1.00  1.48           O  
ATOM    730  CB  TYR A  46      14.098 -16.824  25.002  1.00  1.48           C  
ATOM    731  CG  TYR A  46      14.884 -16.365  23.848  1.00  1.48           C  
ATOM    732  CD1 TYR A  46      14.241 -15.678  22.897  1.00  1.48           C  
ATOM    733  CD2 TYR A  46      16.230 -16.645  23.715  1.00  1.48           C  
ATOM    734  CE1 TYR A  46      14.882 -15.253  21.781  1.00  1.48           C  
ATOM    735  CE2 TYR A  46      16.893 -16.216  22.582  1.00  1.48           C  
ATOM    736  CZ  TYR A  46      16.205 -15.523  21.613  1.00  1.48           C  
ATOM    737  OH  TYR A  46      16.806 -15.104  20.470  1.00  1.48           O  
ATOM    738  H   TYR A  46      14.384 -19.357  24.259  1.00  1.48           H  
ATOM    739  HA  TYR A  46      15.774 -17.563  26.071  1.00  1.48           H  
ATOM    740 1HB  TYR A  46      13.137 -17.202  24.633  1.00  1.48           H  
ATOM    741 2HB  TYR A  46      13.886 -15.963  25.631  1.00  1.48           H  
ATOM    742  HD1 TYR A  46      13.183 -15.479  23.025  1.00  1.48           H  
ATOM    743  HD2 TYR A  46      16.763 -17.204  24.488  1.00  1.48           H  
ATOM    744  HE1 TYR A  46      14.331 -14.713  21.026  1.00  1.48           H  
ATOM    745  HE2 TYR A  46      17.936 -16.427  22.459  1.00  1.48           H  
ATOM    746  HH  TYR A  46      17.761 -15.284  20.489  1.00  1.48           H  
ATOM    747  N   LEU A  47      13.358 -19.171  27.385  1.00  1.35           N  
ATOM    748  CA  LEU A  47      12.637 -19.386  28.630  1.00  1.35           C  
ATOM    749  C   LEU A  47      13.583 -19.608  29.808  1.00  1.35           C  
ATOM    750  O   LEU A  47      13.152 -19.610  30.973  1.00  1.35           O  
ATOM    751  CB  LEU A  47      11.678 -20.564  28.484  1.00  1.35           C  
ATOM    752  CG  LEU A  47      10.515 -20.302  27.548  1.00  1.35           C  
ATOM    753  CD1 LEU A  47       9.709 -21.584  27.372  1.00  1.35           C  
ATOM    754  CD2 LEU A  47       9.681 -19.179  28.152  1.00  1.35           C  
ATOM    755  H   LEU A  47      13.338 -19.907  26.676  1.00  1.35           H  
ATOM    756  HA  LEU A  47      12.048 -18.495  28.835  1.00  1.35           H  
ATOM    757 1HB  LEU A  47      12.237 -21.415  28.090  1.00  1.35           H  
ATOM    758 2HB  LEU A  47      11.283 -20.826  29.461  1.00  1.35           H  
ATOM    759  HG  LEU A  47      10.886 -19.995  26.564  1.00  1.35           H  
ATOM    760 1HD1 LEU A  47       8.873 -21.419  26.711  1.00  1.35           H  
ATOM    761 2HD1 LEU A  47      10.359 -22.350  26.945  1.00  1.35           H  
ATOM    762 3HD1 LEU A  47       9.339 -21.915  28.339  1.00  1.35           H  
ATOM    763 1HD2 LEU A  47       8.860 -18.954  27.523  1.00  1.35           H  
ATOM    764 2HD2 LEU A  47       9.311 -19.484  29.129  1.00  1.35           H  
ATOM    765 3HD2 LEU A  47      10.299 -18.297  28.260  1.00  1.35           H  
ATOM    766  N   HIS A  48      14.881 -19.750  29.510  1.00  1.23           N  
ATOM    767  CA  HIS A  48      15.890 -19.895  30.538  1.00  1.23           C  
ATOM    768  C   HIS A  48      16.484 -18.529  30.890  1.00  1.23           C  
ATOM    769  O   HIS A  48      17.363 -18.434  31.748  1.00  1.23           O  
ATOM    770  CB  HIS A  48      16.984 -20.859  30.091  1.00  1.23           C  
ATOM    771  CG  HIS A  48      16.493 -22.267  29.932  1.00  1.23           C  
ATOM    772  ND1 HIS A  48      16.094 -23.045  31.005  1.00  1.23           N  
ATOM    773  CD2 HIS A  48      16.333 -23.036  28.832  1.00  1.23           C  
ATOM    774  CE1 HIS A  48      15.714 -24.232  30.567  1.00  1.23           C  
ATOM    775  NE2 HIS A  48      15.849 -24.254  29.253  1.00  1.23           N  
ATOM    776  H   HIS A  48      15.188 -19.755  28.536  1.00  1.23           H  
ATOM    777  HA  HIS A  48      15.438 -20.299  31.441  1.00  1.23           H  
ATOM    778 1HB  HIS A  48      17.388 -20.526  29.133  1.00  1.23           H  
ATOM    779 2HB  HIS A  48      17.798 -20.854  30.814  1.00  1.23           H  
ATOM    780  HD2 HIS A  48      16.552 -22.742  27.809  1.00  1.23           H  
ATOM    781  HE1 HIS A  48      15.350 -25.053  31.184  1.00  1.23           H  
ATOM    782  HE2 HIS A  48      15.635 -25.035  28.650  1.00  1.23           H  
ATOM    783  N   LEU A  49      15.984 -17.471  30.241  1.00  1.15           N  
ATOM    784  CA  LEU A  49      16.385 -16.104  30.538  1.00  1.15           C  
ATOM    785  C   LEU A  49      15.300 -15.579  31.450  1.00  1.15           C  
ATOM    786  O   LEU A  49      14.119 -15.736  31.137  1.00  1.15           O  
ATOM    787  CB  LEU A  49      16.404 -15.275  29.252  1.00  1.15           C  
ATOM    788  CG  LEU A  49      17.319 -15.776  28.166  1.00  1.15           C  
ATOM    789  CD1 LEU A  49      17.073 -14.993  26.895  1.00  1.15           C  
ATOM    790  CD2 LEU A  49      18.740 -15.607  28.622  1.00  1.15           C  
ATOM    791  H   LEU A  49      15.275 -17.593  29.522  1.00  1.15           H  
ATOM    792  HA  LEU A  49      17.346 -16.081  31.049  1.00  1.15           H  
ATOM    793 1HB  LEU A  49      15.396 -15.210  28.851  1.00  1.15           H  
ATOM    794 2HB  LEU A  49      16.734 -14.270  29.514  1.00  1.15           H  
ATOM    795  HG  LEU A  49      17.113 -16.829  27.972  1.00  1.15           H  
ATOM    796 1HD1 LEU A  49      17.733 -15.360  26.115  1.00  1.15           H  
ATOM    797 2HD1 LEU A  49      16.040 -15.116  26.587  1.00  1.15           H  
ATOM    798 3HD1 LEU A  49      17.260 -13.974  27.062  1.00  1.15           H  
ATOM    799 1HD2 LEU A  49      19.407 -15.971  27.852  1.00  1.15           H  
ATOM    800 2HD2 LEU A  49      18.937 -14.556  28.809  1.00  1.15           H  
ATOM    801 3HD2 LEU A  49      18.898 -16.177  29.539  1.00  1.15           H  
ATOM    802  N   LYS A  50      15.653 -14.976  32.575  1.00  1.11           N  
ATOM    803  CA  LYS A  50      14.600 -14.511  33.454  1.00  1.11           C  
ATOM    804  C   LYS A  50      14.546 -12.993  33.446  1.00  1.11           C  
ATOM    805  O   LYS A  50      13.458 -12.401  33.381  1.00  1.11           O  
ATOM    806  CB  LYS A  50      14.826 -15.060  34.860  1.00  1.11           C  
ATOM    807  CG  LYS A  50      14.967 -16.614  34.912  1.00  1.11           C  
ATOM    808  CD  LYS A  50      13.758 -17.381  34.325  1.00  1.11           C  
ATOM    809  CE  LYS A  50      13.958 -18.902  34.482  1.00  1.11           C  
ATOM    810  NZ  LYS A  50      12.888 -19.708  33.800  1.00  1.11           N  
ATOM    811  H   LYS A  50      16.627 -14.846  32.845  1.00  1.11           H  
ATOM    812  HA  LYS A  50      13.642 -14.886  33.098  1.00  1.11           H  
ATOM    813 1HB  LYS A  50      15.740 -14.627  35.274  1.00  1.11           H  
ATOM    814 2HB  LYS A  50      14.000 -14.769  35.507  1.00  1.11           H  
ATOM    815 1HG  LYS A  50      15.860 -16.901  34.346  1.00  1.11           H  
ATOM    816 2HG  LYS A  50      15.109 -16.923  35.944  1.00  1.11           H  
ATOM    817 1HD  LYS A  50      12.847 -17.084  34.843  1.00  1.11           H  
ATOM    818 2HD  LYS A  50      13.643 -17.158  33.266  1.00  1.11           H  
ATOM    819 1HE  LYS A  50      14.927 -19.181  34.065  1.00  1.11           H  
ATOM    820 2HE  LYS A  50      13.947 -19.138  35.544  1.00  1.11           H  
ATOM    821 1HZ  LYS A  50      13.066 -20.689  33.945  1.00  1.11           H  
ATOM    822 2HZ  LYS A  50      11.985 -19.470  34.176  1.00  1.11           H  
ATOM    823 3HZ  LYS A  50      12.900 -19.521  32.776  1.00  1.11           H  
ATOM    824  N   THR A  51      15.724 -12.372  33.417  1.00  1.09           N  
ATOM    825  CA  THR A  51      15.825 -10.922  33.464  1.00  1.09           C  
ATOM    826  C   THR A  51      16.276 -10.311  32.151  1.00  1.09           C  
ATOM    827  O   THR A  51      16.786 -10.998  31.257  1.00  1.09           O  
ATOM    828  CB  THR A  51      16.818 -10.484  34.551  1.00  1.09           C  
ATOM    829  OG1 THR A  51      18.146 -10.932  34.196  1.00  1.09           O  
ATOM    830  CG2 THR A  51      16.438 -11.104  35.876  1.00  1.09           C  
ATOM    831  H   THR A  51      16.580 -12.934  33.437  1.00  1.09           H  
ATOM    832  HA  THR A  51      14.842 -10.515  33.705  1.00  1.09           H  
ATOM    833  HB  THR A  51      16.814  -9.400  34.640  1.00  1.09           H  
ATOM    834  HG1 THR A  51      18.172 -11.913  34.245  1.00  1.09           H  
ATOM    835 1HG2 THR A  51      17.151 -10.796  36.639  1.00  1.09           H  
ATOM    836 2HG2 THR A  51      15.437 -10.778  36.158  1.00  1.09           H  
ATOM    837 3HG2 THR A  51      16.455 -12.191  35.784  1.00  1.09           H  
ATOM    838  N   VAL A  52      16.136  -8.993  32.068  1.00  1.08           N  
ATOM    839  CA  VAL A  52      16.583  -8.241  30.913  1.00  1.08           C  
ATOM    840  C   VAL A  52      18.093  -8.311  30.772  1.00  1.08           C  
ATOM    841  O   VAL A  52      18.604  -8.423  29.660  1.00  1.08           O  
ATOM    842  CB  VAL A  52      16.127  -6.790  30.998  1.00  1.08           C  
ATOM    843  CG1 VAL A  52      16.760  -6.016  29.887  1.00  1.08           C  
ATOM    844  CG2 VAL A  52      14.621  -6.741  30.891  1.00  1.08           C  
ATOM    845  H   VAL A  52      15.700  -8.501  32.836  1.00  1.08           H  
ATOM    846  HA  VAL A  52      16.131  -8.682  30.025  1.00  1.08           H  
ATOM    847  HB  VAL A  52      16.450  -6.355  31.943  1.00  1.08           H  
ATOM    848 1HG1 VAL A  52      16.442  -4.974  29.931  1.00  1.08           H  
ATOM    849 2HG1 VAL A  52      17.843  -6.075  29.985  1.00  1.08           H  
ATOM    850 3HG1 VAL A  52      16.448  -6.458  28.949  1.00  1.08           H  
ATOM    851 1HG2 VAL A  52      14.288  -5.706  30.947  1.00  1.08           H  
ATOM    852 2HG2 VAL A  52      14.314  -7.176  29.935  1.00  1.08           H  
ATOM    853 3HG2 VAL A  52      14.175  -7.309  31.705  1.00  1.08           H  
ATOM    854  N   GLU A  53      18.810  -8.210  31.896  1.00  1.08           N  
ATOM    855  CA  GLU A  53      20.265  -8.307  31.868  1.00  1.08           C  
ATOM    856  C   GLU A  53      20.696  -9.646  31.279  1.00  1.08           C  
ATOM    857  O   GLU A  53      21.608  -9.707  30.449  1.00  1.08           O  
ATOM    858  CB  GLU A  53      20.849  -8.142  33.271  1.00  1.08           C  
ATOM    859  CG  GLU A  53      22.367  -8.219  33.315  1.00  1.08           C  
ATOM    860  CD  GLU A  53      22.961  -7.983  34.688  1.00  1.08           C  
ATOM    861  OE1 GLU A  53      22.228  -7.700  35.604  1.00  1.08           O  
ATOM    862  OE2 GLU A  53      24.167  -8.117  34.812  1.00  1.08           O  
ATOM    863  H   GLU A  53      18.333  -8.102  32.778  1.00  1.08           H  
ATOM    864  HA  GLU A  53      20.654  -7.511  31.234  1.00  1.08           H  
ATOM    865 1HB  GLU A  53      20.544  -7.182  33.686  1.00  1.08           H  
ATOM    866 2HB  GLU A  53      20.452  -8.924  33.923  1.00  1.08           H  
ATOM    867 1HG  GLU A  53      22.663  -9.211  32.972  1.00  1.08           H  
ATOM    868 2HG  GLU A  53      22.775  -7.490  32.615  1.00  1.08           H  
ATOM    869  N   GLU A  54      20.030 -10.730  31.679  1.00  1.07           N  
ATOM    870  CA  GLU A  54      20.390 -12.027  31.116  1.00  1.07           C  
ATOM    871  C   GLU A  54      20.126 -12.053  29.616  1.00  1.07           C  
ATOM    872  O   GLU A  54      20.942 -12.567  28.842  1.00  1.07           O  
ATOM    873  CB  GLU A  54      19.627 -13.134  31.831  1.00  1.07           C  
ATOM    874  CG  GLU A  54      20.108 -13.360  33.252  1.00  1.07           C  
ATOM    875  CD  GLU A  54      19.209 -14.227  34.045  1.00  1.07           C  
ATOM    876  OE1 GLU A  54      18.011 -14.164  33.822  1.00  1.07           O  
ATOM    877  OE2 GLU A  54      19.692 -14.952  34.881  1.00  1.07           O  
ATOM    878  H   GLU A  54      19.292 -10.660  32.386  1.00  1.07           H  
ATOM    879  HA  GLU A  54      21.457 -12.186  31.276  1.00  1.07           H  
ATOM    880 1HB  GLU A  54      18.565 -12.884  31.864  1.00  1.07           H  
ATOM    881 2HB  GLU A  54      19.728 -14.067  31.280  1.00  1.07           H  
ATOM    882 1HG  GLU A  54      21.092 -13.828  33.209  1.00  1.07           H  
ATOM    883 2HG  GLU A  54      20.225 -12.398  33.746  1.00  1.07           H  
ATOM    884  N   CYS A  55      19.020 -11.434  29.194  1.00  1.07           N  
ATOM    885  CA  CYS A  55      18.699 -11.385  27.781  1.00  1.07           C  
ATOM    886  C   CYS A  55      19.765 -10.593  27.042  1.00  1.07           C  
ATOM    887  O   CYS A  55      20.211 -10.993  25.971  1.00  1.07           O  
ATOM    888  CB  CYS A  55      17.337 -10.717  27.555  1.00  1.07           C  
ATOM    889  SG  CYS A  55      15.934 -11.674  28.169  1.00  1.07           S  
ATOM    890  H   CYS A  55      18.370 -11.039  29.875  1.00  1.07           H  
ATOM    891  HA  CYS A  55      18.692 -12.393  27.388  1.00  1.07           H  
ATOM    892 1HB  CYS A  55      17.317  -9.747  28.031  1.00  1.07           H  
ATOM    893 2HB  CYS A  55      17.191 -10.555  26.491  1.00  1.07           H  
ATOM    894  HG  CYS A  55      16.275 -11.569  29.481  1.00  1.07           H  
ATOM    895  N   ALA A  56      20.224  -9.498  27.655  1.00  1.07           N  
ATOM    896  CA  ALA A  56      21.248  -8.642  27.076  1.00  1.07           C  
ATOM    897  C   ALA A  56      22.553  -9.389  26.833  1.00  1.07           C  
ATOM    898  O   ALA A  56      23.236  -9.179  25.829  1.00  1.07           O  
ATOM    899  CB  ALA A  56      21.528  -7.465  27.984  1.00  1.07           C  
ATOM    900  H   ALA A  56      19.813  -9.230  28.547  1.00  1.07           H  
ATOM    901  HA  ALA A  56      20.868  -8.266  26.140  1.00  1.07           H  
ATOM    902 1HB  ALA A  56      22.263  -6.812  27.521  1.00  1.07           H  
ATOM    903 2HB  ALA A  56      20.622  -6.927  28.167  1.00  1.07           H  
ATOM    904 3HB  ALA A  56      21.915  -7.823  28.927  1.00  1.07           H  
ATOM    905  N   LYS A  57      22.896 -10.267  27.771  1.00  1.06           N  
ATOM    906  CA  LYS A  57      24.132 -11.025  27.690  1.00  1.06           C  
ATOM    907  C   LYS A  57      24.058 -12.243  26.771  1.00  1.06           C  
ATOM    908  O   LYS A  57      25.071 -12.641  26.188  1.00  1.06           O  
ATOM    909  CB  LYS A  57      24.551 -11.444  29.095  1.00  1.06           C  
ATOM    910  CG  LYS A  57      24.997 -10.269  29.971  1.00  1.06           C  
ATOM    911  CD  LYS A  57      25.389 -10.718  31.366  1.00  1.06           C  
ATOM    912  CE  LYS A  57      25.839  -9.532  32.214  1.00  1.06           C  
ATOM    913  NZ  LYS A  57      26.183  -9.934  33.606  1.00  1.06           N  
ATOM    914  H   LYS A  57      22.296 -10.371  28.592  1.00  1.06           H  
ATOM    915  HA  LYS A  57      24.900 -10.364  27.292  1.00  1.06           H  
ATOM    916 1HB  LYS A  57      23.704 -11.925  29.592  1.00  1.06           H  
ATOM    917 2HB  LYS A  57      25.361 -12.168  29.039  1.00  1.06           H  
ATOM    918 1HG  LYS A  57      25.845  -9.771  29.505  1.00  1.06           H  
ATOM    919 2HG  LYS A  57      24.177  -9.553  30.051  1.00  1.06           H  
ATOM    920 1HD  LYS A  57      24.524 -11.183  31.845  1.00  1.06           H  
ATOM    921 2HD  LYS A  57      26.194 -11.448  31.309  1.00  1.06           H  
ATOM    922 1HE  LYS A  57      26.714  -9.076  31.753  1.00  1.06           H  
ATOM    923 2HE  LYS A  57      25.039  -8.799  32.247  1.00  1.06           H  
ATOM    924 1HZ  LYS A  57      26.468  -9.113  34.134  1.00  1.06           H  
ATOM    925 2HZ  LYS A  57      25.369 -10.350  34.050  1.00  1.06           H  
ATOM    926 3HZ  LYS A  57      26.934 -10.603  33.591  1.00  1.06           H  
ATOM    927  N   SER A  58      22.881 -12.850  26.635  1.00  1.05           N  
ATOM    928  CA  SER A  58      22.781 -14.046  25.815  1.00  1.05           C  
ATOM    929  C   SER A  58      22.966 -13.766  24.323  1.00  1.05           C  
ATOM    930  O   SER A  58      22.184 -13.043  23.692  1.00  1.05           O  
ATOM    931  CB  SER A  58      21.458 -14.732  26.053  1.00  1.05           C  
ATOM    932  OG  SER A  58      21.295 -15.827  25.181  1.00  1.05           O  
ATOM    933  H   SER A  58      22.067 -12.507  27.148  1.00  1.05           H  
ATOM    934  HA  SER A  58      23.571 -14.728  26.127  1.00  1.05           H  
ATOM    935 1HB  SER A  58      21.429 -15.073  27.083  1.00  1.05           H  
ATOM    936 2HB  SER A  58      20.641 -14.017  25.926  1.00  1.05           H  
ATOM    937  HG  SER A  58      20.557 -16.339  25.523  1.00  1.05           H  
ATOM    938  N   LYS A  59      23.953 -14.448  23.738  1.00  1.03           N  
ATOM    939  CA  LYS A  59      24.287 -14.316  22.322  1.00  1.03           C  
ATOM    940  C   LYS A  59      23.094 -14.624  21.435  1.00  1.03           C  
ATOM    941  O   LYS A  59      22.881 -13.959  20.427  1.00  1.03           O  
ATOM    942  CB  LYS A  59      25.452 -15.236  21.956  1.00  1.03           C  
ATOM    943  CG  LYS A  59      25.931 -15.124  20.499  1.00  1.03           C  
ATOM    944  CD  LYS A  59      27.171 -15.997  20.266  1.00  1.03           C  
ATOM    945  CE  LYS A  59      27.789 -15.799  18.865  1.00  1.03           C  
ATOM    946  NZ  LYS A  59      26.932 -16.331  17.751  1.00  1.03           N  
ATOM    947  H   LYS A  59      24.529 -15.037  24.322  1.00  1.03           H  
ATOM    948  HA  LYS A  59      24.587 -13.284  22.136  1.00  1.03           H  
ATOM    949 1HB  LYS A  59      26.300 -15.030  22.611  1.00  1.03           H  
ATOM    950 2HB  LYS A  59      25.153 -16.273  22.119  1.00  1.03           H  
ATOM    951 1HG  LYS A  59      25.131 -15.458  19.825  1.00  1.03           H  
ATOM    952 2HG  LYS A  59      26.165 -14.087  20.260  1.00  1.03           H  
ATOM    953 1HD  LYS A  59      27.924 -15.763  21.019  1.00  1.03           H  
ATOM    954 2HD  LYS A  59      26.888 -17.044  20.376  1.00  1.03           H  
ATOM    955 1HE  LYS A  59      27.952 -14.735  18.699  1.00  1.03           H  
ATOM    956 2HE  LYS A  59      28.748 -16.312  18.840  1.00  1.03           H  
ATOM    957 1HZ  LYS A  59      27.392 -16.177  16.874  1.00  1.03           H  
ATOM    958 2HZ  LYS A  59      26.777 -17.313  17.877  1.00  1.03           H  
ATOM    959 3HZ  LYS A  59      26.018 -15.862  17.709  1.00  1.03           H  
ATOM    960  N   ASP A  60      22.303 -15.623  21.821  1.00  0.99           N  
ATOM    961  CA  ASP A  60      21.146 -16.024  21.033  1.00  0.99           C  
ATOM    962  C   ASP A  60      20.132 -14.883  20.889  1.00  0.99           C  
ATOM    963  O   ASP A  60      19.404 -14.812  19.892  1.00  0.99           O  
ATOM    964  CB  ASP A  60      20.460 -17.244  21.654  1.00  0.99           C  
ATOM    965  CG  ASP A  60      21.247 -18.564  21.520  1.00  0.99           C  
ATOM    966  OD1 ASP A  60      22.189 -18.619  20.764  1.00  0.99           O  
ATOM    967  OD2 ASP A  60      20.878 -19.506  22.181  1.00  0.99           O  
ATOM    968  H   ASP A  60      22.516 -16.115  22.679  1.00  0.99           H  
ATOM    969  HA  ASP A  60      21.493 -16.296  20.036  1.00  0.99           H  
ATOM    970 1HB  ASP A  60      20.276 -17.051  22.711  1.00  0.99           H  
ATOM    971 2HB  ASP A  60      19.497 -17.388  21.173  1.00  0.99           H  
ATOM    972  N   VAL A  61      20.037 -13.996  21.885  1.00  0.95           N  
ATOM    973  CA  VAL A  61      19.073 -12.912  21.795  1.00  0.95           C  
ATOM    974  C   VAL A  61      19.651 -11.893  20.844  1.00  0.95           C  
ATOM    975  O   VAL A  61      18.972 -11.406  19.944  1.00  0.95           O  
ATOM    976  CB  VAL A  61      18.805 -12.252  23.151  1.00  0.95           C  
ATOM    977  CG1 VAL A  61      17.881 -11.068  22.982  1.00  0.95           C  
ATOM    978  CG2 VAL A  61      18.193 -13.237  24.099  1.00  0.95           C  
ATOM    979  H   VAL A  61      20.675 -14.023  22.679  1.00  0.95           H  
ATOM    980  HA  VAL A  61      18.137 -13.278  21.389  1.00  0.95           H  
ATOM    981  HB  VAL A  61      19.755 -11.887  23.557  1.00  0.95           H  
ATOM    982 1HG1 VAL A  61      17.718 -10.588  23.946  1.00  0.95           H  
ATOM    983 2HG1 VAL A  61      18.324 -10.363  22.292  1.00  0.95           H  
ATOM    984 3HG1 VAL A  61      16.942 -11.421  22.588  1.00  0.95           H  
ATOM    985 1HG2 VAL A  61      18.028 -12.750  25.052  1.00  0.95           H  
ATOM    986 2HG2 VAL A  61      17.246 -13.583  23.701  1.00  0.95           H  
ATOM    987 3HG2 VAL A  61      18.870 -14.080  24.229  1.00  0.95           H  
ATOM    988  N   LYS A  62      20.935 -11.596  21.027  1.00  0.90           N  
ATOM    989  CA  LYS A  62      21.594 -10.626  20.164  1.00  0.90           C  
ATOM    990  C   LYS A  62      21.492 -11.036  18.693  1.00  0.90           C  
ATOM    991  O   LYS A  62      21.051 -10.244  17.851  1.00  0.90           O  
ATOM    992  CB  LYS A  62      23.063 -10.481  20.571  1.00  0.90           C  
ATOM    993  CG  LYS A  62      23.835  -9.391  19.820  1.00  0.90           C  
ATOM    994  CD  LYS A  62      25.279  -9.322  20.296  1.00  0.90           C  
ATOM    995  CE  LYS A  62      25.366  -8.732  21.698  1.00  0.90           C  
ATOM    996  NZ  LYS A  62      26.779  -8.586  22.157  1.00  0.90           N  
ATOM    997  H   LYS A  62      21.448 -12.049  21.789  1.00  0.90           H  
ATOM    998  HA  LYS A  62      21.095  -9.663  20.274  1.00  0.90           H  
ATOM    999 1HB  LYS A  62      23.127 -10.278  21.640  1.00  0.90           H  
ATOM   1000 2HB  LYS A  62      23.580 -11.425  20.389  1.00  0.90           H  
ATOM   1001 1HG  LYS A  62      23.828  -9.622  18.752  1.00  0.90           H  
ATOM   1002 2HG  LYS A  62      23.358  -8.420  19.967  1.00  0.90           H  
ATOM   1003 1HD  LYS A  62      25.705 -10.329  20.302  1.00  0.90           H  
ATOM   1004 2HD  LYS A  62      25.860  -8.706  19.617  1.00  0.90           H  
ATOM   1005 1HE  LYS A  62      24.895  -7.752  21.694  1.00  0.90           H  
ATOM   1006 2HE  LYS A  62      24.831  -9.382  22.395  1.00  0.90           H  
ATOM   1007 1HZ  LYS A  62      26.785  -8.190  23.087  1.00  0.90           H  
ATOM   1008 2HZ  LYS A  62      27.226  -9.492  22.174  1.00  0.90           H  
ATOM   1009 3HZ  LYS A  62      27.280  -7.977  21.526  1.00  0.90           H  
ATOM   1010  N   ASP A  63      21.849 -12.292  18.395  1.00  0.86           N  
ATOM   1011  CA  ASP A  63      21.801 -12.767  17.021  1.00  0.86           C  
ATOM   1012  C   ASP A  63      20.393 -12.716  16.460  1.00  0.86           C  
ATOM   1013  O   ASP A  63      20.211 -12.281  15.320  1.00  0.86           O  
ATOM   1014  CB  ASP A  63      22.350 -14.193  16.911  1.00  0.86           C  
ATOM   1015  CG  ASP A  63      23.895 -14.276  17.037  1.00  0.86           C  
ATOM   1016  OD1 ASP A  63      24.545 -13.257  16.953  1.00  0.86           O  
ATOM   1017  OD2 ASP A  63      24.410 -15.373  17.196  1.00  0.86           O  
ATOM   1018  H   ASP A  63      22.178 -12.907  19.133  1.00  0.86           H  
ATOM   1019  HA  ASP A  63      22.429 -12.115  16.414  1.00  0.86           H  
ATOM   1020 1HB  ASP A  63      21.910 -14.801  17.709  1.00  0.86           H  
ATOM   1021 2HB  ASP A  63      22.044 -14.628  15.962  1.00  0.86           H  
ATOM   1022  N   LEU A  64      19.386 -13.089  17.261  1.00  0.83           N  
ATOM   1023  CA  LEU A  64      18.018 -13.012  16.783  1.00  0.83           C  
ATOM   1024  C   LEU A  64      17.653 -11.603  16.420  1.00  0.83           C  
ATOM   1025  O   LEU A  64      17.046 -11.379  15.382  1.00  0.83           O  
ATOM   1026  CB  LEU A  64      16.994 -13.520  17.783  1.00  0.83           C  
ATOM   1027  CG  LEU A  64      15.526 -13.326  17.294  1.00  0.83           C  
ATOM   1028  CD1 LEU A  64      15.320 -14.091  16.005  1.00  0.83           C  
ATOM   1029  CD2 LEU A  64      14.551 -13.772  18.365  1.00  0.83           C  
ATOM   1030  H   LEU A  64      19.556 -13.456  18.199  1.00  0.83           H  
ATOM   1031  HA  LEU A  64      17.938 -13.627  15.893  1.00  0.83           H  
ATOM   1032 1HB  LEU A  64      17.164 -14.580  17.947  1.00  0.83           H  
ATOM   1033 2HB  LEU A  64      17.130 -12.997  18.731  1.00  0.83           H  
ATOM   1034  HG  LEU A  64      15.361 -12.281  17.083  1.00  0.83           H  
ATOM   1035 1HD1 LEU A  64      14.302 -13.935  15.650  1.00  0.83           H  
ATOM   1036 2HD1 LEU A  64      16.022 -13.730  15.254  1.00  0.83           H  
ATOM   1037 3HD1 LEU A  64      15.487 -15.150  16.182  1.00  0.83           H  
ATOM   1038 1HD2 LEU A  64      13.530 -13.619  18.018  1.00  0.83           H  
ATOM   1039 2HD2 LEU A  64      14.710 -14.830  18.579  1.00  0.83           H  
ATOM   1040 3HD2 LEU A  64      14.720 -13.191  19.267  1.00  0.83           H  
ATOM   1041  N   GLY A  65      17.991 -10.652  17.285  1.00  0.81           N  
ATOM   1042  CA  GLY A  65      17.642  -9.266  17.048  1.00  0.81           C  
ATOM   1043  C   GLY A  65      18.206  -8.767  15.729  1.00  0.81           C  
ATOM   1044  O   GLY A  65      17.539  -8.025  15.001  1.00  0.81           O  
ATOM   1045  H   GLY A  65      18.490 -10.903  18.140  1.00  0.81           H  
ATOM   1046 1HA  GLY A  65      16.565  -9.148  17.065  1.00  0.81           H  
ATOM   1047 2HA  GLY A  65      18.035  -8.678  17.867  1.00  0.81           H  
ATOM   1048  N   VAL A  66      19.412  -9.220  15.385  1.00  0.80           N  
ATOM   1049  CA  VAL A  66      20.026  -8.829  14.126  1.00  0.80           C  
ATOM   1050  C   VAL A  66      19.225  -9.343  12.940  1.00  0.80           C  
ATOM   1051  O   VAL A  66      19.017  -8.611  11.967  1.00  0.80           O  
ATOM   1052  CB  VAL A  66      21.466  -9.339  14.014  1.00  0.80           C  
ATOM   1053  CG1 VAL A  66      21.986  -9.077  12.606  1.00  0.80           C  
ATOM   1054  CG2 VAL A  66      22.323  -8.630  15.022  1.00  0.80           C  
ATOM   1055  H   VAL A  66      19.922  -9.818  16.041  1.00  0.80           H  
ATOM   1056  HA  VAL A  66      20.052  -7.741  14.082  1.00  0.80           H  
ATOM   1057  HB  VAL A  66      21.488 -10.414  14.194  1.00  0.80           H  
ATOM   1058 1HG1 VAL A  66      23.008  -9.441  12.521  1.00  0.80           H  
ATOM   1059 2HG1 VAL A  66      21.355  -9.594  11.877  1.00  0.80           H  
ATOM   1060 3HG1 VAL A  66      21.965  -8.005  12.403  1.00  0.80           H  
ATOM   1061 1HG2 VAL A  66      23.341  -8.996  14.937  1.00  0.80           H  
ATOM   1062 2HG2 VAL A  66      22.294  -7.560  14.819  1.00  0.80           H  
ATOM   1063 3HG2 VAL A  66      21.948  -8.823  16.022  1.00  0.80           H  
ATOM   1064  N   VAL A  67      18.725 -10.575  13.038  1.00  0.79           N  
ATOM   1065  CA  VAL A  67      18.021 -11.167  11.907  1.00  0.79           C  
ATOM   1066  C   VAL A  67      16.511 -11.182  12.114  1.00  0.79           C  
ATOM   1067  O   VAL A  67      16.002 -12.303  12.153  1.00  0.79           O  
ATOM   1068  CB  VAL A  67      18.502 -12.611  11.705  1.00  0.79           C  
ATOM   1069  CG1 VAL A  67      19.993 -12.593  11.400  1.00  0.79           C  
ATOM   1070  CG2 VAL A  67      18.185 -13.436  12.918  1.00  0.79           C  
ATOM   1071  H   VAL A  67      18.909 -11.124  13.883  1.00  0.79           H  
ATOM   1072  HA  VAL A  67      18.251 -10.588  11.018  1.00  0.79           H  
ATOM   1073  HB  VAL A  67      18.000 -13.037  10.840  1.00  0.79           H  
ATOM   1074 1HG1 VAL A  67      20.345 -13.607  11.229  1.00  0.79           H  
ATOM   1075 2HG1 VAL A  67      20.175 -11.985  10.508  1.00  0.79           H  
ATOM   1076 3HG1 VAL A  67      20.527 -12.162  12.250  1.00  0.79           H  
ATOM   1077 1HG2 VAL A  67      18.526 -14.459  12.771  1.00  0.79           H  
ATOM   1078 2HG2 VAL A  67      18.679 -13.012  13.749  1.00  0.79           H  
ATOM   1079 3HG2 VAL A  67      17.116 -13.432  13.100  1.00  0.79           H  
ATOM   1080  N   LEU A  68      16.165 -10.276  13.016  1.00  0.78           N  
ATOM   1081  CA  LEU A  68      14.908  -9.589  12.835  1.00  0.78           C  
ATOM   1082  C   LEU A  68      15.100  -8.295  12.062  1.00  0.78           C  
ATOM   1083  O   LEU A  68      14.422  -8.068  11.071  1.00  0.78           O  
ATOM   1084  CB  LEU A  68      14.276  -9.279  14.195  1.00  0.78           C  
ATOM   1085  CG  LEU A  68      13.873 -10.489  15.036  1.00  0.78           C  
ATOM   1086  CD1 LEU A  68      13.427 -10.031  16.401  1.00  0.78           C  
ATOM   1087  CD2 LEU A  68      12.762 -11.229  14.341  1.00  0.78           C  
ATOM   1088  H   LEU A  68      16.306 -10.594  13.967  1.00  0.78           H  
ATOM   1089  HA  LEU A  68      14.239 -10.235  12.270  1.00  0.78           H  
ATOM   1090 1HB  LEU A  68      14.993  -8.703  14.778  1.00  0.78           H  
ATOM   1091 2HB  LEU A  68      13.390  -8.664  14.038  1.00  0.78           H  
ATOM   1092  HG  LEU A  68      14.709 -11.145  15.146  1.00  0.78           H  
ATOM   1093 1HD1 LEU A  68      13.145 -10.903  16.985  1.00  0.78           H  
ATOM   1094 2HD1 LEU A  68      14.242  -9.510  16.893  1.00  0.78           H  
ATOM   1095 3HD1 LEU A  68      12.580  -9.364  16.306  1.00  0.78           H  
ATOM   1096 1HD2 LEU A  68      12.480 -12.097  14.938  1.00  0.78           H  
ATOM   1097 2HD2 LEU A  68      11.900 -10.572  14.223  1.00  0.78           H  
ATOM   1098 3HD2 LEU A  68      13.110 -11.559  13.360  1.00  0.78           H  
ATOM   1099  N   LEU A  69      16.076  -7.475  12.434  1.00  0.78           N  
ATOM   1100  CA  LEU A  69      16.206  -6.190  11.753  1.00  0.78           C  
ATOM   1101  C   LEU A  69      16.551  -6.348  10.259  1.00  0.78           C  
ATOM   1102  O   LEU A  69      16.011  -5.619   9.405  1.00  0.78           O  
ATOM   1103  CB  LEU A  69      17.254  -5.329  12.455  1.00  0.78           C  
ATOM   1104  CG  LEU A  69      16.887  -4.865  13.897  1.00  0.78           C  
ATOM   1105  CD1 LEU A  69      18.065  -4.083  14.443  1.00  0.78           C  
ATOM   1106  CD2 LEU A  69      15.564  -4.064  13.917  1.00  0.78           C  
ATOM   1107  H   LEU A  69      16.675  -7.710  13.230  1.00  0.78           H  
ATOM   1108  HA  LEU A  69      15.249  -5.676  11.824  1.00  0.78           H  
ATOM   1109 1HB  LEU A  69      18.177  -5.915  12.528  1.00  0.78           H  
ATOM   1110 2HB  LEU A  69      17.453  -4.448  11.850  1.00  0.78           H  
ATOM   1111  HG  LEU A  69      16.753  -5.734  14.532  1.00  0.78           H  
ATOM   1112 1HD1 LEU A  69      17.836  -3.771  15.448  1.00  0.78           H  
ATOM   1113 2HD1 LEU A  69      18.960  -4.714  14.444  1.00  0.78           H  
ATOM   1114 3HD1 LEU A  69      18.242  -3.220  13.825  1.00  0.78           H  
ATOM   1115 1HD2 LEU A  69      15.341  -3.770  14.942  1.00  0.78           H  
ATOM   1116 2HD2 LEU A  69      15.635  -3.191  13.314  1.00  0.78           H  
ATOM   1117 3HD2 LEU A  69      14.758  -4.691  13.537  1.00  0.78           H  
ATOM   1118  N   ASP A  70      17.392  -7.345   9.926  1.00  0.77           N  
ATOM   1119  CA  ASP A  70      17.771  -7.594   8.532  1.00  0.77           C  
ATOM   1120  C   ASP A  70      16.577  -7.945   7.659  1.00  0.77           C  
ATOM   1121  O   ASP A  70      16.609  -7.715   6.450  1.00  0.77           O  
ATOM   1122  CB  ASP A  70      18.796  -8.730   8.386  1.00  0.77           C  
ATOM   1123  CG  ASP A  70      20.239  -8.397   8.807  1.00  0.77           C  
ATOM   1124  OD1 ASP A  70      20.542  -7.242   9.018  1.00  0.77           O  
ATOM   1125  OD2 ASP A  70      21.048  -9.297   8.842  1.00  0.77           O  
ATOM   1126  H   ASP A  70      17.812  -7.911  10.665  1.00  0.77           H  
ATOM   1127  HA  ASP A  70      18.217  -6.682   8.136  1.00  0.77           H  
ATOM   1128 1HB  ASP A  70      18.460  -9.578   8.971  1.00  0.77           H  
ATOM   1129 2HB  ASP A  70      18.814  -9.053   7.346  1.00  0.77           H  
ATOM   1130  N   VAL A  71      15.516  -8.484   8.274  1.00  0.76           N  
ATOM   1131  CA  VAL A  71      14.324  -8.904   7.564  1.00  0.76           C  
ATOM   1132  C   VAL A  71      13.624  -7.669   7.068  1.00  0.76           C  
ATOM   1133  O   VAL A  71      13.917  -7.356   5.914  1.00  0.76           O  
ATOM   1134  CB  VAL A  71      13.391  -9.702   8.485  1.00  0.76           C  
ATOM   1135  CG1 VAL A  71      12.110  -9.979   7.774  1.00  0.76           C  
ATOM   1136  CG2 VAL A  71      14.080 -10.984   8.929  1.00  0.76           C  
ATOM   1137  H   VAL A  71      15.500  -8.568   9.287  1.00  0.76           H  
ATOM   1138  HA  VAL A  71      14.611  -9.522   6.715  1.00  0.76           H  
ATOM   1139  HB  VAL A  71      13.145  -9.105   9.350  1.00  0.76           H  
ATOM   1140 1HG1 VAL A  71      11.443 -10.528   8.434  1.00  0.76           H  
ATOM   1141 2HG1 VAL A  71      11.649  -9.037   7.490  1.00  0.76           H  
ATOM   1142 3HG1 VAL A  71      12.325 -10.566   6.890  1.00  0.76           H  
ATOM   1143 1HG2 VAL A  71      13.419 -11.543   9.593  1.00  0.76           H  
ATOM   1144 2HG2 VAL A  71      14.318 -11.591   8.057  1.00  0.76           H  
ATOM   1145 3HG2 VAL A  71      14.999 -10.731   9.463  1.00  0.76           H  
ATOM   1146  N   LEU A  72      13.635  -6.734   8.010  1.00  0.74           N  
ATOM   1147  CA  LEU A  72      12.654  -5.700   7.885  1.00  0.74           C  
ATOM   1148  C   LEU A  72      13.276  -4.731   6.908  1.00  0.74           C  
ATOM   1149  O   LEU A  72      12.609  -4.154   6.046  1.00  0.74           O  
ATOM   1150  CB  LEU A  72      12.397  -5.069   9.247  1.00  0.74           C  
ATOM   1151  CG  LEU A  72      11.769  -6.025  10.248  1.00  0.74           C  
ATOM   1152  CD1 LEU A  72      11.678  -5.371  11.581  1.00  0.74           C  
ATOM   1153  CD2 LEU A  72      10.410  -6.439   9.751  1.00  0.74           C  
ATOM   1154  H   LEU A  72      14.544  -6.305   8.184  1.00  0.74           H  
ATOM   1155  HA  LEU A  72      11.733  -6.105   7.474  1.00  0.74           H  
ATOM   1156 1HB  LEU A  72      13.352  -4.731   9.660  1.00  0.74           H  
ATOM   1157 2HB  LEU A  72      11.742  -4.210   9.127  1.00  0.74           H  
ATOM   1158  HG  LEU A  72      12.394  -6.904  10.346  1.00  0.74           H  
ATOM   1159 1HD1 LEU A  72      11.240  -6.067  12.295  1.00  0.74           H  
ATOM   1160 2HD1 LEU A  72      12.680  -5.094  11.910  1.00  0.74           H  
ATOM   1161 3HD1 LEU A  72      11.057  -4.481  11.507  1.00  0.74           H  
ATOM   1162 1HD2 LEU A  72       9.973  -7.131  10.464  1.00  0.74           H  
ATOM   1163 2HD2 LEU A  72       9.767  -5.564   9.650  1.00  0.74           H  
ATOM   1164 3HD2 LEU A  72      10.509  -6.928   8.782  1.00  0.74           H  
ATOM   1165  N   TYR A  73      14.601  -4.613   7.000  1.00  0.72           N  
ATOM   1166  CA  TYR A  73      15.318  -3.729   6.097  1.00  0.72           C  
ATOM   1167  C   TYR A  73      15.077  -4.160   4.656  1.00  0.72           C  
ATOM   1168  O   TYR A  73      14.687  -3.346   3.810  1.00  0.72           O  
ATOM   1169  CB  TYR A  73      16.820  -3.735   6.350  1.00  0.72           C  
ATOM   1170  CG  TYR A  73      17.518  -2.722   5.471  1.00  0.72           C  
ATOM   1171  CD1 TYR A  73      17.500  -1.414   5.888  1.00  0.72           C  
ATOM   1172  CD2 TYR A  73      18.131  -3.061   4.271  1.00  0.72           C  
ATOM   1173  CE1 TYR A  73      18.092  -0.424   5.156  1.00  0.72           C  
ATOM   1174  CE2 TYR A  73      18.736  -2.059   3.509  1.00  0.72           C  
ATOM   1175  CZ  TYR A  73      18.718  -0.735   3.963  1.00  0.72           C  
ATOM   1176  OH  TYR A  73      19.324   0.278   3.234  1.00  0.72           O  
ATOM   1177  H   TYR A  73      15.099  -5.127   7.733  1.00  0.72           H  
ATOM   1178  HA  TYR A  73      14.938  -2.722   6.204  1.00  0.72           H  
ATOM   1179 1HB  TYR A  73      17.022  -3.497   7.395  1.00  0.72           H  
ATOM   1180 2HB  TYR A  73      17.231  -4.727   6.145  1.00  0.72           H  
ATOM   1181  HD1 TYR A  73      17.018  -1.182   6.810  1.00  0.72           H  
ATOM   1182  HD2 TYR A  73      18.137  -4.098   3.928  1.00  0.72           H  
ATOM   1183  HE1 TYR A  73      18.070   0.610   5.515  1.00  0.72           H  
ATOM   1184  HE2 TYR A  73      19.222  -2.308   2.562  1.00  0.72           H  
ATOM   1185  HH  TYR A  73      19.437   1.084   3.816  1.00  0.72           H  
ATOM   1186  N   LEU A  74      15.314  -5.456   4.382  1.00  0.71           N  
ATOM   1187  CA  LEU A  74      15.173  -6.002   3.041  1.00  0.71           C  
ATOM   1188  C   LEU A  74      13.728  -5.985   2.576  1.00  0.71           C  
ATOM   1189  O   LEU A  74      13.452  -5.775   1.395  1.00  0.71           O  
ATOM   1190  CB  LEU A  74      15.728  -7.423   3.004  1.00  0.71           C  
ATOM   1191  CG  LEU A  74      17.234  -7.512   3.184  1.00  0.71           C  
ATOM   1192  CD1 LEU A  74      17.638  -8.975   3.272  1.00  0.71           C  
ATOM   1193  CD2 LEU A  74      17.921  -6.796   2.020  1.00  0.71           C  
ATOM   1194  H   LEU A  74      15.606  -6.097   5.129  1.00  0.71           H  
ATOM   1195  HA  LEU A  74      15.760  -5.388   2.362  1.00  0.71           H  
ATOM   1196 1HB  LEU A  74      15.260  -8.003   3.802  1.00  0.71           H  
ATOM   1197 2HB  LEU A  74      15.479  -7.872   2.052  1.00  0.71           H  
ATOM   1198  HG  LEU A  74      17.519  -7.028   4.120  1.00  0.71           H  
ATOM   1199 1HD1 LEU A  74      18.715  -9.048   3.416  1.00  0.71           H  
ATOM   1200 2HD1 LEU A  74      17.126  -9.434   4.122  1.00  0.71           H  
ATOM   1201 3HD1 LEU A  74      17.357  -9.487   2.354  1.00  0.71           H  
ATOM   1202 1HD2 LEU A  74      19.002  -6.850   2.148  1.00  0.71           H  
ATOM   1203 2HD2 LEU A  74      17.643  -7.274   1.081  1.00  0.71           H  
ATOM   1204 3HD2 LEU A  74      17.612  -5.745   1.996  1.00  0.71           H  
ATOM   1205  N   ILE A  75      12.795  -6.172   3.501  1.00  0.71           N  
ATOM   1206  CA  ILE A  75      11.383  -6.138   3.145  1.00  0.71           C  
ATOM   1207  C   ILE A  75      10.994  -4.779   2.612  1.00  0.71           C  
ATOM   1208  O   ILE A  75      10.233  -4.665   1.649  1.00  0.71           O  
ATOM   1209  CB  ILE A  75      10.494  -6.433   4.338  1.00  0.71           C  
ATOM   1210  CG1 ILE A  75      10.710  -7.850   4.801  1.00  0.71           C  
ATOM   1211  CG2 ILE A  75       9.042  -6.153   3.945  1.00  0.71           C  
ATOM   1212  CD1 ILE A  75      10.325  -8.838   3.790  1.00  0.71           C  
ATOM   1213  H   ILE A  75      13.090  -6.364   4.460  1.00  0.71           H  
ATOM   1214  HA  ILE A  75      11.199  -6.877   2.368  1.00  0.71           H  
ATOM   1215  HB  ILE A  75      10.770  -5.779   5.161  1.00  0.71           H  
ATOM   1216 1HG1 ILE A  75      11.751  -7.996   5.011  1.00  0.71           H  
ATOM   1217 2HG1 ILE A  75      10.159  -8.016   5.695  1.00  0.71           H  
ATOM   1218 1HG2 ILE A  75       8.393  -6.314   4.765  1.00  0.71           H  
ATOM   1219 2HG2 ILE A  75       8.947  -5.115   3.630  1.00  0.71           H  
ATOM   1220 3HG2 ILE A  75       8.767  -6.803   3.133  1.00  0.71           H  
ATOM   1221 1HD1 ILE A  75      10.503  -9.848   4.168  1.00  0.71           H  
ATOM   1222 2HD1 ILE A  75       9.284  -8.699   3.570  1.00  0.71           H  
ATOM   1223 3HD1 ILE A  75      10.901  -8.678   2.894  1.00  0.71           H  
ATOM   1224  N   VAL A  76      11.499  -3.729   3.249  1.00  0.71           N  
ATOM   1225  CA  VAL A  76      11.182  -2.407   2.766  1.00  0.71           C  
ATOM   1226  C   VAL A  76      11.873  -2.162   1.434  1.00  0.71           C  
ATOM   1227  O   VAL A  76      11.210  -1.811   0.456  1.00  0.71           O  
ATOM   1228  CB  VAL A  76      11.595  -1.330   3.788  1.00  0.71           C  
ATOM   1229  CG1 VAL A  76      11.389   0.068   3.188  1.00  0.71           C  
ATOM   1230  CG2 VAL A  76      10.743  -1.473   5.014  1.00  0.71           C  
ATOM   1231  H   VAL A  76      12.091  -3.858   4.072  1.00  0.71           H  
ATOM   1232  HA  VAL A  76      10.105  -2.340   2.621  1.00  0.71           H  
ATOM   1233  HB  VAL A  76      12.653  -1.451   4.042  1.00  0.71           H  
ATOM   1234 1HG1 VAL A  76      11.687   0.820   3.916  1.00  0.71           H  
ATOM   1235 2HG1 VAL A  76      11.994   0.166   2.292  1.00  0.71           H  
ATOM   1236 3HG1 VAL A  76      10.341   0.206   2.930  1.00  0.71           H  
ATOM   1237 1HG2 VAL A  76      11.017  -0.714   5.739  1.00  0.71           H  
ATOM   1238 2HG2 VAL A  76       9.703  -1.352   4.726  1.00  0.71           H  
ATOM   1239 3HG2 VAL A  76      10.886  -2.459   5.447  1.00  0.71           H  
ATOM   1240  N   GLU A  77      13.177  -2.452   1.351  1.00  0.72           N  
ATOM   1241  CA  GLU A  77      13.936  -2.225   0.122  1.00  0.72           C  
ATOM   1242  C   GLU A  77      13.301  -2.935  -1.084  1.00  0.72           C  
ATOM   1243  O   GLU A  77      13.186  -2.360  -2.167  1.00  0.72           O  
ATOM   1244  CB  GLU A  77      15.392  -2.687   0.307  1.00  0.72           C  
ATOM   1245  CG  GLU A  77      16.304  -2.395  -0.894  1.00  0.72           C  
ATOM   1246  CD  GLU A  77      17.750  -2.837  -0.699  1.00  0.72           C  
ATOM   1247  OE1 GLU A  77      18.046  -3.412   0.316  1.00  0.72           O  
ATOM   1248  OE2 GLU A  77      18.547  -2.592  -1.574  1.00  0.72           O  
ATOM   1249  H   GLU A  77      13.665  -2.799   2.180  1.00  0.72           H  
ATOM   1250  HA  GLU A  77      13.939  -1.161  -0.085  1.00  0.72           H  
ATOM   1251 1HB  GLU A  77      15.818  -2.204   1.189  1.00  0.72           H  
ATOM   1252 2HB  GLU A  77      15.407  -3.762   0.485  1.00  0.72           H  
ATOM   1253 1HG  GLU A  77      15.897  -2.905  -1.768  1.00  0.72           H  
ATOM   1254 2HG  GLU A  77      16.281  -1.324  -1.092  1.00  0.72           H  
ATOM   1255  N   ALA A  78      12.861  -4.176  -0.873  1.00  0.73           N  
ATOM   1256  CA  ALA A  78      12.209  -5.023  -1.865  1.00  0.73           C  
ATOM   1257  C   ALA A  78      10.897  -4.440  -2.413  1.00  0.73           C  
ATOM   1258  O   ALA A  78      10.488  -4.751  -3.536  1.00  0.73           O  
ATOM   1259  CB  ALA A  78      11.937  -6.371  -1.239  1.00  0.73           C  
ATOM   1260  H   ALA A  78      13.008  -4.586   0.047  1.00  0.73           H  
ATOM   1261  HA  ALA A  78      12.895  -5.145  -2.703  1.00  0.73           H  
ATOM   1262 1HB  ALA A  78      11.492  -7.033  -1.956  1.00  0.73           H  
ATOM   1263 2HB  ALA A  78      12.872  -6.796  -0.889  1.00  0.73           H  
ATOM   1264 3HB  ALA A  78      11.255  -6.243  -0.396  1.00  0.73           H  
ATOM   1265  N   HIS A  79      10.204  -3.647  -1.597  1.00  0.74           N  
ATOM   1266  CA  HIS A  79       8.890  -3.078  -1.895  1.00  0.74           C  
ATOM   1267  C   HIS A  79       7.961  -4.113  -2.555  1.00  0.74           C  
ATOM   1268  O   HIS A  79       7.420  -4.987  -1.874  1.00  0.74           O  
ATOM   1269  CB  HIS A  79       9.064  -1.792  -2.739  1.00  0.74           C  
ATOM   1270  CG  HIS A  79       7.799  -0.960  -2.975  1.00  0.74           C  
ATOM   1271  ND1 HIS A  79       7.117  -0.938  -4.182  1.00  0.74           N  
ATOM   1272  CD2 HIS A  79       7.119  -0.123  -2.143  1.00  0.74           C  
ATOM   1273  CE1 HIS A  79       6.071  -0.121  -4.077  1.00  0.74           C  
ATOM   1274  NE2 HIS A  79       6.052   0.386  -2.855  1.00  0.74           N  
ATOM   1275  H   HIS A  79      10.623  -3.376  -0.711  1.00  0.74           H  
ATOM   1276  HA  HIS A  79       8.421  -2.779  -0.956  1.00  0.74           H  
ATOM   1277 1HB  HIS A  79       9.782  -1.156  -2.240  1.00  0.74           H  
ATOM   1278 2HB  HIS A  79       9.497  -2.043  -3.703  1.00  0.74           H  
ATOM   1279  HD2 HIS A  79       7.375   0.105  -1.110  1.00  0.74           H  
ATOM   1280  HE1 HIS A  79       5.350   0.099  -4.865  1.00  0.74           H  
ATOM   1281  HE2 HIS A  79       5.354   1.061  -2.495  1.00  0.74           H  
ATOM   1282  N   GLY A  80       7.781  -4.051  -3.871  1.00  0.74           N  
ATOM   1283  CA  GLY A  80       6.874  -4.967  -4.572  1.00  0.74           C  
ATOM   1284  C   GLY A  80       7.277  -6.445  -4.513  1.00  0.74           C  
ATOM   1285  O   GLY A  80       6.443  -7.330  -4.705  1.00  0.74           O  
ATOM   1286  H   GLY A  80       8.258  -3.335  -4.399  1.00  0.74           H  
ATOM   1287 1HA  GLY A  80       5.882  -4.870  -4.140  1.00  0.74           H  
ATOM   1288 2HA  GLY A  80       6.794  -4.656  -5.612  1.00  0.74           H  
ATOM   1289  N   GLN A  81       8.549  -6.720  -4.241  1.00  0.73           N  
ATOM   1290  CA  GLN A  81       9.049  -8.086  -4.155  1.00  0.73           C  
ATOM   1291  C   GLN A  81       8.944  -8.619  -2.724  1.00  0.73           C  
ATOM   1292  O   GLN A  81       9.301  -9.766  -2.446  1.00  0.73           O  
ATOM   1293  CB  GLN A  81      10.493  -8.167  -4.657  1.00  0.73           C  
ATOM   1294  CG  GLN A  81      10.669  -7.862  -6.114  1.00  0.73           C  
ATOM   1295  CD  GLN A  81      12.134  -7.882  -6.527  1.00  0.73           C  
ATOM   1296  OE1 GLN A  81      13.035  -7.647  -5.712  1.00  0.73           O  
ATOM   1297  NE2 GLN A  81      12.382  -8.164  -7.805  1.00  0.73           N  
ATOM   1298  H   GLN A  81       9.197  -5.950  -4.081  1.00  0.73           H  
ATOM   1299  HA  GLN A  81       8.436  -8.722  -4.796  1.00  0.73           H  
ATOM   1300 1HB  GLN A  81      11.102  -7.457  -4.118  1.00  0.73           H  
ATOM   1301 2HB  GLN A  81      10.891  -9.169  -4.463  1.00  0.73           H  
ATOM   1302 1HG  GLN A  81      10.135  -8.616  -6.695  1.00  0.73           H  
ATOM   1303 2HG  GLN A  81      10.265  -6.870  -6.317  1.00  0.73           H  
ATOM   1304 1HE2 GLN A  81      13.324  -8.193  -8.139  1.00  0.73           H  
ATOM   1305 2HE2 GLN A  81      11.623  -8.353  -8.429  1.00  0.73           H  
ATOM   1306  N   ALA A  82       8.394  -7.815  -1.813  1.00  0.71           N  
ATOM   1307  CA  ALA A  82       8.288  -8.213  -0.418  1.00  0.71           C  
ATOM   1308  C   ALA A  82       7.559  -9.532  -0.257  1.00  0.71           C  
ATOM   1309  O   ALA A  82       7.932 -10.313   0.607  1.00  0.71           O  
ATOM   1310  CB  ALA A  82       7.556  -7.160   0.370  1.00  0.71           C  
ATOM   1311  H   ALA A  82       8.072  -6.881  -2.069  1.00  0.71           H  
ATOM   1312  HA  ALA A  82       9.295  -8.328  -0.015  1.00  0.71           H  
ATOM   1313 1HB  ALA A  82       7.489  -7.462   1.405  1.00  0.71           H  
ATOM   1314 2HB  ALA A  82       8.097  -6.212   0.296  1.00  0.71           H  
ATOM   1315 3HB  ALA A  82       6.558  -7.039  -0.037  1.00  0.71           H  
ATOM   1316  N   GLU A  83       6.553  -9.819  -1.084  1.00  0.69           N  
ATOM   1317  CA  GLU A  83       5.834 -11.086  -0.953  1.00  0.69           C  
ATOM   1318  C   GLU A  83       6.749 -12.296  -1.173  1.00  0.69           C  
ATOM   1319  O   GLU A  83       6.534 -13.359  -0.580  1.00  0.69           O  
ATOM   1320  CB  GLU A  83       4.655 -11.161  -1.925  1.00  0.69           C  
ATOM   1321  CG  GLU A  83       3.512 -10.249  -1.573  1.00  0.69           C  
ATOM   1322  CD  GLU A  83       2.358 -10.313  -2.553  1.00  0.69           C  
ATOM   1323  OE1 GLU A  83       2.496 -10.950  -3.570  1.00  0.69           O  
ATOM   1324  OE2 GLU A  83       1.338  -9.728  -2.275  1.00  0.69           O  
ATOM   1325  H   GLU A  83       6.286  -9.153  -1.798  1.00  0.69           H  
ATOM   1326  HA  GLU A  83       5.435 -11.143   0.060  1.00  0.69           H  
ATOM   1327 1HB  GLU A  83       4.997 -10.903  -2.930  1.00  0.69           H  
ATOM   1328 2HB  GLU A  83       4.277 -12.182  -1.959  1.00  0.69           H  
ATOM   1329 1HG  GLU A  83       3.151 -10.548  -0.590  1.00  0.69           H  
ATOM   1330 2HG  GLU A  83       3.880  -9.224  -1.505  1.00  0.69           H  
ATOM   1331  N   GLU A  84       7.756 -12.148  -2.045  1.00  0.67           N  
ATOM   1332  CA  GLU A  84       8.665 -13.243  -2.359  1.00  0.67           C  
ATOM   1333  C   GLU A  84       9.625 -13.443  -1.195  1.00  0.67           C  
ATOM   1334  O   GLU A  84      10.067 -14.559  -0.912  1.00  0.67           O  
ATOM   1335  CB  GLU A  84       9.445 -12.949  -3.647  1.00  0.67           C  
ATOM   1336  CG  GLU A  84       8.583 -12.879  -4.905  1.00  0.67           C  
ATOM   1337  CD  GLU A  84       9.370 -12.563  -6.163  1.00  0.67           C  
ATOM   1338  OE1 GLU A  84      10.550 -12.322  -6.067  1.00  0.67           O  
ATOM   1339  OE2 GLU A  84       8.781 -12.559  -7.219  1.00  0.67           O  
ATOM   1340  H   GLU A  84       7.932 -11.238  -2.462  1.00  0.67           H  
ATOM   1341  HA  GLU A  84       8.086 -14.157  -2.492  1.00  0.67           H  
ATOM   1342 1HB  GLU A  84       9.970 -11.999  -3.546  1.00  0.67           H  
ATOM   1343 2HB  GLU A  84      10.196 -13.721  -3.799  1.00  0.67           H  
ATOM   1344 1HG  GLU A  84       8.071 -13.831  -5.037  1.00  0.67           H  
ATOM   1345 2HG  GLU A  84       7.825 -12.107  -4.757  1.00  0.67           H  
ATOM   1346  N   LEU A  85       9.912 -12.348  -0.485  1.00  0.66           N  
ATOM   1347  CA  LEU A  85      10.801 -12.416   0.670  1.00  0.66           C  
ATOM   1348  C   LEU A  85      10.026 -12.983   1.868  1.00  0.66           C  
ATOM   1349  O   LEU A  85      10.545 -13.789   2.645  1.00  0.66           O  
ATOM   1350  CB  LEU A  85      11.324 -11.017   1.047  1.00  0.66           C  
ATOM   1351  CG  LEU A  85      12.563 -10.492   0.300  1.00  0.66           C  
ATOM   1352  CD1 LEU A  85      12.211 -10.274  -1.163  1.00  0.66           C  
ATOM   1353  CD2 LEU A  85      13.031  -9.184   0.950  1.00  0.66           C  
ATOM   1354  H   LEU A  85       9.529 -11.454  -0.796  1.00  0.66           H  
ATOM   1355  HA  LEU A  85      11.638 -13.074   0.439  1.00  0.66           H  
ATOM   1356 1HB  LEU A  85      10.522 -10.303   0.888  1.00  0.66           H  
ATOM   1357 2HB  LEU A  85      11.563 -11.026   2.107  1.00  0.66           H  
ATOM   1358  HG  LEU A  85      13.360 -11.231   0.353  1.00  0.66           H  
ATOM   1359 1HD1 LEU A  85      13.084  -9.906  -1.701  1.00  0.66           H  
ATOM   1360 2HD1 LEU A  85      11.877 -11.209  -1.612  1.00  0.66           H  
ATOM   1361 3HD1 LEU A  85      11.418  -9.541  -1.222  1.00  0.66           H  
ATOM   1362 1HD2 LEU A  85      13.907  -8.809   0.424  1.00  0.66           H  
ATOM   1363 2HD2 LEU A  85      12.234  -8.448   0.889  1.00  0.66           H  
ATOM   1364 3HD2 LEU A  85      13.283  -9.360   1.997  1.00  0.66           H  
ATOM   1365  N   ILE A  86       8.770 -12.560   1.997  1.00  0.65           N  
ATOM   1366  CA  ILE A  86       7.900 -12.964   3.086  1.00  0.65           C  
ATOM   1367  C   ILE A  86       7.435 -14.399   3.063  1.00  0.65           C  
ATOM   1368  O   ILE A  86       7.400 -15.026   4.114  1.00  0.65           O  
ATOM   1369  CB  ILE A  86       6.704 -12.033   3.231  1.00  0.65           C  
ATOM   1370  CG1 ILE A  86       7.216 -10.685   3.713  1.00  0.65           C  
ATOM   1371  CG2 ILE A  86       5.695 -12.645   4.169  1.00  0.65           C  
ATOM   1372  CD1 ILE A  86       6.233  -9.581   3.669  1.00  0.65           C  
ATOM   1373  H   ILE A  86       8.413 -11.895   1.321  1.00  0.65           H  
ATOM   1374  HA  ILE A  86       8.474 -12.847   3.990  1.00  0.65           H  
ATOM   1375  HB  ILE A  86       6.246 -11.871   2.257  1.00  0.65           H  
ATOM   1376 1HG1 ILE A  86       7.559 -10.780   4.736  1.00  0.65           H  
ATOM   1377 2HG1 ILE A  86       8.048 -10.429   3.089  1.00  0.65           H  
ATOM   1378 1HG2 ILE A  86       4.847 -11.970   4.272  1.00  0.65           H  
ATOM   1379 2HG2 ILE A  86       5.352 -13.601   3.775  1.00  0.65           H  
ATOM   1380 3HG2 ILE A  86       6.175 -12.802   5.122  1.00  0.65           H  
ATOM   1381 1HD1 ILE A  86       6.696  -8.661   4.017  1.00  0.65           H  
ATOM   1382 2HD1 ILE A  86       5.896  -9.454   2.642  1.00  0.65           H  
ATOM   1383 3HD1 ILE A  86       5.394  -9.827   4.309  1.00  0.65           H  
ATOM   1384  N   LYS A  87       7.024 -14.931   1.912  1.00  0.65           N  
ATOM   1385  CA  LYS A  87       6.578 -16.328   1.844  1.00  0.65           C  
ATOM   1386  C   LYS A  87       7.208 -17.250   2.933  1.00  0.65           C  
ATOM   1387  O   LYS A  87       6.476 -17.679   3.826  1.00  0.65           O  
ATOM   1388  CB  LYS A  87       6.727 -16.872   0.417  1.00  0.65           C  
ATOM   1389  CG  LYS A  87       6.285 -18.338   0.212  1.00  0.65           C  
ATOM   1390  CD  LYS A  87       6.463 -18.744  -1.252  1.00  0.65           C  
ATOM   1391  CE  LYS A  87       5.874 -20.136  -1.585  1.00  0.65           C  
ATOM   1392  NZ  LYS A  87       6.557 -21.265  -0.869  1.00  0.65           N  
ATOM   1393  H   LYS A  87       7.024 -14.368   1.058  1.00  0.65           H  
ATOM   1394  HA  LYS A  87       5.508 -16.326   2.037  1.00  0.65           H  
ATOM   1395 1HB  LYS A  87       6.050 -16.291  -0.213  1.00  0.65           H  
ATOM   1396 2HB  LYS A  87       7.704 -16.699   0.001  1.00  0.65           H  
ATOM   1397 1HG  LYS A  87       6.892 -18.999   0.840  1.00  0.65           H  
ATOM   1398 2HG  LYS A  87       5.241 -18.458   0.501  1.00  0.65           H  
ATOM   1399 1HD  LYS A  87       5.977 -18.001  -1.883  1.00  0.65           H  
ATOM   1400 2HD  LYS A  87       7.527 -18.750  -1.490  1.00  0.65           H  
ATOM   1401 1HE  LYS A  87       4.816 -20.149  -1.332  1.00  0.65           H  
ATOM   1402 2HE  LYS A  87       5.982 -20.292  -2.657  1.00  0.65           H  
ATOM   1403 1HZ  LYS A  87       6.137 -22.135  -1.145  1.00  0.65           H  
ATOM   1404 2HZ  LYS A  87       7.536 -21.281  -1.095  1.00  0.65           H  
ATOM   1405 3HZ  LYS A  87       6.444 -21.169   0.147  1.00  0.65           H  
ATOM   1406  N   PRO A  88       8.535 -17.567   2.928  1.00  0.65           N  
ATOM   1407  CA  PRO A  88       9.189 -18.447   3.894  1.00  0.65           C  
ATOM   1408  C   PRO A  88       9.153 -17.938   5.340  1.00  0.65           C  
ATOM   1409  O   PRO A  88       9.307 -18.726   6.281  1.00  0.65           O  
ATOM   1410  CB  PRO A  88      10.638 -18.493   3.393  1.00  0.65           C  
ATOM   1411  CG  PRO A  88      10.805 -17.238   2.574  1.00  0.65           C  
ATOM   1412  CD  PRO A  88       9.478 -17.037   1.912  1.00  0.65           C  
ATOM   1413  HA  PRO A  88       8.734 -19.443   3.825  1.00  0.65           H  
ATOM   1414 1HB  PRO A  88      11.325 -18.530   4.249  1.00  0.65           H  
ATOM   1415 2HB  PRO A  88      10.801 -19.414   2.811  1.00  0.65           H  
ATOM   1416 1HG  PRO A  88      11.074 -16.383   3.220  1.00  0.65           H  
ATOM   1417 2HG  PRO A  88      11.622 -17.356   1.849  1.00  0.65           H  
ATOM   1418 1HD  PRO A  88       9.354 -15.984   1.703  1.00  0.65           H  
ATOM   1419 2HD  PRO A  88       9.449 -17.649   1.004  1.00  0.65           H  
ATOM   1420  N   LEU A  89       8.943 -16.637   5.556  1.00  0.65           N  
ATOM   1421  CA  LEU A  89       8.901 -16.155   6.925  1.00  0.65           C  
ATOM   1422  C   LEU A  89       7.563 -16.575   7.442  1.00  0.65           C  
ATOM   1423  O   LEU A  89       7.449 -17.108   8.537  1.00  0.65           O  
ATOM   1424  CB  LEU A  89       8.907 -14.629   7.026  1.00  0.65           C  
ATOM   1425  CG  LEU A  89      10.092 -13.865   6.515  1.00  0.65           C  
ATOM   1426  CD1 LEU A  89       9.751 -12.384   6.606  1.00  0.65           C  
ATOM   1427  CD2 LEU A  89      11.329 -14.192   7.328  1.00  0.65           C  
ATOM   1428  H   LEU A  89       8.779 -15.990   4.796  1.00  0.65           H  
ATOM   1429  HA  LEU A  89       9.695 -16.607   7.519  1.00  0.65           H  
ATOM   1430 1HB  LEU A  89       8.035 -14.251   6.494  1.00  0.65           H  
ATOM   1431 2HB  LEU A  89       8.793 -14.368   8.070  1.00  0.65           H  
ATOM   1432  HG  LEU A  89      10.259 -14.119   5.460  1.00  0.65           H  
ATOM   1433 1HD1 LEU A  89      10.568 -11.810   6.209  1.00  0.65           H  
ATOM   1434 2HD1 LEU A  89       8.865 -12.177   6.040  1.00  0.65           H  
ATOM   1435 3HD1 LEU A  89       9.575 -12.120   7.645  1.00  0.65           H  
ATOM   1436 1HD2 LEU A  89      12.176 -13.620   6.946  1.00  0.65           H  
ATOM   1437 2HD2 LEU A  89      11.156 -13.933   8.375  1.00  0.65           H  
ATOM   1438 3HD2 LEU A  89      11.541 -15.258   7.247  1.00  0.65           H  
ATOM   1439  N   ALA A  90       6.540 -16.356   6.616  1.00  0.66           N  
ATOM   1440  CA  ALA A  90       5.179 -16.690   6.982  1.00  0.66           C  
ATOM   1441  C   ALA A  90       5.057 -18.182   7.226  1.00  0.66           C  
ATOM   1442  O   ALA A  90       4.406 -18.611   8.176  1.00  0.66           O  
ATOM   1443  CB  ALA A  90       4.231 -16.259   5.896  1.00  0.66           C  
ATOM   1444  H   ALA A  90       6.736 -15.943   5.703  1.00  0.66           H  
ATOM   1445  HA  ALA A  90       4.931 -16.164   7.903  1.00  0.66           H  
ATOM   1446 1HB  ALA A  90       3.213 -16.502   6.171  1.00  0.66           H  
ATOM   1447 2HB  ALA A  90       4.320 -15.184   5.738  1.00  0.66           H  
ATOM   1448 3HB  ALA A  90       4.487 -16.779   4.985  1.00  0.66           H  
ATOM   1449  N   GLU A  91       5.725 -18.988   6.400  1.00  0.67           N  
ATOM   1450  CA  GLU A  91       5.666 -20.431   6.589  1.00  0.67           C  
ATOM   1451  C   GLU A  91       6.313 -20.819   7.916  1.00  0.67           C  
ATOM   1452  O   GLU A  91       5.748 -21.591   8.691  1.00  0.67           O  
ATOM   1453  CB  GLU A  91       6.360 -21.125   5.419  1.00  0.67           C  
ATOM   1454  CG  GLU A  91       5.604 -20.976   4.102  1.00  0.67           C  
ATOM   1455  CD  GLU A  91       6.364 -21.425   2.890  1.00  0.67           C  
ATOM   1456  OE1 GLU A  91       7.499 -21.808   3.012  1.00  0.67           O  
ATOM   1457  OE2 GLU A  91       5.804 -21.352   1.813  1.00  0.67           O  
ATOM   1458  H   GLU A  91       6.234 -18.585   5.612  1.00  0.67           H  
ATOM   1459  HA  GLU A  91       4.629 -20.743   6.615  1.00  0.67           H  
ATOM   1460 1HB  GLU A  91       7.357 -20.712   5.293  1.00  0.67           H  
ATOM   1461 2HB  GLU A  91       6.464 -22.185   5.632  1.00  0.67           H  
ATOM   1462 1HG  GLU A  91       4.687 -21.554   4.165  1.00  0.67           H  
ATOM   1463 2HG  GLU A  91       5.332 -19.934   3.980  1.00  0.67           H  
ATOM   1464  N   SER A  92       7.460 -20.220   8.232  1.00  0.69           N  
ATOM   1465  CA  SER A  92       8.115 -20.515   9.499  1.00  0.69           C  
ATOM   1466  C   SER A  92       7.225 -20.064  10.664  1.00  0.69           C  
ATOM   1467  O   SER A  92       6.957 -20.816  11.614  1.00  0.69           O  
ATOM   1468  CB  SER A  92       9.473 -19.826   9.556  1.00  0.69           C  
ATOM   1469  OG  SER A  92      10.142 -20.119  10.765  1.00  0.69           O  
ATOM   1470  H   SER A  92       7.916 -19.582   7.574  1.00  0.69           H  
ATOM   1471  HA  SER A  92       8.271 -21.592   9.570  1.00  0.69           H  
ATOM   1472 1HB  SER A  92      10.079 -20.151   8.711  1.00  0.69           H  
ATOM   1473 2HB  SER A  92       9.335 -18.748   9.462  1.00  0.69           H  
ATOM   1474  HG  SER A  92      10.334 -21.092  10.748  1.00  0.69           H  
ATOM   1475  N   HIS A  93       6.688 -18.851  10.545  1.00  0.72           N  
ATOM   1476  CA  HIS A  93       5.874 -18.244  11.579  1.00  0.72           C  
ATOM   1477  C   HIS A  93       4.605 -19.035  11.840  1.00  0.72           C  
ATOM   1478  O   HIS A  93       4.197 -19.196  12.988  1.00  0.72           O  
ATOM   1479  CB  HIS A  93       5.448 -16.835  11.165  1.00  0.72           C  
ATOM   1480  CG  HIS A  93       6.540 -15.798  11.090  1.00  0.72           C  
ATOM   1481  ND1 HIS A  93       6.349 -14.582  10.475  1.00  0.72           N  
ATOM   1482  CD2 HIS A  93       7.820 -15.799  11.527  1.00  0.72           C  
ATOM   1483  CE1 HIS A  93       7.459 -13.871  10.544  1.00  0.72           C  
ATOM   1484  NE2 HIS A  93       8.371 -14.583  11.182  1.00  0.72           N  
ATOM   1485  H   HIS A  93       6.902 -18.302   9.721  1.00  0.72           H  
ATOM   1486  HA  HIS A  93       6.441 -18.181  12.502  1.00  0.72           H  
ATOM   1487 1HB  HIS A  93       4.974 -16.889  10.191  1.00  0.72           H  
ATOM   1488 2HB  HIS A  93       4.693 -16.471  11.863  1.00  0.72           H  
ATOM   1489  HD1 HIS A  93       5.501 -14.284  10.042  1.00  0.72           H  
ATOM   1490  HD2 HIS A  93       8.416 -16.538  12.054  1.00  0.72           H  
ATOM   1491  HE1 HIS A  93       7.505 -12.872  10.112  1.00  0.72           H  
ATOM   1492  N   CYS A  94       3.962 -19.560  10.800  1.00  0.77           N  
ATOM   1493  CA  CYS A  94       2.719 -20.277  11.040  1.00  0.77           C  
ATOM   1494  C   CYS A  94       2.846 -21.786  11.217  1.00  0.77           C  
ATOM   1495  O   CYS A  94       1.936 -22.410  11.764  1.00  0.77           O  
ATOM   1496  CB  CYS A  94       1.753 -20.051   9.903  1.00  0.77           C  
ATOM   1497  SG  CYS A  94       2.242 -20.726   8.372  1.00  0.77           S  
ATOM   1498  H   CYS A  94       4.298 -19.413   9.846  1.00  0.77           H  
ATOM   1499  HA  CYS A  94       2.265 -19.867  11.944  1.00  0.77           H  
ATOM   1500 1HB  CYS A  94       0.849 -20.520  10.165  1.00  0.77           H  
ATOM   1501 2HB  CYS A  94       1.558 -19.007   9.773  1.00  0.77           H  
ATOM   1502  HG  CYS A  94       3.366 -19.988   8.271  1.00  0.77           H  
ATOM   1503  N   PHE A  95       3.970 -22.382  10.820  1.00  0.81           N  
ATOM   1504  CA  PHE A  95       4.088 -23.827  10.947  1.00  0.81           C  
ATOM   1505  C   PHE A  95       5.104 -24.280  11.994  1.00  0.81           C  
ATOM   1506  O   PHE A  95       4.840 -25.220  12.759  1.00  0.81           O  
ATOM   1507  CB  PHE A  95       4.507 -24.449   9.609  1.00  0.81           C  
ATOM   1508  CG  PHE A  95       3.557 -24.263   8.458  1.00  0.81           C  
ATOM   1509  CD1 PHE A  95       2.194 -24.464   8.605  1.00  0.81           C  
ATOM   1510  CD2 PHE A  95       4.045 -23.920   7.205  1.00  0.81           C  
ATOM   1511  CE1 PHE A  95       1.346 -24.325   7.522  1.00  0.81           C  
ATOM   1512  CE2 PHE A  95       3.205 -23.785   6.131  1.00  0.81           C  
ATOM   1513  CZ  PHE A  95       1.855 -23.995   6.291  1.00  0.81           C  
ATOM   1514  H   PHE A  95       4.705 -21.858  10.350  1.00  0.81           H  
ATOM   1515  HA  PHE A  95       3.114 -24.227  11.225  1.00  0.81           H  
ATOM   1516 1HB  PHE A  95       5.469 -24.032   9.315  1.00  0.81           H  
ATOM   1517 2HB  PHE A  95       4.659 -25.516   9.749  1.00  0.81           H  
ATOM   1518  HD1 PHE A  95       1.795 -24.736   9.583  1.00  0.81           H  
ATOM   1519  HD2 PHE A  95       5.117 -23.762   7.081  1.00  0.81           H  
ATOM   1520  HE1 PHE A  95       0.272 -24.485   7.639  1.00  0.81           H  
ATOM   1521  HE2 PHE A  95       3.608 -23.519   5.153  1.00  0.81           H  
ATOM   1522  HZ  PHE A  95       1.180 -23.898   5.443  1.00  0.81           H  
ATOM   1523  N   GLU A  96       6.262 -23.619  12.052  1.00  0.84           N  
ATOM   1524  CA  GLU A  96       7.330 -24.046  12.946  1.00  0.84           C  
ATOM   1525  C   GLU A  96       7.186 -23.395  14.309  1.00  0.84           C  
ATOM   1526  O   GLU A  96       7.344 -24.038  15.348  1.00  0.84           O  
ATOM   1527  CB  GLU A  96       8.683 -23.663  12.341  1.00  0.84           C  
ATOM   1528  CG  GLU A  96       9.016 -24.360  11.026  1.00  0.84           C  
ATOM   1529  CD  GLU A  96      10.290 -23.837  10.389  1.00  0.84           C  
ATOM   1530  OE1 GLU A  96      10.814 -22.852  10.871  1.00  0.84           O  
ATOM   1531  OE2 GLU A  96      10.731 -24.415   9.425  1.00  0.84           O  
ATOM   1532  H   GLU A  96       6.431 -22.802  11.470  1.00  0.84           H  
ATOM   1533  HA  GLU A  96       7.278 -25.128  13.069  1.00  0.84           H  
ATOM   1534 1HB  GLU A  96       8.715 -22.590  12.165  1.00  0.84           H  
ATOM   1535 2HB  GLU A  96       9.475 -23.896  13.050  1.00  0.84           H  
ATOM   1536 1HG  GLU A  96       9.120 -25.427  11.209  1.00  0.84           H  
ATOM   1537 2HG  GLU A  96       8.182 -24.215  10.335  1.00  0.84           H  
ATOM   1538  N   ARG A  97       6.877 -22.105  14.286  1.00  0.87           N  
ATOM   1539  CA  ARG A  97       6.759 -21.317  15.500  1.00  0.87           C  
ATOM   1540  C   ARG A  97       5.307 -21.182  15.964  1.00  0.87           C  
ATOM   1541  O   ARG A  97       5.037 -21.043  17.157  1.00  0.87           O  
ATOM   1542  CB  ARG A  97       7.322 -19.939  15.257  1.00  0.87           C  
ATOM   1543  CG  ARG A  97       8.792 -19.861  14.909  1.00  0.87           C  
ATOM   1544  CD  ARG A  97       9.199 -18.442  14.694  1.00  0.87           C  
ATOM   1545  NE  ARG A  97      10.596 -18.307  14.291  1.00  0.87           N  
ATOM   1546  CZ  ARG A  97      11.212 -17.128  14.041  1.00  0.87           C  
ATOM   1547  NH1 ARG A  97      10.554 -15.998  14.168  1.00  0.87           N  
ATOM   1548  NH2 ARG A  97      12.481 -17.106  13.665  1.00  0.87           N  
ATOM   1549  H   ARG A  97       6.775 -21.650  13.380  1.00  0.87           H  
ATOM   1550  HA  ARG A  97       7.335 -21.802  16.288  1.00  0.87           H  
ATOM   1551 1HB  ARG A  97       6.781 -19.497  14.430  1.00  0.87           H  
ATOM   1552 2HB  ARG A  97       7.160 -19.328  16.139  1.00  0.87           H  
ATOM   1553 1HG  ARG A  97       9.385 -20.279  15.721  1.00  0.87           H  
ATOM   1554 2HG  ARG A  97       8.976 -20.421  13.985  1.00  0.87           H  
ATOM   1555 1HD  ARG A  97       8.578 -18.015  13.913  1.00  0.87           H  
ATOM   1556 2HD  ARG A  97       9.054 -17.882  15.618  1.00  0.87           H  
ATOM   1557  HE  ARG A  97      11.136 -19.157  14.174  1.00  0.87           H  
ATOM   1558 1HH1 ARG A  97       9.587 -16.005  14.456  1.00  0.87           H  
ATOM   1559 2HH1 ARG A  97      11.015 -15.120  13.977  1.00  0.87           H  
ATOM   1560 1HH2 ARG A  97      12.993 -17.973  13.563  1.00  0.87           H  
ATOM   1561 2HH2 ARG A  97      12.935 -16.225  13.470  1.00  0.87           H  
ATOM   1562  N   LYS A  98       4.378 -21.228  15.006  1.00  0.88           N  
ATOM   1563  CA  LYS A  98       2.939 -21.046  15.240  1.00  0.88           C  
ATOM   1564  C   LYS A  98       2.639 -19.740  15.989  1.00  0.88           C  
ATOM   1565  O   LYS A  98       1.891 -19.711  16.970  1.00  0.88           O  
ATOM   1566  CB  LYS A  98       2.366 -22.275  15.953  1.00  0.88           C  
ATOM   1567  CG  LYS A  98       2.504 -23.576  15.109  1.00  0.88           C  
ATOM   1568  CD  LYS A  98       1.887 -24.775  15.811  1.00  0.88           C  
ATOM   1569  CE  LYS A  98       1.781 -26.029  14.896  1.00  0.88           C  
ATOM   1570  NZ  LYS A  98       3.116 -26.618  14.498  1.00  0.88           N  
ATOM   1571  H   LYS A  98       4.685 -21.362  14.056  1.00  0.88           H  
ATOM   1572  HA  LYS A  98       2.448 -20.975  14.268  1.00  0.88           H  
ATOM   1573 1HB  LYS A  98       2.870 -22.426  16.906  1.00  0.88           H  
ATOM   1574 2HB  LYS A  98       1.308 -22.114  16.161  1.00  0.88           H  
ATOM   1575 1HG  LYS A  98       2.016 -23.435  14.143  1.00  0.88           H  
ATOM   1576 2HG  LYS A  98       3.562 -23.779  14.926  1.00  0.88           H  
ATOM   1577 1HD  LYS A  98       2.495 -25.030  16.681  1.00  0.88           H  
ATOM   1578 2HD  LYS A  98       0.888 -24.512  16.155  1.00  0.88           H  
ATOM   1579 1HE  LYS A  98       1.220 -26.785  15.442  1.00  0.88           H  
ATOM   1580 2HE  LYS A  98       1.232 -25.767  13.991  1.00  0.88           H  
ATOM   1581 1HZ  LYS A  98       2.957 -27.435  13.932  1.00  0.88           H  
ATOM   1582 2HZ  LYS A  98       3.685 -25.949  13.941  1.00  0.88           H  
ATOM   1583 3HZ  LYS A  98       3.633 -26.881  15.321  1.00  0.88           H  
ATOM   1584  N   LEU A  99       3.242 -18.659  15.505  1.00  0.87           N  
ATOM   1585  CA  LEU A  99       3.118 -17.339  16.098  1.00  0.87           C  
ATOM   1586  C   LEU A  99       1.817 -16.664  15.713  1.00  0.87           C  
ATOM   1587  O   LEU A  99       1.345 -16.858  14.597  1.00  0.87           O  
ATOM   1588  CB  LEU A  99       4.177 -16.396  15.519  1.00  0.87           C  
ATOM   1589  CG  LEU A  99       5.594 -16.710  15.685  1.00  0.87           C  
ATOM   1590  CD1 LEU A  99       6.401 -15.657  14.957  1.00  0.87           C  
ATOM   1591  CD2 LEU A  99       5.918 -16.760  17.111  1.00  0.87           C  
ATOM   1592  H   LEU A  99       3.808 -18.780  14.673  1.00  0.87           H  
ATOM   1593  HA  LEU A  99       3.219 -17.450  17.174  1.00  0.87           H  
ATOM   1594 1HB  LEU A  99       3.998 -16.325  14.445  1.00  0.87           H  
ATOM   1595 2HB  LEU A  99       4.014 -15.403  15.945  1.00  0.87           H  
ATOM   1596  HG  LEU A  99       5.800 -17.648  15.233  1.00  0.87           H  
ATOM   1597 1HD1 LEU A  99       7.460 -15.868  15.052  1.00  0.87           H  
ATOM   1598 2HD1 LEU A  99       6.122 -15.656  13.917  1.00  0.87           H  
ATOM   1599 3HD1 LEU A  99       6.188 -14.690  15.378  1.00  0.87           H  
ATOM   1600 1HD2 LEU A  99       6.975 -16.988  17.234  1.00  0.87           H  
ATOM   1601 2HD2 LEU A  99       5.696 -15.809  17.570  1.00  0.87           H  
ATOM   1602 3HD2 LEU A  99       5.315 -17.530  17.560  1.00  0.87           H  
ATOM   1603  N   PRO A 100       1.203 -15.860  16.582  1.00  0.86           N  
ATOM   1604  CA  PRO A 100       0.147 -14.956  16.218  1.00  0.86           C  
ATOM   1605  C   PRO A 100       0.810 -13.786  15.516  1.00  0.86           C  
ATOM   1606  O   PRO A 100       1.906 -13.385  15.921  1.00  0.86           O  
ATOM   1607  CB  PRO A 100      -0.475 -14.594  17.569  1.00  0.86           C  
ATOM   1608  CG  PRO A 100       0.692 -14.694  18.548  1.00  0.86           C  
ATOM   1609  CD  PRO A 100       1.570 -15.840  18.008  1.00  0.86           C  
ATOM   1610  HA  PRO A 100      -0.553 -15.480  15.554  1.00  0.86           H  
ATOM   1611 1HB  PRO A 100      -0.911 -13.584  17.526  1.00  0.86           H  
ATOM   1612 2HB  PRO A 100      -1.293 -15.285  17.808  1.00  0.86           H  
ATOM   1613 1HG  PRO A 100       1.218 -13.732  18.606  1.00  0.86           H  
ATOM   1614 2HG  PRO A 100       0.312 -14.898  19.561  1.00  0.86           H  
ATOM   1615 1HD  PRO A 100       2.629 -15.571  18.151  1.00  0.86           H  
ATOM   1616 2HD  PRO A 100       1.310 -16.799  18.482  1.00  0.86           H  
ATOM   1617  N   ILE A 101       0.121 -13.102  14.616  1.00  0.84           N  
ATOM   1618  CA  ILE A 101       0.709 -11.897  14.021  1.00  0.84           C  
ATOM   1619  C   ILE A 101       0.910 -10.768  15.049  1.00  0.84           C  
ATOM   1620  O   ILE A 101       1.717  -9.855  14.844  1.00  0.84           O  
ATOM   1621  CB  ILE A 101      -0.113 -11.405  12.818  1.00  0.84           C  
ATOM   1622  CG1 ILE A 101      -1.516 -10.994  13.242  1.00  0.84           C  
ATOM   1623  CG2 ILE A 101      -0.133 -12.488  11.725  1.00  0.84           C  
ATOM   1624  CD1 ILE A 101      -2.274 -10.291  12.141  1.00  0.84           C  
ATOM   1625  H   ILE A 101      -0.782 -13.457  14.298  1.00  0.84           H  
ATOM   1626  HA  ILE A 101       1.692 -12.168  13.637  1.00  0.84           H  
ATOM   1627  HB  ILE A 101       0.339 -10.523  12.417  1.00  0.84           H  
ATOM   1628 1HG1 ILE A 101      -2.072 -11.880  13.546  1.00  0.84           H  
ATOM   1629 2HG1 ILE A 101      -1.452 -10.315  14.089  1.00  0.84           H  
ATOM   1630 1HG2 ILE A 101      -0.690 -12.130  10.862  1.00  0.84           H  
ATOM   1631 2HG2 ILE A 101       0.889 -12.711  11.426  1.00  0.84           H  
ATOM   1632 3HG2 ILE A 101      -0.605 -13.396  12.112  1.00  0.84           H  
ATOM   1633 1HD1 ILE A 101      -3.265 -10.016  12.499  1.00  0.84           H  
ATOM   1634 2HD1 ILE A 101      -1.731  -9.389  11.844  1.00  0.84           H  
ATOM   1635 3HD1 ILE A 101      -2.369 -10.955  11.285  1.00  0.84           H  
ATOM   1636  N   GLU A 102       0.232 -10.875  16.189  1.00  0.82           N  
ATOM   1637  CA  GLU A 102       0.360  -9.914  17.273  1.00  0.82           C  
ATOM   1638  C   GLU A 102       1.802  -9.881  17.783  1.00  0.82           C  
ATOM   1639  O   GLU A 102       2.295  -8.842  18.212  1.00  0.82           O  
ATOM   1640  CB  GLU A 102      -0.606 -10.259  18.407  1.00  0.82           C  
ATOM   1641  CG  GLU A 102      -2.074 -10.060  18.046  1.00  0.82           C  
ATOM   1642  CD  GLU A 102      -3.024 -10.456  19.155  1.00  0.82           C  
ATOM   1643  OE1 GLU A 102      -2.575 -11.000  20.136  1.00  0.82           O  
ATOM   1644  OE2 GLU A 102      -4.200 -10.214  19.014  1.00  0.82           O  
ATOM   1645  H   GLU A 102      -0.399 -11.654  16.289  1.00  0.82           H  
ATOM   1646  HA  GLU A 102       0.108  -8.926  16.894  1.00  0.82           H  
ATOM   1647 1HB  GLU A 102      -0.466 -11.301  18.696  1.00  0.82           H  
ATOM   1648 2HB  GLU A 102      -0.382  -9.643  19.278  1.00  0.82           H  
ATOM   1649 1HG  GLU A 102      -2.233  -9.009  17.801  1.00  0.82           H  
ATOM   1650 2HG  GLU A 102      -2.294 -10.648  17.155  1.00  0.82           H  
ATOM   1651  N   TYR A 103       2.480 -11.026  17.744  1.00  0.81           N  
ATOM   1652  CA  TYR A 103       3.857 -11.150  18.205  1.00  0.81           C  
ATOM   1653  C   TYR A 103       4.718 -10.144  17.455  1.00  0.81           C  
ATOM   1654  O   TYR A 103       5.485  -9.377  18.045  1.00  0.81           O  
ATOM   1655  CB  TYR A 103       4.318 -12.572  17.905  1.00  0.81           C  
ATOM   1656  CG  TYR A 103       5.711 -12.998  18.248  1.00  0.81           C  
ATOM   1657  CD1 TYR A 103       5.970 -13.600  19.458  1.00  0.81           C  
ATOM   1658  CD2 TYR A 103       6.729 -12.824  17.331  1.00  0.81           C  
ATOM   1659  CE1 TYR A 103       7.241 -14.044  19.739  1.00  0.81           C  
ATOM   1660  CE2 TYR A 103       7.998 -13.265  17.621  1.00  0.81           C  
ATOM   1661  CZ  TYR A 103       8.251 -13.877  18.823  1.00  0.81           C  
ATOM   1662  OH  TYR A 103       9.515 -14.331  19.115  1.00  0.81           O  
ATOM   1663  H   TYR A 103       2.044 -11.847  17.329  1.00  0.81           H  
ATOM   1664  HA  TYR A 103       3.907 -10.936  19.274  1.00  0.81           H  
ATOM   1665 1HB  TYR A 103       3.641 -13.258  18.408  1.00  0.81           H  
ATOM   1666 2HB  TYR A 103       4.189 -12.751  16.838  1.00  0.81           H  
ATOM   1667  HD1 TYR A 103       5.166 -13.746  20.181  1.00  0.81           H  
ATOM   1668  HD2 TYR A 103       6.522 -12.352  16.373  1.00  0.81           H  
ATOM   1669  HE1 TYR A 103       7.448 -14.533  20.681  1.00  0.81           H  
ATOM   1670  HE2 TYR A 103       8.797 -13.138  16.893  1.00  0.81           H  
ATOM   1671  HH  TYR A 103       9.519 -14.718  20.000  1.00  0.81           H  
ATOM   1672  N   LEU A 104       4.561 -10.161  16.133  1.00  0.79           N  
ATOM   1673  CA  LEU A 104       5.313  -9.328  15.214  1.00  0.79           C  
ATOM   1674  C   LEU A 104       4.990  -7.857  15.444  1.00  0.79           C  
ATOM   1675  O   LEU A 104       5.872  -6.996  15.379  1.00  0.79           O  
ATOM   1676  CB  LEU A 104       4.941  -9.757  13.800  1.00  0.79           C  
ATOM   1677  CG  LEU A 104       5.392 -11.174  13.423  1.00  0.79           C  
ATOM   1678  CD1 LEU A 104       4.793 -11.551  12.096  1.00  0.79           C  
ATOM   1679  CD2 LEU A 104       6.899 -11.229  13.368  1.00  0.79           C  
ATOM   1680  H   LEU A 104       3.873 -10.797  15.748  1.00  0.79           H  
ATOM   1681  HA  LEU A 104       6.374  -9.488  15.382  1.00  0.79           H  
ATOM   1682 1HB  LEU A 104       3.876  -9.734  13.729  1.00  0.79           H  
ATOM   1683 2HB  LEU A 104       5.359  -9.061  13.087  1.00  0.79           H  
ATOM   1684  HG  LEU A 104       5.028 -11.882  14.173  1.00  0.79           H  
ATOM   1685 1HD1 LEU A 104       5.100 -12.554  11.840  1.00  0.79           H  
ATOM   1686 2HD1 LEU A 104       3.709 -11.517  12.161  1.00  0.79           H  
ATOM   1687 3HD1 LEU A 104       5.139 -10.853  11.342  1.00  0.79           H  
ATOM   1688 1HD2 LEU A 104       7.214 -12.242  13.107  1.00  0.79           H  
ATOM   1689 2HD2 LEU A 104       7.263 -10.531  12.617  1.00  0.79           H  
ATOM   1690 3HD2 LEU A 104       7.304 -10.966  14.336  1.00  0.79           H  
ATOM   1691  N   LEU A 105       3.725  -7.569  15.739  1.00  0.78           N  
ATOM   1692  CA  LEU A 105       3.312  -6.199  16.013  1.00  0.78           C  
ATOM   1693  C   LEU A 105       3.939  -5.683  17.308  1.00  0.78           C  
ATOM   1694  O   LEU A 105       4.352  -4.522  17.382  1.00  0.78           O  
ATOM   1695  CB  LEU A 105       1.791  -6.135  16.022  1.00  0.78           C  
ATOM   1696  CG  LEU A 105       1.223  -6.350  14.627  1.00  0.78           C  
ATOM   1697  CD1 LEU A 105      -0.287  -6.506  14.656  1.00  0.78           C  
ATOM   1698  CD2 LEU A 105       1.634  -5.150  13.785  1.00  0.78           C  
ATOM   1699  H   LEU A 105       3.033  -8.323  15.741  1.00  0.78           H  
ATOM   1700  HA  LEU A 105       3.665  -5.572  15.198  1.00  0.78           H  
ATOM   1701 1HB  LEU A 105       1.405  -6.900  16.684  1.00  0.78           H  
ATOM   1702 2HB  LEU A 105       1.475  -5.157  16.382  1.00  0.78           H  
ATOM   1703  HG  LEU A 105       1.650  -7.262  14.204  1.00  0.78           H  
ATOM   1704 1HD1 LEU A 105      -0.653  -6.656  13.639  1.00  0.78           H  
ATOM   1705 2HD1 LEU A 105      -0.552  -7.369  15.263  1.00  0.78           H  
ATOM   1706 3HD1 LEU A 105      -0.736  -5.610  15.077  1.00  0.78           H  
ATOM   1707 1HD2 LEU A 105       1.281  -5.260  12.784  1.00  0.78           H  
ATOM   1708 2HD2 LEU A 105       1.209  -4.239  14.211  1.00  0.78           H  
ATOM   1709 3HD2 LEU A 105       2.712  -5.068  13.774  1.00  0.78           H  
ATOM   1710  N   VAL A 106       4.063  -6.543  18.315  1.00  0.77           N  
ATOM   1711  CA  VAL A 106       4.705  -6.123  19.552  1.00  0.77           C  
ATOM   1712  C   VAL A 106       6.184  -5.833  19.252  1.00  0.77           C  
ATOM   1713  O   VAL A 106       6.748  -4.857  19.761  1.00  0.77           O  
ATOM   1714  CB  VAL A 106       4.537  -7.149  20.679  1.00  0.77           C  
ATOM   1715  CG1 VAL A 106       5.355  -6.725  21.878  1.00  0.77           C  
ATOM   1716  CG2 VAL A 106       3.076  -7.249  21.079  1.00  0.77           C  
ATOM   1717  H   VAL A 106       3.680  -7.487  18.227  1.00  0.77           H  
ATOM   1718  HA  VAL A 106       4.236  -5.197  19.886  1.00  0.77           H  
ATOM   1719  HB  VAL A 106       4.889  -8.113  20.331  1.00  0.77           H  
ATOM   1720 1HG1 VAL A 106       5.251  -7.461  22.671  1.00  0.77           H  
ATOM   1721 2HG1 VAL A 106       6.368  -6.637  21.603  1.00  0.77           H  
ATOM   1722 3HG1 VAL A 106       5.001  -5.758  22.234  1.00  0.77           H  
ATOM   1723 1HG2 VAL A 106       2.968  -7.984  21.874  1.00  0.77           H  
ATOM   1724 2HG2 VAL A 106       2.731  -6.278  21.430  1.00  0.77           H  
ATOM   1725 3HG2 VAL A 106       2.484  -7.551  20.228  1.00  0.77           H  
ATOM   1726  N   ILE A 107       6.814  -6.673  18.406  1.00  0.75           N  
ATOM   1727  CA  ILE A 107       8.203  -6.421  18.023  1.00  0.75           C  
ATOM   1728  C   ILE A 107       8.300  -5.060  17.343  1.00  0.75           C  
ATOM   1729  O   ILE A 107       9.203  -4.282  17.646  1.00  0.75           O  
ATOM   1730  CB  ILE A 107       8.796  -7.475  17.048  1.00  0.75           C  
ATOM   1731  CG1 ILE A 107       8.969  -8.812  17.720  1.00  0.75           C  
ATOM   1732  CG2 ILE A 107      10.131  -6.974  16.520  1.00  0.75           C  
ATOM   1733  CD1 ILE A 107       9.312  -9.940  16.810  1.00  0.75           C  
ATOM   1734  H   ILE A 107       6.319  -7.490  18.043  1.00  0.75           H  
ATOM   1735  HA  ILE A 107       8.817  -6.404  18.921  1.00  0.75           H  
ATOM   1736  HB  ILE A 107       8.119  -7.617  16.215  1.00  0.75           H  
ATOM   1737 1HG1 ILE A 107       9.741  -8.728  18.482  1.00  0.75           H  
ATOM   1738 2HG1 ILE A 107       8.036  -9.071  18.176  1.00  0.75           H  
ATOM   1739 1HG2 ILE A 107      10.542  -7.697  15.818  1.00  0.75           H  
ATOM   1740 2HG2 ILE A 107       9.976  -6.025  16.014  1.00  0.75           H  
ATOM   1741 3HG2 ILE A 107      10.824  -6.836  17.350  1.00  0.75           H  
ATOM   1742 1HD1 ILE A 107       9.398 -10.843  17.398  1.00  0.75           H  
ATOM   1743 2HD1 ILE A 107       8.539 -10.057  16.071  1.00  0.75           H  
ATOM   1744 3HD1 ILE A 107      10.253  -9.740  16.319  1.00  0.75           H  
ATOM   1745  N   ALA A 108       7.363  -4.756  16.442  1.00  0.73           N  
ATOM   1746  CA  ALA A 108       7.368  -3.475  15.747  1.00  0.73           C  
ATOM   1747  C   ALA A 108       7.307  -2.301  16.692  1.00  0.73           C  
ATOM   1748  O   ALA A 108       7.992  -1.291  16.490  1.00  0.73           O  
ATOM   1749  CB  ALA A 108       6.175  -3.380  14.852  1.00  0.73           C  
ATOM   1750  H   ALA A 108       6.650  -5.448  16.211  1.00  0.73           H  
ATOM   1751  HA  ALA A 108       8.279  -3.417  15.159  1.00  0.73           H  
ATOM   1752 1HB  ALA A 108       6.199  -2.445  14.302  1.00  0.73           H  
ATOM   1753 2HB  ALA A 108       6.210  -4.182  14.210  1.00  0.73           H  
ATOM   1754 3HB  ALA A 108       5.269  -3.431  15.429  1.00  0.73           H  
ATOM   1755  N   LYS A 109       6.501  -2.433  17.743  1.00  0.72           N  
ATOM   1756  CA  LYS A 109       6.380  -1.367  18.715  1.00  0.72           C  
ATOM   1757  C   LYS A 109       7.711  -1.189  19.431  1.00  0.72           C  
ATOM   1758  O   LYS A 109       8.161  -0.062  19.651  1.00  0.72           O  
ATOM   1759  CB  LYS A 109       5.250  -1.674  19.700  1.00  0.72           C  
ATOM   1760  CG  LYS A 109       3.846  -1.585  19.098  1.00  0.72           C  
ATOM   1761  CD  LYS A 109       2.773  -1.945  20.120  1.00  0.72           C  
ATOM   1762  CE  LYS A 109       1.380  -1.886  19.510  1.00  0.72           C  
ATOM   1763  NZ  LYS A 109       0.329  -2.265  20.493  1.00  0.72           N  
ATOM   1764  H   LYS A 109       5.936  -3.281  17.840  1.00  0.72           H  
ATOM   1765  HA  LYS A 109       6.149  -0.439  18.192  1.00  0.72           H  
ATOM   1766 1HB  LYS A 109       5.377  -2.687  20.084  1.00  0.72           H  
ATOM   1767 2HB  LYS A 109       5.306  -0.993  20.545  1.00  0.72           H  
ATOM   1768 1HG  LYS A 109       3.671  -0.570  18.743  1.00  0.72           H  
ATOM   1769 2HG  LYS A 109       3.775  -2.260  18.248  1.00  0.72           H  
ATOM   1770 1HD  LYS A 109       2.956  -2.957  20.488  1.00  0.72           H  
ATOM   1771 2HD  LYS A 109       2.824  -1.255  20.962  1.00  0.72           H  
ATOM   1772 1HE  LYS A 109       1.187  -0.874  19.157  1.00  0.72           H  
ATOM   1773 2HE  LYS A 109       1.334  -2.572  18.661  1.00  0.72           H  
ATOM   1774 1HZ  LYS A 109      -0.579  -2.216  20.053  1.00  0.72           H  
ATOM   1775 2HZ  LYS A 109       0.495  -3.208  20.817  1.00  0.72           H  
ATOM   1776 3HZ  LYS A 109       0.356  -1.630  21.279  1.00  0.72           H  
ATOM   1777  N   ALA A 110       8.366  -2.310  19.757  1.00  0.71           N  
ATOM   1778  CA  ALA A 110       9.673  -2.267  20.401  1.00  0.71           C  
ATOM   1779  C   ALA A 110      10.712  -1.598  19.485  1.00  0.71           C  
ATOM   1780  O   ALA A 110      11.577  -0.843  19.949  1.00  0.71           O  
ATOM   1781  CB  ALA A 110      10.104  -3.672  20.786  1.00  0.71           C  
ATOM   1782  H   ALA A 110       7.931  -3.215  19.566  1.00  0.71           H  
ATOM   1783  HA  ALA A 110       9.582  -1.668  21.303  1.00  0.71           H  
ATOM   1784 1HB  ALA A 110      11.070  -3.638  21.296  1.00  0.71           H  
ATOM   1785 2HB  ALA A 110       9.359  -4.109  21.450  1.00  0.71           H  
ATOM   1786 3HB  ALA A 110      10.192  -4.285  19.901  1.00  0.71           H  
ATOM   1787  N   ILE A 111      10.619  -1.846  18.170  1.00  0.70           N  
ATOM   1788  CA  ILE A 111      11.565  -1.245  17.228  1.00  0.70           C  
ATOM   1789  C   ILE A 111      11.358   0.247  17.165  1.00  0.70           C  
ATOM   1790  O   ILE A 111      12.313   1.023  17.258  1.00  0.70           O  
ATOM   1791  CB  ILE A 111      11.436  -1.802  15.809  1.00  0.70           C  
ATOM   1792  CG1 ILE A 111      11.826  -3.237  15.782  1.00  0.70           C  
ATOM   1793  CG2 ILE A 111      12.380  -1.019  14.886  1.00  0.70           C  
ATOM   1794  CD1 ILE A 111      11.466  -3.912  14.531  1.00  0.70           C  
ATOM   1795  H   ILE A 111       9.907  -2.497  17.837  1.00  0.70           H  
ATOM   1796  HA  ILE A 111      12.566  -1.422  17.568  1.00  0.70           H  
ATOM   1797  HB  ILE A 111      10.408  -1.719  15.470  1.00  0.70           H  
ATOM   1798 1HG1 ILE A 111      12.892  -3.311  15.907  1.00  0.70           H  
ATOM   1799 2HG1 ILE A 111      11.342  -3.747  16.604  1.00  0.70           H  
ATOM   1800 1HG2 ILE A 111      12.310  -1.405  13.872  1.00  0.70           H  
ATOM   1801 2HG2 ILE A 111      12.093   0.025  14.898  1.00  0.70           H  
ATOM   1802 3HG2 ILE A 111      13.405  -1.121  15.241  1.00  0.70           H  
ATOM   1803 1HD1 ILE A 111      11.788  -4.950  14.584  1.00  0.70           H  
ATOM   1804 2HD1 ILE A 111      10.394  -3.871  14.384  1.00  0.70           H  
ATOM   1805 3HD1 ILE A 111      11.966  -3.413  13.706  1.00  0.70           H  
ATOM   1806  N   LEU A 112      10.107   0.665  17.034  1.00  0.70           N  
ATOM   1807  CA  LEU A 112       9.823   2.080  16.970  1.00  0.70           C  
ATOM   1808  C   LEU A 112      10.264   2.771  18.244  1.00  0.70           C  
ATOM   1809  O   LEU A 112      10.916   3.815  18.194  1.00  0.70           O  
ATOM   1810  CB  LEU A 112       8.346   2.338  16.739  1.00  0.70           C  
ATOM   1811  CG  LEU A 112       7.974   3.793  16.707  1.00  0.70           C  
ATOM   1812  CD1 LEU A 112       8.740   4.496  15.560  1.00  0.70           C  
ATOM   1813  CD2 LEU A 112       6.473   3.904  16.537  1.00  0.70           C  
ATOM   1814  H   LEU A 112       9.346  -0.014  16.963  1.00  0.70           H  
ATOM   1815  HA  LEU A 112      10.381   2.502  16.134  1.00  0.70           H  
ATOM   1816 1HB  LEU A 112       8.048   1.890  15.806  1.00  0.70           H  
ATOM   1817 2HB  LEU A 112       7.784   1.858  17.544  1.00  0.70           H  
ATOM   1818  HG  LEU A 112       8.266   4.254  17.645  1.00  0.70           H  
ATOM   1819 1HD1 LEU A 112       8.489   5.536  15.547  1.00  0.70           H  
ATOM   1820 2HD1 LEU A 112       9.814   4.389  15.717  1.00  0.70           H  
ATOM   1821 3HD1 LEU A 112       8.471   4.052  14.612  1.00  0.70           H  
ATOM   1822 1HD2 LEU A 112       6.180   4.939  16.540  1.00  0.70           H  
ATOM   1823 2HD2 LEU A 112       6.177   3.439  15.592  1.00  0.70           H  
ATOM   1824 3HD2 LEU A 112       5.982   3.394  17.365  1.00  0.70           H  
ATOM   1825  N   ALA A 113       9.914   2.197  19.399  1.00  0.71           N  
ATOM   1826  CA  ALA A 113      10.282   2.803  20.666  1.00  0.71           C  
ATOM   1827  C   ALA A 113      11.792   2.950  20.779  1.00  0.71           C  
ATOM   1828  O   ALA A 113      12.280   4.004  21.199  1.00  0.71           O  
ATOM   1829  CB  ALA A 113       9.766   1.952  21.810  1.00  0.71           C  
ATOM   1830  H   ALA A 113       9.373   1.333  19.402  1.00  0.71           H  
ATOM   1831  HA  ALA A 113       9.835   3.795  20.713  1.00  0.71           H  
ATOM   1832 1HB  ALA A 113      10.028   2.412  22.760  1.00  0.71           H  
ATOM   1833 2HB  ALA A 113       8.682   1.858  21.733  1.00  0.71           H  
ATOM   1834 3HB  ALA A 113      10.218   0.968  21.739  1.00  0.71           H  
ATOM   1835  N   THR A 114      12.532   1.932  20.327  1.00  0.73           N  
ATOM   1836  CA  THR A 114      13.982   1.960  20.360  1.00  0.73           C  
ATOM   1837  C   THR A 114      14.526   3.080  19.497  1.00  0.73           C  
ATOM   1838  O   THR A 114      15.383   3.852  19.937  1.00  0.73           O  
ATOM   1839  CB  THR A 114      14.548   0.612  19.886  1.00  0.73           C  
ATOM   1840  OG1 THR A 114      14.115  -0.416  20.789  1.00  0.73           O  
ATOM   1841  CG2 THR A 114      16.056   0.642  19.789  1.00  0.73           C  
ATOM   1842  H   THR A 114      12.079   1.082  19.989  1.00  0.73           H  
ATOM   1843  HA  THR A 114      14.301   2.136  21.387  1.00  0.73           H  
ATOM   1844  HB  THR A 114      14.147   0.388  18.902  1.00  0.73           H  
ATOM   1845  HG1 THR A 114      13.156  -0.581  20.631  1.00  0.73           H  
ATOM   1846 1HG2 THR A 114      16.421  -0.328  19.447  1.00  0.73           H  
ATOM   1847 2HG2 THR A 114      16.353   1.416  19.084  1.00  0.73           H  
ATOM   1848 3HG2 THR A 114      16.461   0.860  20.746  1.00  0.73           H  
ATOM   1849  N   LEU A 115      14.002   3.197  18.285  1.00  0.74           N  
ATOM   1850  CA  LEU A 115      14.433   4.236  17.376  1.00  0.74           C  
ATOM   1851  C   LEU A 115      14.116   5.633  17.891  1.00  0.74           C  
ATOM   1852  O   LEU A 115      14.936   6.543  17.766  1.00  0.74           O  
ATOM   1853  CB  LEU A 115      13.797   3.995  16.020  1.00  0.74           C  
ATOM   1854  CG  LEU A 115      14.362   2.774  15.267  1.00  0.74           C  
ATOM   1855  CD1 LEU A 115      13.524   2.463  13.996  1.00  0.74           C  
ATOM   1856  CD2 LEU A 115      15.819   3.093  14.927  1.00  0.74           C  
ATOM   1857  H   LEU A 115      13.292   2.528  17.979  1.00  0.74           H  
ATOM   1858  HA  LEU A 115      15.513   4.157  17.265  1.00  0.74           H  
ATOM   1859 1HB  LEU A 115      12.727   3.839  16.161  1.00  0.74           H  
ATOM   1860 2HB  LEU A 115      13.934   4.859  15.448  1.00  0.74           H  
ATOM   1861  HG  LEU A 115      14.318   1.893  15.908  1.00  0.74           H  
ATOM   1862 1HD1 LEU A 115      13.944   1.593  13.490  1.00  0.74           H  
ATOM   1863 2HD1 LEU A 115      12.493   2.253  14.287  1.00  0.74           H  
ATOM   1864 3HD1 LEU A 115      13.536   3.287  13.327  1.00  0.74           H  
ATOM   1865 1HD2 LEU A 115      16.253   2.281  14.410  1.00  0.74           H  
ATOM   1866 2HD2 LEU A 115      15.870   3.971  14.298  1.00  0.74           H  
ATOM   1867 3HD2 LEU A 115      16.374   3.279  15.842  1.00  0.74           H  
ATOM   1868  N   ARG A 116      12.951   5.806  18.514  1.00  0.77           N  
ATOM   1869  CA  ARG A 116      12.589   7.111  19.047  1.00  0.77           C  
ATOM   1870  C   ARG A 116      13.492   7.503  20.221  1.00  0.77           C  
ATOM   1871  O   ARG A 116      13.871   8.667  20.357  1.00  0.77           O  
ATOM   1872  CB  ARG A 116      11.127   7.125  19.468  1.00  0.77           C  
ATOM   1873  CG  ARG A 116      10.133   7.076  18.285  1.00  0.77           C  
ATOM   1874  CD  ARG A 116       8.711   7.002  18.732  1.00  0.77           C  
ATOM   1875  NE  ARG A 116       8.274   8.236  19.379  1.00  0.77           N  
ATOM   1876  CZ  ARG A 116       7.134   8.376  20.086  1.00  0.77           C  
ATOM   1877  NH1 ARG A 116       6.322   7.354  20.245  1.00  0.77           N  
ATOM   1878  NH2 ARG A 116       6.828   9.547  20.620  1.00  0.77           N  
ATOM   1879  H   ARG A 116      12.295   5.028  18.591  1.00  0.77           H  
ATOM   1880  HA  ARG A 116      12.719   7.849  18.256  1.00  0.77           H  
ATOM   1881 1HB  ARG A 116      10.929   6.256  20.098  1.00  0.77           H  
ATOM   1882 2HB  ARG A 116      10.919   8.017  20.055  1.00  0.77           H  
ATOM   1883 1HG  ARG A 116      10.249   7.979  17.684  1.00  0.77           H  
ATOM   1884 2HG  ARG A 116      10.348   6.209  17.665  1.00  0.77           H  
ATOM   1885 1HD  ARG A 116       8.069   6.824  17.870  1.00  0.77           H  
ATOM   1886 2HD  ARG A 116       8.600   6.182  19.441  1.00  0.77           H  
ATOM   1887  HE  ARG A 116       8.868   9.051  19.280  1.00  0.77           H  
ATOM   1888 1HH1 ARG A 116       6.554   6.458  19.843  1.00  0.77           H  
ATOM   1889 2HH1 ARG A 116       5.470   7.464  20.777  1.00  0.77           H  
ATOM   1890 1HH2 ARG A 116       7.450  10.335  20.500  1.00  0.77           H  
ATOM   1891 2HH2 ARG A 116       5.975   9.653  21.149  1.00  0.77           H  
ATOM   1892  N   GLU A 117      13.848   6.529  21.071  1.00  0.79           N  
ATOM   1893  CA  GLU A 117      14.741   6.790  22.199  1.00  0.79           C  
ATOM   1894  C   GLU A 117      16.154   7.139  21.729  1.00  0.79           C  
ATOM   1895  O   GLU A 117      16.783   8.069  22.240  1.00  0.79           O  
ATOM   1896  CB  GLU A 117      14.831   5.580  23.147  1.00  0.79           C  
ATOM   1897  CG  GLU A 117      15.724   5.838  24.395  1.00  0.79           C  
ATOM   1898  CD  GLU A 117      15.855   4.652  25.364  1.00  0.79           C  
ATOM   1899  OE1 GLU A 117      15.276   3.612  25.122  1.00  0.79           O  
ATOM   1900  OE2 GLU A 117      16.561   4.784  26.330  1.00  0.79           O  
ATOM   1901  H   GLU A 117      13.478   5.586  20.942  1.00  0.79           H  
ATOM   1902  HA  GLU A 117      14.349   7.639  22.755  1.00  0.79           H  
ATOM   1903 1HB  GLU A 117      13.831   5.307  23.485  1.00  0.79           H  
ATOM   1904 2HB  GLU A 117      15.236   4.723  22.603  1.00  0.79           H  
ATOM   1905 1HG  GLU A 117      16.721   6.111  24.046  1.00  0.79           H  
ATOM   1906 2HG  GLU A 117      15.318   6.692  24.935  1.00  0.79           H  
ATOM   1907  N   ARG A 118      16.664   6.369  20.763  1.00  0.82           N  
ATOM   1908  CA  ARG A 118      18.030   6.532  20.279  1.00  0.82           C  
ATOM   1909  C   ARG A 118      18.216   7.719  19.332  1.00  0.82           C  
ATOM   1910  O   ARG A 118      19.262   8.374  19.355  1.00  0.82           O  
ATOM   1911  CB  ARG A 118      18.476   5.256  19.573  1.00  0.82           C  
ATOM   1912  CG  ARG A 118      18.586   4.015  20.476  1.00  0.82           C  
ATOM   1913  CD  ARG A 118      19.700   4.104  21.452  1.00  0.82           C  
ATOM   1914  NE  ARG A 118      21.010   4.061  20.807  1.00  0.82           N  
ATOM   1915  CZ  ARG A 118      22.178   4.331  21.429  1.00  0.82           C  
ATOM   1916  NH1 ARG A 118      22.186   4.658  22.703  1.00  0.82           N  
ATOM   1917  NH2 ARG A 118      23.318   4.265  20.760  1.00  0.82           N  
ATOM   1918  H   ARG A 118      16.096   5.612  20.383  1.00  0.82           H  
ATOM   1919  HA  ARG A 118      18.673   6.684  21.144  1.00  0.82           H  
ATOM   1920 1HB  ARG A 118      17.752   5.020  18.789  1.00  0.82           H  
ATOM   1921 2HB  ARG A 118      19.438   5.419  19.089  1.00  0.82           H  
ATOM   1922 1HG  ARG A 118      17.662   3.921  21.049  1.00  0.82           H  
ATOM   1923 2HG  ARG A 118      18.722   3.120  19.879  1.00  0.82           H  
ATOM   1924 1HD  ARG A 118      19.618   5.039  22.007  1.00  0.82           H  
ATOM   1925 2HD  ARG A 118      19.635   3.266  22.144  1.00  0.82           H  
ATOM   1926  HE  ARG A 118      21.045   3.811  19.826  1.00  0.82           H  
ATOM   1927 1HH1 ARG A 118      21.319   4.711  23.216  1.00  0.82           H  
ATOM   1928 2HH1 ARG A 118      23.061   4.858  23.167  1.00  0.82           H  
ATOM   1929 1HH2 ARG A 118      23.318   4.014  19.782  1.00  0.82           H  
ATOM   1930 2HH2 ARG A 118      24.189   4.465  21.229  1.00  0.82           H  
ATOM   1931  N   HIS A 119      17.213   8.019  18.508  1.00  0.85           N  
ATOM   1932  CA  HIS A 119      17.343   9.086  17.528  1.00  0.85           C  
ATOM   1933  C   HIS A 119      16.152  10.063  17.526  1.00  0.85           C  
ATOM   1934  O   HIS A 119      15.486  10.228  16.498  1.00  0.85           O  
ATOM   1935  CB  HIS A 119      17.462   8.455  16.146  1.00  0.85           C  
ATOM   1936  CG  HIS A 119      18.577   7.524  15.995  1.00  0.85           C  
ATOM   1937  ND1 HIS A 119      19.888   7.934  15.908  1.00  0.85           N  
ATOM   1938  CD2 HIS A 119      18.593   6.182  15.912  1.00  0.85           C  
ATOM   1939  CE1 HIS A 119      20.659   6.878  15.784  1.00  0.85           C  
ATOM   1940  NE2 HIS A 119      19.896   5.810  15.786  1.00  0.85           N  
ATOM   1941  H   HIS A 119      16.356   7.470  18.515  1.00  0.85           H  
ATOM   1942  HA  HIS A 119      18.253   9.650  17.714  1.00  0.85           H  
ATOM   1943 1HB  HIS A 119      16.564   7.896  15.957  1.00  0.85           H  
ATOM   1944 2HB  HIS A 119      17.556   9.218  15.392  1.00  0.85           H  
ATOM   1945  HD1 HIS A 119      20.221   8.877  15.943  1.00  0.85           H  
ATOM   1946  HD2 HIS A 119      17.802   5.431  15.937  1.00  0.85           H  
ATOM   1947  HE1 HIS A 119      21.739   6.985  15.700  1.00  0.85           H  
ATOM   1948  N   PRO A 120      15.884  10.781  18.631  1.00  0.86           N  
ATOM   1949  CA  PRO A 120      14.768  11.700  18.793  1.00  0.86           C  
ATOM   1950  C   PRO A 120      14.870  12.900  17.857  1.00  0.86           C  
ATOM   1951  O   PRO A 120      13.880  13.565  17.565  1.00  0.86           O  
ATOM   1952  CB  PRO A 120      14.898  12.128  20.258  1.00  0.86           C  
ATOM   1953  CG  PRO A 120      16.361  11.922  20.592  1.00  0.86           C  
ATOM   1954  CD  PRO A 120      16.765  10.706  19.810  1.00  0.86           C  
ATOM   1955  HA  PRO A 120      13.827  11.151  18.628  1.00  0.86           H  
ATOM   1956 1HB  PRO A 120      14.570  13.170  20.374  1.00  0.86           H  
ATOM   1957 2HB  PRO A 120      14.234  11.507  20.881  1.00  0.86           H  
ATOM   1958 1HG  PRO A 120      16.945  12.812  20.326  1.00  0.86           H  
ATOM   1959 2HG  PRO A 120      16.481  11.774  21.676  1.00  0.86           H  
ATOM   1960 1HD  PRO A 120      17.825  10.767  19.553  1.00  0.86           H  
ATOM   1961 2HD  PRO A 120      16.527   9.816  20.402  1.00  0.86           H  
ATOM   1962  N   ALA A 121      16.087  13.165  17.372  1.00  0.87           N  
ATOM   1963  CA  ALA A 121      16.359  14.271  16.462  1.00  0.87           C  
ATOM   1964  C   ALA A 121      16.035  13.914  15.012  1.00  0.87           C  
ATOM   1965  O   ALA A 121      16.119  14.761  14.122  1.00  0.87           O  
ATOM   1966  CB  ALA A 121      17.817  14.674  16.571  1.00  0.87           C  
ATOM   1967  H   ALA A 121      16.864  12.588  17.653  1.00  0.87           H  
ATOM   1968  HA  ALA A 121      15.728  15.111  16.753  1.00  0.87           H  
ATOM   1969 1HB  ALA A 121      18.008  15.520  15.910  1.00  0.87           H  
ATOM   1970 2HB  ALA A 121      18.040  14.957  17.599  1.00  0.87           H  
ATOM   1971 3HB  ALA A 121      18.443  13.835  16.278  1.00  0.87           H  
ATOM   1972  N   VAL A 122      15.704  12.647  14.774  1.00  0.86           N  
ATOM   1973  CA  VAL A 122      15.406  12.136  13.445  1.00  0.86           C  
ATOM   1974  C   VAL A 122      13.945  11.729  13.342  1.00  0.86           C  
ATOM   1975  O   VAL A 122      13.218  12.127  12.426  1.00  0.86           O  
ATOM   1976  CB  VAL A 122      16.278  10.914  13.154  1.00  0.86           C  
ATOM   1977  CG1 VAL A 122      15.924  10.326  11.823  1.00  0.86           C  
ATOM   1978  CG2 VAL A 122      17.738  11.293  13.241  1.00  0.86           C  
ATOM   1979  H   VAL A 122      15.644  11.992  15.547  1.00  0.86           H  
ATOM   1980  HA  VAL A 122      15.612  12.917  12.712  1.00  0.86           H  
ATOM   1981  HB  VAL A 122      16.068  10.162  13.889  1.00  0.86           H  
ATOM   1982 1HG1 VAL A 122      16.516   9.438  11.655  1.00  0.86           H  
ATOM   1983 2HG1 VAL A 122      14.872  10.062  11.835  1.00  0.86           H  
ATOM   1984 3HG1 VAL A 122      16.112  11.052  11.034  1.00  0.86           H  
ATOM   1985 1HG2 VAL A 122      18.344  10.412  13.063  1.00  0.86           H  
ATOM   1986 2HG2 VAL A 122      17.964  12.051  12.493  1.00  0.86           H  
ATOM   1987 3HG2 VAL A 122      17.956  11.684  14.233  1.00  0.86           H  
ATOM   1988  N   PHE A 123      13.505  10.917  14.298  1.00  0.83           N  
ATOM   1989  CA  PHE A 123      12.165  10.354  14.247  1.00  0.83           C  
ATOM   1990  C   PHE A 123      11.059  11.291  14.688  1.00  0.83           C  
ATOM   1991  O   PHE A 123      10.469  11.133  15.756  1.00  0.83           O  
ATOM   1992  CB  PHE A 123      12.135   9.071  15.068  1.00  0.83           C  
ATOM   1993  CG  PHE A 123      12.848   7.970  14.376  1.00  0.83           C  
ATOM   1994  CD1 PHE A 123      14.211   7.917  14.402  1.00  0.83           C  
ATOM   1995  CD2 PHE A 123      12.154   6.991  13.702  1.00  0.83           C  
ATOM   1996  CE1 PHE A 123      14.908   6.935  13.756  1.00  0.83           C  
ATOM   1997  CE2 PHE A 123      12.834   5.992  13.062  1.00  0.83           C  
ATOM   1998  CZ  PHE A 123      14.232   5.977  13.086  1.00  0.83           C  
ATOM   1999  H   PHE A 123      14.132  10.659  15.060  1.00  0.83           H  
ATOM   2000  HA  PHE A 123      11.963  10.079  13.212  1.00  0.83           H  
ATOM   2001 1HB  PHE A 123      12.617   9.241  16.032  1.00  0.83           H  
ATOM   2002 2HB  PHE A 123      11.108   8.764  15.252  1.00  0.83           H  
ATOM   2003  HD1 PHE A 123      14.733   8.680  14.936  1.00  0.83           H  
ATOM   2004  HD2 PHE A 123      11.061   7.021  13.679  1.00  0.83           H  
ATOM   2005  HE1 PHE A 123      16.000   6.922  13.781  1.00  0.83           H  
ATOM   2006  HE2 PHE A 123      12.288   5.219  12.526  1.00  0.83           H  
ATOM   2007  HZ  PHE A 123      14.784   5.194  12.571  1.00  0.83           H  
ATOM   2008  N   GLY A 124      10.765  12.260  13.827  1.00  0.80           N  
ATOM   2009  CA  GLY A 124       9.681  13.177  14.105  1.00  0.80           C  
ATOM   2010  C   GLY A 124       8.436  12.429  13.661  1.00  0.80           C  
ATOM   2011  O   GLY A 124       8.570  11.365  13.054  1.00  0.80           O  
ATOM   2012  H   GLY A 124      11.348  12.342  12.995  1.00  0.80           H  
ATOM   2013 1HA  GLY A 124       9.654  13.408  15.167  1.00  0.80           H  
ATOM   2014 2HA  GLY A 124       9.808  14.101  13.540  1.00  0.80           H  
ATOM   2015  N   PRO A 125       7.231  12.974  13.834  1.00  0.76           N  
ATOM   2016  CA  PRO A 125       5.969  12.354  13.459  1.00  0.76           C  
ATOM   2017  C   PRO A 125       5.945  11.810  12.031  1.00  0.76           C  
ATOM   2018  O   PRO A 125       5.369  10.757  11.780  1.00  0.76           O  
ATOM   2019  CB  PRO A 125       4.994  13.522  13.614  1.00  0.76           C  
ATOM   2020  CG  PRO A 125       5.608  14.367  14.714  1.00  0.76           C  
ATOM   2021  CD  PRO A 125       7.103  14.300  14.455  1.00  0.76           C  
ATOM   2022  HA  PRO A 125       5.730  11.557  14.177  1.00  0.76           H  
ATOM   2023 1HB  PRO A 125       4.896  14.063  12.657  1.00  0.76           H  
ATOM   2024 2HB  PRO A 125       3.996  13.146  13.872  1.00  0.76           H  
ATOM   2025 1HG  PRO A 125       5.212  15.394  14.671  1.00  0.76           H  
ATOM   2026 2HG  PRO A 125       5.332  13.961  15.699  1.00  0.76           H  
ATOM   2027 1HD  PRO A 125       7.417  15.092  13.757  1.00  0.76           H  
ATOM   2028 2HD  PRO A 125       7.632  14.349  15.412  1.00  0.76           H  
ATOM   2029  N   GLU A 126       6.615  12.483  11.093  1.00  0.73           N  
ATOM   2030  CA  GLU A 126       6.602  11.993   9.717  1.00  0.73           C  
ATOM   2031  C   GLU A 126       7.478  10.752   9.566  1.00  0.73           C  
ATOM   2032  O   GLU A 126       7.183   9.856   8.768  1.00  0.73           O  
ATOM   2033  CB  GLU A 126       7.058  13.085   8.752  1.00  0.73           C  
ATOM   2034  CG  GLU A 126       6.104  14.292   8.661  1.00  0.73           C  
ATOM   2035  CD  GLU A 126       4.707  13.942   8.158  1.00  0.73           C  
ATOM   2036  OE1 GLU A 126       4.598  13.300   7.143  1.00  0.73           O  
ATOM   2037  OE2 GLU A 126       3.744  14.318   8.810  1.00  0.73           O  
ATOM   2038  H   GLU A 126       7.101  13.338  11.314  1.00  0.73           H  
ATOM   2039  HA  GLU A 126       5.583  11.715   9.459  1.00  0.73           H  
ATOM   2040 1HB  GLU A 126       8.036  13.454   9.062  1.00  0.73           H  
ATOM   2041 2HB  GLU A 126       7.170  12.665   7.752  1.00  0.73           H  
ATOM   2042 1HG  GLU A 126       6.014  14.734   9.655  1.00  0.73           H  
ATOM   2043 2HG  GLU A 126       6.545  15.037   8.001  1.00  0.73           H  
ATOM   2044  N   GLY A 127       8.572  10.710  10.326  1.00  0.70           N  
ATOM   2045  CA  GLY A 127       9.488   9.590  10.265  1.00  0.70           C  
ATOM   2046  C   GLY A 127       8.805   8.396  10.899  1.00  0.70           C  
ATOM   2047  O   GLY A 127       8.836   7.274  10.382  1.00  0.70           O  
ATOM   2048  H   GLY A 127       8.737  11.437  11.014  1.00  0.70           H  
ATOM   2049 1HA  GLY A 127       9.739   9.384   9.226  1.00  0.70           H  
ATOM   2050 2HA  GLY A 127      10.408   9.831  10.802  1.00  0.70           H  
ATOM   2051  N   ILE A 128       8.133   8.672  12.010  1.00  0.69           N  
ATOM   2052  CA  ILE A 128       7.434   7.662  12.768  1.00  0.69           C  
ATOM   2053  C   ILE A 128       6.320   7.044  11.950  1.00  0.69           C  
ATOM   2054  O   ILE A 128       6.214   5.818  11.876  1.00  0.69           O  
ATOM   2055  CB  ILE A 128       6.870   8.272  14.048  1.00  0.69           C  
ATOM   2056  CG1 ILE A 128       8.023   8.668  14.973  1.00  0.69           C  
ATOM   2057  CG2 ILE A 128       5.921   7.316  14.700  1.00  0.69           C  
ATOM   2058  CD1 ILE A 128       7.606   9.534  16.116  1.00  0.69           C  
ATOM   2059  H   ILE A 128       8.142   9.633  12.356  1.00  0.69           H  
ATOM   2060  HA  ILE A 128       8.145   6.878  13.036  1.00  0.69           H  
ATOM   2061  HB  ILE A 128       6.339   9.188  13.799  1.00  0.69           H  
ATOM   2062 1HG1 ILE A 128       8.481   7.779  15.370  1.00  0.69           H  
ATOM   2063 2HG1 ILE A 128       8.768   9.209  14.391  1.00  0.69           H  
ATOM   2064 1HG2 ILE A 128       5.518   7.761  15.607  1.00  0.69           H  
ATOM   2065 2HG2 ILE A 128       5.108   7.082  14.016  1.00  0.69           H  
ATOM   2066 3HG2 ILE A 128       6.451   6.423  14.936  1.00  0.69           H  
ATOM   2067 1HD1 ILE A 128       8.478   9.779  16.721  1.00  0.69           H  
ATOM   2068 2HD1 ILE A 128       7.170  10.450  15.734  1.00  0.69           H  
ATOM   2069 3HD1 ILE A 128       6.875   9.009  16.725  1.00  0.69           H  
ATOM   2070  N   LYS A 129       5.508   7.884  11.303  1.00  0.68           N  
ATOM   2071  CA  LYS A 129       4.445   7.359  10.468  1.00  0.68           C  
ATOM   2072  C   LYS A 129       4.997   6.553   9.300  1.00  0.68           C  
ATOM   2073  O   LYS A 129       4.485   5.474   9.016  1.00  0.68           O  
ATOM   2074  CB  LYS A 129       3.562   8.496   9.942  1.00  0.68           C  
ATOM   2075  CG  LYS A 129       2.631   9.128  10.979  1.00  0.68           C  
ATOM   2076  CD  LYS A 129       1.705  10.144  10.321  1.00  0.68           C  
ATOM   2077  CE  LYS A 129       2.496  11.377   9.902  1.00  0.68           C  
ATOM   2078  NZ  LYS A 129       1.639  12.460   9.340  1.00  0.68           N  
ATOM   2079  H   LYS A 129       5.614   8.891  11.404  1.00  0.68           H  
ATOM   2080  HA  LYS A 129       3.828   6.699  11.072  1.00  0.68           H  
ATOM   2081 1HB  LYS A 129       4.204   9.292   9.551  1.00  0.68           H  
ATOM   2082 2HB  LYS A 129       2.954   8.130   9.117  1.00  0.68           H  
ATOM   2083 1HG  LYS A 129       2.028   8.347  11.442  1.00  0.68           H  
ATOM   2084 2HG  LYS A 129       3.209   9.614  11.756  1.00  0.68           H  
ATOM   2085 1HD  LYS A 129       1.241   9.700   9.442  1.00  0.68           H  
ATOM   2086 2HD  LYS A 129       0.924  10.438  11.021  1.00  0.68           H  
ATOM   2087 1HE  LYS A 129       3.029  11.769  10.769  1.00  0.68           H  
ATOM   2088 2HE  LYS A 129       3.225  11.085   9.147  1.00  0.68           H  
ATOM   2089 1HZ  LYS A 129       2.273  13.240   9.085  1.00  0.68           H  
ATOM   2090 2HZ  LYS A 129       1.159  12.133   8.520  1.00  0.68           H  
ATOM   2091 3HZ  LYS A 129       0.974  12.769  10.023  1.00  0.68           H  
ATOM   2092  N   ALA A 130       6.071   7.020   8.645  1.00  0.68           N  
ATOM   2093  CA  ALA A 130       6.616   6.256   7.528  1.00  0.68           C  
ATOM   2094  C   ALA A 130       7.082   4.876   7.984  1.00  0.68           C  
ATOM   2095  O   ALA A 130       6.815   3.867   7.317  1.00  0.68           O  
ATOM   2096  CB  ALA A 130       7.762   7.006   6.900  1.00  0.68           C  
ATOM   2097  H   ALA A 130       6.493   7.921   8.888  1.00  0.68           H  
ATOM   2098  HA  ALA A 130       5.824   6.119   6.791  1.00  0.68           H  
ATOM   2099 1HB  ALA A 130       8.148   6.437   6.054  1.00  0.68           H  
ATOM   2100 2HB  ALA A 130       7.411   7.977   6.563  1.00  0.68           H  
ATOM   2101 3HB  ALA A 130       8.554   7.144   7.640  1.00  0.68           H  
ATOM   2102  N   PHE A 131       7.745   4.825   9.141  1.00  0.69           N  
ATOM   2103  CA  PHE A 131       8.181   3.559   9.702  1.00  0.69           C  
ATOM   2104  C   PHE A 131       6.996   2.664  10.014  1.00  0.69           C  
ATOM   2105  O   PHE A 131       6.989   1.481   9.661  1.00  0.69           O  
ATOM   2106  CB  PHE A 131       8.991   3.739  10.976  1.00  0.69           C  
ATOM   2107  CG  PHE A 131       9.311   2.397  11.643  1.00  0.69           C  
ATOM   2108  CD1 PHE A 131      10.368   1.599  11.216  1.00  0.69           C  
ATOM   2109  CD2 PHE A 131       8.499   1.912  12.677  1.00  0.69           C  
ATOM   2110  CE1 PHE A 131      10.598   0.360  11.815  1.00  0.69           C  
ATOM   2111  CE2 PHE A 131       8.735   0.680  13.261  1.00  0.69           C  
ATOM   2112  CZ  PHE A 131       9.777  -0.089  12.829  1.00  0.69           C  
ATOM   2113  H   PHE A 131       7.957   5.688   9.643  1.00  0.69           H  
ATOM   2114  HA  PHE A 131       8.809   3.056   8.968  1.00  0.69           H  
ATOM   2115 1HB  PHE A 131       9.925   4.254  10.751  1.00  0.69           H  
ATOM   2116 2HB  PHE A 131       8.435   4.357  11.682  1.00  0.69           H  
ATOM   2117  HD1 PHE A 131      11.013   1.946  10.403  1.00  0.69           H  
ATOM   2118  HD2 PHE A 131       7.658   2.516  13.017  1.00  0.69           H  
ATOM   2119  HE1 PHE A 131      11.419  -0.265  11.484  1.00  0.69           H  
ATOM   2120  HE2 PHE A 131       8.088   0.315  14.061  1.00  0.69           H  
ATOM   2121  HZ  PHE A 131       9.953  -1.057  13.281  1.00  0.69           H  
ATOM   2122  N   ALA A 132       6.007   3.215  10.722  1.00  0.70           N  
ATOM   2123  CA  ALA A 132       4.862   2.427  11.124  1.00  0.70           C  
ATOM   2124  C   ALA A 132       4.149   1.856   9.912  1.00  0.70           C  
ATOM   2125  O   ALA A 132       3.798   0.677   9.907  1.00  0.70           O  
ATOM   2126  CB  ALA A 132       3.904   3.285  11.930  1.00  0.70           C  
ATOM   2127  H   ALA A 132       6.056   4.196  10.993  1.00  0.70           H  
ATOM   2128  HA  ALA A 132       5.213   1.598  11.736  1.00  0.70           H  
ATOM   2129 1HB  ALA A 132       3.051   2.686  12.244  1.00  0.70           H  
ATOM   2130 2HB  ALA A 132       4.423   3.679  12.804  1.00  0.70           H  
ATOM   2131 3HB  ALA A 132       3.559   4.114  11.308  1.00  0.70           H  
ATOM   2132  N   GLU A 133       3.998   2.652   8.852  1.00  0.71           N  
ATOM   2133  CA  GLU A 133       3.331   2.161   7.659  1.00  0.71           C  
ATOM   2134  C   GLU A 133       4.154   1.059   7.013  1.00  0.71           C  
ATOM   2135  O   GLU A 133       3.598   0.073   6.517  1.00  0.71           O  
ATOM   2136  CB  GLU A 133       3.054   3.311   6.687  1.00  0.71           C  
ATOM   2137  CG  GLU A 133       1.966   4.300   7.173  1.00  0.71           C  
ATOM   2138  CD  GLU A 133       0.573   3.720   7.201  1.00  0.71           C  
ATOM   2139  OE1 GLU A 133       0.153   3.192   6.199  1.00  0.71           O  
ATOM   2140  OE2 GLU A 133      -0.077   3.819   8.218  1.00  0.71           O  
ATOM   2141  H   GLU A 133       4.315   3.621   8.891  1.00  0.71           H  
ATOM   2142  HA  GLU A 133       2.369   1.738   7.955  1.00  0.71           H  
ATOM   2143 1HB  GLU A 133       3.976   3.880   6.535  1.00  0.71           H  
ATOM   2144 2HB  GLU A 133       2.752   2.914   5.717  1.00  0.71           H  
ATOM   2145 1HG  GLU A 133       2.222   4.600   8.187  1.00  0.71           H  
ATOM   2146 2HG  GLU A 133       1.978   5.188   6.569  1.00  0.71           H  
ATOM   2147  N   ALA A 134       5.484   1.187   7.049  1.00  0.72           N  
ATOM   2148  CA  ALA A 134       6.323   0.141   6.495  1.00  0.72           C  
ATOM   2149  C   ALA A 134       6.117  -1.164   7.234  1.00  0.72           C  
ATOM   2150  O   ALA A 134       6.036  -2.240   6.624  1.00  0.72           O  
ATOM   2151  CB  ALA A 134       7.775   0.533   6.610  1.00  0.72           C  
ATOM   2152  H   ALA A 134       5.917   2.029   7.434  1.00  0.72           H  
ATOM   2153  HA  ALA A 134       6.047  -0.000   5.462  1.00  0.72           H  
ATOM   2154 1HB  ALA A 134       8.381  -0.240   6.184  1.00  0.72           H  
ATOM   2155 2HB  ALA A 134       7.951   1.459   6.089  1.00  0.72           H  
ATOM   2156 3HB  ALA A 134       8.042   0.659   7.646  1.00  0.72           H  
ATOM   2157  N   PHE A 135       6.008  -1.073   8.558  1.00  0.72           N  
ATOM   2158  CA  PHE A 135       5.810  -2.279   9.329  1.00  0.72           C  
ATOM   2159  C   PHE A 135       4.434  -2.850   9.036  1.00  0.72           C  
ATOM   2160  O   PHE A 135       4.274  -4.068   8.950  1.00  0.72           O  
ATOM   2161  CB  PHE A 135       5.927  -2.108  10.815  1.00  0.72           C  
ATOM   2162  CG  PHE A 135       6.059  -3.512  11.400  1.00  0.72           C  
ATOM   2163  CD1 PHE A 135       7.341  -4.085  11.536  1.00  0.72           C  
ATOM   2164  CD2 PHE A 135       4.944  -4.298  11.726  1.00  0.72           C  
ATOM   2165  CE1 PHE A 135       7.501  -5.374  12.022  1.00  0.72           C  
ATOM   2166  CE2 PHE A 135       5.115  -5.604  12.206  1.00  0.72           C  
ATOM   2167  CZ  PHE A 135       6.395  -6.129  12.358  1.00  0.72           C  
ATOM   2168  H   PHE A 135       6.094  -0.164   9.016  1.00  0.72           H  
ATOM   2169  HA  PHE A 135       6.555  -3.009   9.022  1.00  0.72           H  
ATOM   2170 1HB  PHE A 135       6.810  -1.515  11.073  1.00  0.72           H  
ATOM   2171 2HB  PHE A 135       5.039  -1.617  11.223  1.00  0.72           H  
ATOM   2172  HD1 PHE A 135       8.218  -3.495  11.262  1.00  0.72           H  
ATOM   2173  HD2 PHE A 135       3.935  -3.883  11.601  1.00  0.72           H  
ATOM   2174  HE1 PHE A 135       8.500  -5.794  12.133  1.00  0.72           H  
ATOM   2175  HE2 PHE A 135       4.256  -6.210  12.469  1.00  0.72           H  
ATOM   2176  HZ  PHE A 135       6.529  -7.136  12.738  1.00  0.72           H  
ATOM   2177  N   GLU A 136       3.416  -1.987   8.941  1.00  0.71           N  
ATOM   2178  CA  GLU A 136       2.080  -2.490   8.682  1.00  0.71           C  
ATOM   2179  C   GLU A 136       2.040  -3.166   7.307  1.00  0.71           C  
ATOM   2180  O   GLU A 136       1.401  -4.199   7.149  1.00  0.71           O  
ATOM   2181  CB  GLU A 136       1.031  -1.382   8.804  1.00  0.71           C  
ATOM   2182  CG  GLU A 136       0.790  -0.879  10.253  1.00  0.71           C  
ATOM   2183  CD  GLU A 136       0.227  -1.929  11.199  1.00  0.71           C  
ATOM   2184  OE1 GLU A 136      -0.764  -2.534  10.874  1.00  0.71           O  
ATOM   2185  OE2 GLU A 136       0.788  -2.105  12.256  1.00  0.71           O  
ATOM   2186  H   GLU A 136       3.579  -0.986   9.055  1.00  0.71           H  
ATOM   2187  HA  GLU A 136       1.857  -3.227   9.443  1.00  0.71           H  
ATOM   2188 1HB  GLU A 136       1.340  -0.526   8.201  1.00  0.71           H  
ATOM   2189 2HB  GLU A 136       0.080  -1.737   8.404  1.00  0.71           H  
ATOM   2190 1HG  GLU A 136       1.738  -0.536  10.657  1.00  0.71           H  
ATOM   2191 2HG  GLU A 136       0.118  -0.024  10.218  1.00  0.71           H  
ATOM   2192  N   TYR A 137       2.767  -2.638   6.325  1.00  0.71           N  
ATOM   2193  CA  TYR A 137       2.852  -3.284   5.018  1.00  0.71           C  
ATOM   2194  C   TYR A 137       3.366  -4.711   5.215  1.00  0.71           C  
ATOM   2195  O   TYR A 137       2.756  -5.682   4.762  1.00  0.71           O  
ATOM   2196  CB  TYR A 137       3.734  -2.441   4.094  1.00  0.71           C  
ATOM   2197  CG  TYR A 137       4.074  -2.993   2.728  1.00  0.71           C  
ATOM   2198  CD1 TYR A 137       3.150  -2.957   1.705  1.00  0.71           C  
ATOM   2199  CD2 TYR A 137       5.362  -3.481   2.492  1.00  0.71           C  
ATOM   2200  CE1 TYR A 137       3.493  -3.424   0.458  1.00  0.71           C  
ATOM   2201  CE2 TYR A 137       5.700  -3.940   1.236  1.00  0.71           C  
ATOM   2202  CZ  TYR A 137       4.762  -3.914   0.227  1.00  0.71           C  
ATOM   2203  OH  TYR A 137       5.075  -4.380  -1.009  1.00  0.71           O  
ATOM   2204  H   TYR A 137       3.257  -1.758   6.480  1.00  0.71           H  
ATOM   2205  HA  TYR A 137       1.849  -3.345   4.591  1.00  0.71           H  
ATOM   2206 1HB  TYR A 137       3.250  -1.475   3.946  1.00  0.71           H  
ATOM   2207 2HB  TYR A 137       4.666  -2.232   4.594  1.00  0.71           H  
ATOM   2208  HD1 TYR A 137       2.150  -2.564   1.890  1.00  0.71           H  
ATOM   2209  HD2 TYR A 137       6.098  -3.495   3.298  1.00  0.71           H  
ATOM   2210  HE1 TYR A 137       2.772  -3.410  -0.343  1.00  0.71           H  
ATOM   2211  HE2 TYR A 137       6.703  -4.326   1.043  1.00  0.71           H  
ATOM   2212  HH  TYR A 137       5.991  -4.708  -1.013  1.00  0.71           H  
ATOM   2213  N   PHE A 138       4.468  -4.845   5.954  1.00  0.69           N  
ATOM   2214  CA  PHE A 138       5.034  -6.149   6.280  1.00  0.69           C  
ATOM   2215  C   PHE A 138       4.010  -7.052   6.966  1.00  0.69           C  
ATOM   2216  O   PHE A 138       3.802  -8.192   6.534  1.00  0.69           O  
ATOM   2217  CB  PHE A 138       6.270  -5.946   7.167  1.00  0.69           C  
ATOM   2218  CG  PHE A 138       6.950  -7.157   7.810  1.00  0.69           C  
ATOM   2219  CD1 PHE A 138       7.788  -8.004   7.120  1.00  0.69           C  
ATOM   2220  CD2 PHE A 138       6.774  -7.380   9.155  1.00  0.69           C  
ATOM   2221  CE1 PHE A 138       8.447  -9.032   7.756  1.00  0.69           C  
ATOM   2222  CE2 PHE A 138       7.423  -8.417   9.811  1.00  0.69           C  
ATOM   2223  CZ  PHE A 138       8.274  -9.240   9.108  1.00  0.69           C  
ATOM   2224  H   PHE A 138       4.933  -4.001   6.301  1.00  0.69           H  
ATOM   2225  HA  PHE A 138       5.340  -6.628   5.348  1.00  0.69           H  
ATOM   2226 1HB  PHE A 138       7.021  -5.422   6.583  1.00  0.69           H  
ATOM   2227 2HB  PHE A 138       6.016  -5.284   7.963  1.00  0.69           H  
ATOM   2228  HD1 PHE A 138       7.932  -7.861   6.077  1.00  0.69           H  
ATOM   2229  HD2 PHE A 138       6.112  -6.710   9.694  1.00  0.69           H  
ATOM   2230  HE1 PHE A 138       9.105  -9.676   7.184  1.00  0.69           H  
ATOM   2231  HE2 PHE A 138       7.271  -8.569  10.875  1.00  0.69           H  
ATOM   2232  HZ  PHE A 138       8.795 -10.054   9.614  1.00  0.69           H  
ATOM   2233  N   ILE A 139       3.349  -6.565   8.025  1.00  0.68           N  
ATOM   2234  CA  ILE A 139       2.460  -7.457   8.755  1.00  0.68           C  
ATOM   2235  C   ILE A 139       1.245  -7.847   7.922  1.00  0.68           C  
ATOM   2236  O   ILE A 139       0.765  -8.970   8.048  1.00  0.68           O  
ATOM   2237  CB  ILE A 139       1.948  -6.863  10.091  1.00  0.68           C  
ATOM   2238  CG1 ILE A 139       1.513  -7.987  10.988  1.00  0.68           C  
ATOM   2239  CG2 ILE A 139       0.716  -5.979   9.889  1.00  0.68           C  
ATOM   2240  CD1 ILE A 139       2.650  -8.846  11.375  1.00  0.68           C  
ATOM   2241  H   ILE A 139       3.512  -5.608   8.336  1.00  0.68           H  
ATOM   2242  HA  ILE A 139       3.018  -8.364   8.983  1.00  0.68           H  
ATOM   2243  HB  ILE A 139       2.740  -6.288  10.563  1.00  0.68           H  
ATOM   2244 1HG1 ILE A 139       1.061  -7.579  11.880  1.00  0.68           H  
ATOM   2245 2HG1 ILE A 139       0.772  -8.600  10.472  1.00  0.68           H  
ATOM   2246 1HG2 ILE A 139       0.372  -5.585  10.829  1.00  0.68           H  
ATOM   2247 2HG2 ILE A 139       0.951  -5.179   9.257  1.00  0.68           H  
ATOM   2248 3HG2 ILE A 139      -0.087  -6.562   9.449  1.00  0.68           H  
ATOM   2249 1HD1 ILE A 139       2.304  -9.629  12.023  1.00  0.68           H  
ATOM   2250 2HD1 ILE A 139       3.106  -9.281  10.487  1.00  0.68           H  
ATOM   2251 3HD1 ILE A 139       3.375  -8.243  11.896  1.00  0.68           H  
ATOM   2252  N   GLU A 140       0.750  -6.950   7.052  1.00  0.67           N  
ATOM   2253  CA  GLU A 140      -0.388  -7.315   6.223  1.00  0.67           C  
ATOM   2254  C   GLU A 140       0.007  -8.376   5.221  1.00  0.67           C  
ATOM   2255  O   GLU A 140      -0.721  -9.344   5.015  1.00  0.67           O  
ATOM   2256  CB  GLU A 140      -0.991  -6.106   5.496  1.00  0.67           C  
ATOM   2257  CG  GLU A 140      -1.758  -5.113   6.387  1.00  0.67           C  
ATOM   2258  CD  GLU A 140      -2.355  -3.941   5.606  1.00  0.67           C  
ATOM   2259  OE1 GLU A 140      -2.070  -3.814   4.437  1.00  0.67           O  
ATOM   2260  OE2 GLU A 140      -3.111  -3.192   6.183  1.00  0.67           O  
ATOM   2261  H   GLU A 140       1.152  -6.016   6.984  1.00  0.67           H  
ATOM   2262  HA  GLU A 140      -1.157  -7.735   6.870  1.00  0.67           H  
ATOM   2263 1HB  GLU A 140      -0.183  -5.549   5.012  1.00  0.67           H  
ATOM   2264 2HB  GLU A 140      -1.664  -6.451   4.713  1.00  0.67           H  
ATOM   2265 1HG  GLU A 140      -2.563  -5.646   6.892  1.00  0.67           H  
ATOM   2266 2HG  GLU A 140      -1.084  -4.730   7.150  1.00  0.67           H  
ATOM   2267  N   LEU A 141       1.195  -8.252   4.632  1.00  0.65           N  
ATOM   2268  CA  LEU A 141       1.594  -9.259   3.669  1.00  0.65           C  
ATOM   2269  C   LEU A 141       1.764 -10.599   4.378  1.00  0.65           C  
ATOM   2270  O   LEU A 141       1.337 -11.641   3.874  1.00  0.65           O  
ATOM   2271  CB  LEU A 141       2.879  -8.837   2.976  1.00  0.65           C  
ATOM   2272  CG  LEU A 141       2.774  -7.628   2.058  1.00  0.65           C  
ATOM   2273  CD1 LEU A 141       4.140  -7.298   1.553  1.00  0.65           C  
ATOM   2274  CD2 LEU A 141       1.818  -7.904   0.947  1.00  0.65           C  
ATOM   2275  H   LEU A 141       1.791  -7.442   4.821  1.00  0.65           H  
ATOM   2276  HA  LEU A 141       0.809  -9.360   2.922  1.00  0.65           H  
ATOM   2277 1HB  LEU A 141       3.580  -8.559   3.754  1.00  0.65           H  
ATOM   2278 2HB  LEU A 141       3.282  -9.677   2.412  1.00  0.65           H  
ATOM   2279  HG  LEU A 141       2.411  -6.774   2.618  1.00  0.65           H  
ATOM   2280 1HD1 LEU A 141       4.072  -6.443   0.914  1.00  0.65           H  
ATOM   2281 2HD1 LEU A 141       4.799  -7.079   2.396  1.00  0.65           H  
ATOM   2282 3HD1 LEU A 141       4.532  -8.143   0.989  1.00  0.65           H  
ATOM   2283 1HD2 LEU A 141       1.752  -7.028   0.303  1.00  0.65           H  
ATOM   2284 2HD2 LEU A 141       2.158  -8.741   0.373  1.00  0.65           H  
ATOM   2285 3HD2 LEU A 141       0.834  -8.127   1.360  1.00  0.65           H  
ATOM   2286  N   ILE A 142       2.320 -10.572   5.590  1.00  0.64           N  
ATOM   2287  CA  ILE A 142       2.460 -11.796   6.353  1.00  0.64           C  
ATOM   2288  C   ILE A 142       1.128 -12.389   6.723  1.00  0.64           C  
ATOM   2289  O   ILE A 142       0.928 -13.589   6.553  1.00  0.64           O  
ATOM   2290  CB  ILE A 142       3.286 -11.588   7.619  1.00  0.64           C  
ATOM   2291  CG1 ILE A 142       4.668 -11.345   7.261  1.00  0.64           C  
ATOM   2292  CG2 ILE A 142       3.169 -12.743   8.516  1.00  0.64           C  
ATOM   2293  CD1 ILE A 142       5.458 -10.898   8.340  1.00  0.64           C  
ATOM   2294  H   ILE A 142       2.670  -9.693   5.972  1.00  0.64           H  
ATOM   2295  HA  ILE A 142       2.983 -12.521   5.734  1.00  0.64           H  
ATOM   2296  HB  ILE A 142       2.924 -10.700   8.135  1.00  0.64           H  
ATOM   2297 1HG1 ILE A 142       5.087 -12.268   6.927  1.00  0.64           H  
ATOM   2298 2HG1 ILE A 142       4.718 -10.608   6.463  1.00  0.64           H  
ATOM   2299 1HG2 ILE A 142       3.750 -12.569   9.416  1.00  0.64           H  
ATOM   2300 2HG2 ILE A 142       2.126 -12.862   8.772  1.00  0.64           H  
ATOM   2301 3HG2 ILE A 142       3.537 -13.638   8.012  1.00  0.64           H  
ATOM   2302 1HD1 ILE A 142       6.442 -10.795   7.970  1.00  0.64           H  
ATOM   2303 2HD1 ILE A 142       5.075  -9.944   8.708  1.00  0.64           H  
ATOM   2304 3HD1 ILE A 142       5.439 -11.635   9.130  1.00  0.64           H  
ATOM   2305  N   ALA A 143       0.207 -11.565   7.212  1.00  0.63           N  
ATOM   2306  CA  ALA A 143      -1.100 -12.052   7.599  1.00  0.63           C  
ATOM   2307  C   ALA A 143      -1.817 -12.689   6.420  1.00  0.63           C  
ATOM   2308  O   ALA A 143      -2.435 -13.747   6.559  1.00  0.63           O  
ATOM   2309  CB  ALA A 143      -1.931 -10.910   8.149  1.00  0.63           C  
ATOM   2310  H   ALA A 143       0.422 -10.581   7.336  1.00  0.63           H  
ATOM   2311  HA  ALA A 143      -0.965 -12.810   8.371  1.00  0.63           H  
ATOM   2312 1HB  ALA A 143      -2.905 -11.280   8.462  1.00  0.63           H  
ATOM   2313 2HB  ALA A 143      -1.414 -10.466   9.002  1.00  0.63           H  
ATOM   2314 3HB  ALA A 143      -2.057 -10.155   7.372  1.00  0.63           H  
ATOM   2315  N   GLU A 144      -1.702 -12.093   5.231  1.00  0.62           N  
ATOM   2316  CA  GLU A 144      -2.389 -12.685   4.097  1.00  0.62           C  
ATOM   2317  C   GLU A 144      -1.789 -14.036   3.740  1.00  0.62           C  
ATOM   2318  O   GLU A 144      -2.532 -14.990   3.492  1.00  0.62           O  
ATOM   2319  CB  GLU A 144      -2.372 -11.741   2.891  1.00  0.62           C  
ATOM   2320  CG  GLU A 144      -3.259 -10.477   3.052  1.00  0.62           C  
ATOM   2321  CD  GLU A 144      -4.744 -10.784   3.214  1.00  0.62           C  
ATOM   2322  OE1 GLU A 144      -5.278 -11.508   2.412  1.00  0.62           O  
ATOM   2323  OE2 GLU A 144      -5.345 -10.292   4.159  1.00  0.62           O  
ATOM   2324  H   GLU A 144      -1.185 -11.218   5.128  1.00  0.62           H  
ATOM   2325  HA  GLU A 144      -3.426 -12.847   4.376  1.00  0.62           H  
ATOM   2326 1HB  GLU A 144      -1.345 -11.402   2.720  1.00  0.62           H  
ATOM   2327 2HB  GLU A 144      -2.693 -12.277   2.000  1.00  0.62           H  
ATOM   2328 1HG  GLU A 144      -2.926  -9.933   3.932  1.00  0.62           H  
ATOM   2329 2HG  GLU A 144      -3.113  -9.833   2.187  1.00  0.62           H  
ATOM   2330  N   ILE A 145      -0.465 -14.166   3.822  1.00  0.61           N  
ATOM   2331  CA  ILE A 145       0.143 -15.447   3.502  1.00  0.61           C  
ATOM   2332  C   ILE A 145      -0.182 -16.475   4.581  1.00  0.61           C  
ATOM   2333  O   ILE A 145      -0.491 -17.624   4.275  1.00  0.61           O  
ATOM   2334  CB  ILE A 145       1.659 -15.340   3.295  1.00  0.61           C  
ATOM   2335  CG1 ILE A 145       1.986 -14.434   2.099  1.00  0.61           C  
ATOM   2336  CG2 ILE A 145       2.235 -16.734   3.083  1.00  0.61           C  
ATOM   2337  CD1 ILE A 145       1.399 -14.909   0.792  1.00  0.61           C  
ATOM   2338  H   ILE A 145       0.120 -13.356   4.046  1.00  0.61           H  
ATOM   2339  HA  ILE A 145      -0.286 -15.801   2.562  1.00  0.61           H  
ATOM   2340  HB  ILE A 145       2.110 -14.882   4.179  1.00  0.61           H  
ATOM   2341 1HG1 ILE A 145       1.600 -13.444   2.294  1.00  0.61           H  
ATOM   2342 2HG1 ILE A 145       3.072 -14.369   1.993  1.00  0.61           H  
ATOM   2343 1HG2 ILE A 145       3.309 -16.676   2.949  1.00  0.61           H  
ATOM   2344 2HG2 ILE A 145       2.006 -17.335   3.951  1.00  0.61           H  
ATOM   2345 3HG2 ILE A 145       1.784 -17.187   2.197  1.00  0.61           H  
ATOM   2346 1HD1 ILE A 145       1.672 -14.213  -0.003  1.00  0.61           H  
ATOM   2347 2HD1 ILE A 145       1.782 -15.902   0.552  1.00  0.61           H  
ATOM   2348 3HD1 ILE A 145       0.309 -14.957   0.873  1.00  0.61           H  
ATOM   2349  N   MET A 146      -0.131 -16.078   5.851  1.00  0.60           N  
ATOM   2350  CA  MET A 146      -0.438 -17.029   6.905  1.00  0.60           C  
ATOM   2351  C   MET A 146      -1.858 -17.565   6.734  1.00  0.60           C  
ATOM   2352  O   MET A 146      -2.069 -18.778   6.860  1.00  0.60           O  
ATOM   2353  CB  MET A 146      -0.179 -16.406   8.282  1.00  0.60           C  
ATOM   2354  CG  MET A 146       1.354 -16.204   8.542  1.00  0.60           C  
ATOM   2355  SD  MET A 146       1.816 -15.351  10.090  1.00  0.60           S  
ATOM   2356  CE  MET A 146       1.523 -16.442  11.424  1.00  0.60           C  
ATOM   2357  H   MET A 146       0.125 -15.123   6.081  1.00  0.60           H  
ATOM   2358  HA  MET A 146       0.237 -17.876   6.805  1.00  0.60           H  
ATOM   2359 1HB  MET A 146      -0.668 -15.432   8.337  1.00  0.60           H  
ATOM   2360 2HB  MET A 146      -0.595 -17.037   9.065  1.00  0.60           H  
ATOM   2361 1HG  MET A 146       1.866 -17.161   8.506  1.00  0.60           H  
ATOM   2362 2HG  MET A 146       1.737 -15.612   7.725  1.00  0.60           H  
ATOM   2363 1HE  MET A 146       1.787 -15.945  12.354  1.00  0.60           H  
ATOM   2364 2HE  MET A 146       0.493 -16.695  11.437  1.00  0.60           H  
ATOM   2365 3HE  MET A 146       2.119 -17.332  11.317  1.00  0.60           H  
ATOM   2366  N   LYS A 147      -2.812 -16.701   6.351  1.00  0.61           N  
ATOM   2367  CA  LYS A 147      -4.169 -17.173   6.085  1.00  0.61           C  
ATOM   2368  C   LYS A 147      -4.203 -18.139   4.888  1.00  0.61           C  
ATOM   2369  O   LYS A 147      -4.878 -19.168   4.946  1.00  0.61           O  
ATOM   2370  CB  LYS A 147      -5.124 -16.003   5.858  1.00  0.61           C  
ATOM   2371  CG  LYS A 147      -5.459 -15.199   7.121  1.00  0.61           C  
ATOM   2372  CD  LYS A 147      -6.554 -14.175   6.844  1.00  0.61           C  
ATOM   2373  CE  LYS A 147      -6.018 -13.049   5.969  1.00  0.61           C  
ATOM   2374  NZ  LYS A 147      -7.021 -11.966   5.731  1.00  0.61           N  
ATOM   2375  H   LYS A 147      -2.602 -15.703   6.269  1.00  0.61           H  
ATOM   2376  HA  LYS A 147      -4.517 -17.720   6.964  1.00  0.61           H  
ATOM   2377 1HB  LYS A 147      -4.675 -15.313   5.138  1.00  0.61           H  
ATOM   2378 2HB  LYS A 147      -6.054 -16.369   5.430  1.00  0.61           H  
ATOM   2379 1HG  LYS A 147      -5.790 -15.887   7.905  1.00  0.61           H  
ATOM   2380 2HG  LYS A 147      -4.568 -14.687   7.473  1.00  0.61           H  
ATOM   2381 1HD  LYS A 147      -7.387 -14.659   6.335  1.00  0.61           H  
ATOM   2382 2HD  LYS A 147      -6.913 -13.759   7.784  1.00  0.61           H  
ATOM   2383 1HE  LYS A 147      -5.139 -12.616   6.448  1.00  0.61           H  
ATOM   2384 2HE  LYS A 147      -5.721 -13.465   5.005  1.00  0.61           H  
ATOM   2385 1HZ  LYS A 147      -6.560 -11.260   5.130  1.00  0.61           H  
ATOM   2386 2HZ  LYS A 147      -7.829 -12.336   5.262  1.00  0.61           H  
ATOM   2387 3HZ  LYS A 147      -7.294 -11.546   6.600  1.00  0.61           H  
ATOM   2388  N   GLU A 148      -3.424 -17.863   3.823  1.00  0.62           N  
ATOM   2389  CA  GLU A 148      -3.378 -18.759   2.651  1.00  0.62           C  
ATOM   2390  C   GLU A 148      -2.865 -20.141   3.043  1.00  0.62           C  
ATOM   2391  O   GLU A 148      -3.288 -21.161   2.497  1.00  0.62           O  
ATOM   2392  CB  GLU A 148      -2.495 -18.211   1.516  1.00  0.62           C  
ATOM   2393  CG  GLU A 148      -3.054 -16.992   0.770  1.00  0.62           C  
ATOM   2394  CD  GLU A 148      -2.147 -16.495  -0.352  1.00  0.62           C  
ATOM   2395  OE1 GLU A 148      -1.078 -17.037  -0.526  1.00  0.62           O  
ATOM   2396  OE2 GLU A 148      -2.533 -15.571  -1.030  1.00  0.62           O  
ATOM   2397  H   GLU A 148      -2.886 -16.993   3.806  1.00  0.62           H  
ATOM   2398  HA  GLU A 148      -4.393 -18.872   2.268  1.00  0.62           H  
ATOM   2399 1HB  GLU A 148      -1.526 -17.927   1.923  1.00  0.62           H  
ATOM   2400 2HB  GLU A 148      -2.319 -18.997   0.786  1.00  0.62           H  
ATOM   2401 1HG  GLU A 148      -4.019 -17.261   0.343  1.00  0.62           H  
ATOM   2402 2HG  GLU A 148      -3.221 -16.191   1.473  1.00  0.62           H  
ATOM   2403  N   LEU A 149      -1.975 -20.158   4.028  1.00  0.66           N  
ATOM   2404  CA  LEU A 149      -1.355 -21.365   4.547  1.00  0.66           C  
ATOM   2405  C   LEU A 149      -2.250 -22.100   5.563  1.00  0.66           C  
ATOM   2406  O   LEU A 149      -1.859 -23.145   6.091  1.00  0.66           O  
ATOM   2407  CB  LEU A 149      -0.013 -20.991   5.182  1.00  0.66           C  
ATOM   2408  CG  LEU A 149       1.060 -20.449   4.198  1.00  0.66           C  
ATOM   2409  CD1 LEU A 149       2.254 -19.978   4.974  1.00  0.66           C  
ATOM   2410  CD2 LEU A 149       1.462 -21.522   3.228  1.00  0.66           C  
ATOM   2411  H   LEU A 149      -1.665 -19.259   4.401  1.00  0.66           H  
ATOM   2412  HA  LEU A 149      -1.170 -22.035   3.710  1.00  0.66           H  
ATOM   2413 1HB  LEU A 149      -0.194 -20.209   5.910  1.00  0.66           H  
ATOM   2414 2HB  LEU A 149       0.375 -21.829   5.698  1.00  0.66           H  
ATOM   2415  HG  LEU A 149       0.655 -19.615   3.647  1.00  0.66           H  
ATOM   2416 1HD1 LEU A 149       2.999 -19.588   4.290  1.00  0.66           H  
ATOM   2417 2HD1 LEU A 149       1.959 -19.195   5.669  1.00  0.66           H  
ATOM   2418 3HD1 LEU A 149       2.658 -20.816   5.509  1.00  0.66           H  
ATOM   2419 1HD2 LEU A 149       2.213 -21.124   2.541  1.00  0.66           H  
ATOM   2420 2HD2 LEU A 149       1.880 -22.362   3.764  1.00  0.66           H  
ATOM   2421 3HD2 LEU A 149       0.587 -21.847   2.664  1.00  0.66           H  
ATOM   2422  N   GLY A 150      -3.451 -21.562   5.833  1.00  0.72           N  
ATOM   2423  CA  GLY A 150      -4.402 -22.168   6.760  1.00  0.72           C  
ATOM   2424  C   GLY A 150      -4.258 -21.747   8.225  1.00  0.72           C  
ATOM   2425  O   GLY A 150      -4.830 -22.390   9.109  1.00  0.72           O  
ATOM   2426  H   GLY A 150      -3.741 -20.702   5.373  1.00  0.72           H  
ATOM   2427 1HA  GLY A 150      -5.408 -21.919   6.422  1.00  0.72           H  
ATOM   2428 2HA  GLY A 150      -4.317 -23.251   6.691  1.00  0.72           H  
ATOM   2429  N   PHE A 151      -3.503 -20.686   8.499  1.00  0.80           N  
ATOM   2430  CA  PHE A 151      -3.310 -20.258   9.878  1.00  0.80           C  
ATOM   2431  C   PHE A 151      -4.057 -18.973  10.202  1.00  0.80           C  
ATOM   2432  O   PHE A 151      -4.035 -18.009   9.438  1.00  0.80           O  
ATOM   2433  CB  PHE A 151      -1.841 -20.024  10.137  1.00  0.80           C  
ATOM   2434  CG  PHE A 151      -1.479 -19.670  11.562  1.00  0.80           C  
ATOM   2435  CD1 PHE A 151      -1.128 -20.665  12.469  1.00  0.80           C  
ATOM   2436  CD2 PHE A 151      -1.510 -18.368  12.003  1.00  0.80           C  
ATOM   2437  CE1 PHE A 151      -0.795 -20.350  13.775  1.00  0.80           C  
ATOM   2438  CE2 PHE A 151      -1.186 -18.052  13.309  1.00  0.80           C  
ATOM   2439  CZ  PHE A 151      -0.824 -19.043  14.192  1.00  0.80           C  
ATOM   2440  H   PHE A 151      -3.052 -20.158   7.752  1.00  0.80           H  
ATOM   2441  HA  PHE A 151      -3.668 -21.043  10.543  1.00  0.80           H  
ATOM   2442 1HB  PHE A 151      -1.312 -20.934   9.869  1.00  0.80           H  
ATOM   2443 2HB  PHE A 151      -1.480 -19.235   9.484  1.00  0.80           H  
ATOM   2444  HD1 PHE A 151      -1.103 -21.705  12.136  1.00  0.80           H  
ATOM   2445  HD2 PHE A 151      -1.797 -17.579  11.308  1.00  0.80           H  
ATOM   2446  HE1 PHE A 151      -0.510 -21.138  14.473  1.00  0.80           H  
ATOM   2447  HE2 PHE A 151      -1.208 -17.014  13.641  1.00  0.80           H  
ATOM   2448  HZ  PHE A 151      -0.560 -18.788  15.219  1.00  0.80           H  
ATOM   2449  N   ASN A 152      -4.709 -18.962  11.354  1.00  0.89           N  
ATOM   2450  CA  ASN A 152      -5.454 -17.803  11.812  1.00  0.89           C  
ATOM   2451  C   ASN A 152      -5.085 -17.461  13.253  1.00  0.89           C  
ATOM   2452  O   ASN A 152      -5.288 -18.267  14.161  1.00  0.89           O  
ATOM   2453  CB  ASN A 152      -6.946 -18.059  11.675  1.00  0.89           C  
ATOM   2454  CG  ASN A 152      -7.392 -18.211  10.221  1.00  0.89           C  
ATOM   2455  OD1 ASN A 152      -7.537 -17.221   9.493  1.00  0.89           O  
ATOM   2456  ND2 ASN A 152      -7.602 -19.435   9.795  1.00  0.89           N  
ATOM   2457  H   ASN A 152      -4.684 -19.788  11.934  1.00  0.89           H  
ATOM   2458  HA  ASN A 152      -5.185 -16.944  11.195  1.00  0.89           H  
ATOM   2459 1HB  ASN A 152      -7.210 -18.966  12.219  1.00  0.89           H  
ATOM   2460 2HB  ASN A 152      -7.496 -17.234  12.126  1.00  0.89           H  
ATOM   2461 1HD2 ASN A 152      -7.892 -19.592   8.850  1.00  0.89           H  
ATOM   2462 2HD2 ASN A 152      -7.472 -20.211  10.413  1.00  0.89           H  
ATOM   2463  N   GLY A 153      -4.528 -16.270  13.462  1.00  0.99           N  
ATOM   2464  CA  GLY A 153      -4.106 -15.866  14.799  1.00  0.99           C  
ATOM   2465  C   GLY A 153      -3.172 -14.661  14.784  1.00  0.99           C  
ATOM   2466  O   GLY A 153      -2.264 -14.568  13.956  1.00  0.99           O  
ATOM   2467  H   GLY A 153      -4.392 -15.646  12.679  1.00  0.99           H  
ATOM   2468 1HA  GLY A 153      -4.987 -15.638  15.401  1.00  0.99           H  
ATOM   2469 2HA  GLY A 153      -3.603 -16.704  15.282  1.00  0.99           H  
TER    2470
ENDMDL

