REMARK ID 641762 MODEL 1 7mcf-PN-1
PFRMAT TS
TARGET 7mcf-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.204  -0.243  -2.661  1.00  1.44           N  
ATOM      2  CA  ALA A   1       0.965  -0.297  -1.420  1.00  1.44           C  
ATOM      3  C   ALA A   1       1.277   1.091  -0.864  1.00  1.44           C  
ATOM      4  O   ALA A   1       1.972   1.204   0.153  1.00  1.44           O  
ATOM      5  CB  ALA A   1       2.268  -1.041  -1.647  1.00  1.44           C  
ATOM      6 1H   ALA A   1       0.676   0.359  -3.320  1.00  1.44           H  
ATOM      7 2H   ALA A   1       0.145  -1.175  -3.048  1.00  1.44           H  
ATOM      8 3H   ALA A   1      -0.728   0.099  -2.480  1.00  1.44           H  
ATOM      9  HA  ALA A   1       0.368  -0.833  -0.682  1.00  1.44           H  
ATOM     10 1HB  ALA A   1       2.821  -1.104  -0.708  1.00  1.44           H  
ATOM     11 2HB  ALA A   1       2.056  -2.046  -2.013  1.00  1.44           H  
ATOM     12 3HB  ALA A   1       2.867  -0.505  -2.384  1.00  1.44           H  
ATOM     13  N   GLY A   2       0.727   2.151  -1.471  1.00  1.19           N  
ATOM     14  CA  GLY A   2       1.024   3.507  -0.996  1.00  1.19           C  
ATOM     15  C   GLY A   2       0.702   3.698   0.483  1.00  1.19           C  
ATOM     16  O   GLY A   2       1.404   4.431   1.180  1.00  1.19           O  
ATOM     17  H   GLY A   2       0.132   2.063  -2.277  1.00  1.19           H  
ATOM     18 1HA  GLY A   2       2.081   3.724  -1.167  1.00  1.19           H  
ATOM     19 2HA  GLY A   2       0.458   4.229  -1.587  1.00  1.19           H  
ATOM     20  N   GLN A   3      -0.338   3.023   0.980  1.00  0.97           N  
ATOM     21  CA  GLN A   3      -0.680   3.164   2.385  1.00  0.97           C  
ATOM     22  C   GLN A   3       0.419   2.615   3.282  1.00  0.97           C  
ATOM     23  O   GLN A   3       0.659   3.144   4.359  1.00  0.97           O  
ATOM     24  CB  GLN A   3      -2.002   2.483   2.718  1.00  0.97           C  
ATOM     25  CG  GLN A   3      -2.494   2.765   4.152  1.00  0.97           C  
ATOM     26  CD  GLN A   3      -2.806   4.260   4.383  1.00  0.97           C  
ATOM     27  OE1 GLN A   3      -3.524   4.867   3.575  1.00  0.97           O  
ATOM     28  NE2 GLN A   3      -2.307   4.847   5.479  1.00  0.97           N  
ATOM     29  H   GLN A   3      -0.889   2.431   0.381  1.00  0.97           H  
ATOM     30  HA  GLN A   3      -0.788   4.219   2.606  1.00  0.97           H  
ATOM     31 1HB  GLN A   3      -2.770   2.812   2.020  1.00  0.97           H  
ATOM     32 2HB  GLN A   3      -1.892   1.404   2.607  1.00  0.97           H  
ATOM     33 1HG  GLN A   3      -3.398   2.191   4.339  1.00  0.97           H  
ATOM     34 2HG  GLN A   3      -1.710   2.471   4.862  1.00  0.97           H  
ATOM     35 1HE2 GLN A   3      -2.504   5.806   5.667  1.00  0.97           H  
ATOM     36 2HE2 GLN A   3      -1.729   4.319   6.159  1.00  0.97           H  
ATOM     37  N   ALA A   4       1.092   1.539   2.868  1.00  0.81           N  
ATOM     38  CA  ALA A   4       2.136   0.987   3.721  1.00  0.81           C  
ATOM     39  C   ALA A   4       3.240   2.007   3.868  1.00  0.81           C  
ATOM     40  O   ALA A   4       3.818   2.188   4.945  1.00  0.81           O  
ATOM     41  CB  ALA A   4       2.692  -0.295   3.146  1.00  0.81           C  
ATOM     42  H   ALA A   4       0.940   1.149   1.946  1.00  0.81           H  
ATOM     43  HA  ALA A   4       1.709   0.793   4.707  1.00  0.81           H  
ATOM     44 1HB  ALA A   4       3.468  -0.685   3.805  1.00  0.81           H  
ATOM     45 2HB  ALA A   4       1.893  -1.027   3.050  1.00  0.81           H  
ATOM     46 3HB  ALA A   4       3.122  -0.093   2.163  1.00  0.81           H  
ATOM     47  N   GLN A   5       3.515   2.696   2.766  1.00  0.70           N  
ATOM     48  CA  GLN A   5       4.558   3.698   2.770  1.00  0.70           C  
ATOM     49  C   GLN A   5       4.129   4.886   3.640  1.00  0.70           C  
ATOM     50  O   GLN A   5       4.931   5.431   4.401  1.00  0.70           O  
ATOM     51  CB  GLN A   5       4.863   4.126   1.355  1.00  0.70           C  
ATOM     52  CG  GLN A   5       5.470   3.082   0.501  1.00  0.70           C  
ATOM     53  CD  GLN A   5       5.742   3.611  -0.884  1.00  0.70           C  
ATOM     54  OE1 GLN A   5       5.049   4.522  -1.373  1.00  0.70           O  
ATOM     55  NE2 GLN A   5       6.751   3.054  -1.530  1.00  0.70           N  
ATOM     56  H   GLN A   5       2.994   2.485   1.910  1.00  0.70           H  
ATOM     57  HA  GLN A   5       5.456   3.267   3.202  1.00  0.70           H  
ATOM     58 1HB  GLN A   5       3.971   4.521   0.873  1.00  0.70           H  
ATOM     59 2HB  GLN A   5       5.599   4.884   1.381  1.00  0.70           H  
ATOM     60 1HG  GLN A   5       6.405   2.754   0.942  1.00  0.70           H  
ATOM     61 2HG  GLN A   5       4.783   2.235   0.422  1.00  0.70           H  
ATOM     62 1HE2 GLN A   5       6.994   3.348  -2.448  1.00  0.70           H  
ATOM     63 2HE2 GLN A   5       7.287   2.303  -1.069  1.00  0.70           H  
ATOM     64  N   LEU A   6       2.846   5.255   3.568  1.00  0.63           N  
ATOM     65  CA  LEU A   6       2.329   6.336   4.402  1.00  0.63           C  
ATOM     66  C   LEU A   6       2.400   5.953   5.878  1.00  0.63           C  
ATOM     67  O   LEU A   6       2.744   6.784   6.722  1.00  0.63           O  
ATOM     68  CB  LEU A   6       0.880   6.662   4.025  1.00  0.63           C  
ATOM     69  CG  LEU A   6       0.664   7.357   2.655  1.00  0.63           C  
ATOM     70  CD1 LEU A   6      -0.815   7.381   2.308  1.00  0.63           C  
ATOM     71  CD2 LEU A   6       1.150   8.776   2.749  1.00  0.63           C  
ATOM     72  H   LEU A   6       2.228   4.793   2.901  1.00  0.63           H  
ATOM     73  HA  LEU A   6       2.942   7.221   4.243  1.00  0.63           H  
ATOM     74 1HB  LEU A   6       0.314   5.739   4.024  1.00  0.63           H  
ATOM     75 2HB  LEU A   6       0.461   7.310   4.793  1.00  0.63           H  
ATOM     76  HG  LEU A   6       1.202   6.823   1.879  1.00  0.63           H  
ATOM     77 1HD1 LEU A   6      -0.953   7.882   1.348  1.00  0.63           H  
ATOM     78 2HD1 LEU A   6      -1.200   6.376   2.237  1.00  0.63           H  
ATOM     79 3HD1 LEU A   6      -1.363   7.922   3.076  1.00  0.63           H  
ATOM     80 1HD2 LEU A   6       0.981   9.285   1.822  1.00  0.63           H  
ATOM     81 2HD2 LEU A   6       0.579   9.256   3.508  1.00  0.63           H  
ATOM     82 3HD2 LEU A   6       2.208   8.800   2.998  1.00  0.63           H  
ATOM     83  N   ASP A   7       2.105   4.690   6.205  1.00  0.60           N  
ATOM     84  CA  ASP A   7       2.177   4.273   7.597  1.00  0.60           C  
ATOM     85  C   ASP A   7       3.625   4.337   8.066  1.00  0.60           C  
ATOM     86  O   ASP A   7       3.905   4.808   9.167  1.00  0.60           O  
ATOM     87  CB  ASP A   7       1.603   2.866   7.794  1.00  0.60           C  
ATOM     88  CG  ASP A   7       0.063   2.819   7.628  1.00  0.60           C  
ATOM     89  OD1 ASP A   7      -0.555   3.872   7.587  1.00  0.60           O  
ATOM     90  OD2 ASP A   7      -0.480   1.741   7.564  1.00  0.60           O  
ATOM     91  H   ASP A   7       1.808   4.031   5.487  1.00  0.60           H  
ATOM     92  HA  ASP A   7       1.589   4.964   8.198  1.00  0.60           H  
ATOM     93 1HB  ASP A   7       2.054   2.191   7.064  1.00  0.60           H  
ATOM     94 2HB  ASP A   7       1.866   2.503   8.790  1.00  0.60           H  
ATOM     95  N   TYR A   8       4.564   3.937   7.207  1.00  0.59           N  
ATOM     96  CA  TYR A   8       5.977   4.021   7.552  1.00  0.59           C  
ATOM     97  C   TYR A   8       6.305   5.473   7.896  1.00  0.59           C  
ATOM     98  O   TYR A   8       6.933   5.774   8.922  1.00  0.59           O  
ATOM     99  CB  TYR A   8       6.859   3.546   6.406  1.00  0.59           C  
ATOM    100  CG  TYR A   8       8.345   3.539   6.728  1.00  0.59           C  
ATOM    101  CD1 TYR A   8       8.874   2.457   7.395  1.00  0.59           C  
ATOM    102  CD2 TYR A   8       9.170   4.600   6.377  1.00  0.59           C  
ATOM    103  CE1 TYR A   8      10.210   2.416   7.700  1.00  0.59           C  
ATOM    104  CE2 TYR A   8      10.510   4.553   6.681  1.00  0.59           C  
ATOM    105  CZ  TYR A   8      11.028   3.463   7.342  1.00  0.59           C  
ATOM    106  OH  TYR A   8      12.365   3.409   7.660  1.00  0.59           O  
ATOM    107  H   TYR A   8       4.290   3.535   6.310  1.00  0.59           H  
ATOM    108  HA  TYR A   8       6.166   3.408   8.433  1.00  0.59           H  
ATOM    109 1HB  TYR A   8       6.560   2.539   6.117  1.00  0.59           H  
ATOM    110 2HB  TYR A   8       6.701   4.181   5.560  1.00  0.59           H  
ATOM    111  HD1 TYR A   8       8.228   1.626   7.678  1.00  0.59           H  
ATOM    112  HD2 TYR A   8       8.762   5.466   5.864  1.00  0.59           H  
ATOM    113  HE1 TYR A   8      10.622   1.556   8.223  1.00  0.59           H  
ATOM    114  HE2 TYR A   8      11.159   5.380   6.403  1.00  0.59           H  
ATOM    115  HH  TYR A   8      12.834   4.109   7.178  1.00  0.59           H  
ATOM    116  N   LEU A   9       5.852   6.397   7.047  1.00  0.59           N  
ATOM    117  CA  LEU A   9       6.128   7.788   7.323  1.00  0.59           C  
ATOM    118  C   LEU A   9       5.495   8.255   8.644  1.00  0.59           C  
ATOM    119  O   LEU A   9       6.093   9.034   9.387  1.00  0.59           O  
ATOM    120  CB  LEU A   9       5.634   8.692   6.193  1.00  0.59           C  
ATOM    121  CG  LEU A   9       6.363   8.596   4.880  1.00  0.59           C  
ATOM    122  CD1 LEU A   9       5.698   9.495   3.959  1.00  0.59           C  
ATOM    123  CD2 LEU A   9       7.805   8.958   5.040  1.00  0.59           C  
ATOM    124  H   LEU A   9       5.342   6.120   6.206  1.00  0.59           H  
ATOM    125  HA  LEU A   9       7.199   7.891   7.387  1.00  0.59           H  
ATOM    126 1HB  LEU A   9       4.588   8.457   6.003  1.00  0.59           H  
ATOM    127 2HB  LEU A   9       5.690   9.726   6.533  1.00  0.59           H  
ATOM    128  HG  LEU A   9       6.290   7.582   4.488  1.00  0.59           H  
ATOM    129 1HD1 LEU A   9       6.183   9.467   3.007  1.00  0.59           H  
ATOM    130 2HD1 LEU A   9       4.654   9.205   3.858  1.00  0.59           H  
ATOM    131 3HD1 LEU A   9       5.765  10.499   4.364  1.00  0.59           H  
ATOM    132 1HD2 LEU A   9       8.292   8.886   4.072  1.00  0.59           H  
ATOM    133 2HD2 LEU A   9       7.899   9.975   5.423  1.00  0.59           H  
ATOM    134 3HD2 LEU A   9       8.256   8.263   5.729  1.00  0.59           H  
ATOM    135  N   ARG A  10       4.296   7.777   8.974  1.00  0.59           N  
ATOM    136  CA  ARG A  10       3.662   8.215  10.219  1.00  0.59           C  
ATOM    137  C   ARG A  10       4.272   7.628  11.496  1.00  0.59           C  
ATOM    138  O   ARG A  10       4.430   8.330  12.500  1.00  0.59           O  
ATOM    139  CB  ARG A  10       2.198   7.825  10.237  1.00  0.59           C  
ATOM    140  CG  ARG A  10       1.306   8.563   9.289  1.00  0.59           C  
ATOM    141  CD  ARG A  10      -0.107   8.101   9.397  1.00  0.59           C  
ATOM    142  NE  ARG A  10      -0.694   8.471  10.682  1.00  0.59           N  
ATOM    143  CZ  ARG A  10      -1.892   8.057  11.129  1.00  0.59           C  
ATOM    144  NH1 ARG A  10      -2.632   7.261  10.390  1.00  0.59           N  
ATOM    145  NH2 ARG A  10      -2.328   8.462  12.310  1.00  0.59           N  
ATOM    146  H   ARG A  10       3.807   7.143   8.340  1.00  0.59           H  
ATOM    147  HA  ARG A  10       3.737   9.299  10.268  1.00  0.59           H  
ATOM    148 1HB  ARG A  10       2.117   6.762   9.999  1.00  0.59           H  
ATOM    149 2HB  ARG A  10       1.804   7.958  11.244  1.00  0.59           H  
ATOM    150 1HG  ARG A  10       1.340   9.624   9.528  1.00  0.59           H  
ATOM    151 2HG  ARG A  10       1.641   8.403   8.269  1.00  0.59           H  
ATOM    152 1HD  ARG A  10      -0.711   8.539   8.607  1.00  0.59           H  
ATOM    153 2HD  ARG A  10      -0.134   7.013   9.308  1.00  0.59           H  
ATOM    154  HE  ARG A  10      -0.158   9.087  11.282  1.00  0.59           H  
ATOM    155 1HH1 ARG A  10      -2.299   6.956   9.484  1.00  0.59           H  
ATOM    156 2HH1 ARG A  10      -3.534   6.955  10.723  1.00  0.59           H  
ATOM    157 1HH2 ARG A  10      -1.755   9.081  12.875  1.00  0.59           H  
ATOM    158 2HH2 ARG A  10      -3.229   8.157  12.648  1.00  0.59           H  
ATOM    159  N   ASP A  11       4.603   6.339  11.459  1.00  0.59           N  
ATOM    160  CA  ASP A  11       5.088   5.634  12.641  1.00  0.59           C  
ATOM    161  C   ASP A  11       6.599   5.630  12.818  1.00  0.59           C  
ATOM    162  O   ASP A  11       7.082   5.527  13.947  1.00  0.59           O  
ATOM    163  CB  ASP A  11       4.582   4.196  12.659  1.00  0.59           C  
ATOM    164  CG  ASP A  11       3.047   4.079  12.794  1.00  0.59           C  
ATOM    165  OD1 ASP A  11       2.501   4.654  13.714  1.00  0.59           O  
ATOM    166  OD2 ASP A  11       2.452   3.373  12.013  1.00  0.59           O  
ATOM    167  H   ASP A  11       4.465   5.819  10.593  1.00  0.59           H  
ATOM    168  HA  ASP A  11       4.666   6.134  13.512  1.00  0.59           H  
ATOM    169 1HB  ASP A  11       4.883   3.707  11.728  1.00  0.59           H  
ATOM    170 2HB  ASP A  11       5.052   3.656  13.478  1.00  0.59           H  
ATOM    171  N   THR A  12       7.350   5.708  11.727  1.00  0.59           N  
ATOM    172  CA  THR A  12       8.798   5.670  11.817  1.00  0.59           C  
ATOM    173  C   THR A  12       9.432   7.010  11.517  1.00  0.59           C  
ATOM    174  O   THR A  12      10.175   7.553  12.334  1.00  0.59           O  
ATOM    175  CB  THR A  12       9.392   4.618  10.857  1.00  0.59           C  
ATOM    176  OG1 THR A  12       8.909   3.314  11.220  1.00  0.59           O  
ATOM    177  CG2 THR A  12      10.929   4.664  10.901  1.00  0.59           C  
ATOM    178  H   THR A  12       6.932   5.780  10.803  1.00  0.59           H  
ATOM    179  HA  THR A  12       9.074   5.393  12.834  1.00  0.59           H  
ATOM    180  HB  THR A  12       9.074   4.833   9.840  1.00  0.59           H  
ATOM    181  HG1 THR A  12       8.923   3.229  12.176  1.00  0.59           H  
ATOM    182 1HG2 THR A  12      11.336   3.926  10.218  1.00  0.59           H  
ATOM    183 2HG2 THR A  12      11.273   5.655  10.605  1.00  0.59           H  
ATOM    184 3HG2 THR A  12      11.271   4.449  11.911  1.00  0.59           H  
ATOM    185  N   VAL A  13       9.138   7.575  10.358  1.00  0.58           N  
ATOM    186  CA  VAL A  13       9.877   8.776   9.987  1.00  0.58           C  
ATOM    187  C   VAL A  13       9.447  10.004  10.769  1.00  0.58           C  
ATOM    188  O   VAL A  13      10.269  10.618  11.451  1.00  0.58           O  
ATOM    189  CB  VAL A  13       9.742   9.028   8.499  1.00  0.58           C  
ATOM    190  CG1 VAL A  13      10.384  10.291   8.127  1.00  0.58           C  
ATOM    191  CG2 VAL A  13      10.349   7.863   7.770  1.00  0.58           C  
ATOM    192  H   VAL A  13       8.455   7.133   9.738  1.00  0.58           H  
ATOM    193  HA  VAL A  13      10.925   8.599  10.193  1.00  0.58           H  
ATOM    194  HB  VAL A  13       8.708   9.131   8.253  1.00  0.58           H  
ATOM    195 1HG1 VAL A  13      10.254  10.429   7.064  1.00  0.58           H  
ATOM    196 2HG1 VAL A  13       9.925  11.120   8.664  1.00  0.58           H  
ATOM    197 3HG1 VAL A  13      11.446  10.238   8.371  1.00  0.58           H  
ATOM    198 1HG2 VAL A  13      10.263   8.001   6.708  1.00  0.58           H  
ATOM    199 2HG2 VAL A  13      11.383   7.785   8.030  1.00  0.58           H  
ATOM    200 3HG2 VAL A  13       9.825   6.958   8.069  1.00  0.58           H  
ATOM    201  N   LEU A  14       8.165  10.345  10.732  1.00  0.57           N  
ATOM    202  CA  LEU A  14       7.719  11.479  11.516  1.00  0.57           C  
ATOM    203  C   LEU A  14       7.873  11.265  12.992  1.00  0.57           C  
ATOM    204  O   LEU A  14       8.229  12.194  13.703  1.00  0.57           O  
ATOM    205  CB  LEU A  14       6.270  11.834  11.240  1.00  0.57           C  
ATOM    206  CG  LEU A  14       5.998  12.480   9.937  1.00  0.57           C  
ATOM    207  CD1 LEU A  14       4.575  12.581   9.795  1.00  0.57           C  
ATOM    208  CD2 LEU A  14       6.613  13.891   9.913  1.00  0.57           C  
ATOM    209  H   LEU A  14       7.501   9.826  10.166  1.00  0.57           H  
ATOM    210  HA  LEU A  14       8.326  12.335  11.235  1.00  0.57           H  
ATOM    211 1HB  LEU A  14       5.677  10.917  11.287  1.00  0.57           H  
ATOM    212 2HB  LEU A  14       5.920  12.507  12.026  1.00  0.57           H  
ATOM    213  HG  LEU A  14       6.399  11.874   9.120  1.00  0.57           H  
ATOM    214 1HD1 LEU A  14       4.380  13.056   8.866  1.00  0.57           H  
ATOM    215 2HD1 LEU A  14       4.138  11.588   9.817  1.00  0.57           H  
ATOM    216 3HD1 LEU A  14       4.172  13.177  10.606  1.00  0.57           H  
ATOM    217 1HD2 LEU A  14       6.380  14.367   8.966  1.00  0.57           H  
ATOM    218 2HD2 LEU A  14       6.195  14.489  10.728  1.00  0.57           H  
ATOM    219 3HD2 LEU A  14       7.688  13.823  10.031  1.00  0.57           H  
ATOM    220  N   ALA A  15       7.619  10.059  13.482  1.00  0.56           N  
ATOM    221  CA  ALA A  15       7.759   9.860  14.913  1.00  0.56           C  
ATOM    222  C   ALA A  15       9.210  10.112  15.340  1.00  0.56           C  
ATOM    223  O   ALA A  15       9.471  10.777  16.350  1.00  0.56           O  
ATOM    224  CB  ALA A  15       7.319   8.457  15.288  1.00  0.56           C  
ATOM    225  H   ALA A  15       7.328   9.304  12.876  1.00  0.56           H  
ATOM    226  HA  ALA A  15       7.123  10.582  15.423  1.00  0.56           H  
ATOM    227 1HB  ALA A  15       7.408   8.318  16.361  1.00  0.56           H  
ATOM    228 2HB  ALA A  15       6.281   8.301  14.982  1.00  0.56           H  
ATOM    229 3HB  ALA A  15       7.958   7.740  14.776  1.00  0.56           H  
ATOM    230  N   ALA A  16      10.170   9.609  14.548  1.00  0.55           N  
ATOM    231  CA  ALA A  16      11.578   9.823  14.841  1.00  0.55           C  
ATOM    232  C   ALA A  16      11.952  11.301  14.730  1.00  0.55           C  
ATOM    233  O   ALA A  16      12.715  11.819  15.547  1.00  0.55           O  
ATOM    234  CB  ALA A  16      12.423   8.992  13.906  1.00  0.55           C  
ATOM    235  H   ALA A  16       9.944   9.051  13.725  1.00  0.55           H  
ATOM    236  HA  ALA A  16      11.762   9.507  15.866  1.00  0.55           H  
ATOM    237 1HB  ALA A  16      13.475   9.132  14.138  1.00  0.55           H  
ATOM    238 2HB  ALA A  16      12.162   7.941  14.009  1.00  0.55           H  
ATOM    239 3HB  ALA A  16      12.221   9.320  12.888  1.00  0.55           H  
ATOM    240  N   LEU A  17      11.399  12.001  13.732  1.00  0.55           N  
ATOM    241  CA  LEU A  17      11.700  13.419  13.589  1.00  0.55           C  
ATOM    242  C   LEU A  17      11.131  14.228  14.739  1.00  0.55           C  
ATOM    243  O   LEU A  17      11.855  14.969  15.381  1.00  0.55           O  
ATOM    244  CB  LEU A  17      11.113  13.969  12.276  1.00  0.55           C  
ATOM    245  CG  LEU A  17      11.819  13.546  10.944  1.00  0.55           C  
ATOM    246  CD1 LEU A  17      10.949  13.942   9.732  1.00  0.55           C  
ATOM    247  CD2 LEU A  17      13.166  14.267  10.855  1.00  0.55           C  
ATOM    248  H   LEU A  17      10.789  11.540  13.056  1.00  0.55           H  
ATOM    249  HA  LEU A  17      12.780  13.543  13.579  1.00  0.55           H  
ATOM    250 1HB  LEU A  17      10.077  13.649  12.211  1.00  0.55           H  
ATOM    251 2HB  LEU A  17      11.125  15.057  12.324  1.00  0.55           H  
ATOM    252  HG  LEU A  17      11.973  12.464  10.934  1.00  0.55           H  
ATOM    253 1HD1 LEU A  17      11.451  13.653   8.815  1.00  0.55           H  
ATOM    254 2HD1 LEU A  17       9.995  13.434   9.794  1.00  0.55           H  
ATOM    255 3HD1 LEU A  17      10.790  15.015   9.730  1.00  0.55           H  
ATOM    256 1HD2 LEU A  17      13.681  13.988   9.945  1.00  0.55           H  
ATOM    257 2HD2 LEU A  17      13.000  15.342  10.860  1.00  0.55           H  
ATOM    258 3HD2 LEU A  17      13.771  14.002  11.698  1.00  0.55           H  
ATOM    259  N   LEU A  18       9.871  14.001  15.082  1.00  0.54           N  
ATOM    260  CA  LEU A  18       9.199  14.763  16.126  1.00  0.54           C  
ATOM    261  C   LEU A  18       9.855  14.600  17.480  1.00  0.54           C  
ATOM    262  O   LEU A  18       9.941  15.568  18.244  1.00  0.54           O  
ATOM    263  CB  LEU A  18       7.733  14.323  16.202  1.00  0.54           C  
ATOM    264  CG  LEU A  18       6.841  14.756  15.016  1.00  0.54           C  
ATOM    265  CD1 LEU A  18       5.512  14.022  15.064  1.00  0.54           C  
ATOM    266  CD2 LEU A  18       6.603  16.248  15.126  1.00  0.54           C  
ATOM    267  H   LEU A  18       9.334  13.314  14.563  1.00  0.54           H  
ATOM    268  HA  LEU A  18       9.237  15.817  15.851  1.00  0.54           H  
ATOM    269 1HB  LEU A  18       7.710  13.229  16.246  1.00  0.54           H  
ATOM    270 2HB  LEU A  18       7.295  14.713  17.118  1.00  0.54           H  
ATOM    271  HG  LEU A  18       7.330  14.524  14.068  1.00  0.54           H  
ATOM    272 1HD1 LEU A  18       4.882  14.341  14.228  1.00  0.54           H  
ATOM    273 2HD1 LEU A  18       5.688  12.948  14.989  1.00  0.54           H  
ATOM    274 3HD1 LEU A  18       4.999  14.241  15.999  1.00  0.54           H  
ATOM    275 1HD2 LEU A  18       5.960  16.567  14.321  1.00  0.54           H  
ATOM    276 2HD2 LEU A  18       6.114  16.465  16.074  1.00  0.54           H  
ATOM    277 3HD2 LEU A  18       7.555  16.772  15.078  1.00  0.54           H  
ATOM    278  N   ALA A  19      10.329  13.382  17.771  1.00  0.54           N  
ATOM    279  CA  ALA A  19      10.976  13.068  19.039  1.00  0.54           C  
ATOM    280  C   ALA A  19      12.417  13.577  19.129  1.00  0.54           C  
ATOM    281  O   ALA A  19      13.011  13.561  20.211  1.00  0.54           O  
ATOM    282  CB  ALA A  19      10.984  11.563  19.239  1.00  0.54           C  
ATOM    283  H   ALA A  19      10.206  12.620  17.101  1.00  0.54           H  
ATOM    284  HA  ALA A  19      10.401  13.539  19.833  1.00  0.54           H  
ATOM    285 1HB  ALA A  19      11.435  11.324  20.198  1.00  0.54           H  
ATOM    286 2HB  ALA A  19       9.961  11.187  19.209  1.00  0.54           H  
ATOM    287 3HB  ALA A  19      11.562  11.104  18.434  1.00  0.54           H  
ATOM    288  N   HIS A  20      13.011  13.966  18.007  1.00  0.54           N  
ATOM    289  CA  HIS A  20      14.391  14.410  18.008  1.00  0.54           C  
ATOM    290  C   HIS A  20      14.437  15.774  18.713  1.00  0.54           C  
ATOM    291  O   HIS A  20      13.592  16.624  18.435  1.00  0.54           O  
ATOM    292  CB  HIS A  20      14.907  14.476  16.561  1.00  0.54           C  
ATOM    293  CG  HIS A  20      16.373  14.655  16.396  1.00  0.54           C  
ATOM    294  ND1 HIS A  20      17.004  15.864  16.577  1.00  0.54           N  
ATOM    295  CD2 HIS A  20      17.340  13.767  16.065  1.00  0.54           C  
ATOM    296  CE1 HIS A  20      18.308  15.708  16.352  1.00  0.54           C  
ATOM    297  NE2 HIS A  20      18.529  14.446  16.042  1.00  0.54           N  
ATOM    298  H   HIS A  20      12.494  14.003  17.128  1.00  0.54           H  
ATOM    299  HA  HIS A  20      14.987  13.683  18.549  1.00  0.54           H  
ATOM    300 1HB  HIS A  20      14.618  13.562  16.037  1.00  0.54           H  
ATOM    301 2HB  HIS A  20      14.408  15.296  16.050  1.00  0.54           H  
ATOM    302  HD2 HIS A  20      17.199  12.709  15.856  1.00  0.54           H  
ATOM    303  HE1 HIS A  20      19.069  16.483  16.412  1.00  0.54           H  
ATOM    304  HE2 HIS A  20      19.430  14.040  15.822  1.00  0.54           H  
ATOM    305  N   PRO A  21      15.423  16.069  19.579  1.00  0.54           N  
ATOM    306  CA  PRO A  21      15.535  17.335  20.286  1.00  0.54           C  
ATOM    307  C   PRO A  21      15.680  18.557  19.376  1.00  0.54           C  
ATOM    308  O   PRO A  21      15.330  19.668  19.778  1.00  0.54           O  
ATOM    309  CB  PRO A  21      16.796  17.128  21.146  1.00  0.54           C  
ATOM    310  CG  PRO A  21      17.557  16.009  20.472  1.00  0.54           C  
ATOM    311  CD  PRO A  21      16.487  15.100  19.912  1.00  0.54           C  
ATOM    312  HA  PRO A  21      14.652  17.451  20.930  1.00  0.54           H  
ATOM    313 1HB  PRO A  21      17.374  18.064  21.181  1.00  0.54           H  
ATOM    314 2HB  PRO A  21      16.508  16.889  22.180  1.00  0.54           H  
ATOM    315 1HG  PRO A  21      18.210  16.422  19.684  1.00  0.54           H  
ATOM    316 2HG  PRO A  21      18.213  15.502  21.195  1.00  0.54           H  
ATOM    317 1HD  PRO A  21      16.900  14.602  19.048  1.00  0.54           H  
ATOM    318 2HD  PRO A  21      16.127  14.389  20.671  1.00  0.54           H  
ATOM    319  N   GLU A  22      16.151  18.373  18.138  1.00  0.54           N  
ATOM    320  CA  GLU A  22      16.309  19.518  17.254  1.00  0.54           C  
ATOM    321  C   GLU A  22      15.076  19.775  16.402  1.00  0.54           C  
ATOM    322  O   GLU A  22      15.064  20.691  15.581  1.00  0.54           O  
ATOM    323  CB  GLU A  22      17.551  19.355  16.390  1.00  0.54           C  
ATOM    324  CG  GLU A  22      18.860  19.385  17.212  1.00  0.54           C  
ATOM    325  CD  GLU A  22      20.105  19.221  16.395  1.00  0.54           C  
ATOM    326  OE1 GLU A  22      19.987  19.037  15.223  1.00  0.54           O  
ATOM    327  OE2 GLU A  22      21.174  19.275  16.952  1.00  0.54           O  
ATOM    328  H   GLU A  22      16.420  17.454  17.780  1.00  0.54           H  
ATOM    329  HA  GLU A  22      16.466  20.401  17.873  1.00  0.54           H  
ATOM    330 1HB  GLU A  22      17.494  18.438  15.821  1.00  0.54           H  
ATOM    331 2HB  GLU A  22      17.596  20.155  15.686  1.00  0.54           H  
ATOM    332 1HG  GLU A  22      18.912  20.335  17.742  1.00  0.54           H  
ATOM    333 2HG  GLU A  22      18.814  18.591  17.958  1.00  0.54           H  
ATOM    334  N   ALA A  23      14.031  18.966  16.593  1.00  0.54           N  
ATOM    335  CA  ALA A  23      12.791  19.113  15.850  1.00  0.54           C  
ATOM    336  C   ALA A  23      11.894  20.176  16.421  1.00  0.54           C  
ATOM    337  O   ALA A  23      10.925  20.570  15.783  1.00  0.54           O  
ATOM    338  CB  ALA A  23      12.037  17.823  15.834  1.00  0.54           C  
ATOM    339  H   ALA A  23      14.078  18.215  17.283  1.00  0.54           H  
ATOM    340  HA  ALA A  23      13.035  19.380  14.838  1.00  0.54           H  
ATOM    341 1HB  ALA A  23      11.134  17.917  15.248  1.00  0.54           H  
ATOM    342 2HB  ALA A  23      12.696  17.100  15.390  1.00  0.54           H  
ATOM    343 3HB  ALA A  23      11.779  17.520  16.851  1.00  0.54           H  
ATOM    344  N   ALA A  24      12.204  20.669  17.613  1.00  0.54           N  
ATOM    345  CA  ALA A  24      11.303  21.591  18.282  1.00  0.54           C  
ATOM    346  C   ALA A  24      10.837  22.792  17.429  1.00  0.54           C  
ATOM    347  O   ALA A  24       9.622  22.981  17.316  1.00  0.54           O  
ATOM    348  CB  ALA A  24      11.939  22.073  19.576  1.00  0.54           C  
ATOM    349  H   ALA A  24      13.048  20.354  18.078  1.00  0.54           H  
ATOM    350  HA  ALA A  24      10.415  21.031  18.545  1.00  0.54           H  
ATOM    351 1HB  ALA A  24      11.230  22.703  20.110  1.00  0.54           H  
ATOM    352 2HB  ALA A  24      12.190  21.207  20.189  1.00  0.54           H  
ATOM    353 3HB  ALA A  24      12.834  22.635  19.397  1.00  0.54           H  
ATOM    354  N   PRO A  25      11.699  23.537  16.689  1.00  0.55           N  
ATOM    355  CA  PRO A  25      11.303  24.703  15.923  1.00  0.55           C  
ATOM    356  C   PRO A  25      10.608  24.349  14.618  1.00  0.55           C  
ATOM    357  O   PRO A  25      10.279  25.241  13.834  1.00  0.55           O  
ATOM    358  CB  PRO A  25      12.630  25.409  15.686  1.00  0.55           C  
ATOM    359  CG  PRO A  25      13.634  24.308  15.618  1.00  0.55           C  
ATOM    360  CD  PRO A  25      13.169  23.271  16.603  1.00  0.55           C  
ATOM    361  HA  PRO A  25      10.645  25.325  16.545  1.00  0.55           H  
ATOM    362 1HB  PRO A  25      12.577  25.987  14.752  1.00  0.55           H  
ATOM    363 2HB  PRO A  25      12.828  26.125  16.496  1.00  0.55           H  
ATOM    364 1HG  PRO A  25      13.666  23.919  14.605  1.00  0.55           H  
ATOM    365 2HG  PRO A  25      14.640  24.685  15.843  1.00  0.55           H  
ATOM    366 1HD  PRO A  25      13.391  22.344  16.127  1.00  0.55           H  
ATOM    367 2HD  PRO A  25      13.682  23.399  17.549  1.00  0.55           H  
ATOM    368  N   PHE A  26      10.425  23.054  14.358  1.00  0.55           N  
ATOM    369  CA  PHE A  26       9.796  22.626  13.134  1.00  0.55           C  
ATOM    370  C   PHE A  26       8.470  21.929  13.431  1.00  0.55           C  
ATOM    371  O   PHE A  26       7.769  21.514  12.509  1.00  0.55           O  
ATOM    372  CB  PHE A  26      10.716  21.682  12.391  1.00  0.55           C  
ATOM    373  CG  PHE A  26      12.064  22.273  12.154  1.00  0.55           C  
ATOM    374  CD1 PHE A  26      12.240  23.385  11.388  1.00  0.55           C  
ATOM    375  CD2 PHE A  26      13.167  21.697  12.714  1.00  0.55           C  
ATOM    376  CE1 PHE A  26      13.496  23.900  11.213  1.00  0.55           C  
ATOM    377  CE2 PHE A  26      14.434  22.204  12.523  1.00  0.55           C  
ATOM    378  CZ  PHE A  26      14.599  23.304  11.769  1.00  0.55           C  
ATOM    379  H   PHE A  26      10.707  22.326  15.011  1.00  0.55           H  
ATOM    380  HA  PHE A  26       9.597  23.498  12.511  1.00  0.55           H  
ATOM    381 1HB  PHE A  26      10.840  20.766  12.975  1.00  0.55           H  
ATOM    382 2HB  PHE A  26      10.281  21.417  11.449  1.00  0.55           H  
ATOM    383  HD1 PHE A  26      11.374  23.872  10.937  1.00  0.55           H  
ATOM    384  HD2 PHE A  26      13.029  20.830  13.317  1.00  0.55           H  
ATOM    385  HE1 PHE A  26      13.615  24.790  10.644  1.00  0.55           H  
ATOM    386  HE2 PHE A  26      15.296  21.724  12.988  1.00  0.55           H  
ATOM    387  HZ  PHE A  26      15.598  23.723  11.618  1.00  0.55           H  
ATOM    388  N   ARG A  27       8.138  21.756  14.720  1.00  0.56           N  
ATOM    389  CA  ARG A  27       6.917  21.037  15.105  1.00  0.56           C  
ATOM    390  C   ARG A  27       5.609  21.746  14.737  1.00  0.56           C  
ATOM    391  O   ARG A  27       4.598  21.083  14.501  1.00  0.56           O  
ATOM    392  CB  ARG A  27       6.922  20.700  16.593  1.00  0.56           C  
ATOM    393  CG  ARG A  27       7.914  19.578  16.990  1.00  0.56           C  
ATOM    394  CD  ARG A  27       7.994  19.374  18.458  1.00  0.56           C  
ATOM    395  NE  ARG A  27       8.981  18.335  18.842  1.00  0.56           N  
ATOM    396  CZ  ARG A  27       9.680  18.342  19.992  1.00  0.56           C  
ATOM    397  NH1 ARG A  27       9.545  19.327  20.856  1.00  0.56           N  
ATOM    398  NH2 ARG A  27      10.504  17.348  20.238  1.00  0.56           N  
ATOM    399  H   ARG A  27       8.734  22.133  15.462  1.00  0.56           H  
ATOM    400  HA  ARG A  27       6.931  20.088  14.590  1.00  0.56           H  
ATOM    401 1HB  ARG A  27       7.191  21.590  17.162  1.00  0.56           H  
ATOM    402 2HB  ARG A  27       5.925  20.396  16.903  1.00  0.56           H  
ATOM    403 1HG  ARG A  27       7.605  18.648  16.537  1.00  0.56           H  
ATOM    404 2HG  ARG A  27       8.884  19.829  16.640  1.00  0.56           H  
ATOM    405 1HD  ARG A  27       8.266  20.307  18.942  1.00  0.56           H  
ATOM    406 2HD  ARG A  27       7.019  19.058  18.820  1.00  0.56           H  
ATOM    407  HE  ARG A  27       9.137  17.517  18.230  1.00  0.56           H  
ATOM    408 1HH1 ARG A  27       8.906  20.085  20.660  1.00  0.56           H  
ATOM    409 2HH1 ARG A  27      10.074  19.319  21.714  1.00  0.56           H  
ATOM    410 1HH2 ARG A  27      10.566  16.584  19.550  1.00  0.56           H  
ATOM    411 2HH2 ARG A  27      11.044  17.322  21.085  1.00  0.56           H  
ATOM    412  N   ALA A  28       5.631  23.076  14.651  1.00  0.56           N  
ATOM    413  CA  ALA A  28       4.423  23.861  14.385  1.00  0.56           C  
ATOM    414  C   ALA A  28       4.790  25.097  13.547  1.00  0.56           C  
ATOM    415  O   ALA A  28       5.964  25.464  13.516  1.00  0.56           O  
ATOM    416  CB  ALA A  28       3.784  24.260  15.712  1.00  0.56           C  
ATOM    417  H   ALA A  28       6.505  23.555  14.814  1.00  0.56           H  
ATOM    418  HA  ALA A  28       3.740  23.234  13.821  1.00  0.56           H  
ATOM    419 1HB  ALA A  28       2.881  24.822  15.565  1.00  0.56           H  
ATOM    420 2HB  ALA A  28       3.546  23.357  16.275  1.00  0.56           H  
ATOM    421 3HB  ALA A  28       4.488  24.867  16.279  1.00  0.56           H  
ATOM    422  N   PRO A  29       3.837  25.755  12.844  1.00  0.57           N  
ATOM    423  CA  PRO A  29       4.075  26.922  12.007  1.00  0.57           C  
ATOM    424  C   PRO A  29       4.754  28.036  12.781  1.00  0.57           C  
ATOM    425  O   PRO A  29       4.463  28.266  13.955  1.00  0.57           O  
ATOM    426  CB  PRO A  29       2.662  27.340  11.593  1.00  0.57           C  
ATOM    427  CG  PRO A  29       1.855  26.071  11.662  1.00  0.57           C  
ATOM    428  CD  PRO A  29       2.409  25.330  12.860  1.00  0.57           C  
ATOM    429  HA  PRO A  29       4.675  26.624  11.134  1.00  0.57           H  
ATOM    430 1HB  PRO A  29       2.294  28.127  12.267  1.00  0.57           H  
ATOM    431 2HB  PRO A  29       2.685  27.774  10.581  1.00  0.57           H  
ATOM    432 1HG  PRO A  29       0.785  26.301  11.761  1.00  0.57           H  
ATOM    433 2HG  PRO A  29       1.969  25.499  10.728  1.00  0.57           H  
ATOM    434 1HD  PRO A  29       1.904  25.680  13.761  1.00  0.57           H  
ATOM    435 2HD  PRO A  29       2.269  24.263  12.691  1.00  0.57           H  
ATOM    436  N   PHE A  30       5.653  28.738  12.111  1.00  0.57           N  
ATOM    437  CA  PHE A  30       6.402  29.815  12.738  1.00  0.57           C  
ATOM    438  C   PHE A  30       5.599  31.078  13.011  1.00  0.57           C  
ATOM    439  O   PHE A  30       5.112  31.750  12.091  1.00  0.57           O  
ATOM    440  CB  PHE A  30       7.591  30.166  11.852  1.00  0.57           C  
ATOM    441  CG  PHE A  30       8.474  31.239  12.372  1.00  0.57           C  
ATOM    442  CD1 PHE A  30       9.103  31.117  13.595  1.00  0.57           C  
ATOM    443  CD2 PHE A  30       8.707  32.358  11.618  1.00  0.57           C  
ATOM    444  CE1 PHE A  30       9.940  32.109  14.047  1.00  0.57           C  
ATOM    445  CE2 PHE A  30       9.549  33.343  12.056  1.00  0.57           C  
ATOM    446  CZ  PHE A  30      10.162  33.218  13.274  1.00  0.57           C  
ATOM    447  H   PHE A  30       5.842  28.507  11.146  1.00  0.57           H  
ATOM    448  HA  PHE A  30       6.778  29.444  13.692  1.00  0.57           H  
ATOM    449 1HB  PHE A  30       8.200  29.274  11.701  1.00  0.57           H  
ATOM    450 2HB  PHE A  30       7.229  30.478  10.871  1.00  0.57           H  
ATOM    451  HD1 PHE A  30       8.928  30.227  14.200  1.00  0.57           H  
ATOM    452  HD2 PHE A  30       8.217  32.447  10.662  1.00  0.57           H  
ATOM    453  HE1 PHE A  30      10.433  32.012  15.014  1.00  0.57           H  
ATOM    454  HE2 PHE A  30       9.733  34.228  11.444  1.00  0.57           H  
ATOM    455  HZ  PHE A  30      10.831  34.003  13.625  1.00  0.57           H  
ATOM    456  N   ASP A  31       5.501  31.446  14.287  1.00  0.58           N  
ATOM    457  CA  ASP A  31       4.773  32.651  14.633  1.00  0.58           C  
ATOM    458  C   ASP A  31       5.704  33.835  14.509  1.00  0.58           C  
ATOM    459  O   ASP A  31       6.251  34.349  15.486  1.00  0.58           O  
ATOM    460  CB  ASP A  31       4.163  32.544  16.029  1.00  0.58           C  
ATOM    461  CG  ASP A  31       3.287  33.767  16.430  1.00  0.58           C  
ATOM    462  OD1 ASP A  31       3.383  34.816  15.797  1.00  0.58           O  
ATOM    463  OD2 ASP A  31       2.541  33.640  17.368  1.00  0.58           O  
ATOM    464  H   ASP A  31       5.912  30.871  15.008  1.00  0.58           H  
ATOM    465  HA  ASP A  31       3.957  32.783  13.923  1.00  0.58           H  
ATOM    466 1HB  ASP A  31       3.549  31.643  16.086  1.00  0.58           H  
ATOM    467 2HB  ASP A  31       4.962  32.438  16.763  1.00  0.58           H  
ATOM    468  N   ALA A  32       5.810  34.280  13.270  1.00  0.58           N  
ATOM    469  CA  ALA A  32       6.695  35.345  12.847  1.00  0.58           C  
ATOM    470  C   ALA A  32       6.439  36.651  13.555  1.00  0.58           C  
ATOM    471  O   ALA A  32       7.364  37.411  13.846  1.00  0.58           O  
ATOM    472  CB  ALA A  32       6.519  35.546  11.371  1.00  0.58           C  
ATOM    473  H   ALA A  32       5.296  33.746  12.571  1.00  0.58           H  
ATOM    474  HA  ALA A  32       7.712  35.047  13.066  1.00  0.58           H  
ATOM    475 1HB  ALA A  32       7.178  36.303  11.027  1.00  0.58           H  
ATOM    476 2HB  ALA A  32       6.734  34.613  10.851  1.00  0.58           H  
ATOM    477 3HB  ALA A  32       5.499  35.851  11.173  1.00  0.58           H  
ATOM    478  N   GLU A  33       5.187  36.944  13.867  1.00  0.58           N  
ATOM    479  CA  GLU A  33       4.961  38.217  14.514  1.00  0.58           C  
ATOM    480  C   GLU A  33       5.421  38.146  15.965  1.00  0.58           C  
ATOM    481  O   GLU A  33       6.176  39.010  16.418  1.00  0.58           O  
ATOM    482  CB  GLU A  33       3.495  38.622  14.404  1.00  0.58           C  
ATOM    483  CG  GLU A  33       3.057  38.964  12.973  1.00  0.58           C  
ATOM    484  CD  GLU A  33       1.591  39.325  12.859  1.00  0.58           C  
ATOM    485  OE1 GLU A  33       0.897  39.250  13.845  1.00  0.58           O  
ATOM    486  OE2 GLU A  33       1.172  39.679  11.781  1.00  0.58           O  
ATOM    487  H   GLU A  33       4.428  36.299  13.676  1.00  0.58           H  
ATOM    488  HA  GLU A  33       5.557  38.976  14.005  1.00  0.58           H  
ATOM    489 1HB  GLU A  33       2.868  37.804  14.765  1.00  0.58           H  
ATOM    490 2HB  GLU A  33       3.306  39.488  15.038  1.00  0.58           H  
ATOM    491 1HG  GLU A  33       3.657  39.802  12.614  1.00  0.58           H  
ATOM    492 2HG  GLU A  33       3.267  38.106  12.334  1.00  0.58           H  
ATOM    493  N   ALA A  34       5.049  37.079  16.685  1.00  0.58           N  
ATOM    494  CA  ALA A  34       5.465  36.942  18.084  1.00  0.58           C  
ATOM    495  C   ALA A  34       6.978  36.878  18.203  1.00  0.58           C  
ATOM    496  O   ALA A  34       7.567  37.370  19.165  1.00  0.58           O  
ATOM    497  CB  ALA A  34       4.877  35.702  18.707  1.00  0.58           C  
ATOM    498  H   ALA A  34       4.446  36.349  16.276  1.00  0.58           H  
ATOM    499  HA  ALA A  34       5.113  37.819  18.625  1.00  0.58           H  
ATOM    500 1HB  ALA A  34       5.181  35.635  19.746  1.00  0.58           H  
ATOM    501 2HB  ALA A  34       3.788  35.742  18.645  1.00  0.58           H  
ATOM    502 3HB  ALA A  34       5.239  34.830  18.166  1.00  0.58           H  
ATOM    503  N   ALA A  35       7.600  36.264  17.199  1.00  0.57           N  
ATOM    504  CA  ALA A  35       9.033  36.055  17.135  1.00  0.57           C  
ATOM    505  C   ALA A  35       9.815  37.308  16.765  1.00  0.57           C  
ATOM    506  O   ALA A  35      11.045  37.304  16.833  1.00  0.57           O  
ATOM    507  CB  ALA A  35       9.332  34.984  16.109  1.00  0.57           C  
ATOM    508  H   ALA A  35       7.034  35.864  16.448  1.00  0.57           H  
ATOM    509  HA  ALA A  35       9.365  35.726  18.118  1.00  0.57           H  
ATOM    510 1HB  ALA A  35      10.405  34.796  16.078  1.00  0.57           H  
ATOM    511 2HB  ALA A  35       8.804  34.066  16.372  1.00  0.57           H  
ATOM    512 3HB  ALA A  35       8.995  35.328  15.135  1.00  0.57           H  
ATOM    513  N   GLY A  36       9.133  38.368  16.333  1.00  0.57           N  
ATOM    514  CA  GLY A  36       9.833  39.567  15.908  1.00  0.57           C  
ATOM    515  C   GLY A  36      10.430  39.449  14.504  1.00  0.57           C  
ATOM    516  O   GLY A  36      11.356  40.189  14.163  1.00  0.57           O  
ATOM    517  H   GLY A  36       8.113  38.370  16.320  1.00  0.57           H  
ATOM    518 1HA  GLY A  36       9.136  40.406  15.935  1.00  0.57           H  
ATOM    519 2HA  GLY A  36      10.623  39.791  16.622  1.00  0.57           H  
ATOM    520  N   GLU A  37       9.920  38.520  13.685  1.00  0.56           N  
ATOM    521  CA  GLU A  37      10.443  38.319  12.339  1.00  0.56           C  
ATOM    522  C   GLU A  37       9.326  38.297  11.282  1.00  0.56           C  
ATOM    523  O   GLU A  37       9.227  37.338  10.514  1.00  0.56           O  
ATOM    524  CB  GLU A  37      11.210  36.994  12.268  1.00  0.56           C  
ATOM    525  CG  GLU A  37      12.421  36.881  13.219  1.00  0.56           C  
ATOM    526  CD  GLU A  37      13.206  35.582  13.056  1.00  0.56           C  
ATOM    527  OE1 GLU A  37      12.816  34.781  12.245  1.00  0.56           O  
ATOM    528  OE2 GLU A  37      14.190  35.402  13.739  1.00  0.56           O  
ATOM    529  H   GLU A  37       9.128  37.955  13.986  1.00  0.56           H  
ATOM    530  HA  GLU A  37      11.143  39.118  12.106  1.00  0.56           H  
ATOM    531 1HB  GLU A  37      10.528  36.190  12.519  1.00  0.56           H  
ATOM    532 2HB  GLU A  37      11.555  36.823  11.248  1.00  0.56           H  
ATOM    533 1HG  GLU A  37      13.087  37.725  13.042  1.00  0.56           H  
ATOM    534 2HG  GLU A  37      12.062  36.947  14.246  1.00  0.56           H  
ATOM    535  N   PRO A  38       8.541  39.384  11.130  1.00  0.54           N  
ATOM    536  CA  PRO A  38       7.363  39.482  10.280  1.00  0.54           C  
ATOM    537  C   PRO A  38       7.659  39.314   8.795  1.00  0.54           C  
ATOM    538  O   PRO A  38       6.761  38.992   8.016  1.00  0.54           O  
ATOM    539  CB  PRO A  38       6.850  40.896  10.570  1.00  0.54           C  
ATOM    540  CG  PRO A  38       8.060  41.653  11.060  1.00  0.54           C  
ATOM    541  CD  PRO A  38       8.853  40.641  11.838  1.00  0.54           C  
ATOM    542  HA  PRO A  38       6.625  38.735  10.612  1.00  0.54           H  
ATOM    543 1HB  PRO A  38       6.420  41.331   9.655  1.00  0.54           H  
ATOM    544 2HB  PRO A  38       6.041  40.852  11.316  1.00  0.54           H  
ATOM    545 1HG  PRO A  38       8.619  42.063  10.207  1.00  0.54           H  
ATOM    546 2HG  PRO A  38       7.748  42.510  11.676  1.00  0.54           H  
ATOM    547 1HD  PRO A  38       9.916  40.896  11.794  1.00  0.54           H  
ATOM    548 2HD  PRO A  38       8.465  40.611  12.862  1.00  0.54           H  
ATOM    549  N   ASP A  39       8.926  39.495   8.388  1.00  0.53           N  
ATOM    550  CA  ASP A  39       9.279  39.365   6.974  1.00  0.53           C  
ATOM    551  C   ASP A  39       9.438  37.899   6.559  1.00  0.53           C  
ATOM    552  O   ASP A  39       9.667  37.582   5.396  1.00  0.53           O  
ATOM    553  CB  ASP A  39      10.564  40.155   6.654  1.00  0.53           C  
ATOM    554  CG  ASP A  39      11.836  39.634   7.348  1.00  0.53           C  
ATOM    555  OD1 ASP A  39      11.767  38.621   7.997  1.00  0.53           O  
ATOM    556  OD2 ASP A  39      12.861  40.263   7.221  1.00  0.53           O  
ATOM    557  H   ASP A  39       9.642  39.744   9.053  1.00  0.53           H  
ATOM    558  HA  ASP A  39       8.472  39.797   6.380  1.00  0.53           H  
ATOM    559 1HB  ASP A  39      10.723  40.143   5.570  1.00  0.53           H  
ATOM    560 2HB  ASP A  39      10.417  41.198   6.936  1.00  0.53           H  
ATOM    561  N   TYR A  40       9.202  36.977   7.486  1.00  0.52           N  
ATOM    562  CA  TYR A  40       9.281  35.563   7.171  1.00  0.52           C  
ATOM    563  C   TYR A  40       8.399  35.233   5.982  1.00  0.52           C  
ATOM    564  O   TYR A  40       8.841  34.588   5.029  1.00  0.52           O  
ATOM    565  CB  TYR A  40       8.867  34.724   8.369  1.00  0.52           C  
ATOM    566  CG  TYR A  40       8.925  33.242   8.140  1.00  0.52           C  
ATOM    567  CD1 TYR A  40      10.126  32.580   8.246  1.00  0.52           C  
ATOM    568  CD2 TYR A  40       7.781  32.548   7.838  1.00  0.52           C  
ATOM    569  CE1 TYR A  40      10.184  31.218   8.055  1.00  0.52           C  
ATOM    570  CE2 TYR A  40       7.818  31.188   7.644  1.00  0.52           C  
ATOM    571  CZ  TYR A  40       9.016  30.517   7.754  1.00  0.52           C  
ATOM    572  OH  TYR A  40       9.065  29.155   7.563  1.00  0.52           O  
ATOM    573  H   TYR A  40       9.033  37.260   8.450  1.00  0.52           H  
ATOM    574  HA  TYR A  40      10.298  35.317   6.902  1.00  0.52           H  
ATOM    575 1HB  TYR A  40       9.515  34.967   9.212  1.00  0.52           H  
ATOM    576 2HB  TYR A  40       7.851  34.984   8.654  1.00  0.52           H  
ATOM    577  HD1 TYR A  40      11.021  33.137   8.489  1.00  0.52           H  
ATOM    578  HD2 TYR A  40       6.855  33.079   7.757  1.00  0.52           H  
ATOM    579  HE1 TYR A  40      11.137  30.696   8.142  1.00  0.52           H  
ATOM    580  HE2 TYR A  40       6.902  30.645   7.406  1.00  0.52           H  
ATOM    581  HH  TYR A  40       9.980  28.863   7.609  1.00  0.52           H  
ATOM    582  N   TYR A  41       7.167  35.736   6.002  1.00  0.52           N  
ATOM    583  CA  TYR A  41       6.175  35.406   4.987  1.00  0.52           C  
ATOM    584  C   TYR A  41       6.314  36.236   3.698  1.00  0.52           C  
ATOM    585  O   TYR A  41       5.499  36.109   2.769  1.00  0.52           O  
ATOM    586  CB  TYR A  41       4.783  35.550   5.601  1.00  0.52           C  
ATOM    587  CG  TYR A  41       4.541  34.507   6.704  1.00  0.52           C  
ATOM    588  CD1 TYR A  41       4.555  34.880   8.053  1.00  0.52           C  
ATOM    589  CD2 TYR A  41       4.330  33.176   6.370  1.00  0.52           C  
ATOM    590  CE1 TYR A  41       4.351  33.915   9.044  1.00  0.52           C  
ATOM    591  CE2 TYR A  41       4.130  32.237   7.372  1.00  0.52           C  
ATOM    592  CZ  TYR A  41       4.143  32.594   8.688  1.00  0.52           C  
ATOM    593  OH  TYR A  41       3.945  31.621   9.655  1.00  0.52           O  
ATOM    594  H   TYR A  41       6.897  36.326   6.781  1.00  0.52           H  
ATOM    595  HA  TYR A  41       6.314  34.358   4.710  1.00  0.52           H  
ATOM    596 1HB  TYR A  41       4.671  36.547   6.033  1.00  0.52           H  
ATOM    597 2HB  TYR A  41       4.022  35.426   4.831  1.00  0.52           H  
ATOM    598  HD1 TYR A  41       4.725  35.923   8.331  1.00  0.52           H  
ATOM    599  HD2 TYR A  41       4.325  32.867   5.320  1.00  0.52           H  
ATOM    600  HE1 TYR A  41       4.356  34.188  10.090  1.00  0.52           H  
ATOM    601  HE2 TYR A  41       3.970  31.210   7.128  1.00  0.52           H  
ATOM    602  HH  TYR A  41       4.237  31.950  10.530  1.00  0.52           H  
ATOM    603  N   GLU A  42       7.361  37.069   3.625  1.00  0.52           N  
ATOM    604  CA  GLU A  42       7.668  37.813   2.417  1.00  0.52           C  
ATOM    605  C   GLU A  42       8.656  36.979   1.605  1.00  0.52           C  
ATOM    606  O   GLU A  42       8.892  37.243   0.425  1.00  0.52           O  
ATOM    607  CB  GLU A  42       8.244  39.196   2.724  1.00  0.52           C  
ATOM    608  CG  GLU A  42       7.275  40.142   3.433  1.00  0.52           C  
ATOM    609  CD  GLU A  42       7.884  41.491   3.767  1.00  0.52           C  
ATOM    610  OE1 GLU A  42       9.079  41.633   3.648  1.00  0.52           O  
ATOM    611  OE2 GLU A  42       7.147  42.382   4.125  1.00  0.52           O  
ATOM    612  H   GLU A  42       8.005  37.167   4.409  1.00  0.52           H  
ATOM    613  HA  GLU A  42       6.761  37.946   1.837  1.00  0.52           H  
ATOM    614 1HB  GLU A  42       9.127  39.088   3.354  1.00  0.52           H  
ATOM    615 2HB  GLU A  42       8.562  39.671   1.797  1.00  0.52           H  
ATOM    616 1HG  GLU A  42       6.404  40.295   2.797  1.00  0.52           H  
ATOM    617 2HG  GLU A  42       6.938  39.663   4.354  1.00  0.52           H  
ATOM    618  N   VAL A  43       9.219  35.959   2.265  1.00  0.52           N  
ATOM    619  CA  VAL A  43      10.211  35.067   1.701  1.00  0.52           C  
ATOM    620  C   VAL A  43       9.600  33.676   1.510  1.00  0.52           C  
ATOM    621  O   VAL A  43       9.677  33.088   0.429  1.00  0.52           O  
ATOM    622  CB  VAL A  43      11.426  34.989   2.647  1.00  0.52           C  
ATOM    623  CG1 VAL A  43      12.457  33.997   2.105  1.00  0.52           C  
ATOM    624  CG2 VAL A  43      12.021  36.381   2.832  1.00  0.52           C  
ATOM    625  H   VAL A  43       8.956  35.778   3.230  1.00  0.52           H  
ATOM    626  HA  VAL A  43      10.531  35.455   0.734  1.00  0.52           H  
ATOM    627  HB  VAL A  43      11.094  34.613   3.616  1.00  0.52           H  
ATOM    628 1HG1 VAL A  43      13.298  33.929   2.782  1.00  0.52           H  
ATOM    629 2HG1 VAL A  43      12.000  33.021   2.007  1.00  0.52           H  
ATOM    630 3HG1 VAL A  43      12.812  34.327   1.130  1.00  0.52           H  
ATOM    631 1HG2 VAL A  43      12.867  36.329   3.515  1.00  0.52           H  
ATOM    632 2HG2 VAL A  43      12.353  36.765   1.870  1.00  0.52           H  
ATOM    633 3HG2 VAL A  43      11.260  37.049   3.250  1.00  0.52           H  
ATOM    634  N   ILE A  44       8.981  33.151   2.570  1.00  0.52           N  
ATOM    635  CA  ILE A  44       8.399  31.821   2.520  1.00  0.52           C  
ATOM    636  C   ILE A  44       6.924  31.855   2.160  1.00  0.52           C  
ATOM    637  O   ILE A  44       6.070  32.189   2.979  1.00  0.52           O  
ATOM    638  CB  ILE A  44       8.571  31.118   3.870  1.00  0.52           C  
ATOM    639  CG1 ILE A  44      10.064  31.103   4.241  1.00  0.52           C  
ATOM    640  CG2 ILE A  44       7.959  29.725   3.821  1.00  0.52           C  
ATOM    641  CD1 ILE A  44      10.934  30.439   3.208  1.00  0.52           C  
ATOM    642  H   ILE A  44       8.925  33.681   3.435  1.00  0.52           H  
ATOM    643  HA  ILE A  44       8.923  31.244   1.760  1.00  0.52           H  
ATOM    644  HB  ILE A  44       8.063  31.701   4.640  1.00  0.52           H  
ATOM    645 1HG1 ILE A  44      10.404  32.131   4.387  1.00  0.52           H  
ATOM    646 2HG1 ILE A  44      10.193  30.562   5.167  1.00  0.52           H  
ATOM    647 1HG2 ILE A  44       8.073  29.239   4.788  1.00  0.52           H  
ATOM    648 2HG2 ILE A  44       6.903  29.805   3.578  1.00  0.52           H  
ATOM    649 3HG2 ILE A  44       8.458  29.143   3.057  1.00  0.52           H  
ATOM    650 1HD1 ILE A  44      11.970  30.453   3.534  1.00  0.52           H  
ATOM    651 2HD1 ILE A  44      10.615  29.419   3.076  1.00  0.52           H  
ATOM    652 3HD1 ILE A  44      10.849  30.962   2.261  1.00  0.52           H  
ATOM    653  N   LYS A  45       6.626  31.434   0.936  1.00  0.53           N  
ATOM    654  CA  LYS A  45       5.262  31.491   0.428  1.00  0.53           C  
ATOM    655  C   LYS A  45       4.491  30.208   0.665  1.00  0.53           C  
ATOM    656  O   LYS A  45       3.264  30.182   0.564  1.00  0.53           O  
ATOM    657  CB  LYS A  45       5.273  31.858  -1.045  1.00  0.53           C  
ATOM    658  CG  LYS A  45       5.912  33.225  -1.297  1.00  0.53           C  
ATOM    659  CD  LYS A  45       5.151  34.316  -0.530  1.00  0.53           C  
ATOM    660  CE  LYS A  45       5.689  35.706  -0.809  1.00  0.53           C  
ATOM    661  NZ  LYS A  45       4.985  36.732   0.011  1.00  0.53           N  
ATOM    662  H   LYS A  45       7.380  31.148   0.323  1.00  0.53           H  
ATOM    663  HA  LYS A  45       4.738  32.285   0.961  1.00  0.53           H  
ATOM    664 1HB  LYS A  45       5.829  31.106  -1.607  1.00  0.53           H  
ATOM    665 2HB  LYS A  45       4.253  31.874  -1.429  1.00  0.53           H  
ATOM    666 1HG  LYS A  45       6.953  33.215  -0.955  1.00  0.53           H  
ATOM    667 2HG  LYS A  45       5.897  33.452  -2.362  1.00  0.53           H  
ATOM    668 1HD  LYS A  45       4.095  34.284  -0.798  1.00  0.53           H  
ATOM    669 2HD  LYS A  45       5.239  34.133   0.546  1.00  0.53           H  
ATOM    670 1HE  LYS A  45       6.755  35.735  -0.576  1.00  0.53           H  
ATOM    671 2HE  LYS A  45       5.550  35.939  -1.863  1.00  0.53           H  
ATOM    672 1HZ  LYS A  45       5.365  37.642  -0.192  1.00  0.53           H  
ATOM    673 2HZ  LYS A  45       4.000  36.722  -0.192  1.00  0.53           H  
ATOM    674 3HZ  LYS A  45       5.136  36.514   1.023  1.00  0.53           H  
ATOM    675  N   GLU A  46       5.214  29.144   0.989  1.00  0.53           N  
ATOM    676  CA  GLU A  46       4.596  27.850   1.242  1.00  0.53           C  
ATOM    677  C   GLU A  46       5.140  27.209   2.527  1.00  0.53           C  
ATOM    678  O   GLU A  46       5.963  26.296   2.441  1.00  0.53           O  
ATOM    679  CB  GLU A  46       4.829  26.893   0.075  1.00  0.53           C  
ATOM    680  CG  GLU A  46       4.264  27.331  -1.268  1.00  0.53           C  
ATOM    681  CD  GLU A  46       4.488  26.306  -2.361  1.00  0.53           C  
ATOM    682  OE1 GLU A  46       4.745  25.156  -2.046  1.00  0.53           O  
ATOM    683  OE2 GLU A  46       4.400  26.669  -3.510  1.00  0.53           O  
ATOM    684  H   GLU A  46       6.215  29.244   1.065  1.00  0.53           H  
ATOM    685  HA  GLU A  46       3.521  27.989   1.355  1.00  0.53           H  
ATOM    686 1HB  GLU A  46       5.898  26.720  -0.047  1.00  0.53           H  
ATOM    687 2HB  GLU A  46       4.363  25.955   0.313  1.00  0.53           H  
ATOM    688 1HG  GLU A  46       3.194  27.509  -1.159  1.00  0.53           H  
ATOM    689 2HG  GLU A  46       4.732  28.269  -1.561  1.00  0.53           H  
ATOM    690  N   PRO A  47       4.761  27.704   3.719  1.00  0.53           N  
ATOM    691  CA  PRO A  47       5.180  27.222   5.019  1.00  0.53           C  
ATOM    692  C   PRO A  47       4.771  25.773   5.203  1.00  0.53           C  
ATOM    693  O   PRO A  47       3.762  25.328   4.654  1.00  0.53           O  
ATOM    694  CB  PRO A  47       4.404  28.110   5.990  1.00  0.53           C  
ATOM    695  CG  PRO A  47       4.065  29.333   5.194  1.00  0.53           C  
ATOM    696  CD  PRO A  47       3.834  28.850   3.807  1.00  0.53           C  
ATOM    697  HA  PRO A  47       6.265  27.350   5.135  1.00  0.53           H  
ATOM    698 1HB  PRO A  47       3.516  27.575   6.359  1.00  0.53           H  
ATOM    699 2HB  PRO A  47       5.028  28.337   6.868  1.00  0.53           H  
ATOM    700 1HG  PRO A  47       3.170  29.816   5.602  1.00  0.53           H  
ATOM    701 2HG  PRO A  47       4.887  30.068   5.246  1.00  0.53           H  
ATOM    702 1HD  PRO A  47       2.793  28.533   3.655  1.00  0.53           H  
ATOM    703 2HD  PRO A  47       4.105  29.672   3.192  1.00  0.53           H  
ATOM    704  N   ALA A  48       5.530  25.052   6.008  1.00  0.53           N  
ATOM    705  CA  ALA A  48       5.219  23.667   6.342  1.00  0.53           C  
ATOM    706  C   ALA A  48       5.736  23.407   7.745  1.00  0.53           C  
ATOM    707  O   ALA A  48       6.616  24.122   8.231  1.00  0.53           O  
ATOM    708  CB  ALA A  48       5.820  22.689   5.330  1.00  0.53           C  
ATOM    709  H   ALA A  48       6.347  25.475   6.422  1.00  0.53           H  
ATOM    710  HA  ALA A  48       4.136  23.542   6.350  1.00  0.53           H  
ATOM    711 1HB  ALA A  48       5.564  21.663   5.610  1.00  0.53           H  
ATOM    712 2HB  ALA A  48       5.417  22.898   4.340  1.00  0.53           H  
ATOM    713 3HB  ALA A  48       6.900  22.795   5.309  1.00  0.53           H  
ATOM    714  N   ASP A  49       5.179  22.408   8.401  1.00  0.53           N  
ATOM    715  CA  ASP A  49       5.625  22.029   9.738  1.00  0.53           C  
ATOM    716  C   ASP A  49       5.368  20.547   9.959  1.00  0.53           C  
ATOM    717  O   ASP A  49       4.476  19.972   9.330  1.00  0.53           O  
ATOM    718  CB  ASP A  49       4.923  22.904  10.763  1.00  0.53           C  
ATOM    719  CG  ASP A  49       3.434  22.706  10.727  1.00  0.53           C  
ATOM    720  OD1 ASP A  49       2.785  23.323   9.922  1.00  0.53           O  
ATOM    721  OD2 ASP A  49       2.928  21.963  11.526  1.00  0.53           O  
ATOM    722  H   ASP A  49       4.446  21.877   7.951  1.00  0.53           H  
ATOM    723  HA  ASP A  49       6.692  22.206   9.834  1.00  0.53           H  
ATOM    724 1HB  ASP A  49       5.292  22.649  11.754  1.00  0.53           H  
ATOM    725 2HB  ASP A  49       5.159  23.954  10.584  1.00  0.53           H  
ATOM    726  N   LEU A  50       6.100  19.935  10.880  1.00  0.53           N  
ATOM    727  CA  LEU A  50       5.955  18.508  11.119  1.00  0.53           C  
ATOM    728  C   LEU A  50       4.570  18.123  11.636  1.00  0.53           C  
ATOM    729  O   LEU A  50       4.026  17.098  11.220  1.00  0.53           O  
ATOM    730  CB  LEU A  50       7.000  18.058  12.123  1.00  0.53           C  
ATOM    731  CG  LEU A  50       8.464  18.128  11.671  1.00  0.53           C  
ATOM    732  CD1 LEU A  50       9.398  17.818  12.852  1.00  0.53           C  
ATOM    733  CD2 LEU A  50       8.673  17.147  10.558  1.00  0.53           C  
ATOM    734  H   LEU A  50       6.783  20.470  11.410  1.00  0.53           H  
ATOM    735  HA  LEU A  50       6.125  17.988  10.179  1.00  0.53           H  
ATOM    736 1HB  LEU A  50       6.890  18.620  13.019  1.00  0.53           H  
ATOM    737 2HB  LEU A  50       6.809  17.018  12.334  1.00  0.53           H  
ATOM    738  HG  LEU A  50       8.683  19.136  11.324  1.00  0.53           H  
ATOM    739 1HD1 LEU A  50      10.435  17.878  12.523  1.00  0.53           H  
ATOM    740 2HD1 LEU A  50       9.227  18.546  13.650  1.00  0.53           H  
ATOM    741 3HD1 LEU A  50       9.196  16.813  13.225  1.00  0.53           H  
ATOM    742 1HD2 LEU A  50       9.706  17.196  10.217  1.00  0.53           H  
ATOM    743 2HD2 LEU A  50       8.453  16.140  10.912  1.00  0.53           H  
ATOM    744 3HD2 LEU A  50       8.004  17.406   9.747  1.00  0.53           H  
ATOM    745  N   GLY A  51       3.984  18.956  12.509  1.00  0.54           N  
ATOM    746  CA  GLY A  51       2.660  18.721  13.069  1.00  0.54           C  
ATOM    747  C   GLY A  51       1.611  18.642  11.969  1.00  0.54           C  
ATOM    748  O   GLY A  51       0.854  17.670  11.894  1.00  0.54           O  
ATOM    749  H   GLY A  51       4.459  19.795  12.838  1.00  0.54           H  
ATOM    750 1HA  GLY A  51       2.666  17.798  13.647  1.00  0.54           H  
ATOM    751 2HA  GLY A  51       2.417  19.536  13.752  1.00  0.54           H  
ATOM    752  N   GLY A  52       1.558  19.665  11.117  1.00  0.55           N  
ATOM    753  CA  GLY A  52       0.621  19.704  10.012  1.00  0.55           C  
ATOM    754  C   GLY A  52       0.813  18.507   9.091  1.00  0.55           C  
ATOM    755  O   GLY A  52      -0.163  17.922   8.629  1.00  0.55           O  
ATOM    756  H   GLY A  52       2.185  20.458  11.245  1.00  0.55           H  
ATOM    757 1HA  GLY A  52      -0.398  19.724  10.394  1.00  0.55           H  
ATOM    758 2HA  GLY A  52       0.778  20.627   9.452  1.00  0.55           H  
ATOM    759  N   ILE A  53       2.061  18.084   8.877  1.00  0.56           N  
ATOM    760  CA  ILE A  53       2.297  16.931   8.018  1.00  0.56           C  
ATOM    761  C   ILE A  53       1.702  15.690   8.659  1.00  0.56           C  
ATOM    762  O   ILE A  53       1.020  14.912   7.985  1.00  0.56           O  
ATOM    763  CB  ILE A  53       3.786  16.752   7.734  1.00  0.56           C  
ATOM    764  CG1 ILE A  53       4.221  17.939   6.911  1.00  0.56           C  
ATOM    765  CG2 ILE A  53       4.021  15.450   6.937  1.00  0.56           C  
ATOM    766  CD1 ILE A  53       5.685  18.145   6.772  1.00  0.56           C  
ATOM    767  H   ILE A  53       2.854  18.603   9.265  1.00  0.56           H  
ATOM    768  HA  ILE A  53       1.794  17.102   7.067  1.00  0.56           H  
ATOM    769  HB  ILE A  53       4.348  16.739   8.665  1.00  0.56           H  
ATOM    770 1HG1 ILE A  53       3.814  17.796   5.939  1.00  0.56           H  
ATOM    771 2HG1 ILE A  53       3.780  18.831   7.333  1.00  0.56           H  
ATOM    772 1HG2 ILE A  53       5.081  15.340   6.719  1.00  0.56           H  
ATOM    773 2HG2 ILE A  53       3.681  14.613   7.516  1.00  0.56           H  
ATOM    774 3HG2 ILE A  53       3.461  15.488   6.002  1.00  0.56           H  
ATOM    775 1HD1 ILE A  53       5.877  19.014   6.139  1.00  0.56           H  
ATOM    776 2HD1 ILE A  53       6.133  18.304   7.749  1.00  0.56           H  
ATOM    777 3HD1 ILE A  53       6.087  17.283   6.315  1.00  0.56           H  
ATOM    778  N   GLU A  54       1.935  15.503   9.962  1.00  0.58           N  
ATOM    779  CA  GLU A  54       1.357  14.353  10.636  1.00  0.58           C  
ATOM    780  C   GLU A  54      -0.159  14.382  10.504  1.00  0.58           C  
ATOM    781  O   GLU A  54      -0.776  13.354  10.218  1.00  0.58           O  
ATOM    782  CB  GLU A  54       1.722  14.305  12.128  1.00  0.58           C  
ATOM    783  CG  GLU A  54       1.185  13.034  12.826  1.00  0.58           C  
ATOM    784  CD  GLU A  54       1.557  12.891  14.294  1.00  0.58           C  
ATOM    785  OE1 GLU A  54       2.228  13.741  14.823  1.00  0.58           O  
ATOM    786  OE2 GLU A  54       1.153  11.912  14.880  1.00  0.58           O  
ATOM    787  H   GLU A  54       2.519  16.164  10.479  1.00  0.58           H  
ATOM    788  HA  GLU A  54       1.721  13.448  10.154  1.00  0.58           H  
ATOM    789 1HB  GLU A  54       2.805  14.346  12.248  1.00  0.58           H  
ATOM    790 2HB  GLU A  54       1.305  15.174  12.635  1.00  0.58           H  
ATOM    791 1HG  GLU A  54       0.096  13.033  12.742  1.00  0.58           H  
ATOM    792 2HG  GLU A  54       1.557  12.164  12.282  1.00  0.58           H  
ATOM    793  N   ALA A  55      -0.764  15.562  10.703  1.00  0.60           N  
ATOM    794  CA  ALA A  55      -2.212  15.696  10.598  1.00  0.60           C  
ATOM    795  C   ALA A  55      -2.704  15.354   9.198  1.00  0.60           C  
ATOM    796  O   ALA A  55      -3.700  14.642   9.045  1.00  0.60           O  
ATOM    797  CB  ALA A  55      -2.636  17.112  10.947  1.00  0.60           C  
ATOM    798  H   ALA A  55      -0.197  16.375  10.950  1.00  0.60           H  
ATOM    799  HA  ALA A  55      -2.665  15.001  11.302  1.00  0.60           H  
ATOM    800 1HB  ALA A  55      -3.719  17.192  10.889  1.00  0.60           H  
ATOM    801 2HB  ALA A  55      -2.301  17.352  11.956  1.00  0.60           H  
ATOM    802 3HB  ALA A  55      -2.184  17.804  10.241  1.00  0.60           H  
ATOM    803  N   ASP A  56      -1.979  15.807   8.173  1.00  0.62           N  
ATOM    804  CA  ASP A  56      -2.373  15.504   6.812  1.00  0.62           C  
ATOM    805  C   ASP A  56      -2.299  14.011   6.537  1.00  0.62           C  
ATOM    806  O   ASP A  56      -3.170  13.433   5.871  1.00  0.62           O  
ATOM    807  CB  ASP A  56      -1.543  16.318   5.809  1.00  0.62           C  
ATOM    808  CG  ASP A  56      -1.983  17.812   5.754  1.00  0.62           C  
ATOM    809  OD1 ASP A  56      -3.011  18.138   6.319  1.00  0.62           O  
ATOM    810  OD2 ASP A  56      -1.363  18.589   5.085  1.00  0.62           O  
ATOM    811  H   ASP A  56      -1.164  16.395   8.346  1.00  0.62           H  
ATOM    812  HA  ASP A  56      -3.409  15.802   6.698  1.00  0.62           H  
ATOM    813 1HB  ASP A  56      -0.497  16.280   6.112  1.00  0.62           H  
ATOM    814 2HB  ASP A  56      -1.624  15.879   4.819  1.00  0.62           H  
ATOM    815  N   LEU A  57      -1.287  13.354   7.088  1.00  0.64           N  
ATOM    816  CA  LEU A  57      -1.195  11.918   6.921  1.00  0.64           C  
ATOM    817  C   LEU A  57      -2.327  11.208   7.664  1.00  0.64           C  
ATOM    818  O   LEU A  57      -2.979  10.314   7.117  1.00  0.64           O  
ATOM    819  CB  LEU A  57       0.158  11.441   7.429  1.00  0.64           C  
ATOM    820  CG  LEU A  57       1.338  11.819   6.580  1.00  0.64           C  
ATOM    821  CD1 LEU A  57       2.568  11.536   7.289  1.00  0.64           C  
ATOM    822  CD2 LEU A  57       1.300  11.010   5.369  1.00  0.64           C  
ATOM    823  H   LEU A  57      -0.571  13.860   7.613  1.00  0.64           H  
ATOM    824  HA  LEU A  57      -1.275  11.688   5.860  1.00  0.64           H  
ATOM    825 1HB  LEU A  57       0.319  11.830   8.433  1.00  0.64           H  
ATOM    826 2HB  LEU A  57       0.132  10.374   7.465  1.00  0.64           H  
ATOM    827  HG  LEU A  57       1.304  12.883   6.351  1.00  0.64           H  
ATOM    828 1HD1 LEU A  57       3.428  11.815   6.680  1.00  0.64           H  
ATOM    829 2HD1 LEU A  57       2.523  12.125   8.175  1.00  0.64           H  
ATOM    830 3HD1 LEU A  57       2.633  10.486   7.538  1.00  0.64           H  
ATOM    831 1HD2 LEU A  57       2.134  11.244   4.755  1.00  0.64           H  
ATOM    832 2HD2 LEU A  57       1.344   9.954   5.650  1.00  0.64           H  
ATOM    833 3HD2 LEU A  57       0.378  11.207   4.836  1.00  0.64           H  
ATOM    834  N   ALA A  58      -2.613  11.665   8.886  1.00  0.66           N  
ATOM    835  CA  ALA A  58      -3.653  11.092   9.737  1.00  0.66           C  
ATOM    836  C   ALA A  58      -5.026  11.184   9.101  1.00  0.66           C  
ATOM    837  O   ALA A  58      -5.854  10.283   9.249  1.00  0.66           O  
ATOM    838  CB  ALA A  58      -3.674  11.796  11.081  1.00  0.66           C  
ATOM    839  H   ALA A  58      -2.050  12.423   9.269  1.00  0.66           H  
ATOM    840  HA  ALA A  58      -3.424  10.044   9.879  1.00  0.66           H  
ATOM    841 1HB  ALA A  58      -4.430  11.342  11.717  1.00  0.66           H  
ATOM    842 2HB  ALA A  58      -2.693  11.708  11.551  1.00  0.66           H  
ATOM    843 3HB  ALA A  58      -3.910  12.845  10.930  1.00  0.66           H  
ATOM    844  N   ASN A  59      -5.257  12.264   8.366  1.00  0.67           N  
ATOM    845  CA  ASN A  59      -6.539  12.502   7.734  1.00  0.67           C  
ATOM    846  C   ASN A  59      -6.638  11.926   6.322  1.00  0.67           C  
ATOM    847  O   ASN A  59      -7.654  12.113   5.649  1.00  0.67           O  
ATOM    848  CB  ASN A  59      -6.812  13.991   7.718  1.00  0.67           C  
ATOM    849  CG  ASN A  59      -7.088  14.526   9.102  1.00  0.67           C  
ATOM    850  OD1 ASN A  59      -7.717  13.849   9.926  1.00  0.67           O  
ATOM    851  ND2 ASN A  59      -6.633  15.720   9.379  1.00  0.67           N  
ATOM    852  H   ASN A  59      -4.534  12.982   8.303  1.00  0.67           H  
ATOM    853  HA  ASN A  59      -7.307  12.014   8.333  1.00  0.67           H  
ATOM    854 1HB  ASN A  59      -5.938  14.511   7.306  1.00  0.67           H  
ATOM    855 2HB  ASN A  59      -7.660  14.205   7.070  1.00  0.67           H  
ATOM    856 1HD2 ASN A  59      -6.788  16.116  10.282  1.00  0.67           H  
ATOM    857 2HD2 ASN A  59      -6.123  16.231   8.689  1.00  0.67           H  
ATOM    858  N   GLY A  60      -5.592  11.238   5.857  1.00  0.69           N  
ATOM    859  CA  GLY A  60      -5.613  10.635   4.531  1.00  0.69           C  
ATOM    860  C   GLY A  60      -5.433  11.625   3.378  1.00  0.69           C  
ATOM    861  O   GLY A  60      -5.787  11.312   2.242  1.00  0.69           O  
ATOM    862  H   GLY A  60      -4.765  11.088   6.436  1.00  0.69           H  
ATOM    863 1HA  GLY A  60      -4.823   9.884   4.482  1.00  0.69           H  
ATOM    864 2HA  GLY A  60      -6.553  10.101   4.404  1.00  0.69           H  
ATOM    865  N   LYS A  61      -4.950  12.839   3.657  1.00  0.69           N  
ATOM    866  CA  LYS A  61      -4.793  13.838   2.602  1.00  0.69           C  
ATOM    867  C   LYS A  61      -3.730  13.473   1.574  1.00  0.69           C  
ATOM    868  O   LYS A  61      -3.858  13.819   0.400  1.00  0.69           O  
ATOM    869  CB  LYS A  61      -4.558  15.221   3.194  1.00  0.69           C  
ATOM    870  CG  LYS A  61      -5.840  15.822   3.810  1.00  0.69           C  
ATOM    871  CD  LYS A  61      -5.568  17.077   4.607  1.00  0.69           C  
ATOM    872  CE  LYS A  61      -5.047  18.232   3.763  1.00  0.69           C  
ATOM    873  NZ  LYS A  61      -4.790  19.436   4.608  1.00  0.69           N  
ATOM    874  H   LYS A  61      -4.634  13.063   4.600  1.00  0.69           H  
ATOM    875  HA  LYS A  61      -5.739  13.893   2.064  1.00  0.69           H  
ATOM    876 1HB  LYS A  61      -3.805  15.161   3.973  1.00  0.69           H  
ATOM    877 2HB  LYS A  61      -4.185  15.897   2.425  1.00  0.69           H  
ATOM    878 1HG  LYS A  61      -6.549  16.050   3.016  1.00  0.69           H  
ATOM    879 2HG  LYS A  61      -6.292  15.080   4.473  1.00  0.69           H  
ATOM    880 1HD  LYS A  61      -6.486  17.395   5.097  1.00  0.69           H  
ATOM    881 2HD  LYS A  61      -4.849  16.861   5.369  1.00  0.69           H  
ATOM    882 1HE  LYS A  61      -4.113  17.932   3.289  1.00  0.69           H  
ATOM    883 2HE  LYS A  61      -5.774  18.484   2.993  1.00  0.69           H  
ATOM    884 1HZ  LYS A  61      -4.422  20.183   4.048  1.00  0.69           H  
ATOM    885 2HZ  LYS A  61      -5.631  19.733   5.062  1.00  0.69           H  
ATOM    886 3HZ  LYS A  61      -4.088  19.160   5.321  1.00  0.69           H  
ATOM    887  N   TYR A  62      -2.667  12.802   2.007  1.00  0.69           N  
ATOM    888  CA  TYR A  62      -1.619  12.438   1.066  1.00  0.69           C  
ATOM    889  C   TYR A  62      -1.950  11.152   0.328  1.00  0.69           C  
ATOM    890  O   TYR A  62      -2.293  10.144   0.943  1.00  0.69           O  
ATOM    891  CB  TYR A  62      -0.271  12.332   1.774  1.00  0.69           C  
ATOM    892  CG  TYR A  62       0.282  13.702   2.139  1.00  0.69           C  
ATOM    893  CD1 TYR A  62       0.567  14.117   3.446  1.00  0.69           C  
ATOM    894  CD2 TYR A  62       0.448  14.570   1.112  1.00  0.69           C  
ATOM    895  CE1 TYR A  62       1.049  15.420   3.664  1.00  0.69           C  
ATOM    896  CE2 TYR A  62       0.901  15.833   1.311  1.00  0.69           C  
ATOM    897  CZ  TYR A  62       1.205  16.277   2.562  1.00  0.69           C  
ATOM    898  OH  TYR A  62       1.630  17.589   2.676  1.00  0.69           O  
ATOM    899  H   TYR A  62      -2.604  12.540   2.979  1.00  0.69           H  
ATOM    900  HA  TYR A  62      -1.538  13.224   0.313  1.00  0.69           H  
ATOM    901 1HB  TYR A  62      -0.376  11.743   2.679  1.00  0.69           H  
ATOM    902 2HB  TYR A  62       0.452  11.827   1.125  1.00  0.69           H  
ATOM    903  HD1 TYR A  62       0.421  13.450   4.277  1.00  0.69           H  
ATOM    904  HD2 TYR A  62       0.198  14.240   0.108  1.00  0.69           H  
ATOM    905  HE1 TYR A  62       1.278  15.764   4.673  1.00  0.69           H  
ATOM    906  HE2 TYR A  62       1.014  16.503   0.459  1.00  0.69           H  
ATOM    907  HH  TYR A  62       2.093  17.778   3.525  1.00  0.69           H  
ATOM    908  N   ALA A  63      -1.842  11.191  -1.006  1.00  0.69           N  
ATOM    909  CA  ALA A  63      -2.113  10.019  -1.840  1.00  0.69           C  
ATOM    910  C   ALA A  63      -1.106   8.914  -1.591  1.00  0.69           C  
ATOM    911  O   ALA A  63      -1.417   7.724  -1.669  1.00  0.69           O  
ATOM    912  CB  ALA A  63      -2.081  10.395  -3.312  1.00  0.69           C  
ATOM    913  H   ALA A  63      -1.545  12.062  -1.463  1.00  0.69           H  
ATOM    914  HA  ALA A  63      -3.103   9.645  -1.581  1.00  0.69           H  
ATOM    915 1HB  ALA A  63      -2.308   9.519  -3.916  1.00  0.69           H  
ATOM    916 2HB  ALA A  63      -2.817  11.175  -3.505  1.00  0.69           H  
ATOM    917 3HB  ALA A  63      -1.088  10.765  -3.568  1.00  0.69           H  
ATOM    918  N   ASN A  64       0.123   9.333  -1.351  1.00  0.68           N  
ATOM    919  CA  ASN A  64       1.229   8.424  -1.171  1.00  0.68           C  
ATOM    920  C   ASN A  64       2.381   9.068  -0.415  1.00  0.68           C  
ATOM    921  O   ASN A  64       2.376  10.272  -0.121  1.00  0.68           O  
ATOM    922  CB  ASN A  64       1.681   7.939  -2.538  1.00  0.68           C  
ATOM    923  CG  ASN A  64       2.057   9.100  -3.426  1.00  0.68           C  
ATOM    924  OD1 ASN A  64       2.784  10.013  -3.006  1.00  0.68           O  
ATOM    925  ND2 ASN A  64       1.567   9.084  -4.646  1.00  0.68           N  
ATOM    926  H   ASN A  64       0.280  10.329  -1.293  1.00  0.68           H  
ATOM    927  HA  ASN A  64       0.888   7.571  -0.580  1.00  0.68           H  
ATOM    928 1HB  ASN A  64       2.541   7.276  -2.434  1.00  0.68           H  
ATOM    929 2HB  ASN A  64       0.882   7.369  -3.012  1.00  0.68           H  
ATOM    930 1HD2 ASN A  64       1.782   9.831  -5.280  1.00  0.68           H  
ATOM    931 2HD2 ASN A  64       0.982   8.327  -4.944  1.00  0.68           H  
ATOM    932  N   ALA A  65       3.396   8.269  -0.133  1.00  0.67           N  
ATOM    933  CA  ALA A  65       4.553   8.761   0.585  1.00  0.67           C  
ATOM    934  C   ALA A  65       5.282   9.854  -0.143  1.00  0.67           C  
ATOM    935  O   ALA A  65       5.784  10.768   0.497  1.00  0.67           O  
ATOM    936  CB  ALA A  65       5.497   7.638   0.862  1.00  0.67           C  
ATOM    937  H   ALA A  65       3.356   7.296  -0.404  1.00  0.67           H  
ATOM    938  HA  ALA A  65       4.204   9.176   1.526  1.00  0.67           H  
ATOM    939 1HB  ALA A  65       6.353   7.975   1.424  1.00  0.67           H  
ATOM    940 2HB  ALA A  65       4.952   6.918   1.433  1.00  0.67           H  
ATOM    941 3HB  ALA A  65       5.838   7.204  -0.078  1.00  0.67           H  
ATOM    942  N   GLU A  66       5.353   9.791  -1.466  1.00  0.65           N  
ATOM    943  CA  GLU A  66       6.130  10.803  -2.157  1.00  0.65           C  
ATOM    944  C   GLU A  66       5.556  12.188  -1.907  1.00  0.65           C  
ATOM    945  O   GLU A  66       6.314  13.124  -1.665  1.00  0.65           O  
ATOM    946  CB  GLU A  66       6.203  10.508  -3.656  1.00  0.65           C  
ATOM    947  CG  GLU A  66       7.045   9.283  -4.005  1.00  0.65           C  
ATOM    948  CD  GLU A  66       7.074   8.971  -5.488  1.00  0.65           C  
ATOM    949  OE1 GLU A  66       6.373   9.615  -6.232  1.00  0.65           O  
ATOM    950  OE2 GLU A  66       7.802   8.084  -5.871  1.00  0.65           O  
ATOM    951  H   GLU A  66       4.893   9.050  -1.975  1.00  0.65           H  
ATOM    952  HA  GLU A  66       7.144  10.781  -1.766  1.00  0.65           H  
ATOM    953 1HB  GLU A  66       5.200  10.350  -4.046  1.00  0.65           H  
ATOM    954 2HB  GLU A  66       6.624  11.370  -4.175  1.00  0.65           H  
ATOM    955 1HG  GLU A  66       8.066   9.449  -3.660  1.00  0.65           H  
ATOM    956 2HG  GLU A  66       6.645   8.424  -3.465  1.00  0.65           H  
ATOM    957  N   GLU A  67       4.224  12.322  -1.895  1.00  0.63           N  
ATOM    958  CA  GLU A  67       3.650  13.643  -1.641  1.00  0.63           C  
ATOM    959  C   GLU A  67       3.993  14.114  -0.217  1.00  0.63           C  
ATOM    960  O   GLU A  67       4.325  15.283   0.013  1.00  0.63           O  
ATOM    961  CB  GLU A  67       2.125  13.634  -1.832  1.00  0.63           C  
ATOM    962  CG  GLU A  67       1.621  13.461  -3.265  1.00  0.63           C  
ATOM    963  CD  GLU A  67       0.088  13.484  -3.371  1.00  0.63           C  
ATOM    964  OE1 GLU A  67      -0.582  13.399  -2.352  1.00  0.63           O  
ATOM    965  OE2 GLU A  67      -0.404  13.590  -4.468  1.00  0.63           O  
ATOM    966  H   GLU A  67       3.638  11.511  -2.099  1.00  0.63           H  
ATOM    967  HA  GLU A  67       4.086  14.351  -2.349  1.00  0.63           H  
ATOM    968 1HB  GLU A  67       1.687  12.839  -1.221  1.00  0.63           H  
ATOM    969 2HB  GLU A  67       1.733  14.580  -1.485  1.00  0.63           H  
ATOM    970 1HG  GLU A  67       2.031  14.260  -3.882  1.00  0.63           H  
ATOM    971 2HG  GLU A  67       1.992  12.513  -3.652  1.00  0.63           H  
ATOM    972  N   ALA A  68       3.937  13.189   0.743  1.00  0.61           N  
ATOM    973  CA  ALA A  68       4.272  13.533   2.125  1.00  0.61           C  
ATOM    974  C   ALA A  68       5.736  13.959   2.249  1.00  0.61           C  
ATOM    975  O   ALA A  68       6.075  14.907   2.969  1.00  0.61           O  
ATOM    976  CB  ALA A  68       3.998  12.356   3.003  1.00  0.61           C  
ATOM    977  H   ALA A  68       3.643  12.236   0.503  1.00  0.61           H  
ATOM    978  HA  ALA A  68       3.649  14.371   2.429  1.00  0.61           H  
ATOM    979 1HB  ALA A  68       4.221  12.596   4.041  1.00  0.61           H  
ATOM    980 2HB  ALA A  68       2.955  12.088   2.892  1.00  0.61           H  
ATOM    981 3HB  ALA A  68       4.612  11.554   2.663  1.00  0.61           H  
ATOM    982  N   ILE A  69       6.593  13.263   1.506  1.00  0.59           N  
ATOM    983  CA  ILE A  69       8.019  13.524   1.459  1.00  0.59           C  
ATOM    984  C   ILE A  69       8.275  14.888   0.863  1.00  0.59           C  
ATOM    985  O   ILE A  69       9.090  15.629   1.399  1.00  0.59           O  
ATOM    986  CB  ILE A  69       8.750  12.403   0.720  1.00  0.59           C  
ATOM    987  CG1 ILE A  69       8.671  11.128   1.602  1.00  0.59           C  
ATOM    988  CG2 ILE A  69      10.186  12.796   0.370  1.00  0.59           C  
ATOM    989  CD1 ILE A  69       9.039   9.859   0.897  1.00  0.59           C  
ATOM    990  H   ILE A  69       6.234  12.489   0.949  1.00  0.59           H  
ATOM    991  HA  ILE A  69       8.391  13.530   2.479  1.00  0.59           H  
ATOM    992  HB  ILE A  69       8.218  12.188  -0.196  1.00  0.59           H  
ATOM    993 1HG1 ILE A  69       9.337  11.250   2.449  1.00  0.59           H  
ATOM    994 2HG1 ILE A  69       7.665  11.037   1.981  1.00  0.59           H  
ATOM    995 1HG2 ILE A  69      10.660  11.978  -0.164  1.00  0.59           H  
ATOM    996 2HG2 ILE A  69      10.174  13.686  -0.268  1.00  0.59           H  
ATOM    997 3HG2 ILE A  69      10.753  13.012   1.252  1.00  0.59           H  
ATOM    998 1HD1 ILE A  69       8.943   9.030   1.585  1.00  0.59           H  
ATOM    999 2HD1 ILE A  69       8.366   9.703   0.058  1.00  0.59           H  
ATOM   1000 3HD1 ILE A  69      10.062   9.922   0.537  1.00  0.59           H  
ATOM   1001  N   GLU A  70       7.557  15.249  -0.208  1.00  0.58           N  
ATOM   1002  CA  GLU A  70       7.728  16.569  -0.810  1.00  0.58           C  
ATOM   1003  C   GLU A  70       7.433  17.665   0.215  1.00  0.58           C  
ATOM   1004  O   GLU A  70       8.114  18.694   0.243  1.00  0.58           O  
ATOM   1005  CB  GLU A  70       6.823  16.762  -2.043  1.00  0.58           C  
ATOM   1006  CG  GLU A  70       7.243  15.969  -3.291  1.00  0.58           C  
ATOM   1007  CD  GLU A  70       6.321  16.180  -4.485  1.00  0.58           C  
ATOM   1008  OE1 GLU A  70       5.327  16.856  -4.347  1.00  0.58           O  
ATOM   1009  OE2 GLU A  70       6.621  15.660  -5.536  1.00  0.58           O  
ATOM   1010  H   GLU A  70       6.909  14.581  -0.626  1.00  0.58           H  
ATOM   1011  HA  GLU A  70       8.766  16.666  -1.129  1.00  0.58           H  
ATOM   1012 1HB  GLU A  70       5.807  16.462  -1.791  1.00  0.58           H  
ATOM   1013 2HB  GLU A  70       6.795  17.816  -2.309  1.00  0.58           H  
ATOM   1014 1HG  GLU A  70       8.250  16.278  -3.570  1.00  0.58           H  
ATOM   1015 2HG  GLU A  70       7.281  14.917  -3.048  1.00  0.58           H  
ATOM   1016  N   ASP A  71       6.465  17.430   1.103  1.00  0.57           N  
ATOM   1017  CA  ASP A  71       6.145  18.423   2.122  1.00  0.57           C  
ATOM   1018  C   ASP A  71       7.322  18.504   3.114  1.00  0.57           C  
ATOM   1019  O   ASP A  71       7.744  19.599   3.495  1.00  0.57           O  
ATOM   1020  CB  ASP A  71       4.816  18.095   2.798  1.00  0.57           C  
ATOM   1021  CG  ASP A  71       4.233  19.249   3.554  1.00  0.57           C  
ATOM   1022  OD1 ASP A  71       4.731  20.352   3.443  1.00  0.57           O  
ATOM   1023  OD2 ASP A  71       3.201  19.064   4.151  1.00  0.57           O  
ATOM   1024  H   ASP A  71       5.909  16.573   1.021  1.00  0.57           H  
ATOM   1025  HA  ASP A  71       6.038  19.392   1.637  1.00  0.57           H  
ATOM   1026 1HB  ASP A  71       4.110  17.758   2.039  1.00  0.57           H  
ATOM   1027 2HB  ASP A  71       4.965  17.259   3.489  1.00  0.57           H  
ATOM   1028  N   LEU A  72       7.872  17.356   3.518  1.00  0.56           N  
ATOM   1029  CA  LEU A  72       9.053  17.373   4.387  1.00  0.56           C  
ATOM   1030  C   LEU A  72      10.259  18.028   3.679  1.00  0.56           C  
ATOM   1031  O   LEU A  72      11.026  18.773   4.296  1.00  0.56           O  
ATOM   1032  CB  LEU A  72       9.347  15.950   4.883  1.00  0.56           C  
ATOM   1033  CG  LEU A  72       8.285  15.473   5.912  1.00  0.56           C  
ATOM   1034  CD1 LEU A  72       8.384  14.028   6.259  1.00  0.56           C  
ATOM   1035  CD2 LEU A  72       8.504  16.272   7.176  1.00  0.56           C  
ATOM   1036  H   LEU A  72       7.464  16.472   3.207  1.00  0.56           H  
ATOM   1037  HA  LEU A  72       8.815  17.975   5.262  1.00  0.56           H  
ATOM   1038 1HB  LEU A  72       9.321  15.282   4.031  1.00  0.56           H  
ATOM   1039 2HB  LEU A  72      10.335  15.915   5.341  1.00  0.56           H  
ATOM   1040  HG  LEU A  72       7.302  15.643   5.490  1.00  0.56           H  
ATOM   1041 1HD1 LEU A  72       7.613  13.774   6.979  1.00  0.56           H  
ATOM   1042 2HD1 LEU A  72       8.248  13.428   5.358  1.00  0.56           H  
ATOM   1043 3HD1 LEU A  72       9.347  13.847   6.700  1.00  0.56           H  
ATOM   1044 1HD2 LEU A  72       7.758  15.986   7.908  1.00  0.56           H  
ATOM   1045 2HD2 LEU A  72       9.501  16.065   7.567  1.00  0.56           H  
ATOM   1046 3HD2 LEU A  72       8.421  17.336   6.964  1.00  0.56           H  
ATOM   1047  N   ASP A  73      10.415  17.813   2.367  1.00  0.55           N  
ATOM   1048  CA  ASP A  73      11.505  18.477   1.656  1.00  0.55           C  
ATOM   1049  C   ASP A  73      11.306  19.989   1.745  1.00  0.55           C  
ATOM   1050  O   ASP A  73      12.264  20.732   1.979  1.00  0.55           O  
ATOM   1051  CB  ASP A  73      11.545  18.081   0.167  1.00  0.55           C  
ATOM   1052  CG  ASP A  73      12.034  16.627  -0.176  1.00  0.55           C  
ATOM   1053  OD1 ASP A  73      12.618  15.958   0.660  1.00  0.55           O  
ATOM   1054  OD2 ASP A  73      11.830  16.224  -1.296  1.00  0.55           O  
ATOM   1055  H   ASP A  73       9.786  17.187   1.878  1.00  0.55           H  
ATOM   1056  HA  ASP A  73      12.447  18.229   2.131  1.00  0.55           H  
ATOM   1057 1HB  ASP A  73      10.550  18.200  -0.247  1.00  0.55           H  
ATOM   1058 2HB  ASP A  73      12.186  18.783  -0.362  1.00  0.55           H  
ATOM   1059  N   ARG A  74      10.046  20.433   1.588  1.00  0.55           N  
ATOM   1060  CA  ARG A  74       9.664  21.840   1.683  1.00  0.55           C  
ATOM   1061  C   ARG A  74       9.977  22.424   3.054  1.00  0.55           C  
ATOM   1062  O   ARG A  74      10.497  23.536   3.147  1.00  0.55           O  
ATOM   1063  CB  ARG A  74       8.190  21.999   1.348  1.00  0.55           C  
ATOM   1064  CG  ARG A  74       7.652  23.363   1.372  1.00  0.55           C  
ATOM   1065  CD  ARG A  74       6.304  23.425   0.735  1.00  0.55           C  
ATOM   1066  NE  ARG A  74       5.267  22.639   1.425  1.00  0.55           N  
ATOM   1067  CZ  ARG A  74       3.969  22.632   1.071  1.00  0.55           C  
ATOM   1068  NH1 ARG A  74       3.524  23.360   0.064  1.00  0.55           N  
ATOM   1069  NH2 ARG A  74       3.135  21.884   1.746  1.00  0.55           N  
ATOM   1070  H   ARG A  74       9.312  19.757   1.370  1.00  0.55           H  
ATOM   1071  HA  ARG A  74      10.233  22.393   0.938  1.00  0.55           H  
ATOM   1072 1HB  ARG A  74       7.993  21.569   0.368  1.00  0.55           H  
ATOM   1073 2HB  ARG A  74       7.594  21.454   2.053  1.00  0.55           H  
ATOM   1074 1HG  ARG A  74       7.544  23.691   2.408  1.00  0.55           H  
ATOM   1075 2HG  ARG A  74       8.321  24.044   0.844  1.00  0.55           H  
ATOM   1076 1HD  ARG A  74       5.990  24.439   0.725  1.00  0.55           H  
ATOM   1077 2HD  ARG A  74       6.371  23.066  -0.290  1.00  0.55           H  
ATOM   1078  HE  ARG A  74       5.521  22.010   2.213  1.00  0.55           H  
ATOM   1079 1HH1 ARG A  74       4.157  23.964  -0.489  1.00  0.55           H  
ATOM   1080 2HH1 ARG A  74       2.550  23.336  -0.176  1.00  0.55           H  
ATOM   1081 1HH2 ARG A  74       3.501  21.316   2.522  1.00  0.55           H  
ATOM   1082 2HH2 ARG A  74       2.161  21.857   1.511  1.00  0.55           H  
ATOM   1083  N   LEU A  75       9.733  21.650   4.113  1.00  0.55           N  
ATOM   1084  CA  LEU A  75      10.025  22.100   5.472  1.00  0.55           C  
ATOM   1085  C   LEU A  75      11.465  22.518   5.584  1.00  0.55           C  
ATOM   1086  O   LEU A  75      11.785  23.623   6.042  1.00  0.55           O  
ATOM   1087  CB  LEU A  75       9.813  20.948   6.466  1.00  0.55           C  
ATOM   1088  CG  LEU A  75      10.155  21.186   7.899  1.00  0.55           C  
ATOM   1089  CD1 LEU A  75       9.275  22.252   8.432  1.00  0.55           C  
ATOM   1090  CD2 LEU A  75       9.981  19.871   8.646  1.00  0.55           C  
ATOM   1091  H   LEU A  75       9.283  20.745   3.963  1.00  0.55           H  
ATOM   1092  HA  LEU A  75       9.381  22.943   5.717  1.00  0.55           H  
ATOM   1093 1HB  LEU A  75       8.767  20.640   6.413  1.00  0.55           H  
ATOM   1094 2HB  LEU A  75      10.417  20.115   6.157  1.00  0.55           H  
ATOM   1095  HG  LEU A  75      11.192  21.516   7.987  1.00  0.55           H  
ATOM   1096 1HD1 LEU A  75       9.496  22.439   9.479  1.00  0.55           H  
ATOM   1097 2HD1 LEU A  75       9.420  23.172   7.865  1.00  0.55           H  
ATOM   1098 3HD1 LEU A  75       8.260  21.922   8.325  1.00  0.55           H  
ATOM   1099 1HD2 LEU A  75      10.231  20.004   9.685  1.00  0.55           H  
ATOM   1100 2HD2 LEU A  75       8.945  19.539   8.558  1.00  0.55           H  
ATOM   1101 3HD2 LEU A  75      10.643  19.119   8.210  1.00  0.55           H  
ATOM   1102  N   PHE A  76      12.342  21.633   5.148  1.00  0.54           N  
ATOM   1103  CA  PHE A  76      13.742  21.921   5.292  1.00  0.54           C  
ATOM   1104  C   PHE A  76      14.148  23.004   4.310  1.00  0.54           C  
ATOM   1105  O   PHE A  76      14.852  23.937   4.686  1.00  0.54           O  
ATOM   1106  CB  PHE A  76      14.550  20.651   5.084  1.00  0.54           C  
ATOM   1107  CG  PHE A  76      14.234  19.592   6.182  1.00  0.54           C  
ATOM   1108  CD1 PHE A  76      13.713  18.336   5.835  1.00  0.54           C  
ATOM   1109  CD2 PHE A  76      14.401  19.872   7.539  1.00  0.54           C  
ATOM   1110  CE1 PHE A  76      13.391  17.387   6.804  1.00  0.54           C  
ATOM   1111  CE2 PHE A  76      14.075  18.935   8.505  1.00  0.54           C  
ATOM   1112  CZ  PHE A  76      13.573  17.686   8.139  1.00  0.54           C  
ATOM   1113  H   PHE A  76      12.015  20.747   4.752  1.00  0.54           H  
ATOM   1114  HA  PHE A  76      13.920  22.285   6.304  1.00  0.54           H  
ATOM   1115 1HB  PHE A  76      14.308  20.221   4.108  1.00  0.54           H  
ATOM   1116 2HB  PHE A  76      15.615  20.875   5.104  1.00  0.54           H  
ATOM   1117  HD1 PHE A  76      13.552  18.113   4.784  1.00  0.54           H  
ATOM   1118  HD2 PHE A  76      14.781  20.843   7.840  1.00  0.54           H  
ATOM   1119  HE1 PHE A  76      12.987  16.416   6.509  1.00  0.54           H  
ATOM   1120  HE2 PHE A  76      14.209  19.182   9.556  1.00  0.54           H  
ATOM   1121  HZ  PHE A  76      13.318  16.952   8.902  1.00  0.54           H  
ATOM   1122  N   GLY A  77      13.644  22.945   3.079  1.00  0.54           N  
ATOM   1123  CA  GLY A  77      14.010  23.935   2.081  1.00  0.54           C  
ATOM   1124  C   GLY A  77      13.673  25.346   2.543  1.00  0.54           C  
ATOM   1125  O   GLY A  77      14.470  26.266   2.344  1.00  0.54           O  
ATOM   1126  H   GLY A  77      13.031  22.179   2.807  1.00  0.54           H  
ATOM   1127 1HA  GLY A  77      15.076  23.859   1.867  1.00  0.54           H  
ATOM   1128 2HA  GLY A  77      13.476  23.716   1.156  1.00  0.54           H  
ATOM   1129  N   ASN A  78      12.532  25.509   3.219  1.00  0.54           N  
ATOM   1130  CA  ASN A  78      12.122  26.810   3.723  1.00  0.54           C  
ATOM   1131  C   ASN A  78      13.122  27.353   4.735  1.00  0.54           C  
ATOM   1132  O   ASN A  78      13.405  28.554   4.773  1.00  0.54           O  
ATOM   1133  CB  ASN A  78      10.753  26.717   4.355  1.00  0.54           C  
ATOM   1134  CG  ASN A  78       9.626  26.594   3.371  1.00  0.54           C  
ATOM   1135  OD1 ASN A  78       9.748  26.922   2.181  1.00  0.54           O  
ATOM   1136  ND2 ASN A  78       8.511  26.149   3.874  1.00  0.54           N  
ATOM   1137  H   ASN A  78      11.911  24.711   3.348  1.00  0.54           H  
ATOM   1138  HA  ASN A  78      12.085  27.505   2.886  1.00  0.54           H  
ATOM   1139 1HB  ASN A  78      10.727  25.846   5.013  1.00  0.54           H  
ATOM   1140 2HB  ASN A  78      10.581  27.597   4.975  1.00  0.54           H  
ATOM   1141 1HD2 ASN A  78       7.674  26.080   3.296  1.00  0.54           H  
ATOM   1142 2HD2 ASN A  78       8.486  25.908   4.839  1.00  0.54           H  
ATOM   1143  N   VAL A  79      13.714  26.470   5.535  1.00  0.54           N  
ATOM   1144  CA  VAL A  79      14.688  26.930   6.514  1.00  0.54           C  
ATOM   1145  C   VAL A  79      15.890  27.513   5.807  1.00  0.54           C  
ATOM   1146  O   VAL A  79      16.368  28.591   6.149  1.00  0.54           O  
ATOM   1147  CB  VAL A  79      15.193  25.774   7.371  1.00  0.54           C  
ATOM   1148  CG1 VAL A  79      16.329  26.258   8.276  1.00  0.54           C  
ATOM   1149  CG2 VAL A  79      14.095  25.205   8.109  1.00  0.54           C  
ATOM   1150  H   VAL A  79      13.447  25.480   5.491  1.00  0.54           H  
ATOM   1151  HA  VAL A  79      14.231  27.692   7.145  1.00  0.54           H  
ATOM   1152  HB  VAL A  79      15.608  25.011   6.730  1.00  0.54           H  
ATOM   1153 1HG1 VAL A  79      16.704  25.435   8.871  1.00  0.54           H  
ATOM   1154 2HG1 VAL A  79      17.126  26.650   7.660  1.00  0.54           H  
ATOM   1155 3HG1 VAL A  79      15.961  27.040   8.930  1.00  0.54           H  
ATOM   1156 1HG2 VAL A  79      14.473  24.368   8.675  1.00  0.54           H  
ATOM   1157 2HG2 VAL A  79      13.674  25.964   8.764  1.00  0.54           H  
ATOM   1158 3HG2 VAL A  79      13.339  24.862   7.417  1.00  0.54           H  
ATOM   1159  N   PHE A  80      16.362  26.802   4.793  1.00  0.54           N  
ATOM   1160  CA  PHE A  80      17.528  27.243   4.035  1.00  0.54           C  
ATOM   1161  C   PHE A  80      17.240  28.516   3.232  1.00  0.54           C  
ATOM   1162  O   PHE A  80      18.117  29.365   3.077  1.00  0.54           O  
ATOM   1163  CB  PHE A  80      18.004  26.117   3.133  1.00  0.54           C  
ATOM   1164  CG  PHE A  80      18.695  25.009   3.883  1.00  0.54           C  
ATOM   1165  CD1 PHE A  80      17.961  24.225   4.696  1.00  0.54           C  
ATOM   1166  CD2 PHE A  80      20.041  24.727   3.743  1.00  0.54           C  
ATOM   1167  CE1 PHE A  80      18.482  23.176   5.373  1.00  0.54           C  
ATOM   1168  CE2 PHE A  80      20.590  23.657   4.430  1.00  0.54           C  
ATOM   1169  CZ  PHE A  80      19.790  22.881   5.247  1.00  0.54           C  
ATOM   1170  H   PHE A  80      15.891  25.921   4.560  1.00  0.54           H  
ATOM   1171  HA  PHE A  80      18.326  27.468   4.744  1.00  0.54           H  
ATOM   1172 1HB  PHE A  80      17.147  25.693   2.606  1.00  0.54           H  
ATOM   1173 2HB  PHE A  80      18.691  26.512   2.387  1.00  0.54           H  
ATOM   1174  HD1 PHE A  80      16.951  24.460   4.790  1.00  0.54           H  
ATOM   1175  HD2 PHE A  80      20.666  25.343   3.087  1.00  0.54           H  
ATOM   1176  HE1 PHE A  80      17.847  22.574   6.003  1.00  0.54           H  
ATOM   1177  HE2 PHE A  80      21.637  23.429   4.322  1.00  0.54           H  
ATOM   1178  HZ  PHE A  80      20.190  22.043   5.778  1.00  0.54           H  
ATOM   1179  N   GLU A  81      16.019  28.641   2.703  1.00  0.54           N  
ATOM   1180  CA  GLU A  81      15.626  29.816   1.929  1.00  0.54           C  
ATOM   1181  C   GLU A  81      15.555  31.083   2.796  1.00  0.54           C  
ATOM   1182  O   GLU A  81      15.903  32.173   2.335  1.00  0.54           O  
ATOM   1183  CB  GLU A  81      14.273  29.586   1.257  1.00  0.54           C  
ATOM   1184  CG  GLU A  81      13.793  30.721   0.337  1.00  0.54           C  
ATOM   1185  CD  GLU A  81      14.654  30.927  -0.906  1.00  0.54           C  
ATOM   1186  OE1 GLU A  81      15.387  30.035  -1.263  1.00  0.54           O  
ATOM   1187  OE2 GLU A  81      14.565  31.981  -1.495  1.00  0.54           O  
ATOM   1188  H   GLU A  81      15.346  27.885   2.826  1.00  0.54           H  
ATOM   1189  HA  GLU A  81      16.376  29.978   1.155  1.00  0.54           H  
ATOM   1190 1HB  GLU A  81      14.316  28.670   0.668  1.00  0.54           H  
ATOM   1191 2HB  GLU A  81      13.521  29.433   2.023  1.00  0.54           H  
ATOM   1192 1HG  GLU A  81      12.767  30.515   0.032  1.00  0.54           H  
ATOM   1193 2HG  GLU A  81      13.787  31.638   0.916  1.00  0.54           H  
ATOM   1194  N   TYR A  82      15.073  30.950   4.037  1.00  0.55           N  
ATOM   1195  CA  TYR A  82      14.941  32.107   4.919  1.00  0.55           C  
ATOM   1196  C   TYR A  82      16.173  32.402   5.791  1.00  0.55           C  
ATOM   1197  O   TYR A  82      16.559  33.565   5.936  1.00  0.55           O  
ATOM   1198  CB  TYR A  82      13.717  31.980   5.830  1.00  0.55           C  
ATOM   1199  CG  TYR A  82      13.539  33.213   6.711  1.00  0.55           C  
ATOM   1200  CD1 TYR A  82      13.119  34.403   6.141  1.00  0.55           C  
ATOM   1201  CD2 TYR A  82      13.810  33.164   8.066  1.00  0.55           C  
ATOM   1202  CE1 TYR A  82      12.981  35.544   6.914  1.00  0.55           C  
ATOM   1203  CE2 TYR A  82      13.672  34.298   8.846  1.00  0.55           C  
ATOM   1204  CZ  TYR A  82      13.262  35.488   8.275  1.00  0.55           C  
ATOM   1205  OH  TYR A  82      13.149  36.616   9.063  1.00  0.55           O  
ATOM   1206  H   TYR A  82      14.765  30.034   4.364  1.00  0.55           H  
ATOM   1207  HA  TYR A  82      14.791  32.981   4.292  1.00  0.55           H  
ATOM   1208 1HB  TYR A  82      12.824  31.856   5.233  1.00  0.55           H  
ATOM   1209 2HB  TYR A  82      13.821  31.100   6.471  1.00  0.55           H  
ATOM   1210  HD1 TYR A  82      12.909  34.443   5.086  1.00  0.55           H  
ATOM   1211  HD2 TYR A  82      14.134  32.241   8.515  1.00  0.55           H  
ATOM   1212  HE1 TYR A  82      12.656  36.486   6.459  1.00  0.55           H  
ATOM   1213  HE2 TYR A  82      13.891  34.256   9.917  1.00  0.55           H  
ATOM   1214  HH  TYR A  82      12.721  37.353   8.562  1.00  0.55           H  
ATOM   1215  N   ASN A  83      16.758  31.383   6.426  1.00  0.56           N  
ATOM   1216  CA  ASN A  83      17.845  31.621   7.371  1.00  0.56           C  
ATOM   1217  C   ASN A  83      19.221  31.629   6.715  1.00  0.56           C  
ATOM   1218  O   ASN A  83      19.430  31.045   5.657  1.00  0.56           O  
ATOM   1219  CB  ASN A  83      17.799  30.600   8.488  1.00  0.56           C  
ATOM   1220  CG  ASN A  83      16.586  30.767   9.360  1.00  0.56           C  
ATOM   1221  OD1 ASN A  83      15.490  30.317   9.011  1.00  0.56           O  
ATOM   1222  ND2 ASN A  83      16.754  31.432  10.475  1.00  0.56           N  
ATOM   1223  H   ASN A  83      16.455  30.426   6.265  1.00  0.56           H  
ATOM   1224  HA  ASN A  83      17.700  32.608   7.811  1.00  0.56           H  
ATOM   1225 1HB  ASN A  83      17.787  29.597   8.062  1.00  0.56           H  
ATOM   1226 2HB  ASN A  83      18.697  30.683   9.103  1.00  0.56           H  
ATOM   1227 1HD2 ASN A  83      15.978  31.587  11.093  1.00  0.56           H  
ATOM   1228 2HD2 ASN A  83      17.653  31.812  10.689  1.00  0.56           H  
ATOM   1229  N   GLU A  84      20.181  32.270   7.368  1.00  0.57           N  
ATOM   1230  CA  GLU A  84      21.537  32.307   6.840  1.00  0.57           C  
ATOM   1231  C   GLU A  84      22.308  31.027   7.133  1.00  0.57           C  
ATOM   1232  O   GLU A  84      22.151  30.422   8.199  1.00  0.57           O  
ATOM   1233  CB  GLU A  84      22.288  33.509   7.417  1.00  0.57           C  
ATOM   1234  CG  GLU A  84      21.715  34.865   6.998  1.00  0.57           C  
ATOM   1235  CD  GLU A  84      22.482  36.047   7.558  1.00  0.57           C  
ATOM   1236  OE1 GLU A  84      23.465  35.837   8.227  1.00  0.57           O  
ATOM   1237  OE2 GLU A  84      22.078  37.160   7.310  1.00  0.57           O  
ATOM   1238  H   GLU A  84      19.966  32.748   8.229  1.00  0.57           H  
ATOM   1239  HA  GLU A  84      21.478  32.422   5.756  1.00  0.57           H  
ATOM   1240 1HB  GLU A  84      22.273  33.457   8.506  1.00  0.57           H  
ATOM   1241 2HB  GLU A  84      23.333  33.469   7.103  1.00  0.57           H  
ATOM   1242 1HG  GLU A  84      21.721  34.925   5.910  1.00  0.57           H  
ATOM   1243 2HG  GLU A  84      20.678  34.921   7.329  1.00  0.57           H  
ATOM   1244  N   GLU A  85      23.177  30.647   6.204  1.00  0.57           N  
ATOM   1245  CA  GLU A  85      24.018  29.478   6.389  1.00  0.57           C  
ATOM   1246  C   GLU A  85      24.883  29.657   7.620  1.00  0.57           C  
ATOM   1247  O   GLU A  85      25.448  30.725   7.847  1.00  0.57           O  
ATOM   1248  CB  GLU A  85      24.887  29.240   5.154  1.00  0.57           C  
ATOM   1249  CG  GLU A  85      24.127  28.750   3.921  1.00  0.57           C  
ATOM   1250  CD  GLU A  85      23.702  27.291   4.012  1.00  0.57           C  
ATOM   1251  OE1 GLU A  85      24.202  26.589   4.870  1.00  0.57           O  
ATOM   1252  OE2 GLU A  85      22.887  26.883   3.218  1.00  0.57           O  
ATOM   1253  H   GLU A  85      23.249  31.183   5.350  1.00  0.57           H  
ATOM   1254  HA  GLU A  85      23.377  28.609   6.542  1.00  0.57           H  
ATOM   1255 1HB  GLU A  85      25.396  30.166   4.886  1.00  0.57           H  
ATOM   1256 2HB  GLU A  85      25.656  28.503   5.389  1.00  0.57           H  
ATOM   1257 1HG  GLU A  85      23.236  29.366   3.793  1.00  0.57           H  
ATOM   1258 2HG  GLU A  85      24.757  28.885   3.043  1.00  0.57           H  
ATOM   1259  N   GLY A  86      24.971  28.601   8.412  1.00  0.58           N  
ATOM   1260  CA  GLY A  86      25.738  28.595   9.648  1.00  0.58           C  
ATOM   1261  C   GLY A  86      24.845  28.863  10.859  1.00  0.58           C  
ATOM   1262  O   GLY A  86      25.239  28.602  11.997  1.00  0.58           O  
ATOM   1263  H   GLY A  86      24.478  27.762   8.143  1.00  0.58           H  
ATOM   1264 1HA  GLY A  86      26.233  27.631   9.763  1.00  0.58           H  
ATOM   1265 2HA  GLY A  86      26.519  29.352   9.595  1.00  0.58           H  
ATOM   1266  N   HIS A  87      23.628  29.354  10.624  1.00  0.58           N  
ATOM   1267  CA  HIS A  87      22.705  29.604  11.718  1.00  0.58           C  
ATOM   1268  C   HIS A  87      22.348  28.247  12.334  1.00  0.58           C  
ATOM   1269  O   HIS A  87      22.123  27.289  11.586  1.00  0.58           O  
ATOM   1270  CB  HIS A  87      21.449  30.325  11.204  1.00  0.58           C  
ATOM   1271  CG  HIS A  87      20.494  30.826  12.262  1.00  0.58           C  
ATOM   1272  ND1 HIS A  87      19.609  29.999  12.932  1.00  0.58           N  
ATOM   1273  CD2 HIS A  87      20.296  32.068  12.760  1.00  0.58           C  
ATOM   1274  CE1 HIS A  87      18.912  30.716  13.801  1.00  0.58           C  
ATOM   1275  NE2 HIS A  87      19.308  31.974  13.714  1.00  0.58           N  
ATOM   1276  H   HIS A  87      23.326  29.582   9.674  1.00  0.58           H  
ATOM   1277  HA  HIS A  87      23.183  30.253  12.440  1.00  0.58           H  
ATOM   1278 1HB  HIS A  87      21.757  31.186  10.607  1.00  0.58           H  
ATOM   1279 2HB  HIS A  87      20.902  29.662  10.540  1.00  0.58           H  
ATOM   1280  HD2 HIS A  87      20.823  32.975  12.461  1.00  0.58           H  
ATOM   1281  HE1 HIS A  87      18.141  30.335  14.471  1.00  0.58           H  
ATOM   1282  HE2 HIS A  87      18.949  32.748  14.259  1.00  0.58           H  
ATOM   1283  N   PRO A  88      22.245  28.117  13.669  1.00  0.58           N  
ATOM   1284  CA  PRO A  88      21.824  26.913  14.361  1.00  0.58           C  
ATOM   1285  C   PRO A  88      20.549  26.282  13.799  1.00  0.58           C  
ATOM   1286  O   PRO A  88      20.417  25.059  13.822  1.00  0.58           O  
ATOM   1287  CB  PRO A  88      21.611  27.430  15.786  1.00  0.58           C  
ATOM   1288  CG  PRO A  88      22.611  28.552  15.926  1.00  0.58           C  
ATOM   1289  CD  PRO A  88      22.639  29.224  14.579  1.00  0.58           C  
ATOM   1290  HA  PRO A  88      22.652  26.190  14.338  1.00  0.58           H  
ATOM   1291 1HB  PRO A  88      20.570  27.770  15.908  1.00  0.58           H  
ATOM   1292 2HB  PRO A  88      21.771  26.618  16.509  1.00  0.58           H  
ATOM   1293 1HG  PRO A  88      22.301  29.235  16.731  1.00  0.58           H  
ATOM   1294 2HG  PRO A  88      23.594  28.148  16.212  1.00  0.58           H  
ATOM   1295 1HD  PRO A  88      21.929  30.053  14.553  1.00  0.58           H  
ATOM   1296 2HD  PRO A  88      23.676  29.538  14.389  1.00  0.58           H  
ATOM   1297  N   LEU A  89      19.609  27.079  13.274  1.00  0.57           N  
ATOM   1298  CA  LEU A  89      18.389  26.490  12.736  1.00  0.57           C  
ATOM   1299  C   LEU A  89      18.705  25.686  11.482  1.00  0.57           C  
ATOM   1300  O   LEU A  89      18.085  24.653  11.225  1.00  0.57           O  
ATOM   1301  CB  LEU A  89      17.343  27.535  12.390  1.00  0.57           C  
ATOM   1302  CG  LEU A  89      15.969  26.956  12.055  1.00  0.57           C  
ATOM   1303  CD1 LEU A  89      15.468  26.199  13.268  1.00  0.57           C  
ATOM   1304  CD2 LEU A  89      15.022  28.048  11.681  1.00  0.57           C  
ATOM   1305  H   LEU A  89      19.715  28.092  13.240  1.00  0.57           H  
ATOM   1306  HA  LEU A  89      17.973  25.816  13.484  1.00  0.57           H  
ATOM   1307 1HB  LEU A  89      17.226  28.207  13.234  1.00  0.57           H  
ATOM   1308 2HB  LEU A  89      17.689  28.114  11.530  1.00  0.57           H  
ATOM   1309  HG  LEU A  89      16.054  26.254  11.232  1.00  0.57           H  
ATOM   1310 1HD1 LEU A  89      14.494  25.784  13.057  1.00  0.57           H  
ATOM   1311 2HD1 LEU A  89      16.163  25.397  13.519  1.00  0.57           H  
ATOM   1312 3HD1 LEU A  89      15.384  26.882  14.110  1.00  0.57           H  
ATOM   1313 1HD2 LEU A  89      14.044  27.621  11.452  1.00  0.57           H  
ATOM   1314 2HD2 LEU A  89      14.928  28.750  12.508  1.00  0.57           H  
ATOM   1315 3HD2 LEU A  89      15.403  28.560  10.815  1.00  0.57           H  
ATOM   1316  N   VAL A  90      19.643  26.187  10.669  1.00  0.57           N  
ATOM   1317  CA  VAL A  90      20.018  25.513   9.440  1.00  0.57           C  
ATOM   1318  C   VAL A  90      20.728  24.239   9.844  1.00  0.57           C  
ATOM   1319  O   VAL A  90      20.497  23.179   9.266  1.00  0.57           O  
ATOM   1320  CB  VAL A  90      20.936  26.380   8.549  1.00  0.57           C  
ATOM   1321  CG1 VAL A  90      21.412  25.563   7.371  1.00  0.57           C  
ATOM   1322  CG2 VAL A  90      20.176  27.628   8.061  1.00  0.57           C  
ATOM   1323  H   VAL A  90      20.165  27.011  10.949  1.00  0.57           H  
ATOM   1324  HA  VAL A  90      19.123  25.260   8.876  1.00  0.57           H  
ATOM   1325  HB  VAL A  90      21.811  26.685   9.124  1.00  0.57           H  
ATOM   1326 1HG1 VAL A  90      22.071  26.166   6.740  1.00  0.57           H  
ATOM   1327 2HG1 VAL A  90      21.950  24.689   7.728  1.00  0.57           H  
ATOM   1328 3HG1 VAL A  90      20.547  25.253   6.798  1.00  0.57           H  
ATOM   1329 1HG2 VAL A  90      20.833  28.237   7.438  1.00  0.57           H  
ATOM   1330 2HG2 VAL A  90      19.312  27.329   7.478  1.00  0.57           H  
ATOM   1331 3HG2 VAL A  90      19.851  28.212   8.920  1.00  0.57           H  
ATOM   1332  N   ALA A  91      21.609  24.345  10.847  1.00  0.56           N  
ATOM   1333  CA  ALA A  91      22.325  23.167  11.321  1.00  0.56           C  
ATOM   1334  C   ALA A  91      21.336  22.110  11.827  1.00  0.56           C  
ATOM   1335  O   ALA A  91      21.494  20.917  11.539  1.00  0.56           O  
ATOM   1336  CB  ALA A  91      23.297  23.553  12.422  1.00  0.56           C  
ATOM   1337  H   ALA A  91      21.766  25.259  11.277  1.00  0.56           H  
ATOM   1338  HA  ALA A  91      22.879  22.746  10.485  1.00  0.56           H  
ATOM   1339 1HB  ALA A  91      23.841  22.672  12.755  1.00  0.56           H  
ATOM   1340 2HB  ALA A  91      23.998  24.296  12.044  1.00  0.56           H  
ATOM   1341 3HB  ALA A  91      22.743  23.971  13.257  1.00  0.56           H  
ATOM   1342  N   ALA A  92      20.290  22.555  12.537  1.00  0.56           N  
ATOM   1343  CA  ALA A  92      19.256  21.656  13.027  1.00  0.56           C  
ATOM   1344  C   ALA A  92      18.552  21.000  11.858  1.00  0.56           C  
ATOM   1345  O   ALA A  92      18.354  19.783  11.823  1.00  0.56           O  
ATOM   1346  CB  ALA A  92      18.252  22.435  13.860  1.00  0.56           C  
ATOM   1347  H   ALA A  92      20.229  23.541  12.775  1.00  0.56           H  
ATOM   1348  HA  ALA A  92      19.723  20.881  13.633  1.00  0.56           H  
ATOM   1349 1HB  ALA A  92      17.480  21.773  14.222  1.00  0.56           H  
ATOM   1350 2HB  ALA A  92      18.766  22.898  14.702  1.00  0.56           H  
ATOM   1351 3HB  ALA A  92      17.796  23.202  13.253  1.00  0.56           H  
ATOM   1352  N   ALA A  93      18.232  21.803  10.848  1.00  0.55           N  
ATOM   1353  CA  ALA A  93      17.570  21.284   9.675  1.00  0.55           C  
ATOM   1354  C   ALA A  93      18.442  20.247   8.980  1.00  0.55           C  
ATOM   1355  O   ALA A  93      17.939  19.215   8.538  1.00  0.55           O  
ATOM   1356  CB  ALA A  93      17.240  22.420   8.743  1.00  0.55           C  
ATOM   1357  H   ALA A  93      18.412  22.803  10.913  1.00  0.55           H  
ATOM   1358  HA  ALA A  93      16.648  20.799   9.989  1.00  0.55           H  
ATOM   1359 1HB  ALA A  93      16.720  22.040   7.876  1.00  0.55           H  
ATOM   1360 2HB  ALA A  93      16.608  23.128   9.265  1.00  0.55           H  
ATOM   1361 3HB  ALA A  93      18.151  22.914   8.430  1.00  0.55           H  
ATOM   1362  N   ARG A  94      19.757  20.480   8.926  1.00  0.55           N  
ATOM   1363  CA  ARG A  94      20.657  19.524   8.293  1.00  0.55           C  
ATOM   1364  C   ARG A  94      20.676  18.199   9.049  1.00  0.55           C  
ATOM   1365  O   ARG A  94      20.633  17.124   8.438  1.00  0.55           O  
ATOM   1366  CB  ARG A  94      22.080  20.073   8.233  1.00  0.55           C  
ATOM   1367  CG  ARG A  94      22.326  21.191   7.241  1.00  0.55           C  
ATOM   1368  CD  ARG A  94      23.728  21.671   7.280  1.00  0.55           C  
ATOM   1369  NE  ARG A  94      23.953  22.769   6.350  1.00  0.55           N  
ATOM   1370  CZ  ARG A  94      24.256  22.613   5.047  1.00  0.55           C  
ATOM   1371  NH1 ARG A  94      24.374  21.404   4.538  1.00  0.55           N  
ATOM   1372  NH2 ARG A  94      24.434  23.671   4.277  1.00  0.55           N  
ATOM   1373  H   ARG A  94      20.127  21.355   9.296  1.00  0.55           H  
ATOM   1374  HA  ARG A  94      20.308  19.346   7.277  1.00  0.55           H  
ATOM   1375 1HB  ARG A  94      22.356  20.450   9.211  1.00  0.55           H  
ATOM   1376 2HB  ARG A  94      22.767  19.264   7.995  1.00  0.55           H  
ATOM   1377 1HG  ARG A  94      22.117  20.834   6.235  1.00  0.55           H  
ATOM   1378 2HG  ARG A  94      21.685  22.026   7.477  1.00  0.55           H  
ATOM   1379 1HD  ARG A  94      23.958  22.023   8.284  1.00  0.55           H  
ATOM   1380 2HD  ARG A  94      24.400  20.856   7.018  1.00  0.55           H  
ATOM   1381  HE  ARG A  94      23.869  23.716   6.700  1.00  0.55           H  
ATOM   1382 1HH1 ARG A  94      24.238  20.593   5.125  1.00  0.55           H  
ATOM   1383 2HH1 ARG A  94      24.601  21.288   3.561  1.00  0.55           H  
ATOM   1384 1HH2 ARG A  94      24.338  24.625   4.663  1.00  0.55           H  
ATOM   1385 2HH2 ARG A  94      24.658  23.559   3.303  1.00  0.55           H  
ATOM   1386  N   ALA A  95      20.698  18.264  10.384  1.00  0.55           N  
ATOM   1387  CA  ALA A  95      20.704  17.049  11.192  1.00  0.55           C  
ATOM   1388  C   ALA A  95      19.435  16.242  10.974  1.00  0.55           C  
ATOM   1389  O   ALA A  95      19.473  15.013  10.825  1.00  0.55           O  
ATOM   1390  CB  ALA A  95      20.830  17.406  12.659  1.00  0.55           C  
ATOM   1391  H   ALA A  95      20.741  19.178  10.845  1.00  0.55           H  
ATOM   1392  HA  ALA A  95      21.555  16.441  10.887  1.00  0.55           H  
ATOM   1393 1HB  ALA A  95      20.850  16.503  13.263  1.00  0.55           H  
ATOM   1394 2HB  ALA A  95      21.743  17.975  12.823  1.00  0.55           H  
ATOM   1395 3HB  ALA A  95      19.972  18.015  12.953  1.00  0.55           H  
ATOM   1396  N   LEU A  96      18.310  16.948  10.911  1.00  0.55           N  
ATOM   1397  CA  LEU A  96      17.022  16.320  10.709  1.00  0.55           C  
ATOM   1398  C   LEU A  96      16.883  15.793   9.302  1.00  0.55           C  
ATOM   1399  O   LEU A  96      16.289  14.735   9.090  1.00  0.55           O  
ATOM   1400  CB  LEU A  96      15.939  17.314  11.014  1.00  0.55           C  
ATOM   1401  CG  LEU A  96      15.838  17.705  12.471  1.00  0.55           C  
ATOM   1402  CD1 LEU A  96      14.899  18.803  12.569  1.00  0.55           C  
ATOM   1403  CD2 LEU A  96      15.380  16.521  13.331  1.00  0.55           C  
ATOM   1404  H   LEU A  96      18.352  17.961  11.048  1.00  0.55           H  
ATOM   1405  HA  LEU A  96      16.935  15.487  11.403  1.00  0.55           H  
ATOM   1406 1HB  LEU A  96      16.150  18.217  10.447  1.00  0.55           H  
ATOM   1407 2HB  LEU A  96      14.987  16.908  10.700  1.00  0.55           H  
ATOM   1408  HG  LEU A  96      16.811  18.054  12.823  1.00  0.55           H  
ATOM   1409 1HD1 LEU A  96      14.849  19.115  13.589  1.00  0.55           H  
ATOM   1410 2HD1 LEU A  96      15.270  19.611  11.951  1.00  0.55           H  
ATOM   1411 3HD1 LEU A  96      13.916  18.490  12.221  1.00  0.55           H  
ATOM   1412 1HD2 LEU A  96      15.316  16.849  14.370  1.00  0.55           H  
ATOM   1413 2HD2 LEU A  96      14.402  16.174  12.999  1.00  0.55           H  
ATOM   1414 3HD2 LEU A  96      16.101  15.706  13.251  1.00  0.55           H  
ATOM   1415  N   ARG A  97      17.456  16.503   8.333  1.00  0.55           N  
ATOM   1416  CA  ARG A  97      17.407  16.042   6.967  1.00  0.55           C  
ATOM   1417  C   ARG A  97      18.156  14.729   6.865  1.00  0.55           C  
ATOM   1418  O   ARG A  97      17.674  13.782   6.248  1.00  0.55           O  
ATOM   1419  CB  ARG A  97      18.037  17.036   6.013  1.00  0.55           C  
ATOM   1420  CG  ARG A  97      18.018  16.575   4.595  1.00  0.55           C  
ATOM   1421  CD  ARG A  97      16.654  16.511   4.112  1.00  0.55           C  
ATOM   1422  NE  ARG A  97      16.559  15.937   2.795  1.00  0.55           N  
ATOM   1423  CZ  ARG A  97      15.419  15.873   2.127  1.00  0.55           C  
ATOM   1424  NH1 ARG A  97      14.352  16.370   2.662  1.00  0.55           N  
ATOM   1425  NH2 ARG A  97      15.334  15.320   0.943  1.00  0.55           N  
ATOM   1426  H   ARG A  97      17.907  17.389   8.540  1.00  0.55           H  
ATOM   1427  HA  ARG A  97      16.365  15.890   6.684  1.00  0.55           H  
ATOM   1428 1HB  ARG A  97      17.509  17.990   6.077  1.00  0.55           H  
ATOM   1429 2HB  ARG A  97      19.071  17.212   6.298  1.00  0.55           H  
ATOM   1430 1HG  ARG A  97      18.580  17.268   3.972  1.00  0.55           H  
ATOM   1431 2HG  ARG A  97      18.460  15.577   4.524  1.00  0.55           H  
ATOM   1432 1HD  ARG A  97      16.065  15.900   4.793  1.00  0.55           H  
ATOM   1433 2HD  ARG A  97      16.236  17.516   4.078  1.00  0.55           H  
ATOM   1434  HE  ARG A  97      17.396  15.506   2.375  1.00  0.55           H  
ATOM   1435 1HH1 ARG A  97      14.387  16.786   3.574  1.00  0.55           H  
ATOM   1436 2HH1 ARG A  97      13.476  16.316   2.133  1.00  0.55           H  
ATOM   1437 1HH2 ARG A  97      16.145  14.921   0.489  1.00  0.55           H  
ATOM   1438 2HH2 ARG A  97      14.406  15.304   0.493  1.00  0.55           H  
ATOM   1439  N   ALA A  98      19.332  14.652   7.502  1.00  0.55           N  
ATOM   1440  CA  ALA A  98      20.099  13.417   7.467  1.00  0.55           C  
ATOM   1441  C   ALA A  98      19.304  12.281   8.101  1.00  0.55           C  
ATOM   1442  O   ALA A  98      19.203  11.195   7.532  1.00  0.55           O  
ATOM   1443  CB  ALA A  98      21.419  13.605   8.193  1.00  0.55           C  
ATOM   1444  H   ALA A  98      19.705  15.466   7.993  1.00  0.55           H  
ATOM   1445  HA  ALA A  98      20.290  13.161   6.424  1.00  0.55           H  
ATOM   1446 1HB  ALA A  98      21.994  12.680   8.150  1.00  0.55           H  
ATOM   1447 2HB  ALA A  98      21.979  14.412   7.721  1.00  0.55           H  
ATOM   1448 3HB  ALA A  98      21.223  13.864   9.234  1.00  0.55           H  
ATOM   1449  N   LEU A  99      18.634  12.557   9.226  1.00  0.56           N  
ATOM   1450  CA  LEU A  99      17.817  11.531   9.866  1.00  0.56           C  
ATOM   1451  C   LEU A  99      16.729  11.063   8.912  1.00  0.56           C  
ATOM   1452  O   LEU A  99      16.534   9.864   8.702  1.00  0.56           O  
ATOM   1453  CB  LEU A  99      17.189  12.066  11.165  1.00  0.56           C  
ATOM   1454  CG  LEU A  99      16.203  11.092  11.885  1.00  0.56           C  
ATOM   1455  CD1 LEU A  99      16.943   9.823  12.280  1.00  0.56           C  
ATOM   1456  CD2 LEU A  99      15.605  11.778  13.122  1.00  0.56           C  
ATOM   1457  H   LEU A  99      18.740  13.472   9.669  1.00  0.56           H  
ATOM   1458  HA  LEU A  99      18.455  10.681  10.107  1.00  0.56           H  
ATOM   1459 1HB  LEU A  99      17.986  12.326  11.858  1.00  0.56           H  
ATOM   1460 2HB  LEU A  99      16.635  12.971  10.930  1.00  0.56           H  
ATOM   1461  HG  LEU A  99      15.399  10.824  11.202  1.00  0.56           H  
ATOM   1462 1HD1 LEU A  99      16.259   9.137  12.774  1.00  0.56           H  
ATOM   1463 2HD1 LEU A  99      17.351   9.346  11.385  1.00  0.56           H  
ATOM   1464 3HD1 LEU A  99      17.757  10.073  12.958  1.00  0.56           H  
ATOM   1465 1HD2 LEU A  99      14.911  11.103  13.621  1.00  0.56           H  
ATOM   1466 2HD2 LEU A  99      16.403  12.039  13.798  1.00  0.56           H  
ATOM   1467 3HD2 LEU A  99      15.085  12.668  12.832  1.00  0.56           H  
ATOM   1468  N   PHE A 100      16.038  12.018   8.312  1.00  0.57           N  
ATOM   1469  CA  PHE A 100      14.964  11.743   7.383  1.00  0.57           C  
ATOM   1470  C   PHE A 100      15.442  10.861   6.240  1.00  0.57           C  
ATOM   1471  O   PHE A 100      14.847   9.816   5.984  1.00  0.57           O  
ATOM   1472  CB  PHE A 100      14.403  13.079   6.893  1.00  0.57           C  
ATOM   1473  CG  PHE A 100      13.353  13.066   5.872  1.00  0.57           C  
ATOM   1474  CD1 PHE A 100      12.167  12.518   6.151  1.00  0.57           C  
ATOM   1475  CD2 PHE A 100      13.523  13.699   4.664  1.00  0.57           C  
ATOM   1476  CE1 PHE A 100      11.147  12.546   5.257  1.00  0.57           C  
ATOM   1477  CE2 PHE A 100      12.482  13.758   3.760  1.00  0.57           C  
ATOM   1478  CZ  PHE A 100      11.292  13.173   4.080  1.00  0.57           C  
ATOM   1479  H   PHE A 100      16.259  12.989   8.520  1.00  0.57           H  
ATOM   1480  HA  PHE A 100      14.176  11.213   7.920  1.00  0.57           H  
ATOM   1481 1HB  PHE A 100      14.028  13.633   7.739  1.00  0.57           H  
ATOM   1482 2HB  PHE A 100      15.219  13.662   6.497  1.00  0.57           H  
ATOM   1483  HD1 PHE A 100      12.050  12.050   7.104  1.00  0.57           H  
ATOM   1484  HD2 PHE A 100      14.480  14.160   4.441  1.00  0.57           H  
ATOM   1485  HE1 PHE A 100      10.202  12.078   5.499  1.00  0.57           H  
ATOM   1486  HE2 PHE A 100      12.597  14.265   2.796  1.00  0.57           H  
ATOM   1487  HZ  PHE A 100      10.469  13.206   3.394  1.00  0.57           H  
ATOM   1488  N   GLU A 101      16.532  11.239   5.576  1.00  0.57           N  
ATOM   1489  CA  GLU A 101      17.002  10.447   4.446  1.00  0.57           C  
ATOM   1490  C   GLU A 101      17.416   9.026   4.879  1.00  0.57           C  
ATOM   1491  O   GLU A 101      17.099   8.039   4.198  1.00  0.57           O  
ATOM   1492  CB  GLU A 101      18.185  11.160   3.770  1.00  0.57           C  
ATOM   1493  CG  GLU A 101      17.813  12.479   3.047  1.00  0.57           C  
ATOM   1494  CD  GLU A 101      19.015  13.195   2.425  1.00  0.57           C  
ATOM   1495  OE1 GLU A 101      20.105  12.679   2.509  1.00  0.57           O  
ATOM   1496  OE2 GLU A 101      18.837  14.283   1.906  1.00  0.57           O  
ATOM   1497  H   GLU A 101      17.018  12.094   5.845  1.00  0.57           H  
ATOM   1498  HA  GLU A 101      16.189  10.364   3.728  1.00  0.57           H  
ATOM   1499 1HB  GLU A 101      18.934  11.402   4.530  1.00  0.57           H  
ATOM   1500 2HB  GLU A 101      18.651  10.492   3.049  1.00  0.57           H  
ATOM   1501 1HG  GLU A 101      17.089  12.260   2.263  1.00  0.57           H  
ATOM   1502 2HG  GLU A 101      17.331  13.143   3.764  1.00  0.57           H  
ATOM   1503  N   GLU A 102      18.067   8.904   6.044  1.00  0.59           N  
ATOM   1504  CA  GLU A 102      18.482   7.591   6.535  1.00  0.59           C  
ATOM   1505  C   GLU A 102      17.275   6.696   6.797  1.00  0.59           C  
ATOM   1506  O   GLU A 102      17.324   5.487   6.555  1.00  0.59           O  
ATOM   1507  CB  GLU A 102      19.338   7.715   7.808  1.00  0.59           C  
ATOM   1508  CG  GLU A 102      20.750   8.293   7.582  1.00  0.59           C  
ATOM   1509  CD  GLU A 102      21.540   8.495   8.865  1.00  0.59           C  
ATOM   1510  OE1 GLU A 102      20.997   8.291   9.927  1.00  0.59           O  
ATOM   1511  OE2 GLU A 102      22.693   8.854   8.773  1.00  0.59           O  
ATOM   1512  H   GLU A 102      18.307   9.738   6.584  1.00  0.59           H  
ATOM   1513  HA  GLU A 102      19.089   7.117   5.765  1.00  0.59           H  
ATOM   1514 1HB  GLU A 102      18.825   8.366   8.521  1.00  0.59           H  
ATOM   1515 2HB  GLU A 102      19.440   6.737   8.276  1.00  0.59           H  
ATOM   1516 1HG  GLU A 102      21.302   7.607   6.941  1.00  0.59           H  
ATOM   1517 2HG  GLU A 102      20.668   9.238   7.056  1.00  0.59           H  
ATOM   1518  N   LEU A 103      16.187   7.285   7.292  1.00  0.61           N  
ATOM   1519  CA  LEU A 103      14.992   6.513   7.575  1.00  0.61           C  
ATOM   1520  C   LEU A 103      14.188   6.242   6.306  1.00  0.61           C  
ATOM   1521  O   LEU A 103      13.633   5.155   6.146  1.00  0.61           O  
ATOM   1522  CB  LEU A 103      14.125   7.237   8.589  1.00  0.61           C  
ATOM   1523  CG  LEU A 103      14.721   7.418   9.970  1.00  0.61           C  
ATOM   1524  CD1 LEU A 103      13.802   8.262  10.782  1.00  0.61           C  
ATOM   1525  CD2 LEU A 103      14.923   6.079  10.619  1.00  0.61           C  
ATOM   1526  H   LEU A 103      16.211   8.283   7.509  1.00  0.61           H  
ATOM   1527  HA  LEU A 103      15.295   5.558   7.999  1.00  0.61           H  
ATOM   1528 1HB  LEU A 103      13.884   8.229   8.193  1.00  0.61           H  
ATOM   1529 2HB  LEU A 103      13.209   6.672   8.711  1.00  0.61           H  
ATOM   1530  HG  LEU A 103      15.676   7.926   9.891  1.00  0.61           H  
ATOM   1531 1HD1 LEU A 103      14.232   8.403  11.762  1.00  0.61           H  
ATOM   1532 2HD1 LEU A 103      13.666   9.231  10.298  1.00  0.61           H  
ATOM   1533 3HD1 LEU A 103      12.850   7.760  10.876  1.00  0.61           H  
ATOM   1534 1HD2 LEU A 103      15.351   6.220  11.612  1.00  0.61           H  
ATOM   1535 2HD2 LEU A 103      13.964   5.568  10.705  1.00  0.61           H  
ATOM   1536 3HD2 LEU A 103      15.602   5.481  10.010  1.00  0.61           H  
ATOM   1537  N   LEU A 104      14.167   7.182   5.353  1.00  0.63           N  
ATOM   1538  CA  LEU A 104      13.410   6.956   4.121  1.00  0.63           C  
ATOM   1539  C   LEU A 104      13.973   5.792   3.338  1.00  0.63           C  
ATOM   1540  O   LEU A 104      13.249   5.100   2.628  1.00  0.63           O  
ATOM   1541  CB  LEU A 104      13.389   8.151   3.185  1.00  0.63           C  
ATOM   1542  CG  LEU A 104      12.612   9.344   3.577  1.00  0.63           C  
ATOM   1543  CD1 LEU A 104      12.825  10.363   2.487  1.00  0.63           C  
ATOM   1544  CD2 LEU A 104      11.172   8.962   3.756  1.00  0.63           C  
ATOM   1545  H   LEU A 104      14.638   8.072   5.500  1.00  0.63           H  
ATOM   1546  HA  LEU A 104      12.382   6.720   4.392  1.00  0.63           H  
ATOM   1547 1HB  LEU A 104      14.422   8.479   3.051  1.00  0.63           H  
ATOM   1548 2HB  LEU A 104      13.014   7.819   2.219  1.00  0.63           H  
ATOM   1549  HG  LEU A 104      12.974   9.758   4.504  1.00  0.63           H  
ATOM   1550 1HD1 LEU A 104      12.290  11.232   2.692  1.00  0.63           H  
ATOM   1551 2HD1 LEU A 104      13.887  10.599   2.414  1.00  0.63           H  
ATOM   1552 3HD1 LEU A 104      12.477   9.956   1.542  1.00  0.63           H  
ATOM   1553 1HD2 LEU A 104      10.596   9.841   4.026  1.00  0.63           H  
ATOM   1554 2HD2 LEU A 104      10.799   8.545   2.833  1.00  0.63           H  
ATOM   1555 3HD2 LEU A 104      11.092   8.219   4.541  1.00  0.63           H  
ATOM   1556  N   ALA A 105      15.256   5.517   3.505  1.00  0.67           N  
ATOM   1557  CA  ALA A 105      15.878   4.390   2.831  1.00  0.67           C  
ATOM   1558  C   ALA A 105      15.160   3.068   3.182  1.00  0.67           C  
ATOM   1559  O   ALA A 105      15.251   2.099   2.427  1.00  0.67           O  
ATOM   1560  CB  ALA A 105      17.345   4.314   3.206  1.00  0.67           C  
ATOM   1561  H   ALA A 105      15.832   6.147   4.069  1.00  0.67           H  
ATOM   1562  HA  ALA A 105      15.792   4.549   1.758  1.00  0.67           H  
ATOM   1563 1HB  ALA A 105      17.814   3.487   2.681  1.00  0.67           H  
ATOM   1564 2HB  ALA A 105      17.836   5.251   2.936  1.00  0.67           H  
ATOM   1565 3HB  ALA A 105      17.431   4.160   4.282  1.00  0.67           H  
ATOM   1566  N   GLY A 106      14.490   3.011   4.346  1.00  0.70           N  
ATOM   1567  CA  GLY A 106      13.757   1.829   4.794  1.00  0.70           C  
ATOM   1568  C   GLY A 106      12.267   1.836   4.377  1.00  0.70           C  
ATOM   1569  O   GLY A 106      11.507   0.947   4.772  1.00  0.70           O  
ATOM   1570  H   GLY A 106      14.435   3.841   4.932  1.00  0.70           H  
ATOM   1571 1HA  GLY A 106      14.239   0.937   4.397  1.00  0.70           H  
ATOM   1572 2HA  GLY A 106      13.823   1.767   5.879  1.00  0.70           H  
ATOM   1573  N   LEU A 107      11.845   2.843   3.604  1.00  0.75           N  
ATOM   1574  CA  LEU A 107      10.450   2.988   3.177  1.00  0.75           C  
ATOM   1575  C   LEU A 107      10.089   1.735   2.355  1.00  0.75           C  
ATOM   1576  O   LEU A 107      10.882   1.346   1.495  1.00  0.75           O  
ATOM   1577  CB  LEU A 107      10.311   4.265   2.307  1.00  0.75           C  
ATOM   1578  CG  LEU A 107       8.896   4.785   1.894  1.00  0.75           C  
ATOM   1579  CD1 LEU A 107       8.162   5.326   3.105  1.00  0.75           C  
ATOM   1580  CD2 LEU A 107       9.049   5.882   0.867  1.00  0.75           C  
ATOM   1581  H   LEU A 107      12.510   3.548   3.296  1.00  0.75           H  
ATOM   1582  HA  LEU A 107       9.835   3.085   4.057  1.00  0.75           H  
ATOM   1583 1HB  LEU A 107      10.778   5.079   2.853  1.00  0.75           H  
ATOM   1584 2HB  LEU A 107      10.883   4.112   1.391  1.00  0.75           H  
ATOM   1585  HG  LEU A 107       8.320   3.964   1.473  1.00  0.75           H  
ATOM   1586 1HD1 LEU A 107       7.184   5.688   2.820  1.00  0.75           H  
ATOM   1587 2HD1 LEU A 107       8.054   4.558   3.816  1.00  0.75           H  
ATOM   1588 3HD1 LEU A 107       8.734   6.147   3.536  1.00  0.75           H  
ATOM   1589 1HD2 LEU A 107       8.069   6.241   0.571  1.00  0.75           H  
ATOM   1590 2HD2 LEU A 107       9.626   6.700   1.294  1.00  0.75           H  
ATOM   1591 3HD2 LEU A 107       9.568   5.487  -0.005  1.00  0.75           H  
ATOM   1592  N   PRO A 108       8.957   1.053   2.628  1.00  0.78           N  
ATOM   1593  CA  PRO A 108       8.503  -0.133   1.930  1.00  0.78           C  
ATOM   1594  C   PRO A 108       7.840   0.231   0.616  1.00  0.78           C  
ATOM   1595  O   PRO A 108       8.193   1.235   0.001  1.00  0.78           O  
ATOM   1596  OXT PRO A 108       6.865  -0.407   0.240  1.00  0.78           O  
ATOM   1597  CB  PRO A 108       7.494  -0.736   2.916  1.00  0.78           C  
ATOM   1598  CG  PRO A 108       6.952   0.452   3.682  1.00  0.78           C  
ATOM   1599  CD  PRO A 108       8.106   1.438   3.755  1.00  0.78           C  
ATOM   1600  HA  PRO A 108       9.356  -0.808   1.767  1.00  0.78           H  
ATOM   1601 1HB  PRO A 108       6.711  -1.282   2.370  1.00  0.78           H  
ATOM   1602 2HB  PRO A 108       8.000  -1.466   3.568  1.00  0.78           H  
ATOM   1603 1HG  PRO A 108       6.073   0.865   3.165  1.00  0.78           H  
ATOM   1604 2HG  PRO A 108       6.606   0.141   4.681  1.00  0.78           H  
ATOM   1605 1HD  PRO A 108       7.713   2.429   3.626  1.00  0.78           H  
ATOM   1606 2HD  PRO A 108       8.648   1.304   4.704  1.00  0.78           H  
TER    1607
ENDMDL

REMARK ID 641762 MODEL 2 7mcf-PN-1
PFRMAT TS
TARGET 7mcf-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.004   0.782  -3.467  1.00  1.32           N  
ATOM      2  CA  ALA A   1       1.279   0.474  -4.099  1.00  1.32           C  
ATOM      3  C   ALA A   1       2.431   1.193  -3.401  1.00  1.32           C  
ATOM      4  O   ALA A   1       2.274   1.725  -2.304  1.00  1.32           O  
ATOM      5  CB  ALA A   1       1.232   0.856  -5.567  1.00  1.32           C  
ATOM      6 1H   ALA A   1      -0.472  -0.070  -3.217  1.00  1.32           H  
ATOM      7 2H   ALA A   1       0.154   1.344  -2.643  1.00  1.32           H  
ATOM      8 3H   ALA A   1      -0.572   1.305  -4.127  1.00  1.32           H  
ATOM      9  HA  ALA A   1       1.447  -0.599  -4.015  1.00  1.32           H  
ATOM     10 1HB  ALA A   1       2.160   0.603  -6.059  1.00  1.32           H  
ATOM     11 2HB  ALA A   1       0.412   0.323  -6.049  1.00  1.32           H  
ATOM     12 3HB  ALA A   1       1.057   1.928  -5.653  1.00  1.32           H  
ATOM     13  N   GLY A   2       3.609   1.147  -4.024  1.00  1.12           N  
ATOM     14  CA  GLY A   2       4.822   1.777  -3.500  1.00  1.12           C  
ATOM     15  C   GLY A   2       5.262   2.984  -4.334  1.00  1.12           C  
ATOM     16  O   GLY A   2       4.659   4.063  -4.289  1.00  1.12           O  
ATOM     17  H   GLY A   2       3.677   0.662  -4.905  1.00  1.12           H  
ATOM     18 1HA  GLY A   2       4.652   2.090  -2.469  1.00  1.12           H  
ATOM     19 2HA  GLY A   2       5.626   1.041  -3.475  1.00  1.12           H  
ATOM     20  N   GLN A   3       6.299   2.776  -5.149  1.00  0.93           N  
ATOM     21  CA  GLN A   3       6.844   3.842  -5.990  1.00  0.93           C  
ATOM     22  C   GLN A   3       5.783   4.421  -6.911  1.00  0.93           C  
ATOM     23  O   GLN A   3       5.796   5.610  -7.198  1.00  0.93           O  
ATOM     24  CB  GLN A   3       8.030   3.337  -6.810  1.00  0.93           C  
ATOM     25  CG  GLN A   3       8.740   4.414  -7.659  1.00  0.93           C  
ATOM     26  CD  GLN A   3       9.423   5.520  -6.838  1.00  0.93           C  
ATOM     27  OE1 GLN A   3      10.136   5.232  -5.866  1.00  0.93           O  
ATOM     28  NE2 GLN A   3       9.241   6.783  -7.245  1.00  0.93           N  
ATOM     29  H   GLN A   3       6.745   1.869  -5.159  1.00  0.93           H  
ATOM     30  HA  GLN A   3       7.195   4.643  -5.343  1.00  0.93           H  
ATOM     31 1HB  GLN A   3       8.769   2.894  -6.145  1.00  0.93           H  
ATOM     32 2HB  GLN A   3       7.691   2.556  -7.491  1.00  0.93           H  
ATOM     33 1HG  GLN A   3       9.499   3.932  -8.270  1.00  0.93           H  
ATOM     34 2HG  GLN A   3       7.998   4.894  -8.308  1.00  0.93           H  
ATOM     35 1HE2 GLN A   3       9.679   7.537  -6.759  1.00  0.93           H  
ATOM     36 2HE2 GLN A   3       8.663   6.995  -8.082  1.00  0.93           H  
ATOM     37  N   ALA A   4       4.836   3.598  -7.352  1.00  0.79           N  
ATOM     38  CA  ALA A   4       3.784   4.092  -8.230  1.00  0.79           C  
ATOM     39  C   ALA A   4       3.011   5.231  -7.569  1.00  0.79           C  
ATOM     40  O   ALA A   4       2.511   6.124  -8.260  1.00  0.79           O  
ATOM     41  CB  ALA A   4       2.821   2.985  -8.594  1.00  0.79           C  
ATOM     42  H   ALA A   4       4.861   2.626  -7.089  1.00  0.79           H  
ATOM     43  HA  ALA A   4       4.254   4.476  -9.136  1.00  0.79           H  
ATOM     44 1HB  ALA A   4       2.056   3.374  -9.265  1.00  0.79           H  
ATOM     45 2HB  ALA A   4       3.361   2.178  -9.086  1.00  0.79           H  
ATOM     46 3HB  ALA A   4       2.351   2.613  -7.693  1.00  0.79           H  
ATOM     47  N   GLN A   5       2.856   5.189  -6.240  1.00  0.69           N  
ATOM     48  CA  GLN A   5       2.117   6.241  -5.573  1.00  0.69           C  
ATOM     49  C   GLN A   5       2.963   7.498  -5.557  1.00  0.69           C  
ATOM     50  O   GLN A   5       2.460   8.606  -5.745  1.00  0.69           O  
ATOM     51  CB  GLN A   5       1.762   5.874  -4.153  1.00  0.69           C  
ATOM     52  CG  GLN A   5       0.817   4.799  -3.959  1.00  0.69           C  
ATOM     53  CD  GLN A   5       0.532   4.677  -2.486  1.00  0.69           C  
ATOM     54  OE1 GLN A   5       1.416   4.918  -1.644  1.00  0.69           O  
ATOM     55  NE2 GLN A   5      -0.702   4.328  -2.150  1.00  0.69           N  
ATOM     56  H   GLN A   5       3.311   4.473  -5.680  1.00  0.69           H  
ATOM     57  HA  GLN A   5       1.209   6.448  -6.127  1.00  0.69           H  
ATOM     58 1HB  GLN A   5       2.667   5.654  -3.586  1.00  0.69           H  
ATOM     59 2HB  GLN A   5       1.285   6.704  -3.711  1.00  0.69           H  
ATOM     60 1HG  GLN A   5      -0.105   5.008  -4.490  1.00  0.69           H  
ATOM     61 2HG  GLN A   5       1.254   3.875  -4.310  1.00  0.69           H  
ATOM     62 1HE2 GLN A   5      -0.959   4.242  -1.192  1.00  0.69           H  
ATOM     63 2HE2 GLN A   5      -1.403   4.149  -2.886  1.00  0.69           H  
ATOM     64  N   LEU A   6       4.268   7.322  -5.350  1.00  0.62           N  
ATOM     65  CA  LEU A   6       5.170   8.470  -5.348  1.00  0.62           C  
ATOM     66  C   LEU A   6       5.187   9.110  -6.734  1.00  0.62           C  
ATOM     67  O   LEU A   6       5.198  10.337  -6.861  1.00  0.62           O  
ATOM     68  CB  LEU A   6       6.584   8.054  -4.931  1.00  0.62           C  
ATOM     69  CG  LEU A   6       6.771   7.655  -3.439  1.00  0.62           C  
ATOM     70  CD1 LEU A   6       8.150   7.046  -3.225  1.00  0.62           C  
ATOM     71  CD2 LEU A   6       6.659   8.897  -2.591  1.00  0.62           C  
ATOM     72  H   LEU A   6       4.616   6.372  -5.190  1.00  0.62           H  
ATOM     73  HA  LEU A   6       4.798   9.204  -4.634  1.00  0.62           H  
ATOM     74 1HB  LEU A   6       6.883   7.206  -5.538  1.00  0.62           H  
ATOM     75 2HB  LEU A   6       7.265   8.878  -5.145  1.00  0.62           H  
ATOM     76  HG  LEU A   6       6.013   6.922  -3.151  1.00  0.62           H  
ATOM     77 1HD1 LEU A   6       8.274   6.781  -2.170  1.00  0.62           H  
ATOM     78 2HD1 LEU A   6       8.259   6.153  -3.834  1.00  0.62           H  
ATOM     79 3HD1 LEU A   6       8.918   7.767  -3.504  1.00  0.62           H  
ATOM     80 1HD2 LEU A   6       6.818   8.653  -1.564  1.00  0.62           H  
ATOM     81 2HD2 LEU A   6       7.427   9.571  -2.900  1.00  0.62           H  
ATOM     82 3HD2 LEU A   6       5.683   9.359  -2.717  1.00  0.62           H  
ATOM     83  N   ASP A   7       5.145   8.281  -7.780  1.00  0.59           N  
ATOM     84  CA  ASP A   7       5.132   8.821  -9.130  1.00  0.59           C  
ATOM     85  C   ASP A   7       3.813   9.547  -9.376  1.00  0.59           C  
ATOM     86  O   ASP A   7       3.799  10.637  -9.943  1.00  0.59           O  
ATOM     87  CB  ASP A   7       5.352   7.725 -10.170  1.00  0.59           C  
ATOM     88  CG  ASP A   7       6.792   7.181 -10.149  1.00  0.59           C  
ATOM     89  OD1 ASP A   7       7.634   7.785  -9.503  1.00  0.59           O  
ATOM     90  OD2 ASP A   7       7.043   6.184 -10.783  1.00  0.59           O  
ATOM     91  H   ASP A   7       5.150   7.275  -7.626  1.00  0.59           H  
ATOM     92  HA  ASP A   7       5.943   9.541  -9.224  1.00  0.59           H  
ATOM     93 1HB  ASP A   7       4.660   6.904  -9.981  1.00  0.59           H  
ATOM     94 2HB  ASP A   7       5.135   8.120 -11.166  1.00  0.59           H  
ATOM     95  N   TYR A   8       2.702   8.992  -8.884  1.00  0.58           N  
ATOM     96  CA  TYR A   8       1.410   9.655  -9.021  1.00  0.58           C  
ATOM     97  C   TYR A   8       1.518  11.048  -8.402  1.00  0.58           C  
ATOM     98  O   TYR A   8       1.119  12.060  -8.999  1.00  0.58           O  
ATOM     99  CB  TYR A   8       0.303   8.865  -8.329  1.00  0.58           C  
ATOM    100  CG  TYR A   8      -1.087   9.451  -8.495  1.00  0.58           C  
ATOM    101  CD1 TYR A   8      -1.800   9.153  -9.635  1.00  0.58           C  
ATOM    102  CD2 TYR A   8      -1.642  10.285  -7.535  1.00  0.58           C  
ATOM    103  CE1 TYR A   8      -3.059   9.664  -9.818  1.00  0.58           C  
ATOM    104  CE2 TYR A   8      -2.906  10.792  -7.719  1.00  0.58           C  
ATOM    105  CZ  TYR A   8      -3.613  10.483  -8.860  1.00  0.58           C  
ATOM    106  OH  TYR A   8      -4.875  10.991  -9.061  1.00  0.58           O  
ATOM    107  H   TYR A   8       2.743   8.076  -8.439  1.00  0.58           H  
ATOM    108  HA  TYR A   8       1.174   9.763 -10.079  1.00  0.58           H  
ATOM    109 1HB  TYR A   8       0.298   7.843  -8.709  1.00  0.58           H  
ATOM    110 2HB  TYR A   8       0.521   8.811  -7.280  1.00  0.58           H  
ATOM    111  HD1 TYR A   8      -1.362   8.504 -10.393  1.00  0.58           H  
ATOM    112  HD2 TYR A   8      -1.083  10.538  -6.639  1.00  0.58           H  
ATOM    113  HE1 TYR A   8      -3.618   9.422 -10.719  1.00  0.58           H  
ATOM    114  HE2 TYR A   8      -3.345  11.441  -6.966  1.00  0.58           H  
ATOM    115  HH  TYR A   8      -5.193  11.388  -8.234  1.00  0.58           H  
ATOM    116  N   LEU A   9       2.095  11.117  -7.201  1.00  0.58           N  
ATOM    117  CA  LEU A   9       2.234  12.405  -6.563  1.00  0.58           C  
ATOM    118  C   LEU A   9       3.124  13.363  -7.373  1.00  0.58           C  
ATOM    119  O   LEU A   9       2.844  14.559  -7.458  1.00  0.58           O  
ATOM    120  CB  LEU A   9       2.799  12.266  -5.148  1.00  0.58           C  
ATOM    121  CG  LEU A   9       1.895  11.622  -4.128  1.00  0.58           C  
ATOM    122  CD1 LEU A   9       2.637  11.533  -2.892  1.00  0.58           C  
ATOM    123  CD2 LEU A   9       0.647  12.424  -3.943  1.00  0.58           C  
ATOM    124  H   LEU A   9       2.410  10.265  -6.732  1.00  0.58           H  
ATOM    125  HA  LEU A   9       1.245  12.825  -6.483  1.00  0.58           H  
ATOM    126 1HB  LEU A   9       3.709  11.669  -5.202  1.00  0.58           H  
ATOM    127 2HB  LEU A   9       3.065  13.258  -4.785  1.00  0.58           H  
ATOM    128  HG  LEU A   9       1.631  10.617  -4.446  1.00  0.58           H  
ATOM    129 1HD1 LEU A   9       2.030  11.090  -2.132  1.00  0.58           H  
ATOM    130 2HD1 LEU A   9       3.538  10.941  -3.049  1.00  0.58           H  
ATOM    131 3HD1 LEU A   9       2.901  12.540  -2.596  1.00  0.58           H  
ATOM    132 1HD2 LEU A   9       0.028  11.937  -3.196  1.00  0.58           H  
ATOM    133 2HD2 LEU A   9       0.893  13.434  -3.614  1.00  0.58           H  
ATOM    134 3HD2 LEU A   9       0.126  12.460  -4.884  1.00  0.58           H  
ATOM    135  N   ARG A  10       4.187  12.862  -8.004  1.00  0.59           N  
ATOM    136  CA  ARG A  10       5.055  13.755  -8.777  1.00  0.59           C  
ATOM    137  C   ARG A  10       4.465  14.240 -10.106  1.00  0.59           C  
ATOM    138  O   ARG A  10       4.617  15.410 -10.474  1.00  0.59           O  
ATOM    139  CB  ARG A  10       6.354  13.061  -9.133  1.00  0.59           C  
ATOM    140  CG  ARG A  10       7.295  12.806  -8.005  1.00  0.59           C  
ATOM    141  CD  ARG A  10       8.534  12.116  -8.466  1.00  0.59           C  
ATOM    142  NE  ARG A  10       9.345  12.979  -9.319  1.00  0.59           N  
ATOM    143  CZ  ARG A  10      10.438  12.582  -9.996  1.00  0.59           C  
ATOM    144  NH1 ARG A  10      10.849  11.337  -9.909  1.00  0.59           N  
ATOM    145  NH2 ARG A  10      11.101  13.451 -10.741  1.00  0.59           N  
ATOM    146  H   ARG A  10       4.419  11.871  -7.910  1.00  0.59           H  
ATOM    147  HA  ARG A  10       5.276  14.623  -8.160  1.00  0.59           H  
ATOM    148 1HB  ARG A  10       6.122  12.095  -9.586  1.00  0.59           H  
ATOM    149 2HB  ARG A  10       6.880  13.649  -9.884  1.00  0.59           H  
ATOM    150 1HG  ARG A  10       7.577  13.759  -7.563  1.00  0.59           H  
ATOM    151 2HG  ARG A  10       6.812  12.181  -7.262  1.00  0.59           H  
ATOM    152 1HD  ARG A  10       9.139  11.812  -7.614  1.00  0.59           H  
ATOM    153 2HD  ARG A  10       8.255  11.230  -9.041  1.00  0.59           H  
ATOM    154  HE  ARG A  10       9.064  13.949  -9.410  1.00  0.59           H  
ATOM    155 1HH1 ARG A  10      10.344  10.676  -9.333  1.00  0.59           H  
ATOM    156 2HH1 ARG A  10      11.672  11.039 -10.410  1.00  0.59           H  
ATOM    157 1HH2 ARG A  10      10.783  14.412 -10.801  1.00  0.59           H  
ATOM    158 2HH2 ARG A  10      11.924  13.158 -11.247  1.00  0.59           H  
ATOM    159  N   ASP A  11       3.807  13.337 -10.830  1.00  0.59           N  
ATOM    160  CA  ASP A  11       3.297  13.639 -12.164  1.00  0.59           C  
ATOM    161  C   ASP A  11       1.869  14.157 -12.214  1.00  0.59           C  
ATOM    162  O   ASP A  11       1.512  14.879 -13.146  1.00  0.59           O  
ATOM    163  CB  ASP A  11       3.415  12.421 -13.075  1.00  0.59           C  
ATOM    164  CG  ASP A  11       4.873  11.991 -13.349  1.00  0.59           C  
ATOM    165  OD1 ASP A  11       5.652  12.820 -13.775  1.00  0.59           O  
ATOM    166  OD2 ASP A  11       5.172  10.831 -13.182  1.00  0.59           O  
ATOM    167  H   ASP A  11       3.700  12.394 -10.459  1.00  0.59           H  
ATOM    168  HA  ASP A  11       3.934  14.416 -12.585  1.00  0.59           H  
ATOM    169 1HB  ASP A  11       2.893  11.582 -12.607  1.00  0.59           H  
ATOM    170 2HB  ASP A  11       2.921  12.626 -14.022  1.00  0.59           H  
ATOM    171  N   THR A  12       1.038  13.777 -11.250  1.00  0.59           N  
ATOM    172  CA  THR A  12      -0.350  14.201 -11.254  1.00  0.59           C  
ATOM    173  C   THR A  12      -0.647  15.214 -10.169  1.00  0.59           C  
ATOM    174  O   THR A  12      -1.126  16.313 -10.449  1.00  0.59           O  
ATOM    175  CB  THR A  12      -1.304  13.000 -11.083  1.00  0.59           C  
ATOM    176  OG1 THR A  12      -1.135  12.095 -12.187  1.00  0.59           O  
ATOM    177  CG2 THR A  12      -2.759  13.484 -10.989  1.00  0.59           C  
ATOM    178  H   THR A  12       1.348  13.169 -10.497  1.00  0.59           H  
ATOM    179  HA  THR A  12      -0.566  14.669 -12.213  1.00  0.59           H  
ATOM    180  HB  THR A  12      -1.062  12.471 -10.165  1.00  0.59           H  
ATOM    181  HG1 THR A  12      -1.062  12.600 -13.000  1.00  0.59           H  
ATOM    182 1HG2 THR A  12      -3.420  12.632 -10.861  1.00  0.59           H  
ATOM    183 2HG2 THR A  12      -2.866  14.152 -10.135  1.00  0.59           H  
ATOM    184 3HG2 THR A  12      -3.027  14.014 -11.900  1.00  0.59           H  
ATOM    185  N   VAL A  13      -0.353  14.878  -8.925  1.00  0.58           N  
ATOM    186  CA  VAL A  13      -0.794  15.774  -7.862  1.00  0.58           C  
ATOM    187  C   VAL A  13       0.034  17.043  -7.775  1.00  0.58           C  
ATOM    188  O   VAL A  13      -0.510  18.141  -7.905  1.00  0.58           O  
ATOM    189  CB  VAL A  13      -0.782  15.045  -6.533  1.00  0.58           C  
ATOM    190  CG1 VAL A  13      -1.120  15.959  -5.436  1.00  0.58           C  
ATOM    191  CG2 VAL A  13      -1.753  13.900  -6.621  1.00  0.58           C  
ATOM    192  H   VAL A  13       0.116  13.988  -8.738  1.00  0.58           H  
ATOM    193  HA  VAL A  13      -1.818  16.057  -8.068  1.00  0.58           H  
ATOM    194  HB  VAL A  13       0.206  14.690  -6.337  1.00  0.58           H  
ATOM    195 1HG1 VAL A  13      -1.091  15.396  -4.513  1.00  0.58           H  
ATOM    196 2HG1 VAL A  13      -0.401  16.776  -5.392  1.00  0.58           H  
ATOM    197 3HG1 VAL A  13      -2.122  16.359  -5.598  1.00  0.58           H  
ATOM    198 1HG2 VAL A  13      -1.766  13.349  -5.699  1.00  0.58           H  
ATOM    199 2HG2 VAL A  13      -2.732  14.283  -6.813  1.00  0.58           H  
ATOM    200 3HG2 VAL A  13      -1.445  13.248  -7.436  1.00  0.58           H  
ATOM    201  N   LEU A  14       1.346  16.919  -7.617  1.00  0.58           N  
ATOM    202  CA  LEU A  14       2.161  18.117  -7.596  1.00  0.58           C  
ATOM    203  C   LEU A  14       2.138  18.865  -8.896  1.00  0.58           C  
ATOM    204  O   LEU A  14       2.120  20.087  -8.889  1.00  0.58           O  
ATOM    205  CB  LEU A  14       3.608  17.825  -7.244  1.00  0.58           C  
ATOM    206  CG  LEU A  14       3.879  17.486  -5.830  1.00  0.58           C  
ATOM    207  CD1 LEU A  14       5.253  17.087  -5.737  1.00  0.58           C  
ATOM    208  CD2 LEU A  14       3.650  18.724  -4.945  1.00  0.58           C  
ATOM    209  H   LEU A  14       1.779  16.007  -7.514  1.00  0.58           H  
ATOM    210  HA  LEU A  14       1.764  18.772  -6.826  1.00  0.58           H  
ATOM    211 1HB  LEU A  14       3.947  16.986  -7.858  1.00  0.58           H  
ATOM    212 2HB  LEU A  14       4.212  18.699  -7.499  1.00  0.58           H  
ATOM    213  HG  LEU A  14       3.240  16.660  -5.506  1.00  0.58           H  
ATOM    214 1HD1 LEU A  14       5.455  16.857  -4.717  1.00  0.58           H  
ATOM    215 2HD1 LEU A  14       5.417  16.219  -6.368  1.00  0.58           H  
ATOM    216 3HD1 LEU A  14       5.885  17.902  -6.064  1.00  0.58           H  
ATOM    217 1HD2 LEU A  14       3.884  18.475  -3.915  1.00  0.58           H  
ATOM    218 2HD2 LEU A  14       4.304  19.537  -5.274  1.00  0.58           H  
ATOM    219 3HD2 LEU A  14       2.618  19.040  -5.018  1.00  0.58           H  
ATOM    220  N   ALA A  15       2.132  18.167 -10.025  1.00  0.57           N  
ATOM    221  CA  ALA A  15       2.122  18.899 -11.279  1.00  0.57           C  
ATOM    222  C   ALA A  15       0.848  19.746 -11.386  1.00  0.57           C  
ATOM    223  O   ALA A  15       0.894  20.917 -11.779  1.00  0.57           O  
ATOM    224  CB  ALA A  15       2.229  17.935 -12.445  1.00  0.57           C  
ATOM    225  H   ALA A  15       2.146  17.156 -10.010  1.00  0.57           H  
ATOM    226  HA  ALA A  15       2.980  19.570 -11.290  1.00  0.57           H  
ATOM    227 1HB  ALA A  15       2.239  18.487 -13.379  1.00  0.57           H  
ATOM    228 2HB  ALA A  15       3.146  17.347 -12.356  1.00  0.57           H  
ATOM    229 3HB  ALA A  15       1.368  17.270 -12.427  1.00  0.57           H  
ATOM    230  N   ALA A  16      -0.300  19.167 -10.999  1.00  0.56           N  
ATOM    231  CA  ALA A  16      -1.556  19.898 -11.028  1.00  0.56           C  
ATOM    232  C   ALA A  16      -1.545  21.060 -10.036  1.00  0.56           C  
ATOM    233  O   ALA A  16      -2.040  22.149 -10.337  1.00  0.56           O  
ATOM    234  CB  ALA A  16      -2.699  18.958 -10.726  1.00  0.56           C  
ATOM    235  H   ALA A  16      -0.330  18.196 -10.687  1.00  0.56           H  
ATOM    236  HA  ALA A  16      -1.687  20.310 -12.027  1.00  0.56           H  
ATOM    237 1HB  ALA A  16      -3.641  19.497 -10.770  1.00  0.56           H  
ATOM    238 2HB  ALA A  16      -2.709  18.145 -11.450  1.00  0.56           H  
ATOM    239 3HB  ALA A  16      -2.549  18.554  -9.727  1.00  0.56           H  
ATOM    240  N   LEU A  17      -0.959  20.852  -8.851  1.00  0.55           N  
ATOM    241  CA  LEU A  17      -0.896  21.931  -7.876  1.00  0.55           C  
ATOM    242  C   LEU A  17       0.000  23.058  -8.349  1.00  0.55           C  
ATOM    243  O   LEU A  17      -0.420  24.202  -8.379  1.00  0.55           O  
ATOM    244  CB  LEU A  17      -0.354  21.415  -6.529  1.00  0.55           C  
ATOM    245  CG  LEU A  17      -1.303  20.515  -5.674  1.00  0.55           C  
ATOM    246  CD1 LEU A  17      -0.516  19.866  -4.516  1.00  0.55           C  
ATOM    247  CD2 LEU A  17      -2.418  21.393  -5.101  1.00  0.55           C  
ATOM    248  H   LEU A  17      -0.579  19.934  -8.619  1.00  0.55           H  
ATOM    249  HA  LEU A  17      -1.901  22.323  -7.731  1.00  0.55           H  
ATOM    250 1HB  LEU A  17       0.548  20.843  -6.727  1.00  0.55           H  
ATOM    251 2HB  LEU A  17      -0.079  22.274  -5.920  1.00  0.55           H  
ATOM    252  HG  LEU A  17      -1.731  19.729  -6.299  1.00  0.55           H  
ATOM    253 1HD1 LEU A  17      -1.184  19.254  -3.924  1.00  0.55           H  
ATOM    254 2HD1 LEU A  17       0.274  19.246  -4.921  1.00  0.55           H  
ATOM    255 3HD1 LEU A  17      -0.087  20.637  -3.887  1.00  0.55           H  
ATOM    256 1HD2 LEU A  17      -3.098  20.795  -4.508  1.00  0.55           H  
ATOM    257 2HD2 LEU A  17      -1.982  22.170  -4.476  1.00  0.55           H  
ATOM    258 3HD2 LEU A  17      -2.962  21.851  -5.904  1.00  0.55           H  
ATOM    259  N   LEU A  18       1.189  22.732  -8.837  1.00  0.54           N  
ATOM    260  CA  LEU A  18       2.161  23.733  -9.259  1.00  0.54           C  
ATOM    261  C   LEU A  18       1.656  24.588 -10.401  1.00  0.54           C  
ATOM    262  O   LEU A  18       1.920  25.796 -10.428  1.00  0.54           O  
ATOM    263  CB  LEU A  18       3.456  23.025  -9.675  1.00  0.54           C  
ATOM    264  CG  LEU A  18       4.277  22.407  -8.522  1.00  0.54           C  
ATOM    265  CD1 LEU A  18       5.355  21.492  -9.078  1.00  0.54           C  
ATOM    266  CD2 LEU A  18       4.922  23.535  -7.746  1.00  0.54           C  
ATOM    267  H   LEU A  18       1.460  21.754  -8.862  1.00  0.54           H  
ATOM    268  HA  LEU A  18       2.368  24.381  -8.410  1.00  0.54           H  
ATOM    269 1HB  LEU A  18       3.192  22.215 -10.360  1.00  0.54           H  
ATOM    270 2HB  LEU A  18       4.088  23.733 -10.204  1.00  0.54           H  
ATOM    271  HG  LEU A  18       3.631  21.822  -7.866  1.00  0.54           H  
ATOM    272 1HD1 LEU A  18       5.939  21.066  -8.256  1.00  0.54           H  
ATOM    273 2HD1 LEU A  18       4.888  20.682  -9.641  1.00  0.54           H  
ATOM    274 3HD1 LEU A  18       6.019  22.052  -9.734  1.00  0.54           H  
ATOM    275 1HD2 LEU A  18       5.522  23.122  -6.948  1.00  0.54           H  
ATOM    276 2HD2 LEU A  18       5.566  24.108  -8.411  1.00  0.54           H  
ATOM    277 3HD2 LEU A  18       4.151  24.182  -7.339  1.00  0.54           H  
ATOM    278  N   ALA A  19       0.922  23.968 -11.332  1.00  0.54           N  
ATOM    279  CA  ALA A  19       0.375  24.651 -12.496  1.00  0.54           C  
ATOM    280  C   ALA A  19      -0.863  25.493 -12.183  1.00  0.54           C  
ATOM    281  O   ALA A  19      -1.303  26.282 -13.024  1.00  0.54           O  
ATOM    282  CB  ALA A  19       0.007  23.626 -13.554  1.00  0.54           C  
ATOM    283  H   ALA A  19       0.761  22.960 -11.256  1.00  0.54           H  
ATOM    284  HA  ALA A  19       1.145  25.315 -12.885  1.00  0.54           H  
ATOM    285 1HB  ALA A  19      -0.371  24.131 -14.438  1.00  0.54           H  
ATOM    286 2HB  ALA A  19       0.887  23.038 -13.813  1.00  0.54           H  
ATOM    287 3HB  ALA A  19      -0.764  22.965 -13.149  1.00  0.54           H  
ATOM    288  N   HIS A  20      -1.471  25.296 -11.018  1.00  0.54           N  
ATOM    289  CA  HIS A  20      -2.679  26.021 -10.678  1.00  0.54           C  
ATOM    290  C   HIS A  20      -2.282  27.485 -10.428  1.00  0.54           C  
ATOM    291  O   HIS A  20      -1.289  27.731  -9.744  1.00  0.54           O  
ATOM    292  CB  HIS A  20      -3.337  25.371  -9.451  1.00  0.54           C  
ATOM    293  CG  HIS A  20      -4.716  25.825  -9.133  1.00  0.54           C  
ATOM    294  ND1 HIS A  20      -4.985  27.031  -8.527  1.00  0.54           N  
ATOM    295  CD2 HIS A  20      -5.914  25.229  -9.341  1.00  0.54           C  
ATOM    296  CE1 HIS A  20      -6.301  27.150  -8.368  1.00  0.54           C  
ATOM    297  NE2 HIS A  20      -6.879  26.070  -8.855  1.00  0.54           N  
ATOM    298  H   HIS A  20      -1.075  24.664 -10.322  1.00  0.54           H  
ATOM    299  HA  HIS A  20      -3.368  25.953 -11.512  1.00  0.54           H  
ATOM    300 1HB  HIS A  20      -3.364  24.288  -9.592  1.00  0.54           H  
ATOM    301 2HB  HIS A  20      -2.711  25.554  -8.582  1.00  0.54           H  
ATOM    302  HD2 HIS A  20      -6.079  24.261  -9.807  1.00  0.54           H  
ATOM    303  HE1 HIS A  20      -6.821  27.991  -7.915  1.00  0.54           H  
ATOM    304  HE2 HIS A  20      -7.875  25.887  -8.869  1.00  0.54           H  
ATOM    305  N   PRO A  21      -3.044  28.493 -10.891  1.00  0.54           N  
ATOM    306  CA  PRO A  21      -2.736  29.901 -10.697  1.00  0.54           C  
ATOM    307  C   PRO A  21      -2.675  30.340  -9.232  1.00  0.54           C  
ATOM    308  O   PRO A  21      -2.002  31.323  -8.914  1.00  0.54           O  
ATOM    309  CB  PRO A  21      -3.893  30.600 -11.439  1.00  0.54           C  
ATOM    310  CG  PRO A  21      -4.993  29.566 -11.524  1.00  0.54           C  
ATOM    311  CD  PRO A  21      -4.270  28.249 -11.678  1.00  0.54           C  
ATOM    312  HA  PRO A  21      -1.782  30.120 -11.195  1.00  0.54           H  
ATOM    313 1HB  PRO A  21      -4.202  31.494 -10.877  1.00  0.54           H  
ATOM    314 2HB  PRO A  21      -3.550  30.943 -12.426  1.00  0.54           H  
ATOM    315 1HG  PRO A  21      -5.610  29.600 -10.609  1.00  0.54           H  
ATOM    316 2HG  PRO A  21      -5.663  29.787 -12.367  1.00  0.54           H  
ATOM    317 1HD  PRO A  21      -4.902  27.479 -11.264  1.00  0.54           H  
ATOM    318 2HD  PRO A  21      -4.012  28.055 -12.730  1.00  0.54           H  
ATOM    319  N   GLU A  22      -3.324  29.609  -8.322  1.00  0.54           N  
ATOM    320  CA  GLU A  22      -3.287  30.008  -6.922  1.00  0.54           C  
ATOM    321  C   GLU A  22      -2.139  29.366  -6.158  1.00  0.54           C  
ATOM    322  O   GLU A  22      -1.986  29.588  -4.957  1.00  0.54           O  
ATOM    323  CB  GLU A  22      -4.621  29.720  -6.249  1.00  0.54           C  
ATOM    324  CG  GLU A  22      -5.770  30.587  -6.809  1.00  0.54           C  
ATOM    325  CD  GLU A  22      -7.100  30.329  -6.173  1.00  0.54           C  
ATOM    326  OE1 GLU A  22      -7.171  29.471  -5.350  1.00  0.54           O  
ATOM    327  OE2 GLU A  22      -8.046  30.992  -6.521  1.00  0.54           O  
ATOM    328  H   GLU A  22      -3.865  28.775  -8.567  1.00  0.54           H  
ATOM    329  HA  GLU A  22      -3.139  31.087  -6.886  1.00  0.54           H  
ATOM    330 1HB  GLU A  22      -4.870  28.672  -6.345  1.00  0.54           H  
ATOM    331 2HB  GLU A  22      -4.542  29.928  -5.205  1.00  0.54           H  
ATOM    332 1HG  GLU A  22      -5.512  31.635  -6.666  1.00  0.54           H  
ATOM    333 2HG  GLU A  22      -5.845  30.407  -7.882  1.00  0.54           H  
ATOM    334  N   ALA A  23      -1.328  28.562  -6.849  1.00  0.54           N  
ATOM    335  CA  ALA A  23      -0.194  27.892  -6.235  1.00  0.54           C  
ATOM    336  C   ALA A  23       1.020  28.771  -6.126  1.00  0.54           C  
ATOM    337  O   ALA A  23       1.967  28.421  -5.434  1.00  0.54           O  
ATOM    338  CB  ALA A  23       0.178  26.677  -7.021  1.00  0.54           C  
ATOM    339  H   ALA A  23      -1.486  28.401  -7.845  1.00  0.54           H  
ATOM    340  HA  ALA A  23      -0.481  27.588  -5.243  1.00  0.54           H  
ATOM    341 1HB  ALA A  23       0.994  26.153  -6.547  1.00  0.54           H  
ATOM    342 2HB  ALA A  23      -0.700  26.054  -7.046  1.00  0.54           H  
ATOM    343 3HB  ALA A  23       0.469  26.955  -8.037  1.00  0.54           H  
ATOM    344  N   ALA A  24       1.014  29.923  -6.784  1.00  0.55           N  
ATOM    345  CA  ALA A  24       2.209  30.750  -6.820  1.00  0.55           C  
ATOM    346  C   ALA A  24       2.858  31.028  -5.443  1.00  0.55           C  
ATOM    347  O   ALA A  24       4.053  30.748  -5.300  1.00  0.55           O  
ATOM    348  CB  ALA A  24       1.902  32.055  -7.537  1.00  0.55           C  
ATOM    349  H   ALA A  24       0.188  30.198  -7.304  1.00  0.55           H  
ATOM    350  HA  ALA A  24       2.944  30.221  -7.410  1.00  0.55           H  
ATOM    351 1HB  ALA A  24       2.816  32.638  -7.628  1.00  0.55           H  
ATOM    352 2HB  ALA A  24       1.515  31.829  -8.532  1.00  0.55           H  
ATOM    353 3HB  ALA A  24       1.170  32.635  -7.012  1.00  0.55           H  
ATOM    354  N   PRO A  25       2.134  31.432  -4.367  1.00  0.55           N  
ATOM    355  CA  PRO A  25       2.705  31.739  -3.068  1.00  0.55           C  
ATOM    356  C   PRO A  25       3.181  30.508  -2.316  1.00  0.55           C  
ATOM    357  O   PRO A  25       3.750  30.632  -1.231  1.00  0.55           O  
ATOM    358  CB  PRO A  25       1.564  32.435  -2.342  1.00  0.55           C  
ATOM    359  CG  PRO A  25       0.320  31.885  -2.960  1.00  0.55           C  
ATOM    360  CD  PRO A  25       0.651  31.655  -4.400  1.00  0.55           C  
ATOM    361  HA  PRO A  25       3.543  32.437  -3.213  1.00  0.55           H  
ATOM    362 1HB  PRO A  25       1.628  32.218  -1.265  1.00  0.55           H  
ATOM    363 2HB  PRO A  25       1.652  33.524  -2.454  1.00  0.55           H  
ATOM    364 1HG  PRO A  25       0.040  30.959  -2.458  1.00  0.55           H  
ATOM    365 2HG  PRO A  25      -0.518  32.581  -2.827  1.00  0.55           H  
ATOM    366 1HD  PRO A  25       0.095  30.788  -4.649  1.00  0.55           H  
ATOM    367 2HD  PRO A  25       0.370  32.526  -4.985  1.00  0.55           H  
ATOM    368  N   PHE A  26       2.882  29.319  -2.841  1.00  0.55           N  
ATOM    369  CA  PHE A  26       3.247  28.103  -2.161  1.00  0.55           C  
ATOM    370  C   PHE A  26       4.356  27.362  -2.901  1.00  0.55           C  
ATOM    371  O   PHE A  26       4.777  26.289  -2.467  1.00  0.55           O  
ATOM    372  CB  PHE A  26       2.037  27.204  -2.062  1.00  0.55           C  
ATOM    373  CG  PHE A  26       0.879  27.878  -1.423  1.00  0.55           C  
ATOM    374  CD1 PHE A  26       0.932  28.329  -0.143  1.00  0.55           C  
ATOM    375  CD2 PHE A  26      -0.284  28.045  -2.121  1.00  0.55           C  
ATOM    376  CE1 PHE A  26      -0.152  28.940   0.408  1.00  0.55           C  
ATOM    377  CE2 PHE A  26      -1.384  28.649  -1.560  1.00  0.55           C  
ATOM    378  CZ  PHE A  26      -1.321  29.091  -0.295  1.00  0.55           C  
ATOM    379  H   PHE A  26       2.423  29.226  -3.744  1.00  0.55           H  
ATOM    380  HA  PHE A  26       3.600  28.347  -1.159  1.00  0.55           H  
ATOM    381 1HB  PHE A  26       1.740  26.892  -3.068  1.00  0.55           H  
ATOM    382 2HB  PHE A  26       2.286  26.323  -1.504  1.00  0.55           H  
ATOM    383  HD1 PHE A  26       1.853  28.212   0.433  1.00  0.55           H  
ATOM    384  HD2 PHE A  26      -0.326  27.692  -3.129  1.00  0.55           H  
ATOM    385  HE1 PHE A  26      -0.081  29.315   1.399  1.00  0.55           H  
ATOM    386  HE2 PHE A  26      -2.299  28.778  -2.137  1.00  0.55           H  
ATOM    387  HZ  PHE A  26      -2.187  29.580   0.157  1.00  0.55           H  
ATOM    388  N   ARG A  27       4.816  27.909  -4.035  1.00  0.56           N  
ATOM    389  CA  ARG A  27       5.849  27.241  -4.833  1.00  0.56           C  
ATOM    390  C   ARG A  27       7.231  27.190  -4.173  1.00  0.56           C  
ATOM    391  O   ARG A  27       8.005  26.271  -4.440  1.00  0.56           O  
ATOM    392  CB  ARG A  27       5.954  27.858  -6.223  1.00  0.56           C  
ATOM    393  CG  ARG A  27       4.761  27.525  -7.154  1.00  0.56           C  
ATOM    394  CD  ARG A  27       4.820  28.246  -8.449  1.00  0.56           C  
ATOM    395  NE  ARG A  27       3.647  27.968  -9.316  1.00  0.56           N  
ATOM    396  CZ  ARG A  27       3.126  28.845 -10.196  1.00  0.56           C  
ATOM    397  NH1 ARG A  27       3.629  30.056 -10.313  1.00  0.56           N  
ATOM    398  NH2 ARG A  27       2.105  28.473 -10.934  1.00  0.56           N  
ATOM    399  H   ARG A  27       4.452  28.810  -4.359  1.00  0.56           H  
ATOM    400  HA  ARG A  27       5.523  26.223  -4.989  1.00  0.56           H  
ATOM    401 1HB  ARG A  27       6.006  28.944  -6.133  1.00  0.56           H  
ATOM    402 2HB  ARG A  27       6.868  27.520  -6.707  1.00  0.56           H  
ATOM    403 1HG  ARG A  27       4.753  26.466  -7.361  1.00  0.56           H  
ATOM    404 2HG  ARG A  27       3.855  27.791  -6.668  1.00  0.56           H  
ATOM    405 1HD  ARG A  27       4.874  29.316  -8.271  1.00  0.56           H  
ATOM    406 2HD  ARG A  27       5.712  27.931  -8.984  1.00  0.56           H  
ATOM    407  HE  ARG A  27       3.201  27.035  -9.301  1.00  0.56           H  
ATOM    408 1HH1 ARG A  27       4.417  30.333  -9.744  1.00  0.56           H  
ATOM    409 2HH1 ARG A  27       3.231  30.703 -10.976  1.00  0.56           H  
ATOM    410 1HH2 ARG A  27       1.754  27.511 -10.832  1.00  0.56           H  
ATOM    411 2HH2 ARG A  27       1.691  29.103 -11.598  1.00  0.56           H  
ATOM    412  N   ALA A  28       7.529  28.146  -3.291  1.00  0.57           N  
ATOM    413  CA  ALA A  28       8.847  28.242  -2.659  1.00  0.57           C  
ATOM    414  C   ALA A  28       8.692  28.783  -1.227  1.00  0.57           C  
ATOM    415  O   ALA A  28       7.657  29.373  -0.926  1.00  0.57           O  
ATOM    416  CB  ALA A  28       9.739  29.149  -3.501  1.00  0.57           C  
ATOM    417  H   ALA A  28       6.831  28.847  -3.088  1.00  0.57           H  
ATOM    418  HA  ALA A  28       9.269  27.241  -2.621  1.00  0.57           H  
ATOM    419 1HB  ALA A  28      10.725  29.234  -3.087  1.00  0.57           H  
ATOM    420 2HB  ALA A  28       9.815  28.734  -4.507  1.00  0.57           H  
ATOM    421 3HB  ALA A  28       9.292  30.141  -3.551  1.00  0.57           H  
ATOM    422  N   PRO A  29       9.680  28.597  -0.317  1.00  0.57           N  
ATOM    423  CA  PRO A  29       9.642  29.047   1.067  1.00  0.57           C  
ATOM    424  C   PRO A  29       9.378  30.537   1.170  1.00  0.57           C  
ATOM    425  O   PRO A  29       9.865  31.329   0.363  1.00  0.57           O  
ATOM    426  CB  PRO A  29      11.049  28.720   1.573  1.00  0.57           C  
ATOM    427  CG  PRO A  29      11.509  27.578   0.709  1.00  0.57           C  
ATOM    428  CD  PRO A  29      10.944  27.882  -0.661  1.00  0.57           C  
ATOM    429  HA  PRO A  29       8.880  28.472   1.612  1.00  0.57           H  
ATOM    430 1HB  PRO A  29      11.689  29.609   1.490  1.00  0.57           H  
ATOM    431 2HB  PRO A  29      11.008  28.456   2.641  1.00  0.57           H  
ATOM    432 1HG  PRO A  29      12.606  27.512   0.712  1.00  0.57           H  
ATOM    433 2HG  PRO A  29      11.136  26.624   1.114  1.00  0.57           H  
ATOM    434 1HD  PRO A  29      11.636  28.535  -1.192  1.00  0.57           H  
ATOM    435 2HD  PRO A  29      10.783  26.934  -1.175  1.00  0.57           H  
ATOM    436  N   PHE A  30       8.613  30.917   2.181  1.00  0.57           N  
ATOM    437  CA  PHE A  30       8.256  32.311   2.389  1.00  0.57           C  
ATOM    438  C   PHE A  30       9.390  33.185   2.903  1.00  0.57           C  
ATOM    439  O   PHE A  30       9.901  32.996   4.015  1.00  0.57           O  
ATOM    440  CB  PHE A  30       7.094  32.381   3.372  1.00  0.57           C  
ATOM    441  CG  PHE A  30       6.597  33.748   3.670  1.00  0.57           C  
ATOM    442  CD1 PHE A  30       6.129  34.570   2.666  1.00  0.57           C  
ATOM    443  CD2 PHE A  30       6.562  34.199   4.965  1.00  0.57           C  
ATOM    444  CE1 PHE A  30       5.646  35.823   2.961  1.00  0.57           C  
ATOM    445  CE2 PHE A  30       6.072  35.441   5.267  1.00  0.57           C  
ATOM    446  CZ  PHE A  30       5.617  36.253   4.262  1.00  0.57           C  
ATOM    447  H   PHE A  30       8.249  30.221   2.815  1.00  0.57           H  
ATOM    448  HA  PHE A  30       7.926  32.716   1.431  1.00  0.57           H  
ATOM    449 1HB  PHE A  30       6.259  31.798   2.981  1.00  0.57           H  
ATOM    450 2HB  PHE A  30       7.393  31.921   4.317  1.00  0.57           H  
ATOM    451  HD1 PHE A  30       6.146  34.217   1.634  1.00  0.57           H  
ATOM    452  HD2 PHE A  30       6.925  33.552   5.749  1.00  0.57           H  
ATOM    453  HE1 PHE A  30       5.279  36.470   2.166  1.00  0.57           H  
ATOM    454  HE2 PHE A  30       6.042  35.791   6.300  1.00  0.57           H  
ATOM    455  HZ  PHE A  30       5.228  37.241   4.502  1.00  0.57           H  
ATOM    456  N   ASP A  31       9.756  34.192   2.115  1.00  0.58           N  
ATOM    457  CA  ASP A  31      10.814  35.087   2.539  1.00  0.58           C  
ATOM    458  C   ASP A  31      10.215  36.167   3.411  1.00  0.58           C  
ATOM    459  O   ASP A  31       9.960  37.294   2.982  1.00  0.58           O  
ATOM    460  CB  ASP A  31      11.559  35.663   1.338  1.00  0.58           C  
ATOM    461  CG  ASP A  31      12.769  36.563   1.721  1.00  0.58           C  
ATOM    462  OD1 ASP A  31      12.863  36.996   2.866  1.00  0.58           O  
ATOM    463  OD2 ASP A  31      13.575  36.815   0.861  1.00  0.58           O  
ATOM    464  H   ASP A  31       9.314  34.312   1.215  1.00  0.58           H  
ATOM    465  HA  ASP A  31      11.530  34.524   3.137  1.00  0.58           H  
ATOM    466 1HB  ASP A  31      11.921  34.845   0.712  1.00  0.58           H  
ATOM    467 2HB  ASP A  31      10.868  36.252   0.735  1.00  0.58           H  
ATOM    468  N   ALA A  32      10.059  35.790   4.667  1.00  0.58           N  
ATOM    469  CA  ALA A  32       9.434  36.588   5.700  1.00  0.58           C  
ATOM    470  C   ALA A  32      10.118  37.913   5.923  1.00  0.58           C  
ATOM    471  O   ALA A  32       9.472  38.924   6.207  1.00  0.58           O  
ATOM    472  CB  ALA A  32       9.451  35.804   6.979  1.00  0.58           C  
ATOM    473  H   ALA A  32      10.316  34.823   4.865  1.00  0.58           H  
ATOM    474  HA  ALA A  32       8.414  36.791   5.399  1.00  0.58           H  
ATOM    475 1HB  ALA A  32       8.971  36.356   7.750  1.00  0.58           H  
ATOM    476 2HB  ALA A  32       8.930  34.860   6.831  1.00  0.58           H  
ATOM    477 3HB  ALA A  32      10.480  35.615   7.268  1.00  0.58           H  
ATOM    478  N   GLU A  33      11.433  37.955   5.787  1.00  0.59           N  
ATOM    479  CA  GLU A  33      12.070  39.229   6.039  1.00  0.59           C  
ATOM    480  C   GLU A  33      11.809  40.175   4.873  1.00  0.59           C  
ATOM    481  O   GLU A  33      11.376  41.311   5.083  1.00  0.59           O  
ATOM    482  CB  GLU A  33      13.561  39.043   6.293  1.00  0.59           C  
ATOM    483  CG  GLU A  33      13.875  38.320   7.609  1.00  0.59           C  
ATOM    484  CD  GLU A  33      15.354  38.103   7.840  1.00  0.59           C  
ATOM    485  OE1 GLU A  33      16.131  38.435   6.976  1.00  0.59           O  
ATOM    486  OE2 GLU A  33      15.702  37.606   8.886  1.00  0.59           O  
ATOM    487  H   GLU A  33      11.963  37.139   5.504  1.00  0.59           H  
ATOM    488  HA  GLU A  33      11.629  39.665   6.936  1.00  0.59           H  
ATOM    489 1HB  GLU A  33      13.998  38.466   5.475  1.00  0.59           H  
ATOM    490 2HB  GLU A  33      14.053  40.015   6.311  1.00  0.59           H  
ATOM    491 1HG  GLU A  33      13.470  38.906   8.435  1.00  0.59           H  
ATOM    492 2HG  GLU A  33      13.367  37.356   7.603  1.00  0.59           H  
ATOM    493  N   ALA A  34      11.982  39.699   3.632  1.00  0.59           N  
ATOM    494  CA  ALA A  34      11.739  40.552   2.465  1.00  0.59           C  
ATOM    495  C   ALA A  34      10.293  41.013   2.413  1.00  0.59           C  
ATOM    496  O   ALA A  34       9.989  42.127   1.984  1.00  0.59           O  
ATOM    497  CB  ALA A  34      12.061  39.826   1.184  1.00  0.59           C  
ATOM    498  H   ALA A  34      12.311  38.735   3.478  1.00  0.59           H  
ATOM    499  HA  ALA A  34      12.378  41.429   2.552  1.00  0.59           H  
ATOM    500 1HB  ALA A  34      11.893  40.484   0.337  1.00  0.59           H  
ATOM    501 2HB  ALA A  34      13.103  39.504   1.197  1.00  0.59           H  
ATOM    502 3HB  ALA A  34      11.413  38.956   1.100  1.00  0.59           H  
ATOM    503  N   ALA A  35       9.401  40.136   2.868  1.00  0.58           N  
ATOM    504  CA  ALA A  35       7.969  40.360   2.869  1.00  0.58           C  
ATOM    505  C   ALA A  35       7.504  41.309   3.965  1.00  0.58           C  
ATOM    506  O   ALA A  35       6.339  41.709   3.974  1.00  0.58           O  
ATOM    507  CB  ALA A  35       7.259  39.035   3.050  1.00  0.58           C  
ATOM    508  H   ALA A  35       9.734  39.225   3.188  1.00  0.58           H  
ATOM    509  HA  ALA A  35       7.700  40.793   1.907  1.00  0.58           H  
ATOM    510 1HB  ALA A  35       6.181  39.190   3.018  1.00  0.58           H  
ATOM    511 2HB  ALA A  35       7.556  38.348   2.257  1.00  0.58           H  
ATOM    512 3HB  ALA A  35       7.537  38.616   4.014  1.00  0.58           H  
ATOM    513  N   GLY A  36       8.377  41.645   4.914  1.00  0.58           N  
ATOM    514  CA  GLY A  36       7.970  42.496   6.017  1.00  0.58           C  
ATOM    515  C   GLY A  36       7.178  41.746   7.092  1.00  0.58           C  
ATOM    516  O   GLY A  36       6.446  42.368   7.864  1.00  0.58           O  
ATOM    517  H   GLY A  36       9.349  41.338   4.870  1.00  0.58           H  
ATOM    518 1HA  GLY A  36       8.861  42.935   6.466  1.00  0.58           H  
ATOM    519 2HA  GLY A  36       7.372  43.319   5.632  1.00  0.58           H  
ATOM    520  N   GLU A  37       7.307  40.414   7.145  1.00  0.56           N  
ATOM    521  CA  GLU A  37       6.572  39.615   8.119  1.00  0.56           C  
ATOM    522  C   GLU A  37       7.487  38.640   8.878  1.00  0.56           C  
ATOM    523  O   GLU A  37       7.220  37.437   8.898  1.00  0.56           O  
ATOM    524  CB  GLU A  37       5.476  38.810   7.413  1.00  0.56           C  
ATOM    525  CG  GLU A  37       4.425  39.652   6.661  1.00  0.56           C  
ATOM    526  CD  GLU A  37       3.316  38.818   6.042  1.00  0.56           C  
ATOM    527  OE1 GLU A  37       3.370  37.622   6.171  1.00  0.56           O  
ATOM    528  OE2 GLU A  37       2.420  39.378   5.447  1.00  0.56           O  
ATOM    529  H   GLU A  37       7.953  39.938   6.518  1.00  0.56           H  
ATOM    530  HA  GLU A  37       6.086  40.280   8.830  1.00  0.56           H  
ATOM    531 1HB  GLU A  37       5.944  38.153   6.689  1.00  0.56           H  
ATOM    532 2HB  GLU A  37       4.958  38.182   8.138  1.00  0.56           H  
ATOM    533 1HG  GLU A  37       3.988  40.370   7.354  1.00  0.56           H  
ATOM    534 2HG  GLU A  37       4.927  40.210   5.871  1.00  0.56           H  
ATOM    535  N   PRO A  38       8.508  39.131   9.612  1.00  0.55           N  
ATOM    536  CA  PRO A  38       9.541  38.350  10.277  1.00  0.55           C  
ATOM    537  C   PRO A  38       9.012  37.429  11.368  1.00  0.55           C  
ATOM    538  O   PRO A  38       9.675  36.458  11.735  1.00  0.55           O  
ATOM    539  CB  PRO A  38      10.448  39.429  10.879  1.00  0.55           C  
ATOM    540  CG  PRO A  38       9.563  40.643  11.020  1.00  0.55           C  
ATOM    541  CD  PRO A  38       8.645  40.584   9.833  1.00  0.55           C  
ATOM    542  HA  PRO A  38      10.091  37.774   9.517  1.00  0.55           H  
ATOM    543 1HB  PRO A  38      10.849  39.082  11.843  1.00  0.55           H  
ATOM    544 2HB  PRO A  38      11.310  39.602  10.215  1.00  0.55           H  
ATOM    545 1HG  PRO A  38       9.021  40.605  11.976  1.00  0.55           H  
ATOM    546 2HG  PRO A  38      10.173  41.558  11.039  1.00  0.55           H  
ATOM    547 1HD  PRO A  38       7.693  41.064  10.082  1.00  0.55           H  
ATOM    548 2HD  PRO A  38       9.149  41.056   8.982  1.00  0.55           H  
ATOM    549  N   ASP A  39       7.798  37.695  11.875  1.00  0.54           N  
ATOM    550  CA  ASP A  39       7.236  36.859  12.938  1.00  0.54           C  
ATOM    551  C   ASP A  39       6.635  35.564  12.386  1.00  0.54           C  
ATOM    552  O   ASP A  39       6.175  34.702  13.129  1.00  0.54           O  
ATOM    553  CB  ASP A  39       6.178  37.634  13.749  1.00  0.54           C  
ATOM    554  CG  ASP A  39       4.915  38.031  12.961  1.00  0.54           C  
ATOM    555  OD1 ASP A  39       4.792  37.642  11.826  1.00  0.54           O  
ATOM    556  OD2 ASP A  39       4.089  38.723  13.511  1.00  0.54           O  
ATOM    557  H   ASP A  39       7.271  38.488  11.543  1.00  0.54           H  
ATOM    558  HA  ASP A  39       8.043  36.591  13.622  1.00  0.54           H  
ATOM    559 1HB  ASP A  39       5.879  37.024  14.607  1.00  0.54           H  
ATOM    560 2HB  ASP A  39       6.634  38.538  14.152  1.00  0.54           H  
ATOM    561  N   TYR A  40       6.731  35.357  11.079  1.00  0.53           N  
ATOM    562  CA  TYR A  40       6.231  34.137  10.476  1.00  0.53           C  
ATOM    563  C   TYR A  40       6.824  32.920  11.163  1.00  0.53           C  
ATOM    564  O   TYR A  40       6.101  32.004  11.559  1.00  0.53           O  
ATOM    565  CB  TYR A  40       6.551  34.104   8.991  1.00  0.53           C  
ATOM    566  CG  TYR A  40       6.061  32.880   8.278  1.00  0.53           C  
ATOM    567  CD1 TYR A  40       4.748  32.803   7.867  1.00  0.53           C  
ATOM    568  CD2 TYR A  40       6.922  31.845   8.025  1.00  0.53           C  
ATOM    569  CE1 TYR A  40       4.300  31.687   7.197  1.00  0.53           C  
ATOM    570  CE2 TYR A  40       6.494  30.725   7.358  1.00  0.53           C  
ATOM    571  CZ  TYR A  40       5.187  30.640   6.940  1.00  0.53           C  
ATOM    572  OH  TYR A  40       4.752  29.518   6.272  1.00  0.53           O  
ATOM    573  H   TYR A  40       7.100  36.092  10.475  1.00  0.53           H  
ATOM    574  HA  TYR A  40       5.157  34.096  10.606  1.00  0.53           H  
ATOM    575 1HB  TYR A  40       6.107  34.979   8.515  1.00  0.53           H  
ATOM    576 2HB  TYR A  40       7.627  34.170   8.854  1.00  0.53           H  
ATOM    577  HD1 TYR A  40       4.076  33.629   8.069  1.00  0.53           H  
ATOM    578  HD2 TYR A  40       7.938  31.921   8.354  1.00  0.53           H  
ATOM    579  HE1 TYR A  40       3.262  31.626   6.871  1.00  0.53           H  
ATOM    580  HE2 TYR A  40       7.190  29.907   7.162  1.00  0.53           H  
ATOM    581  HH  TYR A  40       3.803  29.581   6.135  1.00  0.53           H  
ATOM    582  N   TYR A  41       8.139  32.941  11.371  1.00  0.52           N  
ATOM    583  CA  TYR A  41       8.854  31.794  11.915  1.00  0.52           C  
ATOM    584  C   TYR A  41       8.781  31.690  13.448  1.00  0.52           C  
ATOM    585  O   TYR A  41       9.400  30.799  14.054  1.00  0.52           O  
ATOM    586  CB  TYR A  41      10.301  31.843  11.422  1.00  0.52           C  
ATOM    587  CG  TYR A  41      10.385  31.634   9.900  1.00  0.52           C  
ATOM    588  CD1 TYR A  41      10.659  32.711   9.050  1.00  0.52           C  
ATOM    589  CD2 TYR A  41      10.164  30.374   9.353  1.00  0.52           C  
ATOM    590  CE1 TYR A  41      10.713  32.511   7.667  1.00  0.52           C  
ATOM    591  CE2 TYR A  41      10.223  30.198   7.976  1.00  0.52           C  
ATOM    592  CZ  TYR A  41      10.490  31.249   7.142  1.00  0.52           C  
ATOM    593  OH  TYR A  41      10.536  31.036   5.773  1.00  0.52           O  
ATOM    594  H   TYR A  41       8.661  33.763  11.092  1.00  0.52           H  
ATOM    595  HA  TYR A  41       8.395  30.888  11.510  1.00  0.52           H  
ATOM    596 1HB  TYR A  41      10.743  32.812  11.667  1.00  0.52           H  
ATOM    597 2HB  TYR A  41      10.888  31.068  11.913  1.00  0.52           H  
ATOM    598  HD1 TYR A  41      10.829  33.706   9.465  1.00  0.52           H  
ATOM    599  HD2 TYR A  41       9.940  29.524  10.004  1.00  0.52           H  
ATOM    600  HE1 TYR A  41      10.927  33.336   6.999  1.00  0.52           H  
ATOM    601  HE2 TYR A  41      10.051  29.231   7.544  1.00  0.52           H  
ATOM    602  HH  TYR A  41      10.501  31.892   5.299  1.00  0.52           H  
ATOM    603  N   GLU A  42       8.004  32.582  14.078  1.00  0.52           N  
ATOM    604  CA  GLU A  42       7.756  32.513  15.508  1.00  0.52           C  
ATOM    605  C   GLU A  42       6.477  31.703  15.710  1.00  0.52           C  
ATOM    606  O   GLU A  42       6.168  31.272  16.822  1.00  0.52           O  
ATOM    607  CB  GLU A  42       7.628  33.900  16.137  1.00  0.52           C  
ATOM    608  CG  GLU A  42       8.905  34.739  16.085  1.00  0.52           C  
ATOM    609  CD  GLU A  42       8.738  36.126  16.677  1.00  0.52           C  
ATOM    610  OE1 GLU A  42       7.623  36.518  16.929  1.00  0.52           O  
ATOM    611  OE2 GLU A  42       9.731  36.784  16.889  1.00  0.52           O  
ATOM    612  H   GLU A  42       7.521  33.313  13.557  1.00  0.52           H  
ATOM    613  HA  GLU A  42       8.578  31.996  15.990  1.00  0.52           H  
ATOM    614 1HB  GLU A  42       6.842  34.457  15.628  1.00  0.52           H  
ATOM    615 2HB  GLU A  42       7.333  33.800  17.180  1.00  0.52           H  
ATOM    616 1HG  GLU A  42       9.693  34.216  16.625  1.00  0.52           H  
ATOM    617 2HG  GLU A  42       9.216  34.829  15.042  1.00  0.52           H  
ATOM    618  N   VAL A  43       5.748  31.501  14.607  1.00  0.53           N  
ATOM    619  CA  VAL A  43       4.483  30.797  14.576  1.00  0.53           C  
ATOM    620  C   VAL A  43       4.663  29.457  13.855  1.00  0.53           C  
ATOM    621  O   VAL A  43       4.270  28.402  14.360  1.00  0.53           O  
ATOM    622  CB  VAL A  43       3.432  31.660  13.846  1.00  0.53           C  
ATOM    623  CG1 VAL A  43       2.103  30.904  13.737  1.00  0.53           C  
ATOM    624  CG2 VAL A  43       3.270  32.991  14.574  1.00  0.53           C  
ATOM    625  H   VAL A  43       6.078  31.860  13.715  1.00  0.53           H  
ATOM    626  HA  VAL A  43       4.152  30.613  15.599  1.00  0.53           H  
ATOM    627  HB  VAL A  43       3.780  31.851  12.830  1.00  0.53           H  
ATOM    628 1HG1 VAL A  43       1.376  31.506  13.205  1.00  0.53           H  
ATOM    629 2HG1 VAL A  43       2.258  29.977  13.201  1.00  0.53           H  
ATOM    630 3HG1 VAL A  43       1.721  30.683  14.733  1.00  0.53           H  
ATOM    631 1HG2 VAL A  43       2.545  33.610  14.049  1.00  0.53           H  
ATOM    632 2HG2 VAL A  43       2.926  32.810  15.591  1.00  0.53           H  
ATOM    633 3HG2 VAL A  43       4.234  33.511  14.601  1.00  0.53           H  
ATOM    634  N   ILE A  44       5.268  29.503  12.666  1.00  0.53           N  
ATOM    635  CA  ILE A  44       5.452  28.304  11.865  1.00  0.53           C  
ATOM    636  C   ILE A  44       6.805  27.650  12.093  1.00  0.53           C  
ATOM    637  O   ILE A  44       7.834  28.125  11.617  1.00  0.53           O  
ATOM    638  CB  ILE A  44       5.301  28.640  10.379  1.00  0.53           C  
ATOM    639  CG1 ILE A  44       3.935  29.311  10.157  1.00  0.53           C  
ATOM    640  CG2 ILE A  44       5.492  27.390   9.533  1.00  0.53           C  
ATOM    641  CD1 ILE A  44       2.778  28.476  10.618  1.00  0.53           C  
ATOM    642  H   ILE A  44       5.591  30.394  12.298  1.00  0.53           H  
ATOM    643  HA  ILE A  44       4.678  27.588  12.137  1.00  0.53           H  
ATOM    644  HB  ILE A  44       6.060  29.375  10.103  1.00  0.53           H  
ATOM    645 1HG1 ILE A  44       3.918  30.270  10.679  1.00  0.53           H  
ATOM    646 2HG1 ILE A  44       3.799  29.492   9.102  1.00  0.53           H  
ATOM    647 1HG2 ILE A  44       5.396  27.641   8.479  1.00  0.53           H  
ATOM    648 2HG2 ILE A  44       6.478  26.977   9.719  1.00  0.53           H  
ATOM    649 3HG2 ILE A  44       4.743  26.662   9.807  1.00  0.53           H  
ATOM    650 1HD1 ILE A  44       1.844  28.993  10.422  1.00  0.53           H  
ATOM    651 2HD1 ILE A  44       2.785  27.540  10.088  1.00  0.53           H  
ATOM    652 3HD1 ILE A  44       2.865  28.281  11.681  1.00  0.53           H  
ATOM    653  N   LYS A  45       6.783  26.507  12.774  1.00  0.53           N  
ATOM    654  CA  LYS A  45       8.017  25.818  13.134  1.00  0.53           C  
ATOM    655  C   LYS A  45       8.410  24.737  12.142  1.00  0.53           C  
ATOM    656  O   LYS A  45       9.540  24.248  12.159  1.00  0.53           O  
ATOM    657  CB  LYS A  45       7.903  25.255  14.541  1.00  0.53           C  
ATOM    658  CG  LYS A  45       7.654  26.346  15.587  1.00  0.53           C  
ATOM    659  CD  LYS A  45       8.796  27.373  15.575  1.00  0.53           C  
ATOM    660  CE  LYS A  45       8.638  28.427  16.655  1.00  0.53           C  
ATOM    661  NZ  LYS A  45       9.714  29.456  16.572  1.00  0.53           N  
ATOM    662  H   LYS A  45       5.895  26.160  13.113  1.00  0.53           H  
ATOM    663  HA  LYS A  45       8.822  26.553  13.141  1.00  0.53           H  
ATOM    664 1HB  LYS A  45       7.082  24.539  14.584  1.00  0.53           H  
ATOM    665 2HB  LYS A  45       8.820  24.727  14.801  1.00  0.53           H  
ATOM    666 1HG  LYS A  45       6.714  26.862  15.366  1.00  0.53           H  
ATOM    667 2HG  LYS A  45       7.580  25.899  16.578  1.00  0.53           H  
ATOM    668 1HD  LYS A  45       9.750  26.864  15.713  1.00  0.53           H  
ATOM    669 2HD  LYS A  45       8.816  27.884  14.607  1.00  0.53           H  
ATOM    670 1HE  LYS A  45       7.670  28.918  16.542  1.00  0.53           H  
ATOM    671 2HE  LYS A  45       8.681  27.949  17.632  1.00  0.53           H  
ATOM    672 1HZ  LYS A  45       9.580  30.141  17.297  1.00  0.53           H  
ATOM    673 2HZ  LYS A  45      10.616  29.022  16.678  1.00  0.53           H  
ATOM    674 3HZ  LYS A  45       9.658  29.926  15.639  1.00  0.53           H  
ATOM    675  N   GLU A  46       7.477  24.374  11.269  1.00  0.54           N  
ATOM    676  CA  GLU A  46       7.718  23.350  10.257  1.00  0.54           C  
ATOM    677  C   GLU A  46       7.252  23.803   8.863  1.00  0.54           C  
ATOM    678  O   GLU A  46       6.239  23.292   8.380  1.00  0.54           O  
ATOM    679  CB  GLU A  46       6.996  22.047  10.631  1.00  0.54           C  
ATOM    680  CG  GLU A  46       7.459  21.396  11.947  1.00  0.54           C  
ATOM    681  CD  GLU A  46       6.704  20.124  12.291  1.00  0.54           C  
ATOM    682  OE1 GLU A  46       5.778  19.795  11.588  1.00  0.54           O  
ATOM    683  OE2 GLU A  46       7.058  19.488  13.258  1.00  0.54           O  
ATOM    684  H   GLU A  46       6.577  24.828  11.310  1.00  0.54           H  
ATOM    685  HA  GLU A  46       8.789  23.148  10.211  1.00  0.54           H  
ATOM    686 1HB  GLU A  46       5.926  22.238  10.711  1.00  0.54           H  
ATOM    687 2HB  GLU A  46       7.136  21.315   9.834  1.00  0.54           H  
ATOM    688 1HG  GLU A  46       8.522  21.169  11.872  1.00  0.54           H  
ATOM    689 2HG  GLU A  46       7.327  22.109  12.758  1.00  0.54           H  
ATOM    690  N   PRO A  47       7.930  24.785   8.223  1.00  0.54           N  
ATOM    691  CA  PRO A  47       7.621  25.336   6.918  1.00  0.54           C  
ATOM    692  C   PRO A  47       7.690  24.259   5.850  1.00  0.54           C  
ATOM    693  O   PRO A  47       8.474  23.314   5.957  1.00  0.54           O  
ATOM    694  CB  PRO A  47       8.740  26.359   6.691  1.00  0.54           C  
ATOM    695  CG  PRO A  47       9.242  26.686   8.059  1.00  0.54           C  
ATOM    696  CD  PRO A  47       9.123  25.420   8.835  1.00  0.54           C  
ATOM    697  HA  PRO A  47       6.634  25.818   6.938  1.00  0.54           H  
ATOM    698 1HB  PRO A  47       9.515  25.927   6.041  1.00  0.54           H  
ATOM    699 2HB  PRO A  47       8.338  27.239   6.168  1.00  0.54           H  
ATOM    700 1HG  PRO A  47      10.282  27.033   8.010  1.00  0.54           H  
ATOM    701 2HG  PRO A  47       8.649  27.505   8.502  1.00  0.54           H  
ATOM    702 1HD  PRO A  47      10.013  24.787   8.727  1.00  0.54           H  
ATOM    703 2HD  PRO A  47       8.977  25.751   9.827  1.00  0.54           H  
ATOM    704  N   ALA A  48       6.903  24.424   4.803  1.00  0.54           N  
ATOM    705  CA  ALA A  48       6.939  23.516   3.664  1.00  0.54           C  
ATOM    706  C   ALA A  48       6.501  24.280   2.427  1.00  0.54           C  
ATOM    707  O   ALA A  48       5.783  25.276   2.527  1.00  0.54           O  
ATOM    708  CB  ALA A  48       6.062  22.292   3.901  1.00  0.54           C  
ATOM    709  H   ALA A  48       6.272  25.210   4.777  1.00  0.54           H  
ATOM    710  HA  ALA A  48       7.969  23.190   3.511  1.00  0.54           H  
ATOM    711 1HB  ALA A  48       6.116  21.632   3.037  1.00  0.54           H  
ATOM    712 2HB  ALA A  48       6.409  21.758   4.787  1.00  0.54           H  
ATOM    713 3HB  ALA A  48       5.030  22.602   4.050  1.00  0.54           H  
ATOM    714  N   ASP A  49       6.931  23.816   1.270  1.00  0.54           N  
ATOM    715  CA  ASP A  49       6.568  24.445   0.008  1.00  0.54           C  
ATOM    716  C   ASP A  49       6.511  23.391  -1.088  1.00  0.54           C  
ATOM    717  O   ASP A  49       7.156  22.344  -0.983  1.00  0.54           O  
ATOM    718  CB  ASP A  49       7.579  25.541  -0.301  1.00  0.54           C  
ATOM    719  CG  ASP A  49       8.960  24.964  -0.462  1.00  0.54           C  
ATOM    720  OD1 ASP A  49       9.627  24.788   0.524  1.00  0.54           O  
ATOM    721  OD2 ASP A  49       9.369  24.723  -1.569  1.00  0.54           O  
ATOM    722  H   ASP A  49       7.526  23.001   1.261  1.00  0.54           H  
ATOM    723  HA  ASP A  49       5.582  24.901   0.103  1.00  0.54           H  
ATOM    724 1HB  ASP A  49       7.290  26.043  -1.222  1.00  0.54           H  
ATOM    725 2HB  ASP A  49       7.583  26.286   0.498  1.00  0.54           H  
ATOM    726  N   LEU A  50       5.774  23.673  -2.154  1.00  0.54           N  
ATOM    727  CA  LEU A  50       5.593  22.694  -3.210  1.00  0.54           C  
ATOM    728  C   LEU A  50       6.897  22.327  -3.917  1.00  0.54           C  
ATOM    729  O   LEU A  50       7.113  21.154  -4.229  1.00  0.54           O  
ATOM    730  CB  LEU A  50       4.621  23.243  -4.240  1.00  0.54           C  
ATOM    731  CG  LEU A  50       3.166  23.464  -3.787  1.00  0.54           C  
ATOM    732  CD1 LEU A  50       2.373  24.167  -4.895  1.00  0.54           C  
ATOM    733  CD2 LEU A  50       2.553  22.149  -3.439  1.00  0.54           C  
ATOM    734  H   LEU A  50       5.314  24.577  -2.220  1.00  0.54           H  
ATOM    735  HA  LEU A  50       5.173  21.791  -2.769  1.00  0.54           H  
ATOM    736 1HB  LEU A  50       5.003  24.160  -4.624  1.00  0.54           H  
ATOM    737 2HB  LEU A  50       4.570  22.521  -5.042  1.00  0.54           H  
ATOM    738  HG  LEU A  50       3.161  24.111  -2.923  1.00  0.54           H  
ATOM    739 1HD1 LEU A  50       1.350  24.336  -4.559  1.00  0.54           H  
ATOM    740 2HD1 LEU A  50       2.843  25.129  -5.122  1.00  0.54           H  
ATOM    741 3HD1 LEU A  50       2.361  23.545  -5.789  1.00  0.54           H  
ATOM    742 1HD2 LEU A  50       1.529  22.304  -3.099  1.00  0.54           H  
ATOM    743 2HD2 LEU A  50       2.554  21.500  -4.314  1.00  0.54           H  
ATOM    744 3HD2 LEU A  50       3.139  21.700  -2.648  1.00  0.54           H  
ATOM    745  N   GLY A  51       7.776  23.316  -4.140  1.00  0.54           N  
ATOM    746  CA  GLY A  51       9.061  23.108  -4.794  1.00  0.54           C  
ATOM    747  C   GLY A  51       9.923  22.117  -4.024  1.00  0.54           C  
ATOM    748  O   GLY A  51      10.400  21.130  -4.591  1.00  0.54           O  
ATOM    749  H   GLY A  51       7.569  24.276  -3.873  1.00  0.54           H  
ATOM    750 1HA  GLY A  51       8.898  22.747  -5.809  1.00  0.54           H  
ATOM    751 2HA  GLY A  51       9.577  24.066  -4.867  1.00  0.54           H  
ATOM    752  N   GLY A  52      10.135  22.380  -2.734  1.00  0.55           N  
ATOM    753  CA  GLY A  52      10.926  21.503  -1.892  1.00  0.55           C  
ATOM    754  C   GLY A  52      10.339  20.099  -1.858  1.00  0.55           C  
ATOM    755  O   GLY A  52      11.080  19.120  -1.913  1.00  0.55           O  
ATOM    756  H   GLY A  52       9.742  23.225  -2.318  1.00  0.55           H  
ATOM    757 1HA  GLY A  52      11.952  21.471  -2.257  1.00  0.55           H  
ATOM    758 2HA  GLY A  52      10.953  21.915  -0.882  1.00  0.55           H  
ATOM    759  N   ILE A  53       9.010  19.986  -1.845  1.00  0.56           N  
ATOM    760  CA  ILE A  53       8.389  18.667  -1.827  1.00  0.56           C  
ATOM    761  C   ILE A  53       8.696  17.939  -3.127  1.00  0.56           C  
ATOM    762  O   ILE A  53       9.072  16.763  -3.105  1.00  0.56           O  
ATOM    763  CB  ILE A  53       6.887  18.777  -1.573  1.00  0.56           C  
ATOM    764  CG1 ILE A  53       6.711  19.325  -0.121  1.00  0.56           C  
ATOM    765  CG2 ILE A  53       6.210  17.391  -1.718  1.00  0.56           C  
ATOM    766  CD1 ILE A  53       5.333  19.802   0.227  1.00  0.56           C  
ATOM    767  H   ILE A  53       8.423  20.826  -1.794  1.00  0.56           H  
ATOM    768  HA  ILE A  53       8.820  18.094  -1.005  1.00  0.56           H  
ATOM    769  HB  ILE A  53       6.445  19.488  -2.271  1.00  0.56           H  
ATOM    770 1HG1 ILE A  53       6.985  18.533   0.573  1.00  0.56           H  
ATOM    771 2HG1 ILE A  53       7.403  20.146   0.016  1.00  0.56           H  
ATOM    772 1HG2 ILE A  53       5.144  17.481  -1.520  1.00  0.56           H  
ATOM    773 2HG2 ILE A  53       6.362  17.021  -2.716  1.00  0.56           H  
ATOM    774 3HG2 ILE A  53       6.652  16.693  -1.007  1.00  0.56           H  
ATOM    775 1HD1 ILE A  53       5.309  20.164   1.251  1.00  0.56           H  
ATOM    776 2HD1 ILE A  53       5.045  20.610  -0.446  1.00  0.56           H  
ATOM    777 3HD1 ILE A  53       4.663  18.982   0.127  1.00  0.56           H  
ATOM    778  N   GLU A  54       8.563  18.632  -4.266  1.00  0.58           N  
ATOM    779  CA  GLU A  54       8.888  17.997  -5.534  1.00  0.58           C  
ATOM    780  C   GLU A  54      10.332  17.522  -5.523  1.00  0.58           C  
ATOM    781  O   GLU A  54      10.621  16.405  -5.957  1.00  0.58           O  
ATOM    782  CB  GLU A  54       8.699  18.941  -6.733  1.00  0.58           C  
ATOM    783  CG  GLU A  54       8.963  18.231  -8.085  1.00  0.58           C  
ATOM    784  CD  GLU A  54       8.751  19.085  -9.328  1.00  0.58           C  
ATOM    785  OE1 GLU A  54       8.395  20.230  -9.210  1.00  0.58           O  
ATOM    786  OE2 GLU A  54       8.958  18.566 -10.402  1.00  0.58           O  
ATOM    787  H   GLU A  54       8.232  19.597  -4.244  1.00  0.58           H  
ATOM    788  HA  GLU A  54       8.246  17.129  -5.664  1.00  0.58           H  
ATOM    789 1HB  GLU A  54       7.687  19.346  -6.735  1.00  0.58           H  
ATOM    790 2HB  GLU A  54       9.387  19.782  -6.648  1.00  0.58           H  
ATOM    791 1HG  GLU A  54       9.993  17.871  -8.083  1.00  0.58           H  
ATOM    792 2HG  GLU A  54       8.310  17.359  -8.142  1.00  0.58           H  
ATOM    793  N   ALA A  55      11.246  18.366  -5.023  1.00  0.59           N  
ATOM    794  CA  ALA A  55      12.655  18.004  -4.972  1.00  0.59           C  
ATOM    795  C   ALA A  55      12.881  16.773  -4.106  1.00  0.59           C  
ATOM    796  O   ALA A  55      13.625  15.867  -4.492  1.00  0.59           O  
ATOM    797  CB  ALA A  55      13.477  19.159  -4.428  1.00  0.59           C  
ATOM    798  H   ALA A  55      10.946  19.285  -4.691  1.00  0.59           H  
ATOM    799  HA  ALA A  55      12.981  17.777  -5.986  1.00  0.59           H  
ATOM    800 1HB  ALA A  55      14.529  18.885  -4.418  1.00  0.59           H  
ATOM    801 2HB  ALA A  55      13.330  20.037  -5.057  1.00  0.59           H  
ATOM    802 3HB  ALA A  55      13.152  19.382  -3.414  1.00  0.59           H  
ATOM    803  N   ASP A  56      12.194  16.705  -2.965  1.00  0.61           N  
ATOM    804  CA  ASP A  56      12.338  15.558  -2.093  1.00  0.61           C  
ATOM    805  C   ASP A  56      11.806  14.286  -2.756  1.00  0.61           C  
ATOM    806  O   ASP A  56      12.393  13.204  -2.628  1.00  0.61           O  
ATOM    807  CB  ASP A  56      11.716  15.852  -0.719  1.00  0.61           C  
ATOM    808  CG  ASP A  56      12.616  16.803   0.134  1.00  0.61           C  
ATOM    809  OD1 ASP A  56      13.743  17.039  -0.261  1.00  0.61           O  
ATOM    810  OD2 ASP A  56      12.220  17.216   1.189  1.00  0.61           O  
ATOM    811  H   ASP A  56      11.592  17.480  -2.685  1.00  0.61           H  
ATOM    812  HA  ASP A  56      13.397  15.408  -1.930  1.00  0.61           H  
ATOM    813 1HB  ASP A  56      10.757  16.348  -0.862  1.00  0.61           H  
ATOM    814 2HB  ASP A  56      11.553  14.927  -0.174  1.00  0.61           H  
ATOM    815  N   LEU A  57      10.723  14.401  -3.517  1.00  0.63           N  
ATOM    816  CA  LEU A  57      10.238  13.243  -4.253  1.00  0.63           C  
ATOM    817  C   LEU A  57      11.231  12.831  -5.341  1.00  0.63           C  
ATOM    818  O   LEU A  57      11.560  11.649  -5.482  1.00  0.63           O  
ATOM    819  CB  LEU A  57       8.874  13.558  -4.865  1.00  0.63           C  
ATOM    820  CG  LEU A  57       7.693  13.609  -3.912  1.00  0.63           C  
ATOM    821  CD1 LEU A  57       6.560  14.221  -4.557  1.00  0.63           C  
ATOM    822  CD2 LEU A  57       7.308  12.203  -3.563  1.00  0.63           C  
ATOM    823  H   LEU A  57      10.234  15.296  -3.581  1.00  0.63           H  
ATOM    824  HA  LEU A  57      10.130  12.412  -3.564  1.00  0.63           H  
ATOM    825 1HB  LEU A  57       8.933  14.513  -5.384  1.00  0.63           H  
ATOM    826 2HB  LEU A  57       8.661  12.790  -5.571  1.00  0.63           H  
ATOM    827  HG  LEU A  57       7.951  14.187  -3.042  1.00  0.63           H  
ATOM    828 1HD1 LEU A  57       5.713  14.263  -3.873  1.00  0.63           H  
ATOM    829 2HD1 LEU A  57       6.884  15.202  -4.819  1.00  0.63           H  
ATOM    830 3HD1 LEU A  57       6.277  13.670  -5.440  1.00  0.63           H  
ATOM    831 1HD2 LEU A  57       6.461  12.211  -2.901  1.00  0.63           H  
ATOM    832 2HD2 LEU A  57       7.041  11.664  -4.477  1.00  0.63           H  
ATOM    833 3HD2 LEU A  57       8.137  11.706  -3.093  1.00  0.63           H  
ATOM    834  N   ALA A  58      11.768  13.821  -6.061  1.00  0.65           N  
ATOM    835  CA  ALA A  58      12.716  13.599  -7.149  1.00  0.65           C  
ATOM    836  C   ALA A  58      13.980  12.907  -6.677  1.00  0.65           C  
ATOM    837  O   ALA A  58      14.554  12.081  -7.391  1.00  0.65           O  
ATOM    838  CB  ALA A  58      13.081  14.921  -7.800  1.00  0.65           C  
ATOM    839  H   ALA A  58      11.471  14.777  -5.875  1.00  0.65           H  
ATOM    840  HA  ALA A  58      12.239  12.957  -7.878  1.00  0.65           H  
ATOM    841 1HB  ALA A  58      13.761  14.742  -8.629  1.00  0.65           H  
ATOM    842 2HB  ALA A  58      12.175  15.407  -8.164  1.00  0.65           H  
ATOM    843 3HB  ALA A  58      13.564  15.559  -7.066  1.00  0.65           H  
ATOM    844  N   ASN A  59      14.397  13.220  -5.456  1.00  0.67           N  
ATOM    845  CA  ASN A  59      15.609  12.662  -4.892  1.00  0.67           C  
ATOM    846  C   ASN A  59      15.383  11.379  -4.097  1.00  0.67           C  
ATOM    847  O   ASN A  59      16.319  10.859  -3.486  1.00  0.67           O  
ATOM    848  CB  ASN A  59      16.284  13.708  -4.030  1.00  0.67           C  
ATOM    849  CG  ASN A  59      16.885  14.817  -4.863  1.00  0.67           C  
ATOM    850  OD1 ASN A  59      17.438  14.560  -5.941  1.00  0.67           O  
ATOM    851  ND2 ASN A  59      16.793  16.035  -4.396  1.00  0.67           N  
ATOM    852  H   ASN A  59      13.887  13.928  -4.928  1.00  0.67           H  
ATOM    853  HA  ASN A  59      16.279  12.412  -5.715  1.00  0.67           H  
ATOM    854 1HB  ASN A  59      15.543  14.139  -3.347  1.00  0.67           H  
ATOM    855 2HB  ASN A  59      17.061  13.245  -3.425  1.00  0.67           H  
ATOM    856 1HD2 ASN A  59      17.176  16.798  -4.915  1.00  0.67           H  
ATOM    857 2HD2 ASN A  59      16.332  16.206  -3.527  1.00  0.67           H  
ATOM    858  N   GLY A  60      14.153  10.857  -4.087  1.00  0.68           N  
ATOM    859  CA  GLY A  60      13.878   9.616  -3.376  1.00  0.68           C  
ATOM    860  C   GLY A  60      13.895   9.745  -1.852  1.00  0.68           C  
ATOM    861  O   GLY A  60      14.188   8.771  -1.157  1.00  0.68           O  
ATOM    862  H   GLY A  60      13.391  11.300  -4.603  1.00  0.68           H  
ATOM    863 1HA  GLY A  60      12.902   9.246  -3.692  1.00  0.68           H  
ATOM    864 2HA  GLY A  60      14.606   8.867  -3.682  1.00  0.68           H  
ATOM    865  N   LYS A  61      13.601  10.932  -1.316  1.00  0.69           N  
ATOM    866  CA  LYS A  61      13.648  11.123   0.132  1.00  0.69           C  
ATOM    867  C   LYS A  61      12.386  10.686   0.864  1.00  0.69           C  
ATOM    868  O   LYS A  61      12.393  10.578   2.090  1.00  0.69           O  
ATOM    869  CB  LYS A  61      13.988  12.571   0.454  1.00  0.69           C  
ATOM    870  CG  LYS A  61      15.440  12.941   0.095  1.00  0.69           C  
ATOM    871  CD  LYS A  61      15.681  14.429   0.182  1.00  0.69           C  
ATOM    872  CE  LYS A  61      15.551  14.987   1.591  1.00  0.69           C  
ATOM    873  NZ  LYS A  61      15.771  16.464   1.600  1.00  0.69           N  
ATOM    874  H   LYS A  61      13.338  11.720  -1.909  1.00  0.69           H  
ATOM    875  HA  LYS A  61      14.464  10.512   0.516  1.00  0.69           H  
ATOM    876 1HB  LYS A  61      13.328  13.230  -0.103  1.00  0.69           H  
ATOM    877 2HB  LYS A  61      13.830  12.763   1.514  1.00  0.69           H  
ATOM    878 1HG  LYS A  61      16.124  12.426   0.767  1.00  0.69           H  
ATOM    879 2HG  LYS A  61      15.647  12.612  -0.927  1.00  0.69           H  
ATOM    880 1HD  LYS A  61      16.681  14.650  -0.189  1.00  0.69           H  
ATOM    881 2HD  LYS A  61      14.980  14.935  -0.448  1.00  0.69           H  
ATOM    882 1HE  LYS A  61      14.548  14.781   1.964  1.00  0.69           H  
ATOM    883 2HE  LYS A  61      16.280  14.512   2.245  1.00  0.69           H  
ATOM    884 1HZ  LYS A  61      15.659  16.827   2.528  1.00  0.69           H  
ATOM    885 2HZ  LYS A  61      16.685  16.685   1.256  1.00  0.69           H  
ATOM    886 3HZ  LYS A  61      15.052  16.880   0.974  1.00  0.69           H  
ATOM    887  N   TYR A  62      11.305  10.435   0.135  1.00  0.69           N  
ATOM    888  CA  TYR A  62      10.089   9.980   0.792  1.00  0.69           C  
ATOM    889  C   TYR A  62       9.978   8.470   0.702  1.00  0.69           C  
ATOM    890  O   TYR A  62      10.125   7.897  -0.377  1.00  0.69           O  
ATOM    891  CB  TYR A  62       8.853  10.609   0.177  1.00  0.69           C  
ATOM    892  CG  TYR A  62       8.713  12.080   0.423  1.00  0.69           C  
ATOM    893  CD1 TYR A  62       8.960  12.970  -0.567  1.00  0.69           C  
ATOM    894  CD2 TYR A  62       8.356  12.530   1.661  1.00  0.69           C  
ATOM    895  CE1 TYR A  62       8.806  14.304  -0.353  1.00  0.69           C  
ATOM    896  CE2 TYR A  62       8.223  13.873   1.896  1.00  0.69           C  
ATOM    897  CZ  TYR A  62       8.440  14.760   0.875  1.00  0.69           C  
ATOM    898  OH  TYR A  62       8.303  16.101   1.074  1.00  0.69           O  
ATOM    899  H   TYR A  62      11.341  10.545  -0.868  1.00  0.69           H  
ATOM    900  HA  TYR A  62      10.128  10.245   1.851  1.00  0.69           H  
ATOM    901 1HB  TYR A  62       8.867  10.448  -0.901  1.00  0.69           H  
ATOM    902 2HB  TYR A  62       7.960  10.112   0.569  1.00  0.69           H  
ATOM    903  HD1 TYR A  62       9.263  12.620  -1.524  1.00  0.69           H  
ATOM    904  HD2 TYR A  62       8.182  11.822   2.448  1.00  0.69           H  
ATOM    905  HE1 TYR A  62       8.985  15.008  -1.159  1.00  0.69           H  
ATOM    906  HE2 TYR A  62       7.933  14.232   2.887  1.00  0.69           H  
ATOM    907  HH  TYR A  62       8.159  16.276   2.031  1.00  0.69           H  
ATOM    908  N   ALA A  63       9.704   7.815   1.833  1.00  0.68           N  
ATOM    909  CA  ALA A  63       9.536   6.362   1.842  1.00  0.68           C  
ATOM    910  C   ALA A  63       8.320   5.947   1.035  1.00  0.68           C  
ATOM    911  O   ALA A  63       8.294   4.892   0.400  1.00  0.68           O  
ATOM    912  CB  ALA A  63       9.387   5.848   3.261  1.00  0.68           C  
ATOM    913  H   ALA A  63       9.586   8.334   2.711  1.00  0.68           H  
ATOM    914  HA  ALA A  63      10.419   5.917   1.385  1.00  0.68           H  
ATOM    915 1HB  ALA A  63       9.283   4.766   3.247  1.00  0.68           H  
ATOM    916 2HB  ALA A  63      10.264   6.125   3.845  1.00  0.68           H  
ATOM    917 3HB  ALA A  63       8.499   6.290   3.713  1.00  0.68           H  
ATOM    918  N   ASN A  64       7.290   6.774   1.119  1.00  0.67           N  
ATOM    919  CA  ASN A  64       6.023   6.502   0.479  1.00  0.67           C  
ATOM    920  C   ASN A  64       5.182   7.756   0.287  1.00  0.67           C  
ATOM    921  O   ASN A  64       5.536   8.854   0.738  1.00  0.67           O  
ATOM    922  CB  ASN A  64       5.276   5.476   1.309  1.00  0.67           C  
ATOM    923  CG  ASN A  64       5.098   5.959   2.722  1.00  0.67           C  
ATOM    924  OD1 ASN A  64       4.708   7.112   2.953  1.00  0.67           O  
ATOM    925  ND2 ASN A  64       5.386   5.099   3.674  1.00  0.67           N  
ATOM    926  H   ASN A  64       7.408   7.623   1.653  1.00  0.67           H  
ATOM    927  HA  ASN A  64       6.219   6.087  -0.512  1.00  0.67           H  
ATOM    928 1HB  ASN A  64       4.295   5.281   0.873  1.00  0.67           H  
ATOM    929 2HB  ASN A  64       5.824   4.534   1.320  1.00  0.67           H  
ATOM    930 1HD2 ASN A  64       5.288   5.367   4.635  1.00  0.67           H  
ATOM    931 2HD2 ASN A  64       5.701   4.176   3.440  1.00  0.67           H  
ATOM    932  N   ALA A  65       4.041   7.586  -0.363  1.00  0.66           N  
ATOM    933  CA  ALA A  65       3.154   8.705  -0.611  1.00  0.66           C  
ATOM    934  C   ALA A  65       2.641   9.341   0.650  1.00  0.66           C  
ATOM    935  O   ALA A  65       2.476  10.552   0.686  1.00  0.66           O  
ATOM    936  CB  ALA A  65       2.001   8.266  -1.448  1.00  0.66           C  
ATOM    937  H   ALA A  65       3.790   6.667  -0.708  1.00  0.66           H  
ATOM    938  HA  ALA A  65       3.718   9.459  -1.152  1.00  0.66           H  
ATOM    939 1HB  ALA A  65       1.344   9.087  -1.674  1.00  0.66           H  
ATOM    940 2HB  ALA A  65       2.416   7.876  -2.348  1.00  0.66           H  
ATOM    941 3HB  ALA A  65       1.438   7.499  -0.922  1.00  0.66           H  
ATOM    942  N   GLU A  66       2.387   8.558   1.692  1.00  0.64           N  
ATOM    943  CA  GLU A  66       1.821   9.154   2.889  1.00  0.64           C  
ATOM    944  C   GLU A  66       2.766  10.195   3.470  1.00  0.64           C  
ATOM    945  O   GLU A  66       2.317  11.257   3.904  1.00  0.64           O  
ATOM    946  CB  GLU A  66       1.482   8.084   3.925  1.00  0.64           C  
ATOM    947  CG  GLU A  66       0.312   7.188   3.526  1.00  0.64           C  
ATOM    948  CD  GLU A  66       0.005   6.103   4.538  1.00  0.64           C  
ATOM    949  OE1 GLU A  66       0.744   5.965   5.484  1.00  0.64           O  
ATOM    950  OE2 GLU A  66      -0.973   5.415   4.359  1.00  0.64           O  
ATOM    951  H   GLU A  66       2.571   7.566   1.646  1.00  0.64           H  
ATOM    952  HA  GLU A  66       0.894   9.654   2.617  1.00  0.64           H  
ATOM    953 1HB  GLU A  66       2.350   7.451   4.096  1.00  0.64           H  
ATOM    954 2HB  GLU A  66       1.234   8.561   4.873  1.00  0.64           H  
ATOM    955 1HG  GLU A  66      -0.574   7.809   3.394  1.00  0.64           H  
ATOM    956 2HG  GLU A  66       0.543   6.728   2.564  1.00  0.64           H  
ATOM    957  N   GLU A  67       4.077   9.925   3.443  1.00  0.62           N  
ATOM    958  CA  GLU A  67       5.014  10.921   3.957  1.00  0.62           C  
ATOM    959  C   GLU A  67       4.985  12.183   3.081  1.00  0.62           C  
ATOM    960  O   GLU A  67       5.000  13.308   3.587  1.00  0.62           O  
ATOM    961  CB  GLU A  67       6.446  10.364   4.033  1.00  0.62           C  
ATOM    962  CG  GLU A  67       6.689   9.296   5.097  1.00  0.62           C  
ATOM    963  CD  GLU A  67       8.143   8.813   5.144  1.00  0.62           C  
ATOM    964  OE1 GLU A  67       8.908   9.135   4.247  1.00  0.62           O  
ATOM    965  OE2 GLU A  67       8.485   8.129   6.079  1.00  0.62           O  
ATOM    966  H   GLU A  67       4.395   9.024   3.088  1.00  0.62           H  
ATOM    967  HA  GLU A  67       4.703  11.201   4.963  1.00  0.62           H  
ATOM    968 1HB  GLU A  67       6.726   9.944   3.063  1.00  0.62           H  
ATOM    969 2HB  GLU A  67       7.126  11.179   4.254  1.00  0.62           H  
ATOM    970 1HG  GLU A  67       6.418   9.701   6.071  1.00  0.62           H  
ATOM    971 2HG  GLU A  67       6.038   8.448   4.892  1.00  0.62           H  
ATOM    972  N   ALA A  68       4.907  12.006   1.760  1.00  0.61           N  
ATOM    973  CA  ALA A  68       4.845  13.167   0.864  1.00  0.61           C  
ATOM    974  C   ALA A  68       3.580  13.982   1.114  1.00  0.61           C  
ATOM    975  O   ALA A  68       3.597  15.221   1.121  1.00  0.61           O  
ATOM    976  CB  ALA A  68       4.907  12.704  -0.555  1.00  0.61           C  
ATOM    977  H   ALA A  68       4.909  11.053   1.381  1.00  0.61           H  
ATOM    978  HA  ALA A  68       5.686  13.811   1.069  1.00  0.61           H  
ATOM    979 1HB  ALA A  68       4.878  13.556  -1.232  1.00  0.61           H  
ATOM    980 2HB  ALA A  68       5.827  12.145  -0.700  1.00  0.61           H  
ATOM    981 3HB  ALA A  68       4.070  12.066  -0.715  1.00  0.61           H  
ATOM    982  N   ILE A  69       2.494  13.270   1.367  1.00  0.59           N  
ATOM    983  CA  ILE A  69       1.215  13.871   1.656  1.00  0.59           C  
ATOM    984  C   ILE A  69       1.302  14.638   2.956  1.00  0.59           C  
ATOM    985  O   ILE A  69       0.831  15.768   3.012  1.00  0.59           O  
ATOM    986  CB  ILE A  69       0.119  12.807   1.647  1.00  0.59           C  
ATOM    987  CG1 ILE A  69      -0.040  12.320   0.183  1.00  0.59           C  
ATOM    988  CG2 ILE A  69      -1.184  13.330   2.244  1.00  0.59           C  
ATOM    989  CD1 ILE A  69      -0.819  11.057   0.028  1.00  0.59           C  
ATOM    990  H   ILE A  69       2.555  12.255   1.336  1.00  0.59           H  
ATOM    991  HA  ILE A  69       0.987  14.577   0.863  1.00  0.59           H  
ATOM    992  HB  ILE A  69       0.454  11.960   2.230  1.00  0.59           H  
ATOM    993 1HG1 ILE A  69      -0.537  13.097  -0.389  1.00  0.59           H  
ATOM    994 2HG1 ILE A  69       0.944  12.175  -0.238  1.00  0.59           H  
ATOM    995 1HG2 ILE A  69      -1.929  12.539   2.226  1.00  0.59           H  
ATOM    996 2HG2 ILE A  69      -1.013  13.641   3.280  1.00  0.59           H  
ATOM    997 3HG2 ILE A  69      -1.553  14.168   1.691  1.00  0.59           H  
ATOM    998 1HD1 ILE A  69      -0.861  10.798  -1.019  1.00  0.59           H  
ATOM    999 2HD1 ILE A  69      -0.322  10.257   0.573  1.00  0.59           H  
ATOM   1000 3HD1 ILE A  69      -1.823  11.193   0.417  1.00  0.59           H  
ATOM   1001  N   GLU A  70       1.937  14.065   3.989  1.00  0.58           N  
ATOM   1002  CA  GLU A  70       2.078  14.787   5.250  1.00  0.58           C  
ATOM   1003  C   GLU A  70       2.747  16.146   5.012  1.00  0.58           C  
ATOM   1004  O   GLU A  70       2.302  17.157   5.561  1.00  0.58           O  
ATOM   1005  CB  GLU A  70       2.874  13.983   6.293  1.00  0.58           C  
ATOM   1006  CG  GLU A  70       2.967  14.706   7.667  1.00  0.58           C  
ATOM   1007  CD  GLU A  70       3.677  13.927   8.773  1.00  0.58           C  
ATOM   1008  OE1 GLU A  70       4.105  12.823   8.546  1.00  0.58           O  
ATOM   1009  OE2 GLU A  70       3.791  14.470   9.858  1.00  0.58           O  
ATOM   1010  H   GLU A  70       2.294  13.116   3.903  1.00  0.58           H  
ATOM   1011  HA  GLU A  70       1.079  14.963   5.652  1.00  0.58           H  
ATOM   1012 1HB  GLU A  70       2.410  13.007   6.437  1.00  0.58           H  
ATOM   1013 2HB  GLU A  70       3.888  13.816   5.928  1.00  0.58           H  
ATOM   1014 1HG  GLU A  70       3.499  15.646   7.511  1.00  0.58           H  
ATOM   1015 2HG  GLU A  70       1.958  14.950   7.996  1.00  0.58           H  
ATOM   1016  N   ASP A  71       3.796  16.203   4.183  1.00  0.57           N  
ATOM   1017  CA  ASP A  71       4.392  17.515   3.915  1.00  0.57           C  
ATOM   1018  C   ASP A  71       3.400  18.475   3.231  1.00  0.57           C  
ATOM   1019  O   ASP A  71       3.362  19.670   3.555  1.00  0.57           O  
ATOM   1020  CB  ASP A  71       5.715  17.380   3.161  1.00  0.57           C  
ATOM   1021  CG  ASP A  71       6.841  16.937   4.099  1.00  0.57           C  
ATOM   1022  OD1 ASP A  71       6.654  17.009   5.291  1.00  0.57           O  
ATOM   1023  OD2 ASP A  71       7.877  16.554   3.627  1.00  0.57           O  
ATOM   1024  H   ASP A  71       4.163  15.343   3.763  1.00  0.57           H  
ATOM   1025  HA  ASP A  71       4.645  17.956   4.874  1.00  0.57           H  
ATOM   1026 1HB  ASP A  71       5.604  16.651   2.348  1.00  0.57           H  
ATOM   1027 2HB  ASP A  71       5.979  18.331   2.727  1.00  0.57           H  
ATOM   1028  N   LEU A  72       2.568  17.963   2.324  1.00  0.56           N  
ATOM   1029  CA  LEU A  72       1.547  18.809   1.701  1.00  0.56           C  
ATOM   1030  C   LEU A  72       0.480  19.230   2.728  1.00  0.56           C  
ATOM   1031  O   LEU A  72       0.010  20.372   2.725  1.00  0.56           O  
ATOM   1032  CB  LEU A  72       0.976  18.099   0.468  1.00  0.56           C  
ATOM   1033  CG  LEU A  72       2.026  18.040  -0.681  1.00  0.56           C  
ATOM   1034  CD1 LEU A  72       1.612  17.180  -1.830  1.00  0.56           C  
ATOM   1035  CD2 LEU A  72       2.220  19.457  -1.185  1.00  0.56           C  
ATOM   1036  H   LEU A  72       2.653  16.977   2.061  1.00  0.56           H  
ATOM   1037  HA  LEU A  72       2.036  19.715   1.346  1.00  0.56           H  
ATOM   1038 1HB  LEU A  72       0.718  17.085   0.747  1.00  0.56           H  
ATOM   1039 2HB  LEU A  72       0.084  18.619   0.119  1.00  0.56           H  
ATOM   1040  HG  LEU A  72       2.946  17.629  -0.281  1.00  0.56           H  
ATOM   1041 1HD1 LEU A  72       2.390  17.183  -2.586  1.00  0.56           H  
ATOM   1042 2HD1 LEU A  72       1.454  16.159  -1.480  1.00  0.56           H  
ATOM   1043 3HD1 LEU A  72       0.708  17.584  -2.255  1.00  0.56           H  
ATOM   1044 1HD2 LEU A  72       2.974  19.456  -1.966  1.00  0.56           H  
ATOM   1045 2HD2 LEU A  72       1.277  19.832  -1.585  1.00  0.56           H  
ATOM   1046 3HD2 LEU A  72       2.541  20.101  -0.370  1.00  0.56           H  
ATOM   1047  N   ASP A  73       0.132  18.335   3.659  1.00  0.56           N  
ATOM   1048  CA  ASP A  73      -0.831  18.690   4.697  1.00  0.56           C  
ATOM   1049  C   ASP A  73      -0.261  19.829   5.539  1.00  0.56           C  
ATOM   1050  O   ASP A  73      -0.987  20.765   5.894  1.00  0.56           O  
ATOM   1051  CB  ASP A  73      -1.143  17.498   5.624  1.00  0.56           C  
ATOM   1052  CG  ASP A  73      -2.023  16.334   5.030  1.00  0.56           C  
ATOM   1053  OD1 ASP A  73      -2.662  16.499   4.002  1.00  0.56           O  
ATOM   1054  OD2 ASP A  73      -2.047  15.292   5.644  1.00  0.56           O  
ATOM   1055  H   ASP A  73       0.534  17.405   3.631  1.00  0.56           H  
ATOM   1056  HA  ASP A  73      -1.745  19.039   4.231  1.00  0.56           H  
ATOM   1057 1HB  ASP A  73      -0.204  17.068   5.957  1.00  0.56           H  
ATOM   1058 2HB  ASP A  73      -1.642  17.874   6.514  1.00  0.56           H  
ATOM   1059  N   ARG A  74       1.053  19.766   5.825  1.00  0.55           N  
ATOM   1060  CA  ARG A  74       1.730  20.799   6.605  1.00  0.55           C  
ATOM   1061  C   ARG A  74       1.740  22.124   5.864  1.00  0.55           C  
ATOM   1062  O   ARG A  74       1.509  23.164   6.471  1.00  0.55           O  
ATOM   1063  CB  ARG A  74       3.166  20.402   6.931  1.00  0.55           C  
ATOM   1064  CG  ARG A  74       3.321  19.274   7.947  1.00  0.55           C  
ATOM   1065  CD  ARG A  74       4.751  18.890   8.106  1.00  0.55           C  
ATOM   1066  NE  ARG A  74       4.930  17.793   9.036  1.00  0.55           N  
ATOM   1067  CZ  ARG A  74       6.061  17.078   9.144  1.00  0.55           C  
ATOM   1068  NH1 ARG A  74       7.084  17.360   8.368  1.00  0.55           N  
ATOM   1069  NH2 ARG A  74       6.141  16.091  10.017  1.00  0.55           N  
ATOM   1070  H   ARG A  74       1.584  18.950   5.517  1.00  0.55           H  
ATOM   1071  HA  ARG A  74       1.191  20.929   7.542  1.00  0.55           H  
ATOM   1072 1HB  ARG A  74       3.672  20.092   6.024  1.00  0.55           H  
ATOM   1073 2HB  ARG A  74       3.704  21.271   7.319  1.00  0.55           H  
ATOM   1074 1HG  ARG A  74       2.952  19.607   8.916  1.00  0.55           H  
ATOM   1075 2HG  ARG A  74       2.761  18.402   7.627  1.00  0.55           H  
ATOM   1076 1HD  ARG A  74       5.157  18.583   7.141  1.00  0.55           H  
ATOM   1077 2HD  ARG A  74       5.315  19.747   8.481  1.00  0.55           H  
ATOM   1078  HE  ARG A  74       4.160  17.547   9.643  1.00  0.55           H  
ATOM   1079 1HH1 ARG A  74       7.011  18.115   7.690  1.00  0.55           H  
ATOM   1080 2HH1 ARG A  74       7.932  16.822   8.427  1.00  0.55           H  
ATOM   1081 1HH2 ARG A  74       5.337  15.867  10.608  1.00  0.55           H  
ATOM   1082 2HH2 ARG A  74       6.982  15.549  10.089  1.00  0.55           H  
ATOM   1083  N   LEU A  75       1.924  22.086   4.542  1.00  0.55           N  
ATOM   1084  CA  LEU A  75       1.940  23.310   3.743  1.00  0.55           C  
ATOM   1085  C   LEU A  75       0.655  24.077   3.972  1.00  0.55           C  
ATOM   1086  O   LEU A  75       0.670  25.271   4.301  1.00  0.55           O  
ATOM   1087  CB  LEU A  75       2.053  22.962   2.246  1.00  0.55           C  
ATOM   1088  CG  LEU A  75       2.242  24.093   1.262  1.00  0.55           C  
ATOM   1089  CD1 LEU A  75       2.953  23.531   0.044  1.00  0.55           C  
ATOM   1090  CD2 LEU A  75       0.877  24.668   0.878  1.00  0.55           C  
ATOM   1091  H   LEU A  75       2.121  21.191   4.093  1.00  0.55           H  
ATOM   1092  HA  LEU A  75       2.786  23.923   4.046  1.00  0.55           H  
ATOM   1093 1HB  LEU A  75       2.888  22.270   2.122  1.00  0.55           H  
ATOM   1094 2HB  LEU A  75       1.147  22.442   1.948  1.00  0.55           H  
ATOM   1095  HG  LEU A  75       2.871  24.872   1.702  1.00  0.55           H  
ATOM   1096 1HD1 LEU A  75       3.115  24.322  -0.671  1.00  0.55           H  
ATOM   1097 2HD1 LEU A  75       3.907  23.113   0.351  1.00  0.55           H  
ATOM   1098 3HD1 LEU A  75       2.344  22.750  -0.402  1.00  0.55           H  
ATOM   1099 1HD2 LEU A  75       0.997  25.454   0.167  1.00  0.55           H  
ATOM   1100 2HD2 LEU A  75       0.272  23.877   0.442  1.00  0.55           H  
ATOM   1101 3HD2 LEU A  75       0.380  25.059   1.759  1.00  0.55           H  
ATOM   1102  N   PHE A  76      -0.464  23.383   3.824  1.00  0.55           N  
ATOM   1103  CA  PHE A  76      -1.732  24.062   3.955  1.00  0.55           C  
ATOM   1104  C   PHE A  76      -1.989  24.412   5.413  1.00  0.55           C  
ATOM   1105  O   PHE A  76      -2.449  25.515   5.718  1.00  0.55           O  
ATOM   1106  CB  PHE A  76      -2.838  23.177   3.409  1.00  0.55           C  
ATOM   1107  CG  PHE A  76      -2.700  22.934   1.895  1.00  0.55           C  
ATOM   1108  CD1 PHE A  76      -2.481  21.644   1.396  1.00  0.55           C  
ATOM   1109  CD2 PHE A  76      -2.742  23.980   0.989  1.00  0.55           C  
ATOM   1110  CE1 PHE A  76      -2.326  21.407   0.034  1.00  0.55           C  
ATOM   1111  CE2 PHE A  76      -2.579  23.754  -0.363  1.00  0.55           C  
ATOM   1112  CZ  PHE A  76      -2.375  22.464  -0.847  1.00  0.55           C  
ATOM   1113  H   PHE A  76      -0.413  22.389   3.580  1.00  0.55           H  
ATOM   1114  HA  PHE A  76      -1.699  24.986   3.376  1.00  0.55           H  
ATOM   1115 1HB  PHE A  76      -2.816  22.210   3.919  1.00  0.55           H  
ATOM   1116 2HB  PHE A  76      -3.789  23.627   3.589  1.00  0.55           H  
ATOM   1117  HD1 PHE A  76      -2.424  20.816   2.100  1.00  0.55           H  
ATOM   1118  HD2 PHE A  76      -2.892  24.989   1.350  1.00  0.55           H  
ATOM   1119  HE1 PHE A  76      -2.156  20.393  -0.333  1.00  0.55           H  
ATOM   1120  HE2 PHE A  76      -2.603  24.593  -1.044  1.00  0.55           H  
ATOM   1121  HZ  PHE A  76      -2.248  22.292  -1.915  1.00  0.55           H  
ATOM   1122  N   GLY A  77      -1.636  23.506   6.328  1.00  0.54           N  
ATOM   1123  CA  GLY A  77      -1.865  23.738   7.743  1.00  0.54           C  
ATOM   1124  C   GLY A  77      -1.163  25.000   8.214  1.00  0.54           C  
ATOM   1125  O   GLY A  77      -1.738  25.786   8.968  1.00  0.54           O  
ATOM   1126  H   GLY A  77      -1.238  22.612   6.046  1.00  0.54           H  
ATOM   1127 1HA  GLY A  77      -2.932  23.805   7.941  1.00  0.54           H  
ATOM   1128 2HA  GLY A  77      -1.487  22.882   8.302  1.00  0.54           H  
ATOM   1129  N   ASN A  78       0.051  25.228   7.717  1.00  0.54           N  
ATOM   1130  CA  ASN A  78       0.832  26.395   8.078  1.00  0.54           C  
ATOM   1131  C   ASN A  78       0.139  27.674   7.641  1.00  0.54           C  
ATOM   1132  O   ASN A  78       0.149  28.687   8.349  1.00  0.54           O  
ATOM   1133  CB  ASN A  78       2.191  26.297   7.440  1.00  0.54           C  
ATOM   1134  CG  ASN A  78       3.062  25.260   8.073  1.00  0.54           C  
ATOM   1135  OD1 ASN A  78       2.863  24.849   9.229  1.00  0.54           O  
ATOM   1136  ND2 ASN A  78       4.027  24.824   7.318  1.00  0.54           N  
ATOM   1137  H   ASN A  78       0.468  24.535   7.098  1.00  0.54           H  
ATOM   1138  HA  ASN A  78       0.934  26.420   9.162  1.00  0.54           H  
ATOM   1139 1HB  ASN A  78       2.073  26.050   6.384  1.00  0.54           H  
ATOM   1140 2HB  ASN A  78       2.693  27.263   7.495  1.00  0.54           H  
ATOM   1141 1HD2 ASN A  78       4.681  24.124   7.661  1.00  0.54           H  
ATOM   1142 2HD2 ASN A  78       4.114  25.190   6.397  1.00  0.54           H  
ATOM   1143  N   VAL A  79      -0.528  27.630   6.492  1.00  0.54           N  
ATOM   1144  CA  VAL A  79      -1.236  28.812   6.031  1.00  0.54           C  
ATOM   1145  C   VAL A  79      -2.351  29.139   6.988  1.00  0.54           C  
ATOM   1146  O   VAL A  79      -2.539  30.296   7.368  1.00  0.54           O  
ATOM   1147  CB  VAL A  79      -1.890  28.593   4.671  1.00  0.54           C  
ATOM   1148  CG1 VAL A  79      -2.762  29.819   4.312  1.00  0.54           C  
ATOM   1149  CG2 VAL A  79      -0.877  28.324   3.677  1.00  0.54           C  
ATOM   1150  H   VAL A  79      -0.504  26.781   5.917  1.00  0.54           H  
ATOM   1151  HA  VAL A  79      -0.538  29.648   5.981  1.00  0.54           H  
ATOM   1152  HB  VAL A  79      -2.557  27.739   4.731  1.00  0.54           H  
ATOM   1153 1HG1 VAL A  79      -3.248  29.664   3.361  1.00  0.54           H  
ATOM   1154 2HG1 VAL A  79      -3.516  29.957   5.082  1.00  0.54           H  
ATOM   1155 3HG1 VAL A  79      -2.140  30.704   4.253  1.00  0.54           H  
ATOM   1156 1HG2 VAL A  79      -1.376  28.141   2.738  1.00  0.54           H  
ATOM   1157 2HG2 VAL A  79      -0.212  29.179   3.605  1.00  0.54           H  
ATOM   1158 3HG2 VAL A  79      -0.315  27.447   3.966  1.00  0.54           H  
ATOM   1159  N   PHE A  80      -3.082  28.104   7.393  1.00  0.54           N  
ATOM   1160  CA  PHE A  80      -4.226  28.293   8.267  1.00  0.54           C  
ATOM   1161  C   PHE A  80      -3.796  28.688   9.689  1.00  0.54           C  
ATOM   1162  O   PHE A  80      -4.507  29.423  10.373  1.00  0.54           O  
ATOM   1163  CB  PHE A  80      -5.051  27.007   8.316  1.00  0.54           C  
ATOM   1164  CG  PHE A  80      -5.710  26.637   6.994  1.00  0.54           C  
ATOM   1165  CD1 PHE A  80      -5.337  25.485   6.333  1.00  0.54           C  
ATOM   1166  CD2 PHE A  80      -6.656  27.423   6.408  1.00  0.54           C  
ATOM   1167  CE1 PHE A  80      -5.891  25.129   5.127  1.00  0.54           C  
ATOM   1168  CE2 PHE A  80      -7.209  27.058   5.189  1.00  0.54           C  
ATOM   1169  CZ  PHE A  80      -6.820  25.916   4.555  1.00  0.54           C  
ATOM   1170  H   PHE A  80      -2.846  27.170   7.044  1.00  0.54           H  
ATOM   1171  HA  PHE A  80      -4.842  29.096   7.860  1.00  0.54           H  
ATOM   1172 1HB  PHE A  80      -4.401  26.182   8.613  1.00  0.54           H  
ATOM   1173 2HB  PHE A  80      -5.826  27.101   9.072  1.00  0.54           H  
ATOM   1174  HD1 PHE A  80      -4.589  24.851   6.785  1.00  0.54           H  
ATOM   1175  HD2 PHE A  80      -6.972  28.341   6.908  1.00  0.54           H  
ATOM   1176  HE1 PHE A  80      -5.584  24.219   4.637  1.00  0.54           H  
ATOM   1177  HE2 PHE A  80      -7.956  27.682   4.736  1.00  0.54           H  
ATOM   1178  HZ  PHE A  80      -7.252  25.636   3.601  1.00  0.54           H  
ATOM   1179  N   GLU A  81      -2.622  28.216  10.124  1.00  0.55           N  
ATOM   1180  CA  GLU A  81      -2.094  28.543  11.450  1.00  0.55           C  
ATOM   1181  C   GLU A  81      -1.625  29.999  11.542  1.00  0.55           C  
ATOM   1182  O   GLU A  81      -1.807  30.650  12.574  1.00  0.55           O  
ATOM   1183  CB  GLU A  81      -0.924  27.621  11.803  1.00  0.55           C  
ATOM   1184  CG  GLU A  81      -0.327  27.819  13.210  1.00  0.55           C  
ATOM   1185  CD  GLU A  81      -1.275  27.472  14.355  1.00  0.55           C  
ATOM   1186  OE1 GLU A  81      -2.236  26.775  14.129  1.00  0.55           O  
ATOM   1187  OE2 GLU A  81      -1.022  27.905  15.457  1.00  0.55           O  
ATOM   1188  H   GLU A  81      -2.098  27.578   9.530  1.00  0.55           H  
ATOM   1189  HA  GLU A  81      -2.888  28.393  12.179  1.00  0.55           H  
ATOM   1190 1HB  GLU A  81      -1.248  26.583  11.718  1.00  0.55           H  
ATOM   1191 2HB  GLU A  81      -0.130  27.764  11.078  1.00  0.55           H  
ATOM   1192 1HG  GLU A  81       0.574  27.212  13.297  1.00  0.55           H  
ATOM   1193 2HG  GLU A  81      -0.034  28.861  13.302  1.00  0.55           H  
ATOM   1194  N   TYR A  82      -0.995  30.504  10.478  1.00  0.56           N  
ATOM   1195  CA  TYR A  82      -0.472  31.867  10.491  1.00  0.56           C  
ATOM   1196  C   TYR A  82      -1.478  32.939  10.037  1.00  0.56           C  
ATOM   1197  O   TYR A  82      -1.556  34.008  10.646  1.00  0.56           O  
ATOM   1198  CB  TYR A  82       0.803  31.973   9.643  1.00  0.56           C  
ATOM   1199  CG  TYR A  82       1.429  33.365   9.687  1.00  0.56           C  
ATOM   1200  CD1 TYR A  82       2.097  33.783  10.827  1.00  0.56           C  
ATOM   1201  CD2 TYR A  82       1.326  34.219   8.606  1.00  0.56           C  
ATOM   1202  CE1 TYR A  82       2.651  35.052  10.894  1.00  0.56           C  
ATOM   1203  CE2 TYR A  82       1.879  35.487   8.662  1.00  0.56           C  
ATOM   1204  CZ  TYR A  82       2.537  35.907   9.803  1.00  0.56           C  
ATOM   1205  OH  TYR A  82       3.067  37.183   9.850  1.00  0.56           O  
ATOM   1206  H   TYR A  82      -0.845  29.917   9.657  1.00  0.56           H  
ATOM   1207  HA  TYR A  82      -0.203  32.105  11.517  1.00  0.56           H  
ATOM   1208 1HB  TYR A  82       1.538  31.263   9.998  1.00  0.56           H  
ATOM   1209 2HB  TYR A  82       0.575  31.723   8.604  1.00  0.56           H  
ATOM   1210  HD1 TYR A  82       2.178  33.118  11.670  1.00  0.56           H  
ATOM   1211  HD2 TYR A  82       0.811  33.899   7.716  1.00  0.56           H  
ATOM   1212  HE1 TYR A  82       3.173  35.382  11.798  1.00  0.56           H  
ATOM   1213  HE2 TYR A  82       1.791  36.161   7.804  1.00  0.56           H  
ATOM   1214  HH  TYR A  82       3.608  37.309  10.667  1.00  0.56           H  
ATOM   1215  N   ASN A  83      -2.204  32.699   8.942  1.00  0.57           N  
ATOM   1216  CA  ASN A  83      -3.074  33.727   8.372  1.00  0.57           C  
ATOM   1217  C   ASN A  83      -4.503  33.701   8.896  1.00  0.57           C  
ATOM   1218  O   ASN A  83      -5.043  32.655   9.248  1.00  0.57           O  
ATOM   1219  CB  ASN A  83      -3.051  33.611   6.869  1.00  0.57           C  
ATOM   1220  CG  ASN A  83      -1.725  33.989   6.335  1.00  0.57           C  
ATOM   1221  OD1 ASN A  83      -1.348  35.167   6.320  1.00  0.57           O  
ATOM   1222  ND2 ASN A  83      -0.974  33.011   5.941  1.00  0.57           N  
ATOM   1223  H   ASN A  83      -2.160  31.795   8.473  1.00  0.57           H  
ATOM   1224  HA  ASN A  83      -2.661  34.700   8.640  1.00  0.57           H  
ATOM   1225 1HB  ASN A  83      -3.278  32.590   6.571  1.00  0.57           H  
ATOM   1226 2HB  ASN A  83      -3.813  34.261   6.436  1.00  0.57           H  
ATOM   1227 1HD2 ASN A  83      -0.049  33.198   5.603  1.00  0.57           H  
ATOM   1228 2HD2 ASN A  83      -1.316  32.067   5.999  1.00  0.57           H  
ATOM   1229  N   GLU A  84      -5.139  34.865   8.901  1.00  0.58           N  
ATOM   1230  CA  GLU A  84      -6.522  34.963   9.345  1.00  0.58           C  
ATOM   1231  C   GLU A  84      -7.500  34.435   8.307  1.00  0.58           C  
ATOM   1232  O   GLU A  84      -7.328  34.663   7.106  1.00  0.58           O  
ATOM   1233  CB  GLU A  84      -6.862  36.417   9.677  1.00  0.58           C  
ATOM   1234  CG  GLU A  84      -6.095  36.983  10.873  1.00  0.58           C  
ATOM   1235  CD  GLU A  84      -6.468  38.414  11.212  1.00  0.58           C  
ATOM   1236  OE1 GLU A  84      -7.315  38.965  10.549  1.00  0.58           O  
ATOM   1237  OE2 GLU A  84      -5.903  38.948  12.138  1.00  0.58           O  
ATOM   1238  H   GLU A  84      -4.648  35.697   8.607  1.00  0.58           H  
ATOM   1239  HA  GLU A  84      -6.632  34.363  10.249  1.00  0.58           H  
ATOM   1240 1HB  GLU A  84      -6.652  37.046   8.811  1.00  0.58           H  
ATOM   1241 2HB  GLU A  84      -7.930  36.500   9.888  1.00  0.58           H  
ATOM   1242 1HG  GLU A  84      -6.289  36.355  11.741  1.00  0.58           H  
ATOM   1243 2HG  GLU A  84      -5.027  36.933  10.658  1.00  0.58           H  
ATOM   1244  N   GLU A  85      -8.541  33.763   8.785  1.00  0.59           N  
ATOM   1245  CA  GLU A  85      -9.585  33.239   7.919  1.00  0.59           C  
ATOM   1246  C   GLU A  85     -10.177  34.362   7.084  1.00  0.59           C  
ATOM   1247  O   GLU A  85     -10.497  35.429   7.605  1.00  0.59           O  
ATOM   1248  CB  GLU A  85     -10.685  32.542   8.722  1.00  0.59           C  
ATOM   1249  CG  GLU A  85     -11.757  31.845   7.854  1.00  0.59           C  
ATOM   1250  CD  GLU A  85     -11.249  30.579   7.149  1.00  0.59           C  
ATOM   1251  OE1 GLU A  85     -10.707  29.735   7.821  1.00  0.59           O  
ATOM   1252  OE2 GLU A  85     -11.399  30.456   5.945  1.00  0.59           O  
ATOM   1253  H   GLU A  85      -8.605  33.611   9.781  1.00  0.59           H  
ATOM   1254  HA  GLU A  85      -9.139  32.513   7.244  1.00  0.59           H  
ATOM   1255 1HB  GLU A  85     -10.240  31.792   9.375  1.00  0.59           H  
ATOM   1256 2HB  GLU A  85     -11.190  33.271   9.356  1.00  0.59           H  
ATOM   1257 1HG  GLU A  85     -12.591  31.567   8.498  1.00  0.59           H  
ATOM   1258 2HG  GLU A  85     -12.136  32.545   7.114  1.00  0.59           H  
ATOM   1259  N   GLY A  86     -10.286  34.126   5.787  1.00  0.59           N  
ATOM   1260  CA  GLY A  86     -10.811  35.098   4.841  1.00  0.59           C  
ATOM   1261  C   GLY A  86      -9.698  35.789   4.065  1.00  0.59           C  
ATOM   1262  O   GLY A  86      -9.940  36.373   3.008  1.00  0.59           O  
ATOM   1263  H   GLY A  86     -10.003  33.218   5.443  1.00  0.59           H  
ATOM   1264 1HA  GLY A  86     -11.485  34.596   4.147  1.00  0.59           H  
ATOM   1265 2HA  GLY A  86     -11.400  35.842   5.376  1.00  0.59           H  
ATOM   1266  N   HIS A  87      -8.468  35.696   4.559  1.00  0.59           N  
ATOM   1267  CA  HIS A  87      -7.347  36.276   3.845  1.00  0.59           C  
ATOM   1268  C   HIS A  87      -7.269  35.528   2.513  1.00  0.59           C  
ATOM   1269  O   HIS A  87      -7.437  34.306   2.503  1.00  0.59           O  
ATOM   1270  CB  HIS A  87      -6.056  36.107   4.660  1.00  0.59           C  
ATOM   1271  CG  HIS A  87      -4.832  36.793   4.125  1.00  0.59           C  
ATOM   1272  ND1 HIS A  87      -4.099  36.303   3.055  1.00  0.59           N  
ATOM   1273  CD2 HIS A  87      -4.205  37.923   4.522  1.00  0.59           C  
ATOM   1274  CE1 HIS A  87      -3.077  37.111   2.822  1.00  0.59           C  
ATOM   1275  NE2 HIS A  87      -3.119  38.099   3.699  1.00  0.59           N  
ATOM   1276  H   HIS A  87      -8.295  35.226   5.450  1.00  0.59           H  
ATOM   1277  HA  HIS A  87      -7.519  37.334   3.701  1.00  0.59           H  
ATOM   1278 1HB  HIS A  87      -6.228  36.485   5.669  1.00  0.59           H  
ATOM   1279 2HB  HIS A  87      -5.834  35.054   4.758  1.00  0.59           H  
ATOM   1280  HD2 HIS A  87      -4.505  38.570   5.347  1.00  0.59           H  
ATOM   1281  HE1 HIS A  87      -2.327  36.982   2.043  1.00  0.59           H  
ATOM   1282  HE2 HIS A  87      -2.459  38.864   3.761  1.00  0.59           H  
ATOM   1283  N   PRO A  88      -6.997  36.186   1.377  1.00  0.59           N  
ATOM   1284  CA  PRO A  88      -6.837  35.552   0.084  1.00  0.59           C  
ATOM   1285  C   PRO A  88      -5.896  34.345   0.098  1.00  0.59           C  
ATOM   1286  O   PRO A  88      -6.119  33.396  -0.656  1.00  0.59           O  
ATOM   1287  CB  PRO A  88      -6.258  36.695  -0.752  1.00  0.59           C  
ATOM   1288  CG  PRO A  88      -6.858  37.941  -0.139  1.00  0.59           C  
ATOM   1289  CD  PRO A  88      -6.900  37.665   1.344  1.00  0.59           C  
ATOM   1290  HA  PRO A  88      -7.827  35.262  -0.291  1.00  0.59           H  
ATOM   1291 1HB  PRO A  88      -5.159  36.679  -0.699  1.00  0.59           H  
ATOM   1292 2HB  PRO A  88      -6.532  36.563  -1.808  1.00  0.59           H  
ATOM   1293 1HG  PRO A  88      -6.240  38.818  -0.387  1.00  0.59           H  
ATOM   1294 2HG  PRO A  88      -7.857  38.126  -0.559  1.00  0.59           H  
ATOM   1295 1HD  PRO A  88      -5.991  38.028   1.831  1.00  0.59           H  
ATOM   1296 2HD  PRO A  88      -7.815  38.129   1.740  1.00  0.59           H  
ATOM   1297  N   LEU A  89      -4.858  34.341   0.950  1.00  0.58           N  
ATOM   1298  CA  LEU A  89      -3.958  33.195   0.960  1.00  0.58           C  
ATOM   1299  C   LEU A  89      -4.677  31.965   1.501  1.00  0.58           C  
ATOM   1300  O   LEU A  89      -4.407  30.840   1.079  1.00  0.58           O  
ATOM   1301  CB  LEU A  89      -2.711  33.439   1.792  1.00  0.58           C  
ATOM   1302  CG  LEU A  89      -1.627  32.381   1.573  1.00  0.58           C  
ATOM   1303  CD1 LEU A  89      -1.248  32.412   0.111  1.00  0.58           C  
ATOM   1304  CD2 LEU A  89      -0.436  32.659   2.411  1.00  0.58           C  
ATOM   1305  H   LEU A  89      -4.675  35.111   1.591  1.00  0.58           H  
ATOM   1306  HA  LEU A  89      -3.652  32.991  -0.064  1.00  0.58           H  
ATOM   1307 1HB  LEU A  89      -2.297  34.408   1.531  1.00  0.58           H  
ATOM   1308 2HB  LEU A  89      -2.982  33.446   2.852  1.00  0.58           H  
ATOM   1309  HG  LEU A  89      -2.016  31.394   1.811  1.00  0.58           H  
ATOM   1310 1HD1 LEU A  89      -0.479  31.686  -0.076  1.00  0.58           H  
ATOM   1311 2HD1 LEU A  89      -2.118  32.192  -0.507  1.00  0.58           H  
ATOM   1312 3HD1 LEU A  89      -0.867  33.400  -0.141  1.00  0.58           H  
ATOM   1313 1HD2 LEU A  89       0.326  31.899   2.224  1.00  0.58           H  
ATOM   1314 2HD2 LEU A  89      -0.038  33.644   2.168  1.00  0.58           H  
ATOM   1315 3HD2 LEU A  89      -0.724  32.631   3.431  1.00  0.58           H  
ATOM   1316  N   VAL A  90      -5.562  32.179   2.478  1.00  0.57           N  
ATOM   1317  CA  VAL A  90      -6.317  31.102   3.089  1.00  0.57           C  
ATOM   1318  C   VAL A  90      -7.266  30.570   2.044  1.00  0.57           C  
ATOM   1319  O   VAL A  90      -7.420  29.360   1.878  1.00  0.57           O  
ATOM   1320  CB  VAL A  90      -7.099  31.600   4.322  1.00  0.57           C  
ATOM   1321  CG1 VAL A  90      -7.993  30.547   4.816  1.00  0.57           C  
ATOM   1322  CG2 VAL A  90      -6.110  32.004   5.422  1.00  0.57           C  
ATOM   1323  H   VAL A  90      -5.781  33.131   2.753  1.00  0.57           H  
ATOM   1324  HA  VAL A  90      -5.636  30.310   3.395  1.00  0.57           H  
ATOM   1325  HB  VAL A  90      -7.713  32.449   4.042  1.00  0.57           H  
ATOM   1326 1HG1 VAL A  90      -8.545  30.896   5.681  1.00  0.57           H  
ATOM   1327 2HG1 VAL A  90      -8.696  30.250   4.036  1.00  0.57           H  
ATOM   1328 3HG1 VAL A  90      -7.384  29.741   5.088  1.00  0.57           H  
ATOM   1329 1HG2 VAL A  90      -6.655  32.360   6.291  1.00  0.57           H  
ATOM   1330 2HG2 VAL A  90      -5.506  31.147   5.709  1.00  0.57           H  
ATOM   1331 3HG2 VAL A  90      -5.465  32.792   5.052  1.00  0.57           H  
ATOM   1332  N   ALA A  91      -7.915  31.488   1.324  1.00  0.56           N  
ATOM   1333  CA  ALA A  91      -8.837  31.066   0.283  1.00  0.56           C  
ATOM   1334  C   ALA A  91      -8.101  30.231  -0.769  1.00  0.56           C  
ATOM   1335  O   ALA A  91      -8.597  29.179  -1.190  1.00  0.56           O  
ATOM   1336  CB  ALA A  91      -9.484  32.280  -0.361  1.00  0.56           C  
ATOM   1337  H   ALA A  91      -7.752  32.479   1.517  1.00  0.56           H  
ATOM   1338  HA  ALA A  91      -9.606  30.445   0.738  1.00  0.56           H  
ATOM   1339 1HB  ALA A  91     -10.186  31.958  -1.127  1.00  0.56           H  
ATOM   1340 2HB  ALA A  91     -10.010  32.857   0.400  1.00  0.56           H  
ATOM   1341 3HB  ALA A  91      -8.713  32.899  -0.814  1.00  0.56           H  
ATOM   1342  N   ALA A  92      -6.883  30.666  -1.131  1.00  0.56           N  
ATOM   1343  CA  ALA A  92      -6.056  29.943  -2.084  1.00  0.56           C  
ATOM   1344  C   ALA A  92      -5.716  28.566  -1.549  1.00  0.56           C  
ATOM   1345  O   ALA A  92      -5.837  27.557  -2.249  1.00  0.56           O  
ATOM   1346  CB  ALA A  92      -4.778  30.724  -2.346  1.00  0.56           C  
ATOM   1347  H   ALA A  92      -6.538  31.551  -0.764  1.00  0.56           H  
ATOM   1348  HA  ALA A  92      -6.615  29.826  -3.011  1.00  0.56           H  
ATOM   1349 1HB  ALA A  92      -4.160  30.193  -3.057  1.00  0.56           H  
ATOM   1350 2HB  ALA A  92      -5.031  31.707  -2.740  1.00  0.56           H  
ATOM   1351 3HB  ALA A  92      -4.229  30.839  -1.423  1.00  0.56           H  
ATOM   1352  N   ALA A  93      -5.358  28.503  -0.268  1.00  0.55           N  
ATOM   1353  CA  ALA A  93      -5.027  27.237   0.347  1.00  0.55           C  
ATOM   1354  C   ALA A  93      -6.212  26.294   0.309  1.00  0.55           C  
ATOM   1355  O   ALA A  93      -6.049  25.103   0.050  1.00  0.55           O  
ATOM   1356  CB  ALA A  93      -4.587  27.458   1.772  1.00  0.55           C  
ATOM   1357  H   ALA A  93      -5.269  29.359   0.280  1.00  0.55           H  
ATOM   1358  HA  ALA A  93      -4.213  26.786  -0.218  1.00  0.55           H  
ATOM   1359 1HB  ALA A  93      -4.321  26.515   2.235  1.00  0.55           H  
ATOM   1360 2HB  ALA A  93      -3.730  28.117   1.768  1.00  0.55           H  
ATOM   1361 3HB  ALA A  93      -5.392  27.913   2.339  1.00  0.55           H  
ATOM   1362  N   ARG A  94      -7.420  26.815   0.535  1.00  0.55           N  
ATOM   1363  CA  ARG A  94      -8.588  25.954   0.515  1.00  0.55           C  
ATOM   1364  C   ARG A  94      -8.867  25.426  -0.889  1.00  0.55           C  
ATOM   1365  O   ARG A  94      -9.188  24.245  -1.066  1.00  0.55           O  
ATOM   1366  CB  ARG A  94      -9.812  26.673   1.073  1.00  0.55           C  
ATOM   1367  CG  ARG A  94      -9.745  26.901   2.576  1.00  0.55           C  
ATOM   1368  CD  ARG A  94     -10.996  27.446   3.172  1.00  0.55           C  
ATOM   1369  NE  ARG A  94     -10.837  27.683   4.617  1.00  0.55           N  
ATOM   1370  CZ  ARG A  94     -10.805  26.698   5.543  1.00  0.55           C  
ATOM   1371  NH1 ARG A  94     -10.882  25.432   5.169  1.00  0.55           N  
ATOM   1372  NH2 ARG A  94     -10.688  26.996   6.823  1.00  0.55           N  
ATOM   1373  H   ARG A  94      -7.513  27.807   0.758  1.00  0.55           H  
ATOM   1374  HA  ARG A  94      -8.389  25.104   1.165  1.00  0.55           H  
ATOM   1375 1HB  ARG A  94      -9.903  27.649   0.594  1.00  0.55           H  
ATOM   1376 2HB  ARG A  94     -10.712  26.106   0.848  1.00  0.55           H  
ATOM   1377 1HG  ARG A  94      -9.519  25.961   3.070  1.00  0.55           H  
ATOM   1378 2HG  ARG A  94      -8.957  27.613   2.764  1.00  0.55           H  
ATOM   1379 1HD  ARG A  94     -11.237  28.397   2.697  1.00  0.55           H  
ATOM   1380 2HD  ARG A  94     -11.814  26.744   3.027  1.00  0.55           H  
ATOM   1381  HE  ARG A  94     -10.811  28.660   4.965  1.00  0.55           H  
ATOM   1382 1HH1 ARG A  94     -10.967  25.199   4.190  1.00  0.55           H  
ATOM   1383 2HH1 ARG A  94     -10.852  24.699   5.863  1.00  0.55           H  
ATOM   1384 1HH2 ARG A  94     -10.629  27.985   7.118  1.00  0.55           H  
ATOM   1385 2HH2 ARG A  94     -10.661  26.267   7.513  1.00  0.55           H  
ATOM   1386  N   ALA A  95      -8.706  26.277  -1.906  1.00  0.55           N  
ATOM   1387  CA  ALA A  95      -8.931  25.837  -3.279  1.00  0.55           C  
ATOM   1388  C   ALA A  95      -7.956  24.732  -3.666  1.00  0.55           C  
ATOM   1389  O   ALA A  95      -8.337  23.725  -4.277  1.00  0.55           O  
ATOM   1390  CB  ALA A  95      -8.763  27.004  -4.229  1.00  0.55           C  
ATOM   1391  H   ALA A  95      -8.449  27.251  -1.718  1.00  0.55           H  
ATOM   1392  HA  ALA A  95      -9.944  25.445  -3.351  1.00  0.55           H  
ATOM   1393 1HB  ALA A  95      -8.943  26.684  -5.251  1.00  0.55           H  
ATOM   1394 2HB  ALA A  95      -9.463  27.797  -3.968  1.00  0.55           H  
ATOM   1395 3HB  ALA A  95      -7.743  27.386  -4.146  1.00  0.55           H  
ATOM   1396  N   LEU A  96      -6.702  24.908  -3.263  1.00  0.55           N  
ATOM   1397  CA  LEU A  96      -5.658  23.948  -3.557  1.00  0.55           C  
ATOM   1398  C   LEU A  96      -5.817  22.688  -2.742  1.00  0.55           C  
ATOM   1399  O   LEU A  96      -5.540  21.593  -3.234  1.00  0.55           O  
ATOM   1400  CB  LEU A  96      -4.323  24.579  -3.295  1.00  0.55           C  
ATOM   1401  CG  LEU A  96      -3.947  25.691  -4.245  1.00  0.55           C  
ATOM   1402  CD1 LEU A  96      -2.738  26.312  -3.739  1.00  0.55           C  
ATOM   1403  CD2 LEU A  96      -3.726  25.154  -5.659  1.00  0.55           C  
ATOM   1404  H   LEU A  96      -6.456  25.766  -2.763  1.00  0.55           H  
ATOM   1405  HA  LEU A  96      -5.720  23.690  -4.612  1.00  0.55           H  
ATOM   1406 1HB  LEU A  96      -4.364  25.014  -2.302  1.00  0.55           H  
ATOM   1407 2HB  LEU A  96      -3.554  23.819  -3.327  1.00  0.55           H  
ATOM   1408  HG  LEU A  96      -4.740  26.442  -4.259  1.00  0.55           H  
ATOM   1409 1HD1 LEU A  96      -2.482  27.128  -4.382  1.00  0.55           H  
ATOM   1410 2HD1 LEU A  96      -2.949  26.676  -2.744  1.00  0.55           H  
ATOM   1411 3HD1 LEU A  96      -1.925  25.588  -3.707  1.00  0.55           H  
ATOM   1412 1HD2 LEU A  96      -3.449  25.988  -6.304  1.00  0.55           H  
ATOM   1413 2HD2 LEU A  96      -2.926  24.416  -5.658  1.00  0.55           H  
ATOM   1414 3HD2 LEU A  96      -4.644  24.696  -6.028  1.00  0.55           H  
ATOM   1415  N   ARG A  97      -6.290  22.822  -1.505  1.00  0.55           N  
ATOM   1416  CA  ARG A  97      -6.508  21.654  -0.686  1.00  0.55           C  
ATOM   1417  C   ARG A  97      -7.574  20.796  -1.337  1.00  0.55           C  
ATOM   1418  O   ARG A  97      -7.423  19.580  -1.435  1.00  0.55           O  
ATOM   1419  CB  ARG A  97      -6.966  22.021   0.711  1.00  0.55           C  
ATOM   1420  CG  ARG A  97      -7.218  20.831   1.573  1.00  0.55           C  
ATOM   1421  CD  ARG A  97      -5.976  20.128   1.838  1.00  0.55           C  
ATOM   1422  NE  ARG A  97      -6.184  18.893   2.550  1.00  0.55           N  
ATOM   1423  CZ  ARG A  97      -5.188  18.132   2.975  1.00  0.55           C  
ATOM   1424  NH1 ARG A  97      -3.969  18.516   2.773  1.00  0.55           N  
ATOM   1425  NH2 ARG A  97      -5.396  16.997   3.591  1.00  0.55           N  
ATOM   1426  H   ARG A  97      -6.472  23.742  -1.114  1.00  0.55           H  
ATOM   1427  HA  ARG A  97      -5.578  21.090  -0.619  1.00  0.55           H  
ATOM   1428 1HB  ARG A  97      -6.211  22.645   1.191  1.00  0.55           H  
ATOM   1429 2HB  ARG A  97      -7.885  22.600   0.653  1.00  0.55           H  
ATOM   1430 1HG  ARG A  97      -7.653  21.145   2.520  1.00  0.55           H  
ATOM   1431 2HG  ARG A  97      -7.903  20.145   1.066  1.00  0.55           H  
ATOM   1432 1HD  ARG A  97      -5.485  19.900   0.894  1.00  0.55           H  
ATOM   1433 2HD  ARG A  97      -5.325  20.762   2.438  1.00  0.55           H  
ATOM   1434  HE  ARG A  97      -7.148  18.553   2.685  1.00  0.55           H  
ATOM   1435 1HH1 ARG A  97      -3.780  19.374   2.289  1.00  0.55           H  
ATOM   1436 2HH1 ARG A  97      -3.211  17.913   3.111  1.00  0.55           H  
ATOM   1437 1HH2 ARG A  97      -6.331  16.659   3.772  1.00  0.55           H  
ATOM   1438 2HH2 ARG A  97      -4.567  16.457   3.883  1.00  0.55           H  
ATOM   1439  N   ALA A  98      -8.651  21.431  -1.819  1.00  0.56           N  
ATOM   1440  CA  ALA A  98      -9.707  20.679  -2.478  1.00  0.56           C  
ATOM   1441  C   ALA A  98      -9.158  19.965  -3.709  1.00  0.56           C  
ATOM   1442  O   ALA A  98      -9.404  18.777  -3.904  1.00  0.56           O  
ATOM   1443  CB  ALA A  98     -10.841  21.609  -2.869  1.00  0.56           C  
ATOM   1444  H   ALA A  98      -8.746  22.442  -1.707  1.00  0.56           H  
ATOM   1445  HA  ALA A  98     -10.076  19.925  -1.782  1.00  0.56           H  
ATOM   1446 1HB  ALA A  98     -11.634  21.035  -3.348  1.00  0.56           H  
ATOM   1447 2HB  ALA A  98     -11.229  22.101  -1.977  1.00  0.56           H  
ATOM   1448 3HB  ALA A  98     -10.467  22.362  -3.561  1.00  0.56           H  
ATOM   1449  N   LEU A  99      -8.316  20.652  -4.489  1.00  0.56           N  
ATOM   1450  CA  LEU A  99      -7.717  20.019  -5.662  1.00  0.56           C  
ATOM   1451  C   LEU A  99      -6.905  18.802  -5.242  1.00  0.56           C  
ATOM   1452  O   LEU A  99      -7.049  17.713  -5.799  1.00  0.56           O  
ATOM   1453  CB  LEU A  99      -6.824  21.012  -6.423  1.00  0.56           C  
ATOM   1454  CG  LEU A  99      -6.042  20.420  -7.636  1.00  0.56           C  
ATOM   1455  CD1 LEU A  99      -7.028  19.890  -8.664  1.00  0.56           C  
ATOM   1456  CD2 LEU A  99      -5.140  21.499  -8.253  1.00  0.56           C  
ATOM   1457  H   LEU A  99      -8.133  21.640  -4.297  1.00  0.56           H  
ATOM   1458  HA  LEU A  99      -8.520  19.688  -6.322  1.00  0.56           H  
ATOM   1459 1HB  LEU A  99      -7.440  21.836  -6.778  1.00  0.56           H  
ATOM   1460 2HB  LEU A  99      -6.089  21.415  -5.730  1.00  0.56           H  
ATOM   1461  HG  LEU A  99      -5.424  19.591  -7.294  1.00  0.56           H  
ATOM   1462 1HD1 LEU A  99      -6.487  19.467  -9.507  1.00  0.56           H  
ATOM   1463 2HD1 LEU A  99      -7.650  19.117  -8.207  1.00  0.56           H  
ATOM   1464 3HD1 LEU A  99      -7.660  20.704  -9.013  1.00  0.56           H  
ATOM   1465 1HD2 LEU A  99      -4.587  21.083  -9.094  1.00  0.56           H  
ATOM   1466 2HD2 LEU A  99      -5.754  22.317  -8.595  1.00  0.56           H  
ATOM   1467 3HD2 LEU A  99      -4.447  21.862  -7.520  1.00  0.56           H  
ATOM   1468  N   PHE A 100      -6.066  18.988  -4.234  1.00  0.57           N  
ATOM   1469  CA  PHE A 100      -5.215  17.936  -3.723  1.00  0.57           C  
ATOM   1470  C   PHE A 100      -6.033  16.726  -3.300  1.00  0.57           C  
ATOM   1471  O   PHE A 100      -5.763  15.615  -3.756  1.00  0.57           O  
ATOM   1472  CB  PHE A 100      -4.389  18.512  -2.568  1.00  0.57           C  
ATOM   1473  CG  PHE A 100      -3.503  17.617  -1.824  1.00  0.57           C  
ATOM   1474  CD1 PHE A 100      -2.456  17.061  -2.443  1.00  0.57           C  
ATOM   1475  CD2 PHE A 100      -3.659  17.414  -0.473  1.00  0.57           C  
ATOM   1476  CE1 PHE A 100      -1.573  16.281  -1.775  1.00  0.57           C  
ATOM   1477  CE2 PHE A 100      -2.749  16.645   0.221  1.00  0.57           C  
ATOM   1478  CZ  PHE A 100      -1.702  16.084  -0.454  1.00  0.57           C  
ATOM   1479  H   PHE A 100      -6.005  19.910  -3.810  1.00  0.57           H  
ATOM   1480  HA  PHE A 100      -4.533  17.632  -4.517  1.00  0.57           H  
ATOM   1481 1HB  PHE A 100      -3.791  19.328  -2.940  1.00  0.57           H  
ATOM   1482 2HB  PHE A 100      -5.069  18.947  -1.853  1.00  0.57           H  
ATOM   1483  HD1 PHE A 100      -2.342  17.249  -3.489  1.00  0.57           H  
ATOM   1484  HD2 PHE A 100      -4.499  17.879   0.037  1.00  0.57           H  
ATOM   1485  HE1 PHE A 100      -0.746  15.826  -2.303  1.00  0.57           H  
ATOM   1486  HE2 PHE A 100      -2.853  16.478   1.298  1.00  0.57           H  
ATOM   1487  HZ  PHE A 100      -0.981  15.481   0.063  1.00  0.57           H  
ATOM   1488  N   GLU A 101      -7.060  16.924  -2.476  1.00  0.58           N  
ATOM   1489  CA  GLU A 101      -7.850  15.790  -2.011  1.00  0.58           C  
ATOM   1490  C   GLU A 101      -8.562  15.073  -3.175  1.00  0.58           C  
ATOM   1491  O   GLU A 101      -8.595  13.835  -3.234  1.00  0.58           O  
ATOM   1492  CB  GLU A 101      -8.878  16.264  -0.972  1.00  0.58           C  
ATOM   1493  CG  GLU A 101      -8.263  16.743   0.367  1.00  0.58           C  
ATOM   1494  CD  GLU A 101      -9.301  17.259   1.367  1.00  0.58           C  
ATOM   1495  OE1 GLU A 101     -10.470  17.215   1.066  1.00  0.58           O  
ATOM   1496  OE2 GLU A 101      -8.906  17.737   2.418  1.00  0.58           O  
ATOM   1497  H   GLU A 101      -7.273  17.868  -2.153  1.00  0.58           H  
ATOM   1498  HA  GLU A 101      -7.175  15.080  -1.535  1.00  0.58           H  
ATOM   1499 1HB  GLU A 101      -9.444  17.102  -1.391  1.00  0.58           H  
ATOM   1500 2HB  GLU A 101      -9.583  15.463  -0.760  1.00  0.58           H  
ATOM   1501 1HG  GLU A 101      -7.716  15.917   0.819  1.00  0.58           H  
ATOM   1502 2HG  GLU A 101      -7.546  17.535   0.153  1.00  0.58           H  
ATOM   1503  N   GLU A 102      -9.081  15.842  -4.142  1.00  0.59           N  
ATOM   1504  CA  GLU A 102      -9.760  15.244  -5.291  1.00  0.59           C  
ATOM   1505  C   GLU A 102      -8.804  14.380  -6.107  1.00  0.59           C  
ATOM   1506  O   GLU A 102      -9.192  13.331  -6.628  1.00  0.59           O  
ATOM   1507  CB  GLU A 102     -10.400  16.321  -6.185  1.00  0.59           C  
ATOM   1508  CG  GLU A 102     -11.629  17.020  -5.572  1.00  0.59           C  
ATOM   1509  CD  GLU A 102     -12.182  18.142  -6.434  1.00  0.59           C  
ATOM   1510  OE1 GLU A 102     -11.587  18.455  -7.441  1.00  0.59           O  
ATOM   1511  OE2 GLU A 102     -13.205  18.683  -6.080  1.00  0.59           O  
ATOM   1512  H   GLU A 102      -9.032  16.860  -4.066  1.00  0.59           H  
ATOM   1513  HA  GLU A 102     -10.555  14.600  -4.917  1.00  0.59           H  
ATOM   1514 1HB  GLU A 102      -9.656  17.092  -6.401  1.00  0.59           H  
ATOM   1515 2HB  GLU A 102     -10.696  15.878  -7.133  1.00  0.59           H  
ATOM   1516 1HG  GLU A 102     -12.411  16.275  -5.430  1.00  0.59           H  
ATOM   1517 2HG  GLU A 102     -11.368  17.409  -4.594  1.00  0.59           H  
ATOM   1518  N   LEU A 103      -7.549  14.817  -6.222  1.00  0.61           N  
ATOM   1519  CA  LEU A 103      -6.570  14.063  -6.982  1.00  0.61           C  
ATOM   1520  C   LEU A 103      -6.018  12.891  -6.175  1.00  0.61           C  
ATOM   1521  O   LEU A 103      -5.789  11.814  -6.727  1.00  0.61           O  
ATOM   1522  CB  LEU A 103      -5.432  14.969  -7.418  1.00  0.61           C  
ATOM   1523  CG  LEU A 103      -5.793  16.080  -8.382  1.00  0.61           C  
ATOM   1524  CD1 LEU A 103      -4.595  16.944  -8.588  1.00  0.61           C  
ATOM   1525  CD2 LEU A 103      -6.254  15.496  -9.686  1.00  0.61           C  
ATOM   1526  H   LEU A 103      -7.288  15.711  -5.801  1.00  0.61           H  
ATOM   1527  HA  LEU A 103      -7.058  13.668  -7.871  1.00  0.61           H  
ATOM   1528 1HB  LEU A 103      -4.990  15.425  -6.527  1.00  0.61           H  
ATOM   1529 2HB  LEU A 103      -4.686  14.355  -7.910  1.00  0.61           H  
ATOM   1530  HG  LEU A 103      -6.586  16.687  -7.959  1.00  0.61           H  
ATOM   1531 1HD1 LEU A 103      -4.855  17.744  -9.265  1.00  0.61           H  
ATOM   1532 2HD1 LEU A 103      -4.273  17.362  -7.633  1.00  0.61           H  
ATOM   1533 3HD1 LEU A 103      -3.800  16.352  -9.019  1.00  0.61           H  
ATOM   1534 1HD2 LEU A 103      -6.509  16.304 -10.373  1.00  0.61           H  
ATOM   1535 2HD2 LEU A 103      -5.456  14.891 -10.117  1.00  0.61           H  
ATOM   1536 3HD2 LEU A 103      -7.132  14.873  -9.512  1.00  0.61           H  
ATOM   1537  N   LEU A 104      -5.865  13.044  -4.854  1.00  0.64           N  
ATOM   1538  CA  LEU A 104      -5.341  11.943  -4.044  1.00  0.64           C  
ATOM   1539  C   LEU A 104      -6.272  10.751  -4.072  1.00  0.64           C  
ATOM   1540  O   LEU A 104      -5.836   9.610  -3.949  1.00  0.64           O  
ATOM   1541  CB  LEU A 104      -5.123  12.304  -2.585  1.00  0.64           C  
ATOM   1542  CG  LEU A 104      -4.027  13.231  -2.239  1.00  0.64           C  
ATOM   1543  CD1 LEU A 104      -4.097  13.429  -0.749  1.00  0.64           C  
ATOM   1544  CD2 LEU A 104      -2.724  12.651  -2.696  1.00  0.64           C  
ATOM   1545  H   LEU A 104      -6.067  13.941  -4.416  1.00  0.64           H  
ATOM   1546  HA  LEU A 104      -4.383  11.639  -4.463  1.00  0.64           H  
ATOM   1547 1HB  LEU A 104      -6.046  12.761  -2.220  1.00  0.64           H  
ATOM   1548 2HB  LEU A 104      -4.960  11.384  -2.027  1.00  0.64           H  
ATOM   1549  HG  LEU A 104      -4.161  14.189  -2.715  1.00  0.64           H  
ATOM   1550 1HD1 LEU A 104      -3.336  14.065  -0.432  1.00  0.64           H  
ATOM   1551 2HD1 LEU A 104      -5.063  13.858  -0.485  1.00  0.64           H  
ATOM   1552 3HD1 LEU A 104      -3.976  12.469  -0.255  1.00  0.64           H  
ATOM   1553 1HD2 LEU A 104      -1.915  13.323  -2.425  1.00  0.64           H  
ATOM   1554 2HD2 LEU A 104      -2.581  11.693  -2.225  1.00  0.64           H  
ATOM   1555 3HD2 LEU A 104      -2.746  12.522  -3.771  1.00  0.64           H  
ATOM   1556  N   ALA A 105      -7.552  10.989  -4.299  1.00  0.66           N  
ATOM   1557  CA  ALA A 105      -8.514   9.904  -4.389  1.00  0.66           C  
ATOM   1558  C   ALA A 105      -8.114   8.893  -5.487  1.00  0.66           C  
ATOM   1559  O   ALA A 105      -8.534   7.736  -5.442  1.00  0.66           O  
ATOM   1560  CB  ALA A 105      -9.897  10.463  -4.661  1.00  0.66           C  
ATOM   1561  H   ALA A 105      -7.879  11.957  -4.348  1.00  0.66           H  
ATOM   1562  HA  ALA A 105      -8.524   9.380  -3.434  1.00  0.66           H  
ATOM   1563 1HB  ALA A 105     -10.619   9.651  -4.700  1.00  0.66           H  
ATOM   1564 2HB  ALA A 105     -10.168  11.160  -3.866  1.00  0.66           H  
ATOM   1565 3HB  ALA A 105      -9.888  10.992  -5.615  1.00  0.66           H  
ATOM   1566  N   GLY A 106      -7.344   9.336  -6.497  1.00  0.70           N  
ATOM   1567  CA  GLY A 106      -6.887   8.477  -7.590  1.00  0.70           C  
ATOM   1568  C   GLY A 106      -5.507   7.825  -7.326  1.00  0.70           C  
ATOM   1569  O   GLY A 106      -4.960   7.150  -8.203  1.00  0.70           O  
ATOM   1570  H   GLY A 106      -7.011  10.298  -6.488  1.00  0.70           H  
ATOM   1571 1HA  GLY A 106      -7.627   7.698  -7.766  1.00  0.70           H  
ATOM   1572 2HA  GLY A 106      -6.832   9.070  -8.502  1.00  0.70           H  
ATOM   1573  N   LEU A 107      -4.938   8.046  -6.137  1.00  0.73           N  
ATOM   1574  CA  LEU A 107      -3.618   7.526  -5.771  1.00  0.73           C  
ATOM   1575  C   LEU A 107      -3.695   5.986  -5.827  1.00  0.73           C  
ATOM   1576  O   LEU A 107      -4.667   5.428  -5.315  1.00  0.73           O  
ATOM   1577  CB  LEU A 107      -3.268   8.006  -4.343  1.00  0.73           C  
ATOM   1578  CG  LEU A 107      -1.839   7.808  -3.780  1.00  0.73           C  
ATOM   1579  CD1 LEU A 107      -0.864   8.714  -4.506  1.00  0.73           C  
ATOM   1580  CD2 LEU A 107      -1.840   8.136  -2.310  1.00  0.73           C  
ATOM   1581  H   LEU A 107      -5.433   8.603  -5.445  1.00  0.73           H  
ATOM   1582  HA  LEU A 107      -2.894   7.919  -6.469  1.00  0.73           H  
ATOM   1583 1HB  LEU A 107      -3.448   9.077  -4.312  1.00  0.73           H  
ATOM   1584 2HB  LEU A 107      -3.964   7.534  -3.648  1.00  0.73           H  
ATOM   1585  HG  LEU A 107      -1.532   6.777  -3.926  1.00  0.73           H  
ATOM   1586 1HD1 LEU A 107       0.134   8.586  -4.113  1.00  0.73           H  
ATOM   1587 2HD1 LEU A 107      -0.866   8.478  -5.536  1.00  0.73           H  
ATOM   1588 3HD1 LEU A 107      -1.169   9.751  -4.367  1.00  0.73           H  
ATOM   1589 1HD2 LEU A 107      -0.846   7.995  -1.905  1.00  0.73           H  
ATOM   1590 2HD2 LEU A 107      -2.150   9.169  -2.173  1.00  0.73           H  
ATOM   1591 3HD2 LEU A 107      -2.537   7.476  -1.796  1.00  0.73           H  
ATOM   1592  N   PRO A 108      -2.747   5.282  -6.482  1.00  0.76           N  
ATOM   1593  CA  PRO A 108      -2.712   3.836  -6.615  1.00  0.76           C  
ATOM   1594  C   PRO A 108      -2.180   3.136  -5.371  1.00  0.76           C  
ATOM   1595  O   PRO A 108      -2.310   3.635  -4.255  1.00  0.76           O  
ATOM   1596  OXT PRO A 108      -1.474   2.144  -5.505  1.00  0.76           O  
ATOM   1597  CB  PRO A 108      -1.763   3.637  -7.805  1.00  0.76           C  
ATOM   1598  CG  PRO A 108      -0.841   4.830  -7.766  1.00  0.76           C  
ATOM   1599  CD  PRO A 108      -1.685   5.972  -7.219  1.00  0.76           C  
ATOM   1600  HA  PRO A 108      -3.723   3.475  -6.857  1.00  0.76           H  
ATOM   1601 1HB  PRO A 108      -1.224   2.684  -7.705  1.00  0.76           H  
ATOM   1602 2HB  PRO A 108      -2.343   3.581  -8.740  1.00  0.76           H  
ATOM   1603 1HG  PRO A 108       0.026   4.601  -7.137  1.00  0.76           H  
ATOM   1604 2HG  PRO A 108      -0.445   5.047  -8.772  1.00  0.76           H  
ATOM   1605 1HD  PRO A 108      -1.080   6.565  -6.561  1.00  0.76           H  
ATOM   1606 2HD  PRO A 108      -2.112   6.551  -8.055  1.00  0.76           H  
TER    1607
ENDMDL

REMARK ID 641762 MODEL 3 7mcf-PN-1
PFRMAT TS
TARGET 7mcf-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.860   0.431  -3.392  1.00  1.43           N  
ATOM      2  CA  ALA A   1       2.311   0.353  -3.604  1.00  1.43           C  
ATOM      3  C   ALA A   1       3.004   1.562  -2.992  1.00  1.43           C  
ATOM      4  O   ALA A   1       2.798   2.694  -3.427  1.00  1.43           O  
ATOM      5  CB  ALA A   1       2.636   0.242  -5.082  1.00  1.43           C  
ATOM      6 1H   ALA A   1       0.420  -0.378  -3.801  1.00  1.43           H  
ATOM      7 2H   ALA A   1       0.674   0.439  -2.400  1.00  1.43           H  
ATOM      8 3H   ALA A   1       0.439   1.267  -3.802  1.00  1.43           H  
ATOM      9  HA  ALA A   1       2.679  -0.538  -3.096  1.00  1.43           H  
ATOM     10 1HB  ALA A   1       3.714   0.161  -5.213  1.00  1.43           H  
ATOM     11 2HB  ALA A   1       2.152  -0.643  -5.492  1.00  1.43           H  
ATOM     12 3HB  ALA A   1       2.271   1.121  -5.598  1.00  1.43           H  
ATOM     13  N   GLY A   2       3.888   1.312  -2.030  1.00  1.20           N  
ATOM     14  CA  GLY A   2       4.577   2.381  -1.297  1.00  1.20           C  
ATOM     15  C   GLY A   2       5.199   3.482  -2.162  1.00  1.20           C  
ATOM     16  O   GLY A   2       4.903   4.660  -1.956  1.00  1.20           O  
ATOM     17  H   GLY A   2       4.060   0.357  -1.746  1.00  1.20           H  
ATOM     18 1HA  GLY A   2       3.868   2.839  -0.604  1.00  1.20           H  
ATOM     19 2HA  GLY A   2       5.356   1.935  -0.677  1.00  1.20           H  
ATOM     20  N   GLN A   3       6.070   3.142  -3.115  1.00  0.99           N  
ATOM     21  CA  GLN A   3       6.675   4.235  -3.880  1.00  0.99           C  
ATOM     22  C   GLN A   3       5.642   4.984  -4.710  1.00  0.99           C  
ATOM     23  O   GLN A   3       5.721   6.199  -4.850  1.00  0.99           O  
ATOM     24  CB  GLN A   3       7.800   3.750  -4.785  1.00  0.99           C  
ATOM     25  CG  GLN A   3       8.569   4.895  -5.487  1.00  0.99           C  
ATOM     26  CD  GLN A   3       9.307   5.820  -4.493  1.00  0.99           C  
ATOM     27  OE1 GLN A   3      10.038   5.324  -3.624  1.00  0.99           O  
ATOM     28  NE2 GLN A   3       9.155   7.147  -4.631  1.00  0.99           N  
ATOM     29  H   GLN A   3       6.309   2.177  -3.289  1.00  0.99           H  
ATOM     30  HA  GLN A   3       7.103   4.944  -3.176  1.00  0.99           H  
ATOM     31 1HB  GLN A   3       8.512   3.166  -4.204  1.00  0.99           H  
ATOM     32 2HB  GLN A   3       7.389   3.101  -5.557  1.00  0.99           H  
ATOM     33 1HG  GLN A   3       9.303   4.466  -6.166  1.00  0.99           H  
ATOM     34 2HG  GLN A   3       7.856   5.510  -6.050  1.00  0.99           H  
ATOM     35 1HE2 GLN A   3       9.633   7.771  -4.019  1.00  0.99           H  
ATOM     36 2HE2 GLN A   3       8.564   7.551  -5.381  1.00  0.99           H  
ATOM     37  N   ALA A   4       4.657   4.278  -5.265  1.00  0.83           N  
ATOM     38  CA  ALA A   4       3.656   4.976  -6.064  1.00  0.83           C  
ATOM     39  C   ALA A   4       2.909   5.971  -5.197  1.00  0.83           C  
ATOM     40  O   ALA A   4       2.582   7.078  -5.637  1.00  0.83           O  
ATOM     41  CB  ALA A   4       2.675   4.011  -6.686  1.00  0.83           C  
ATOM     42  H   ALA A   4       4.594   3.282  -5.119  1.00  0.83           H  
ATOM     43  HA  ALA A   4       4.173   5.523  -6.853  1.00  0.83           H  
ATOM     44 1HB  ALA A   4       1.951   4.562  -7.284  1.00  0.83           H  
ATOM     45 2HB  ALA A   4       3.207   3.304  -7.319  1.00  0.83           H  
ATOM     46 3HB  ALA A   4       2.154   3.477  -5.894  1.00  0.83           H  
ATOM     47  N   GLN A   5       2.654   5.584  -3.947  1.00  0.72           N  
ATOM     48  CA  GLN A   5       1.949   6.453  -3.032  1.00  0.72           C  
ATOM     49  C   GLN A   5       2.804   7.673  -2.703  1.00  0.72           C  
ATOM     50  O   GLN A   5       2.299   8.795  -2.647  1.00  0.72           O  
ATOM     51  CB  GLN A   5       1.599   5.712  -1.764  1.00  0.72           C  
ATOM     52  CG  GLN A   5       0.610   4.649  -1.890  1.00  0.72           C  
ATOM     53  CD  GLN A   5       0.391   3.974  -0.561  1.00  0.72           C  
ATOM     54  OE1 GLN A   5       1.288   3.965   0.305  1.00  0.72           O  
ATOM     55  NE2 GLN A   5      -0.789   3.403  -0.379  1.00  0.72           N  
ATOM     56  H   GLN A   5       2.933   4.650  -3.643  1.00  0.72           H  
ATOM     57  HA  GLN A   5       1.036   6.792  -3.505  1.00  0.72           H  
ATOM     58 1HB  GLN A   5       2.496   5.322  -1.288  1.00  0.72           H  
ATOM     59 2HB  GLN A   5       1.134   6.386  -1.111  1.00  0.72           H  
ATOM     60 1HG  GLN A   5      -0.316   5.068  -2.226  1.00  0.72           H  
ATOM     61 2HG  GLN A   5       0.940   3.920  -2.603  1.00  0.72           H  
ATOM     62 1HE2 GLN A   5      -1.002   2.940   0.475  1.00  0.72           H  
ATOM     63 2HE2 GLN A   5      -1.489   3.432  -1.137  1.00  0.72           H  
ATOM     64  N   LEU A   6       4.112   7.466  -2.530  1.00  0.65           N  
ATOM     65  CA  LEU A   6       5.011   8.581  -2.262  1.00  0.65           C  
ATOM     66  C   LEU A   6       5.054   9.523  -3.462  1.00  0.65           C  
ATOM     67  O   LEU A   6       5.058  10.746  -3.298  1.00  0.65           O  
ATOM     68  CB  LEU A   6       6.419   8.070  -1.936  1.00  0.65           C  
ATOM     69  CG  LEU A   6       6.588   7.344  -0.567  1.00  0.65           C  
ATOM     70  CD1 LEU A   6       7.957   6.683  -0.491  1.00  0.65           C  
ATOM     71  CD2 LEU A   6       6.482   8.363   0.540  1.00  0.65           C  
ATOM     72  H   LEU A   6       4.478   6.512  -2.563  1.00  0.65           H  
ATOM     73  HA  LEU A   6       4.632   9.133  -1.403  1.00  0.65           H  
ATOM     74 1HB  LEU A   6       6.716   7.374  -2.718  1.00  0.65           H  
ATOM     75 2HB  LEU A   6       7.108   8.914  -1.955  1.00  0.65           H  
ATOM     76  HG  LEU A   6       5.820   6.578  -0.454  1.00  0.65           H  
ATOM     77 1HD1 LEU A   6       8.070   6.185   0.476  1.00  0.65           H  
ATOM     78 2HD1 LEU A   6       8.057   5.948  -1.285  1.00  0.65           H  
ATOM     79 3HD1 LEU A   6       8.734   7.437  -0.598  1.00  0.65           H  
ATOM     80 1HD2 LEU A   6       6.627   7.889   1.487  1.00  0.65           H  
ATOM     81 2HD2 LEU A   6       7.261   9.078   0.393  1.00  0.65           H  
ATOM     82 3HD2 LEU A   6       5.512   8.853   0.514  1.00  0.65           H  
ATOM     83  N   ASP A   7       5.044   8.965  -4.678  1.00  0.61           N  
ATOM     84  CA  ASP A   7       5.063   9.812  -5.861  1.00  0.61           C  
ATOM     85  C   ASP A   7       3.753  10.592  -5.942  1.00  0.61           C  
ATOM     86  O   ASP A   7       3.750  11.785  -6.237  1.00  0.61           O  
ATOM     87  CB  ASP A   7       5.282   8.989  -7.133  1.00  0.61           C  
ATOM     88  CG  ASP A   7       6.713   8.406  -7.233  1.00  0.61           C  
ATOM     89  OD1 ASP A   7       7.567   8.806  -6.458  1.00  0.61           O  
ATOM     90  OD2 ASP A   7       6.943   7.585  -8.090  1.00  0.61           O  
ATOM     91  H   ASP A   7       5.053   7.950  -4.774  1.00  0.61           H  
ATOM     92  HA  ASP A   7       5.883  10.523  -5.769  1.00  0.61           H  
ATOM     93 1HB  ASP A   7       4.566   8.166  -7.154  1.00  0.61           H  
ATOM     94 2HB  ASP A   7       5.091   9.616  -8.008  1.00  0.61           H  
ATOM     95  N   TYR A   8       2.636   9.941  -5.610  1.00  0.60           N  
ATOM     96  CA  TYR A   8       1.339  10.607  -5.603  1.00  0.60           C  
ATOM     97  C   TYR A   8       1.417  11.805  -4.660  1.00  0.60           C  
ATOM     98  O   TYR A   8       1.018  12.929  -5.000  1.00  0.60           O  
ATOM     99  CB  TYR A   8       0.233   9.658  -5.154  1.00  0.60           C  
ATOM    100  CG  TYR A   8      -1.162  10.246  -5.203  1.00  0.60           C  
ATOM    101  CD1 TYR A   8      -1.841  10.238  -6.400  1.00  0.60           C  
ATOM    102  CD2 TYR A   8      -1.756  10.795  -4.077  1.00  0.60           C  
ATOM    103  CE1 TYR A   8      -3.106  10.757  -6.481  1.00  0.60           C  
ATOM    104  CE2 TYR A   8      -3.027  11.312  -4.161  1.00  0.60           C  
ATOM    105  CZ  TYR A   8      -3.700  11.294  -5.363  1.00  0.60           C  
ATOM    106  OH  TYR A   8      -4.968  11.815  -5.464  1.00  0.60           O  
ATOM    107  H   TYR A   8       2.682   8.948  -5.388  1.00  0.60           H  
ATOM    108  HA  TYR A   8       1.120  10.972  -6.606  1.00  0.60           H  
ATOM    109 1HB  TYR A   8       0.255   8.763  -5.776  1.00  0.60           H  
ATOM    110 2HB  TYR A   8       0.428   9.348  -4.146  1.00  0.60           H  
ATOM    111  HD1 TYR A   8      -1.372   9.811  -7.286  1.00  0.60           H  
ATOM    112  HD2 TYR A   8      -1.222  10.818  -3.132  1.00  0.60           H  
ATOM    113  HE1 TYR A   8      -3.639  10.745  -7.430  1.00  0.60           H  
ATOM    114  HE2 TYR A   8      -3.498  11.739  -3.279  1.00  0.60           H  
ATOM    115  HH  TYR A   8      -5.315  11.985  -4.574  1.00  0.60           H  
ATOM    116  N   LEU A   9       1.970  11.580  -3.468  1.00  0.60           N  
ATOM    117  CA  LEU A   9       2.081  12.673  -2.532  1.00  0.60           C  
ATOM    118  C   LEU A   9       2.975  13.804  -3.067  1.00  0.60           C  
ATOM    119  O   LEU A   9       2.685  14.983  -2.864  1.00  0.60           O  
ATOM    120  CB  LEU A   9       2.621  12.197  -1.184  1.00  0.60           C  
ATOM    121  CG  LEU A   9       1.706  11.319  -0.367  1.00  0.60           C  
ATOM    122  CD1 LEU A   9       2.428  10.938   0.820  1.00  0.60           C  
ATOM    123  CD2 LEU A   9       0.448  12.042  -0.016  1.00  0.60           C  
ATOM    124  H   LEU A   9       2.283  10.641  -3.214  1.00  0.60           H  
ATOM    125  HA  LEU A   9       1.087  13.055  -2.373  1.00  0.60           H  
ATOM    126 1HB  LEU A   9       3.539  11.636  -1.363  1.00  0.60           H  
ATOM    127 2HB  LEU A   9       2.870  13.072  -0.584  1.00  0.60           H  
ATOM    128  HG  LEU A   9       1.458  10.420  -0.925  1.00  0.60           H  
ATOM    129 1HD1 LEU A   9       1.815  10.320   1.439  1.00  0.60           H  
ATOM    130 2HD1 LEU A   9       3.338  10.409   0.540  1.00  0.60           H  
ATOM    131 3HD1 LEU A   9       2.676  11.846   1.357  1.00  0.60           H  
ATOM    132 1HD2 LEU A   9      -0.177  11.383   0.579  1.00  0.60           H  
ATOM    133 2HD2 LEU A   9       0.677  12.943   0.554  1.00  0.60           H  
ATOM    134 3HD2 LEU A   9      -0.060  12.303  -0.927  1.00  0.60           H  
ATOM    135  N   ARG A  10       4.053  13.475  -3.781  1.00  0.60           N  
ATOM    136  CA  ARG A  10       4.926  14.530  -4.299  1.00  0.60           C  
ATOM    137  C   ARG A  10       4.355  15.322  -5.481  1.00  0.60           C  
ATOM    138  O   ARG A  10       4.502  16.547  -5.549  1.00  0.60           O  
ATOM    139  CB  ARG A  10       6.235  13.945  -4.790  1.00  0.60           C  
ATOM    140  CG  ARG A  10       7.158  13.426  -3.742  1.00  0.60           C  
ATOM    141  CD  ARG A  10       8.413  12.880  -4.334  1.00  0.60           C  
ATOM    142  NE  ARG A  10       9.227  13.937  -4.928  1.00  0.60           N  
ATOM    143  CZ  ARG A  10      10.333  13.734  -5.666  1.00  0.60           C  
ATOM    144  NH1 ARG A  10      10.759  12.512  -5.895  1.00  0.60           N  
ATOM    145  NH2 ARG A  10      10.996  14.770  -6.154  1.00  0.60           N  
ATOM    146  H   ARG A  10       4.290  12.491  -3.926  1.00  0.60           H  
ATOM    147  HA  ARG A  10       5.132  15.223  -3.486  1.00  0.60           H  
ATOM    148 1HB  ARG A  10       6.016  13.117  -5.467  1.00  0.60           H  
ATOM    149 2HB  ARG A  10       6.770  14.697  -5.368  1.00  0.60           H  
ATOM    150 1HG  ARG A  10       7.422  14.244  -3.075  1.00  0.60           H  
ATOM    151 2HG  ARG A  10       6.669  12.635  -3.183  1.00  0.60           H  
ATOM    152 1HD  ARG A  10       9.006  12.379  -3.572  1.00  0.60           H  
ATOM    153 2HD  ARG A  10       8.156  12.165  -5.118  1.00  0.60           H  
ATOM    154  HE  ARG A  10       8.938  14.896  -4.773  1.00  0.60           H  
ATOM    155 1HH1 ARG A  10      10.254  11.719  -5.517  1.00  0.60           H  
ATOM    156 2HH1 ARG A  10      11.593  12.360  -6.443  1.00  0.60           H  
ATOM    157 1HH2 ARG A  10      10.667  15.712  -5.972  1.00  0.60           H  
ATOM    158 2HH2 ARG A  10      11.829  14.623  -6.705  1.00  0.60           H  
ATOM    159  N   ASP A  11       3.717  14.620  -6.416  1.00  0.61           N  
ATOM    160  CA  ASP A  11       3.228  15.235  -7.646  1.00  0.61           C  
ATOM    161  C   ASP A  11       1.793  15.738  -7.597  1.00  0.61           C  
ATOM    162  O   ASP A  11       1.443  16.662  -8.333  1.00  0.61           O  
ATOM    163  CB  ASP A  11       3.381  14.280  -8.825  1.00  0.61           C  
ATOM    164  CG  ASP A  11       4.852  13.946  -9.166  1.00  0.61           C  
ATOM    165  OD1 ASP A  11       5.624  14.863  -9.356  1.00  0.61           O  
ATOM    166  OD2 ASP A  11       5.166  12.784  -9.286  1.00  0.61           O  
ATOM    167  H   ASP A  11       3.614  13.614  -6.290  1.00  0.61           H  
ATOM    168  HA  ASP A  11       3.861  16.098  -7.849  1.00  0.61           H  
ATOM    169 1HB  ASP A  11       2.864  13.346  -8.589  1.00  0.61           H  
ATOM    170 2HB  ASP A  11       2.901  14.706  -9.703  1.00  0.61           H  
ATOM    171  N   THR A  12       0.949  15.126  -6.774  1.00  0.60           N  
ATOM    172  CA  THR A  12      -0.445  15.525  -6.704  1.00  0.60           C  
ATOM    173  C   THR A  12      -0.779  16.237  -5.411  1.00  0.60           C  
ATOM    174  O   THR A  12      -1.271  17.365  -5.423  1.00  0.60           O  
ATOM    175  CB  THR A  12      -1.383  14.309  -6.854  1.00  0.60           C  
ATOM    176  OG1 THR A  12      -1.181  13.705  -8.142  1.00  0.60           O  
ATOM    177  CG2 THR A  12      -2.849  14.740  -6.674  1.00  0.60           C  
ATOM    178  H   THR A  12       1.254  14.357  -6.185  1.00  0.60           H  
ATOM    179  HA  THR A  12      -0.649  16.212  -7.523  1.00  0.60           H  
ATOM    180  HB  THR A  12      -1.150  13.573  -6.088  1.00  0.60           H  
ATOM    181  HG1 THR A  12      -1.098  14.396  -8.804  1.00  0.60           H  
ATOM    182 1HG2 THR A  12      -3.497  13.876  -6.774  1.00  0.60           H  
ATOM    183 2HG2 THR A  12      -2.981  15.176  -5.685  1.00  0.60           H  
ATOM    184 3HG2 THR A  12      -3.108  15.475  -7.432  1.00  0.60           H  
ATOM    185  N   VAL A  13      -0.502  15.609  -4.281  1.00  0.60           N  
ATOM    186  CA  VAL A  13      -0.979  16.212  -3.042  1.00  0.60           C  
ATOM    187  C   VAL A  13      -0.172  17.428  -2.626  1.00  0.60           C  
ATOM    188  O   VAL A  13      -0.729  18.519  -2.493  1.00  0.60           O  
ATOM    189  CB  VAL A  13      -0.985  15.179  -1.933  1.00  0.60           C  
ATOM    190  CG1 VAL A  13      -1.361  15.792  -0.653  1.00  0.60           C  
ATOM    191  CG2 VAL A  13      -1.934  14.078  -2.325  1.00  0.60           C  
ATOM    192  H   VAL A  13      -0.022  14.707  -4.307  1.00  0.60           H  
ATOM    193  HA  VAL A  13      -2.003  16.528  -3.196  1.00  0.60           H  
ATOM    194  HB  VAL A  13       0.003  14.799  -1.804  1.00  0.60           H  
ATOM    195 1HG1 VAL A  13      -1.343  15.020   0.103  1.00  0.60           H  
ATOM    196 2HG1 VAL A  13      -0.657  16.581  -0.393  1.00  0.60           H  
ATOM    197 3HG1 VAL A  13      -2.366  16.209  -0.737  1.00  0.60           H  
ATOM    198 1HG2 VAL A  13      -1.958  13.317  -1.567  1.00  0.60           H  
ATOM    199 2HG2 VAL A  13      -2.915  14.484  -2.443  1.00  0.60           H  
ATOM    200 3HG2 VAL A  13      -1.597  13.649  -3.267  1.00  0.60           H  
ATOM    201  N   LEU A  14       1.139  17.281  -2.474  1.00  0.59           N  
ATOM    202  CA  LEU A  14       1.935  18.445  -2.141  1.00  0.59           C  
ATOM    203  C   LEU A  14       1.924  19.488  -3.218  1.00  0.59           C  
ATOM    204  O   LEU A  14       1.889  20.671  -2.912  1.00  0.59           O  
ATOM    205  CB  LEU A  14       3.379  18.091  -1.840  1.00  0.59           C  
ATOM    206  CG  LEU A  14       3.629  17.416  -0.548  1.00  0.59           C  
ATOM    207  CD1 LEU A  14       5.008  17.024  -0.526  1.00  0.59           C  
ATOM    208  CD2 LEU A  14       3.362  18.392   0.610  1.00  0.59           C  
ATOM    209  H   LEU A  14       1.584  16.376  -2.588  1.00  0.59           H  
ATOM    210  HA  LEU A  14       1.513  18.887  -1.243  1.00  0.59           H  
ATOM    211 1HB  LEU A  14       3.744  17.434  -2.635  1.00  0.59           H  
ATOM    212 2HB  LEU A  14       3.973  19.007  -1.858  1.00  0.59           H  
ATOM    213  HG  LEU A  14       3.000  16.528  -0.453  1.00  0.59           H  
ATOM    214 1HD1 LEU A  14       5.195  16.551   0.409  1.00  0.59           H  
ATOM    215 2HD1 LEU A  14       5.199  16.342  -1.349  1.00  0.59           H  
ATOM    216 3HD1 LEU A  14       5.631  17.903  -0.627  1.00  0.59           H  
ATOM    217 1HD2 LEU A  14       3.580  17.899   1.552  1.00  0.59           H  
ATOM    218 2HD2 LEU A  14       4.007  19.270   0.508  1.00  0.59           H  
ATOM    219 3HD2 LEU A  14       2.325  18.703   0.594  1.00  0.59           H  
ATOM    220  N   ALA A  15       1.947  19.088  -4.483  1.00  0.58           N  
ATOM    221  CA  ALA A  15       1.948  20.106  -5.519  1.00  0.58           C  
ATOM    222  C   ALA A  15       0.664  20.940  -5.440  1.00  0.58           C  
ATOM    223  O   ALA A  15       0.699  22.173  -5.533  1.00  0.58           O  
ATOM    224  CB  ALA A  15       2.090  19.459  -6.884  1.00  0.58           C  
ATOM    225  H   ALA A  15       1.974  18.104  -4.717  1.00  0.58           H  
ATOM    226  HA  ALA A  15       2.797  20.767  -5.348  1.00  0.58           H  
ATOM    227 1HB  ALA A  15       2.109  20.224  -7.654  1.00  0.58           H  
ATOM    228 2HB  ALA A  15       3.013  18.876  -6.923  1.00  0.58           H  
ATOM    229 3HB  ALA A  15       1.239  18.801  -7.048  1.00  0.58           H  
ATOM    230  N   ALA A  16      -0.482  20.273  -5.231  1.00  0.57           N  
ATOM    231  CA  ALA A  16      -1.749  20.975  -5.102  1.00  0.57           C  
ATOM    232  C   ALA A  16      -1.772  21.857  -3.855  1.00  0.57           C  
ATOM    233  O   ALA A  16      -2.278  22.980  -3.888  1.00  0.57           O  
ATOM    234  CB  ALA A  16      -2.883  19.978  -5.066  1.00  0.57           C  
ATOM    235  H   ALA A  16      -0.503  19.255  -5.168  1.00  0.57           H  
ATOM    236  HA  ALA A  16      -1.868  21.619  -5.972  1.00  0.57           H  
ATOM    237 1HB  ALA A  16      -3.832  20.501  -4.994  1.00  0.57           H  
ATOM    238 2HB  ALA A  16      -2.868  19.369  -5.968  1.00  0.57           H  
ATOM    239 3HB  ALA A  16      -2.744  19.341  -4.194  1.00  0.57           H  
ATOM    240  N   LEU A  17      -1.203  21.368  -2.746  1.00  0.56           N  
ATOM    241  CA  LEU A  17      -1.174  22.172  -1.533  1.00  0.56           C  
ATOM    242  C   LEU A  17      -0.286  23.391  -1.693  1.00  0.56           C  
ATOM    243  O   LEU A  17      -0.722  24.502  -1.448  1.00  0.56           O  
ATOM    244  CB  LEU A  17      -0.649  21.345  -0.345  1.00  0.56           C  
ATOM    245  CG  LEU A  17      -1.599  20.251   0.241  1.00  0.56           C  
ATOM    246  CD1 LEU A  17      -0.822  19.344   1.220  1.00  0.56           C  
ATOM    247  CD2 LEU A  17      -2.738  20.947   0.991  1.00  0.56           C  
ATOM    248  H   LEU A  17      -0.814  20.425  -2.741  1.00  0.56           H  
ATOM    249  HA  LEU A  17      -2.187  22.507  -1.317  1.00  0.56           H  
ATOM    250 1HB  LEU A  17       0.265  20.849  -0.659  1.00  0.56           H  
ATOM    251 2HB  LEU A  17      -0.397  22.030   0.463  1.00  0.56           H  
ATOM    252  HG  LEU A  17      -2.003  19.640  -0.568  1.00  0.56           H  
ATOM    253 1HD1 LEU A  17      -1.491  18.597   1.628  1.00  0.56           H  
ATOM    254 2HD1 LEU A  17      -0.016  18.852   0.691  1.00  0.56           H  
ATOM    255 3HD1 LEU A  17      -0.417  19.940   2.029  1.00  0.56           H  
ATOM    256 1HD2 LEU A  17      -3.418  20.213   1.403  1.00  0.56           H  
ATOM    257 2HD2 LEU A  17      -2.325  21.550   1.798  1.00  0.56           H  
ATOM    258 3HD2 LEU A  17      -3.275  21.584   0.315  1.00  0.56           H  
ATOM    259  N   LEU A  18       0.917  23.206  -2.220  1.00  0.55           N  
ATOM    260  CA  LEU A  18       1.881  24.289  -2.361  1.00  0.55           C  
ATOM    261  C   LEU A  18       1.385  25.395  -3.266  1.00  0.55           C  
ATOM    262  O   LEU A  18       1.631  26.575  -2.988  1.00  0.55           O  
ATOM    263  CB  LEU A  18       3.193  23.717  -2.910  1.00  0.55           C  
ATOM    264  CG  LEU A  18       4.002  22.839  -1.929  1.00  0.55           C  
ATOM    265  CD1 LEU A  18       5.103  22.101  -2.671  1.00  0.55           C  
ATOM    266  CD2 LEU A  18       4.615  23.743  -0.883  1.00  0.55           C  
ATOM    267  H   LEU A  18       1.202  22.268  -2.481  1.00  0.55           H  
ATOM    268  HA  LEU A  18       2.064  24.709  -1.373  1.00  0.55           H  
ATOM    269 1HB  LEU A  18       2.955  23.101  -3.782  1.00  0.55           H  
ATOM    270 2HB  LEU A  18       3.827  24.541  -3.233  1.00  0.55           H  
ATOM    271  HG  LEU A  18       3.351  22.104  -1.454  1.00  0.55           H  
ATOM    272 1HD1 LEU A  18       5.676  21.489  -1.968  1.00  0.55           H  
ATOM    273 2HD1 LEU A  18       4.659  21.453  -3.428  1.00  0.55           H  
ATOM    274 3HD1 LEU A  18       5.772  22.813  -3.151  1.00  0.55           H  
ATOM    275 1HD2 LEU A  18       5.205  23.150  -0.200  1.00  0.55           H  
ATOM    276 2HD2 LEU A  18       5.264  24.470  -1.370  1.00  0.55           H  
ATOM    277 3HD2 LEU A  18       3.827  24.262  -0.345  1.00  0.55           H  
ATOM    278  N   ALA A  19       0.677  25.017  -4.338  1.00  0.55           N  
ATOM    279  CA  ALA A  19       0.142  25.963  -5.308  1.00  0.55           C  
ATOM    280  C   ALA A  19      -1.115  26.688  -4.823  1.00  0.55           C  
ATOM    281  O   ALA A  19      -1.553  27.654  -5.453  1.00  0.55           O  
ATOM    282  CB  ALA A  19      -0.192  25.228  -6.594  1.00  0.55           C  
ATOM    283  H   ALA A  19       0.530  24.020  -4.518  1.00  0.55           H  
ATOM    284  HA  ALA A  19       0.909  26.710  -5.504  1.00  0.55           H  
ATOM    285 1HB  ALA A  19      -0.561  25.933  -7.334  1.00  0.55           H  
ATOM    286 2HB  ALA A  19       0.702  24.732  -6.972  1.00  0.55           H  
ATOM    287 3HB  ALA A  19      -0.960  24.479  -6.383  1.00  0.55           H  
ATOM    288  N   HIS A  20      -1.740  26.203  -3.755  1.00  0.54           N  
ATOM    289  CA  HIS A  20      -2.964  26.809  -3.272  1.00  0.54           C  
ATOM    290  C   HIS A  20      -2.595  28.169  -2.662  1.00  0.54           C  
ATOM    291  O   HIS A  20      -1.618  28.250  -1.918  1.00  0.54           O  
ATOM    292  CB  HIS A  20      -3.633  25.868  -2.256  1.00  0.54           C  
ATOM    293  CG  HIS A  20      -5.024  26.214  -1.865  1.00  0.54           C  
ATOM    294  ND1 HIS A  20      -5.322  27.229  -0.987  1.00  0.54           N  
ATOM    295  CD2 HIS A  20      -6.207  25.674  -2.239  1.00  0.54           C  
ATOM    296  CE1 HIS A  20      -6.644  27.290  -0.831  1.00  0.54           C  
ATOM    297  NE2 HIS A  20      -7.195  26.357  -1.582  1.00  0.54           N  
ATOM    298  H   HIS A  20      -1.345  25.423  -3.228  1.00  0.54           H  
ATOM    299  HA  HIS A  20      -3.638  26.939  -4.111  1.00  0.54           H  
ATOM    300 1HB  HIS A  20      -3.639  24.853  -2.659  1.00  0.54           H  
ATOM    301 2HB  HIS A  20      -3.026  25.840  -1.356  1.00  0.54           H  
ATOM    302  HD2 HIS A  20      -6.348  24.850  -2.934  1.00  0.54           H  
ATOM    303  HE1 HIS A  20      -7.185  27.986  -0.195  1.00  0.54           H  
ATOM    304  HE2 HIS A  20      -8.187  26.173  -1.662  1.00  0.54           H  
ATOM    305  N   PRO A  21      -3.362  29.252  -2.878  1.00  0.54           N  
ATOM    306  CA  PRO A  21      -3.081  30.573  -2.337  1.00  0.54           C  
ATOM    307  C   PRO A  21      -3.051  30.637  -0.809  1.00  0.54           C  
ATOM    308  O   PRO A  21      -2.400  31.518  -0.243  1.00  0.54           O  
ATOM    309  CB  PRO A  21      -4.234  31.421  -2.907  1.00  0.54           C  
ATOM    310  CG  PRO A  21      -5.318  30.428  -3.266  1.00  0.54           C  
ATOM    311  CD  PRO A  21      -4.572  29.197  -3.724  1.00  0.54           C  
ATOM    312  HA  PRO A  21      -2.121  30.917  -2.746  1.00  0.54           H  
ATOM    313 1HB  PRO A  21      -4.566  32.146  -2.148  1.00  0.54           H  
ATOM    314 2HB  PRO A  21      -3.881  32.000  -3.772  1.00  0.54           H  
ATOM    315 1HG  PRO A  21      -5.951  30.230  -2.384  1.00  0.54           H  
ATOM    316 2HG  PRO A  21      -5.976  30.843  -4.043  1.00  0.54           H  
ATOM    317 1HD  PRO A  21      -5.199  28.342  -3.525  1.00  0.54           H  
ATOM    318 2HD  PRO A  21      -4.293  29.270  -4.787  1.00  0.54           H  
ATOM    319  N   GLU A  22      -3.706  29.696  -0.121  1.00  0.54           N  
ATOM    320  CA  GLU A  22      -3.701  29.738   1.334  1.00  0.54           C  
ATOM    321  C   GLU A  22      -2.557  28.939   1.941  1.00  0.54           C  
ATOM    322  O   GLU A  22      -2.429  28.860   3.162  1.00  0.54           O  
ATOM    323  CB  GLU A  22      -5.043  29.279   1.885  1.00  0.54           C  
ATOM    324  CG  GLU A  22      -6.195  30.245   1.528  1.00  0.54           C  
ATOM    325  CD  GLU A  22      -7.533  29.826   2.050  1.00  0.54           C  
ATOM    326  OE1 GLU A  22      -7.607  28.794   2.641  1.00  0.54           O  
ATOM    327  OE2 GLU A  22      -8.484  30.541   1.848  1.00  0.54           O  
ATOM    328  H   GLU A  22      -4.229  28.944  -0.574  1.00  0.54           H  
ATOM    329  HA  GLU A  22      -3.570  30.776   1.639  1.00  0.54           H  
ATOM    330 1HB  GLU A  22      -5.274  28.284   1.529  1.00  0.54           H  
ATOM    331 2HB  GLU A  22      -4.988  29.223   2.948  1.00  0.54           H  
ATOM    332 1HG  GLU A  22      -5.957  31.229   1.928  1.00  0.54           H  
ATOM    333 2HG  GLU A  22      -6.246  30.333   0.441  1.00  0.54           H  
ATOM    334  N   ALA A  23      -1.722  28.338   1.090  1.00  0.54           N  
ATOM    335  CA  ALA A  23      -0.589  27.549   1.543  1.00  0.54           C  
ATOM    336  C   ALA A  23       0.609  28.385   1.892  1.00  0.54           C  
ATOM    337  O   ALA A  23       1.547  27.886   2.501  1.00  0.54           O  
ATOM    338  CB  ALA A  23      -0.184  26.569   0.490  1.00  0.54           C  
ATOM    339  H   ALA A  23      -1.859  28.426   0.082  1.00  0.54           H  
ATOM    340  HA  ALA A  23      -0.890  27.006   2.422  1.00  0.54           H  
ATOM    341 1HB  ALA A  23       0.632  25.953   0.840  1.00  0.54           H  
ATOM    342 2HB  ALA A  23      -1.051  25.962   0.294  1.00  0.54           H  
ATOM    343 3HB  ALA A  23       0.122  27.093  -0.418  1.00  0.54           H  
ATOM    344  N   ALA A  24       0.599  29.663   1.534  1.00  0.54           N  
ATOM    345  CA  ALA A  24       1.783  30.486   1.723  1.00  0.54           C  
ATOM    346  C   ALA A  24       2.404  30.428   3.139  1.00  0.54           C  
ATOM    347  O   ALA A  24       3.599  30.134   3.234  1.00  0.54           O  
ATOM    348  CB  ALA A  24       1.470  31.923   1.337  1.00  0.54           C  
ATOM    349  H   ALA A  24      -0.222  30.048   1.080  1.00  0.54           H  
ATOM    350  HA  ALA A  24       2.534  30.121   1.037  1.00  0.54           H  
ATOM    351 1HB  ALA A  24       2.378  32.519   1.409  1.00  0.54           H  
ATOM    352 2HB  ALA A  24       1.104  31.941   0.310  1.00  0.54           H  
ATOM    353 3HB  ALA A  24       0.722  32.354   1.971  1.00  0.54           H  
ATOM    354  N   PRO A  25       1.655  30.549   4.266  1.00  0.55           N  
ATOM    355  CA  PRO A  25       2.198  30.541   5.612  1.00  0.55           C  
ATOM    356  C   PRO A  25       2.665  29.168   6.064  1.00  0.55           C  
ATOM    357  O   PRO A  25       3.185  29.030   7.173  1.00  0.55           O  
ATOM    358  CB  PRO A  25       1.039  31.052   6.454  1.00  0.55           C  
ATOM    359  CG  PRO A  25      -0.187  30.649   5.705  1.00  0.55           C  
ATOM    360  CD  PRO A  25       0.169  30.749   4.257  1.00  0.55           C  
ATOM    361  HA  PRO A  25       3.036  31.253   5.651  1.00  0.55           H  
ATOM    362 1HB  PRO A  25       1.086  30.600   7.457  1.00  0.55           H  
ATOM    363 2HB  PRO A  25       1.120  32.139   6.590  1.00  0.55           H  
ATOM    364 1HG  PRO A  25      -0.466  29.635   5.982  1.00  0.55           H  
ATOM    365 2HG  PRO A  25      -1.034  31.293   5.975  1.00  0.55           H  
ATOM    366 1HD  PRO A  25      -0.363  29.945   3.813  1.00  0.55           H  
ATOM    367 2HD  PRO A  25      -0.124  31.720   3.872  1.00  0.55           H  
ATOM    368  N   PHE A  26       2.416  28.140   5.252  1.00  0.55           N  
ATOM    369  CA  PHE A  26       2.777  26.797   5.631  1.00  0.55           C  
ATOM    370  C   PHE A  26       3.910  26.263   4.758  1.00  0.55           C  
ATOM    371  O   PHE A  26       4.340  25.121   4.933  1.00  0.55           O  
ATOM    372  CB  PHE A  26       1.574  25.896   5.487  1.00  0.55           C  
ATOM    373  CG  PHE A  26       0.382  26.406   6.240  1.00  0.55           C  
ATOM    374  CD1 PHE A  26       0.383  26.551   7.599  1.00  0.55           C  
ATOM    375  CD2 PHE A  26      -0.756  26.734   5.561  1.00  0.55           C  
ATOM    376  CE1 PHE A  26      -0.734  27.025   8.236  1.00  0.55           C  
ATOM    377  CE2 PHE A  26      -1.881  27.195   6.205  1.00  0.55           C  
ATOM    378  CZ  PHE A  26      -1.871  27.335   7.539  1.00  0.55           C  
ATOM    379  H   PHE A  26       1.994  28.266   4.335  1.00  0.55           H  
ATOM    380  HA  PHE A  26       3.108  26.796   6.669  1.00  0.55           H  
ATOM    381 1HB  PHE A  26       1.305  25.823   4.429  1.00  0.55           H  
ATOM    382 2HB  PHE A  26       1.816  24.910   5.833  1.00  0.55           H  
ATOM    383  HD1 PHE A  26       1.281  26.303   8.168  1.00  0.55           H  
ATOM    384  HD2 PHE A  26      -0.759  26.623   4.499  1.00  0.55           H  
ATOM    385  HE1 PHE A  26      -0.714  27.166   9.295  1.00  0.55           H  
ATOM    386  HE2 PHE A  26      -2.774  27.455   5.636  1.00  0.55           H  
ATOM    387  HZ  PHE A  26      -2.758  27.710   8.056  1.00  0.55           H  
ATOM    388  N   ARG A  27       4.377  27.066   3.790  1.00  0.56           N  
ATOM    389  CA  ARG A  27       5.430  26.622   2.869  1.00  0.56           C  
ATOM    390  C   ARG A  27       6.804  26.421   3.516  1.00  0.56           C  
ATOM    391  O   ARG A  27       7.591  25.600   3.044  1.00  0.56           O  
ATOM    392  CB  ARG A  27       5.550  27.563   1.675  1.00  0.56           C  
ATOM    393  CG  ARG A  27       4.379  27.463   0.667  1.00  0.56           C  
ATOM    394  CD  ARG A  27       4.456  28.481  -0.410  1.00  0.56           C  
ATOM    395  NE  ARG A  27       3.304  28.417  -1.345  1.00  0.56           N  
ATOM    396  CZ  ARG A  27       2.792  29.481  -1.994  1.00  0.56           C  
ATOM    397  NH1 ARG A  27       3.285  30.686  -1.800  1.00  0.56           N  
ATOM    398  NH2 ARG A  27       1.790  29.295  -2.823  1.00  0.56           N  
ATOM    399  H   ARG A  27       4.004  28.015   3.684  1.00  0.56           H  
ATOM    400  HA  ARG A  27       5.116  25.672   2.463  1.00  0.56           H  
ATOM    401 1HB  ARG A  27       5.590  28.593   2.031  1.00  0.56           H  
ATOM    402 2HB  ARG A  27       6.476  27.361   1.141  1.00  0.56           H  
ATOM    403 1HG  ARG A  27       4.384  26.487   0.207  1.00  0.56           H  
ATOM    404 2HG  ARG A  27       3.462  27.598   1.185  1.00  0.56           H  
ATOM    405 1HD  ARG A  27       4.495  29.475   0.027  1.00  0.56           H  
ATOM    406 2HD  ARG A  27       5.361  28.312  -0.986  1.00  0.56           H  
ATOM    407  HE  ARG A  27       2.868  27.507  -1.568  1.00  0.56           H  
ATOM    408 1HH1 ARG A  27       4.058  30.819  -1.163  1.00  0.56           H  
ATOM    409 2HH1 ARG A  27       2.894  31.474  -2.293  1.00  0.56           H  
ATOM    410 1HH2 ARG A  27       1.447  28.335  -2.967  1.00  0.56           H  
ATOM    411 2HH2 ARG A  27       1.383  30.067  -3.321  1.00  0.56           H  
ATOM    412  N   ALA A  28       7.083  27.135   4.607  1.00  0.56           N  
ATOM    413  CA  ALA A  28       8.393  27.085   5.260  1.00  0.56           C  
ATOM    414  C   ALA A  28       8.216  27.257   6.777  1.00  0.56           C  
ATOM    415  O   ALA A  28       7.167  27.741   7.199  1.00  0.56           O  
ATOM    416  CB  ALA A  28       9.283  28.179   4.678  1.00  0.56           C  
ATOM    417  H   ALA A  28       6.376  27.761   4.966  1.00  0.56           H  
ATOM    418  HA  ALA A  28       8.826  26.109   5.057  1.00  0.56           H  
ATOM    419 1HB  ALA A  28      10.263  28.169   5.113  1.00  0.56           H  
ATOM    420 2HB  ALA A  28       9.376  28.025   3.603  1.00  0.56           H  
ATOM    421 3HB  ALA A  28       8.825  29.149   4.867  1.00  0.56           H  
ATOM    422  N   PRO A  29       9.197  26.867   7.626  1.00  0.57           N  
ATOM    423  CA  PRO A  29       9.135  26.968   9.076  1.00  0.57           C  
ATOM    424  C   PRO A  29       8.845  28.388   9.524  1.00  0.57           C  
ATOM    425  O   PRO A  29       9.331  29.355   8.937  1.00  0.57           O  
ATOM    426  CB  PRO A  29      10.540  26.546   9.509  1.00  0.57           C  
ATOM    427  CG  PRO A  29      11.026  25.649   8.404  1.00  0.57           C  
ATOM    428  CD  PRO A  29      10.474  26.268   7.138  1.00  0.57           C  
ATOM    429  HA  PRO A  29       8.374  26.271   9.455  1.00  0.57           H  
ATOM    430 1HB  PRO A  29      11.169  27.436   9.651  1.00  0.57           H  
ATOM    431 2HB  PRO A  29      10.491  26.034  10.483  1.00  0.57           H  
ATOM    432 1HG  PRO A  29      12.124  25.595   8.407  1.00  0.57           H  
ATOM    433 2HG  PRO A  29      10.660  24.622   8.562  1.00  0.57           H  
ATOM    434 1HD  PRO A  29      11.162  27.037   6.789  1.00  0.57           H  
ATOM    435 2HD  PRO A  29      10.330  25.471   6.408  1.00  0.57           H  
ATOM    436  N   PHE A  30       8.056  28.506  10.580  1.00  0.58           N  
ATOM    437  CA  PHE A  30       7.670  29.802  11.108  1.00  0.58           C  
ATOM    438  C   PHE A  30       8.785  30.553  11.820  1.00  0.58           C  
ATOM    439  O   PHE A  30       9.309  30.111  12.852  1.00  0.58           O  
ATOM    440  CB  PHE A  30       6.506  29.612  12.073  1.00  0.58           C  
ATOM    441  CG  PHE A  30       5.984  30.856  12.681  1.00  0.58           C  
ATOM    442  CD1 PHE A  30       5.491  31.880  11.898  1.00  0.58           C  
ATOM    443  CD2 PHE A  30       5.951  30.990  14.042  1.00  0.58           C  
ATOM    444  CE1 PHE A  30       4.985  33.018  12.480  1.00  0.58           C  
ATOM    445  CE2 PHE A  30       5.438  32.113  14.628  1.00  0.58           C  
ATOM    446  CZ  PHE A  30       4.958  33.129  13.844  1.00  0.58           C  
ATOM    447  H   PHE A  30       7.696  27.673  11.022  1.00  0.58           H  
ATOM    448  HA  PHE A  30       7.332  30.415  10.271  1.00  0.58           H  
ATOM    449 1HB  PHE A  30       5.684  29.122  11.550  1.00  0.58           H  
ATOM    450 2HB  PHE A  30       6.814  28.947  12.883  1.00  0.58           H  
ATOM    451  HD1 PHE A  30       5.509  31.779  10.813  1.00  0.58           H  
ATOM    452  HD2 PHE A  30       6.334  30.185  14.649  1.00  0.58           H  
ATOM    453  HE1 PHE A  30       4.600  33.826  11.860  1.00  0.58           H  
ATOM    454  HE2 PHE A  30       5.409  32.208  15.715  1.00  0.58           H  
ATOM    455  HZ  PHE A  30       4.551  34.024  14.312  1.00  0.58           H  
ATOM    456  N   ASP A  31       9.123  31.733  11.307  1.00  0.58           N  
ATOM    457  CA  ASP A  31      10.164  32.516  11.944  1.00  0.58           C  
ATOM    458  C   ASP A  31       9.551  33.331  13.060  1.00  0.58           C  
ATOM    459  O   ASP A  31       9.279  34.527  12.930  1.00  0.58           O  
ATOM    460  CB  ASP A  31      10.894  33.389  10.927  1.00  0.58           C  
ATOM    461  CG  ASP A  31      12.090  34.184  11.524  1.00  0.58           C  
ATOM    462  OD1 ASP A  31      12.185  34.315  12.742  1.00  0.58           O  
ATOM    463  OD2 ASP A  31      12.887  34.660  10.756  1.00  0.58           O  
ATOM    464  H   ASP A  31       8.674  32.064  10.465  1.00  0.58           H  
ATOM    465  HA  ASP A  31      10.894  31.836  12.382  1.00  0.58           H  
ATOM    466 1HB  ASP A  31      11.267  32.761  10.115  1.00  0.58           H  
ATOM    467 2HB  ASP A  31      10.191  34.099  10.492  1.00  0.58           H  
ATOM    468  N   ALA A  32       9.402  32.648  14.180  1.00  0.58           N  
ATOM    469  CA  ALA A  32       8.771  33.150  15.382  1.00  0.58           C  
ATOM    470  C   ALA A  32       9.441  34.382  15.936  1.00  0.58           C  
ATOM    471  O   ALA A  32       8.786  35.279  16.469  1.00  0.58           O  
ATOM    472  CB  ALA A  32       8.795  32.068  16.420  1.00  0.58           C  
ATOM    473  H   ALA A  32       9.675  31.666  14.128  1.00  0.58           H  
ATOM    474  HA  ALA A  32       7.748  33.415  15.142  1.00  0.58           H  
ATOM    475 1HB  ALA A  32       8.311  32.401  17.304  1.00  0.58           H  
ATOM    476 2HB  ALA A  32       8.279  31.193  16.034  1.00  0.58           H  
ATOM    477 3HB  ALA A  32       9.826  31.815  16.652  1.00  0.58           H  
ATOM    478  N   GLU A  33      10.755  34.470  15.816  1.00  0.59           N  
ATOM    479  CA  GLU A  33      11.378  35.644  16.386  1.00  0.59           C  
ATOM    480  C   GLU A  33      11.098  36.855  15.503  1.00  0.59           C  
ATOM    481  O   GLU A  33      10.651  37.891  15.998  1.00  0.59           O  
ATOM    482  CB  GLU A  33      12.873  35.420  16.580  1.00  0.59           C  
ATOM    483  CG  GLU A  33      13.205  34.388  17.664  1.00  0.59           C  
ATOM    484  CD  GLU A  33      14.689  34.139  17.826  1.00  0.59           C  
ATOM    485  OE1 GLU A  33      15.455  34.694  17.073  1.00  0.59           O  
ATOM    486  OE2 GLU A  33      15.051  33.394  18.706  1.00  0.59           O  
ATOM    487  H   GLU A  33      11.294  33.759  15.335  1.00  0.59           H  
ATOM    488  HA  GLU A  33      10.938  35.830  17.366  1.00  0.59           H  
ATOM    489 1HB  GLU A  33      13.312  35.079  15.639  1.00  0.59           H  
ATOM    490 2HB  GLU A  33      13.353  36.361  16.845  1.00  0.59           H  
ATOM    491 1HG  GLU A  33      12.800  34.736  18.615  1.00  0.59           H  
ATOM    492 2HG  GLU A  33      12.709  33.450  17.413  1.00  0.59           H  
ATOM    493  N   ALA A  34      11.272  36.715  14.180  1.00  0.59           N  
ATOM    494  CA  ALA A  34      11.011  37.836  13.273  1.00  0.59           C  
ATOM    495  C   ALA A  34       9.559  38.274  13.343  1.00  0.59           C  
ATOM    496  O   ALA A  34       9.239  39.457  13.218  1.00  0.59           O  
ATOM    497  CB  ALA A  34      11.336  37.466  11.848  1.00  0.59           C  
ATOM    498  H   ALA A  34      11.613  35.827  13.783  1.00  0.59           H  
ATOM    499  HA  ALA A  34      11.639  38.670  13.581  1.00  0.59           H  
ATOM    500 1HB  ALA A  34      11.156  38.316  11.198  1.00  0.59           H  
ATOM    501 2HB  ALA A  34      12.383  37.166  11.777  1.00  0.59           H  
ATOM    502 3HB  ALA A  34      10.700  36.637  11.545  1.00  0.59           H  
ATOM    503  N   ALA A  35       8.681  37.296  13.554  1.00  0.58           N  
ATOM    504  CA  ALA A  35       7.246  37.494  13.613  1.00  0.58           C  
ATOM    505  C   ALA A  35       6.772  38.114  14.921  1.00  0.58           C  
ATOM    506  O   ALA A  35       5.604  38.486  15.033  1.00  0.58           O  
ATOM    507  CB  ALA A  35       6.552  36.160  13.437  1.00  0.58           C  
ATOM    508  H   ALA A  35       9.027  36.338  13.626  1.00  0.58           H  
ATOM    509  HA  ALA A  35       6.969  38.162  12.800  1.00  0.58           H  
ATOM    510 1HB  ALA A  35       5.473  36.304  13.446  1.00  0.58           H  
ATOM    511 2HB  ALA A  35       6.856  35.710  12.491  1.00  0.58           H  
ATOM    512 3HB  ALA A  35       6.838  35.504  14.256  1.00  0.58           H  
ATOM    513  N   GLY A  36       7.641  38.195  15.928  1.00  0.58           N  
ATOM    514  CA  GLY A  36       7.223  38.717  17.217  1.00  0.58           C  
ATOM    515  C   GLY A  36       6.424  37.706  18.043  1.00  0.58           C  
ATOM    516  O   GLY A  36       5.670  38.098  18.937  1.00  0.58           O  
ATOM    517  H   GLY A  36       8.616  37.921  15.807  1.00  0.58           H  
ATOM    518 1HA  GLY A  36       8.110  39.020  17.775  1.00  0.58           H  
ATOM    519 2HA  GLY A  36       6.627  39.614  17.062  1.00  0.58           H  
ATOM    520  N   GLU A  37       6.566  36.406  17.747  1.00  0.57           N  
ATOM    521  CA  GLU A  37       5.823  35.374  18.461  1.00  0.57           C  
ATOM    522  C   GLU A  37       6.736  34.238  18.955  1.00  0.57           C  
ATOM    523  O   GLU A  37       6.486  33.071  18.646  1.00  0.57           O  
ATOM    524  CB  GLU A  37       4.750  34.778  17.545  1.00  0.57           C  
ATOM    525  CG  GLU A  37       3.699  35.780  17.026  1.00  0.57           C  
ATOM    526  CD  GLU A  37       2.609  35.128  16.190  1.00  0.57           C  
ATOM    527  OE1 GLU A  37       2.676  33.941  16.002  1.00  0.57           O  
ATOM    528  OE2 GLU A  37       1.714  35.818  15.747  1.00  0.57           O  
ATOM    529  H   GLU A  37       7.230  36.119  17.030  1.00  0.57           H  
ATOM    530  HA  GLU A  37       5.316  35.825  19.311  1.00  0.57           H  
ATOM    531 1HB  GLU A  37       5.240  34.349  16.679  1.00  0.57           H  
ATOM    532 2HB  GLU A  37       4.233  33.971  18.062  1.00  0.57           H  
ATOM    533 1HG  GLU A  37       3.243  36.285  17.877  1.00  0.57           H  
ATOM    534 2HG  GLU A  37       4.204  36.531  16.420  1.00  0.57           H  
ATOM    535  N   PRO A  38       7.732  34.523  19.819  1.00  0.55           N  
ATOM    536  CA  PRO A  38       8.769  33.606  20.269  1.00  0.55           C  
ATOM    537  C   PRO A  38       8.246  32.406  21.054  1.00  0.55           C  
ATOM    538  O   PRO A  38       8.927  31.384  21.148  1.00  0.55           O  
ATOM    539  CB  PRO A  38       9.642  34.495  21.164  1.00  0.55           C  
ATOM    540  CG  PRO A  38       8.730  35.610  21.609  1.00  0.55           C  
ATOM    541  CD  PRO A  38       7.834  35.863  20.431  1.00  0.55           C  
ATOM    542  HA  PRO A  38       9.345  33.270  19.394  1.00  0.55           H  
ATOM    543 1HB  PRO A  38      10.032  33.904  22.007  1.00  0.55           H  
ATOM    544 2HB  PRO A  38      10.512  34.855  20.592  1.00  0.55           H  
ATOM    545 1HG  PRO A  38       8.171  35.304  22.506  1.00  0.55           H  
ATOM    546 2HG  PRO A  38       9.320  36.495  21.891  1.00  0.55           H  
ATOM    547 1HD  PRO A  38       6.868  36.241  20.780  1.00  0.55           H  
ATOM    548 2HD  PRO A  38       8.341  36.558  19.753  1.00  0.55           H  
ATOM    549  N   ASP A  39       7.020  32.495  21.595  1.00  0.54           N  
ATOM    550  CA  ASP A  39       6.476  31.379  22.373  1.00  0.54           C  
ATOM    551  C   ASP A  39       5.906  30.269  21.478  1.00  0.54           C  
ATOM    552  O   ASP A  39       5.490  29.206  21.952  1.00  0.54           O  
ATOM    553  CB  ASP A  39       5.411  31.878  23.372  1.00  0.54           C  
ATOM    554  CG  ASP A  39       4.159  32.486  22.728  1.00  0.54           C  
ATOM    555  OD1 ASP A  39       4.061  32.468  21.528  1.00  0.54           O  
ATOM    556  OD2 ASP A  39       3.312  32.959  23.449  1.00  0.54           O  
ATOM    557  H   ASP A  39       6.476  33.337  21.489  1.00  0.54           H  
ATOM    558  HA  ASP A  39       7.289  30.951  22.960  1.00  0.54           H  
ATOM    559 1HB  ASP A  39       5.108  31.042  24.009  1.00  0.54           H  
ATOM    560 2HB  ASP A  39       5.863  32.624  24.028  1.00  0.54           H  
ATOM    561  N   TYR A  40       6.005  30.448  20.164  1.00  0.53           N  
ATOM    562  CA  TYR A  40       5.551  29.436  19.229  1.00  0.53           C  
ATOM    563  C   TYR A  40       6.177  28.101  19.566  1.00  0.53           C  
ATOM    564  O   TYR A  40       5.497  27.079  19.591  1.00  0.53           O  
ATOM    565  CB  TYR A  40       5.883  29.806  17.799  1.00  0.53           C  
ATOM    566  CG  TYR A  40       5.389  28.802  16.798  1.00  0.53           C  
ATOM    567  CD1 TYR A  40       4.079  28.850  16.367  1.00  0.53           C  
ATOM    568  CD2 TYR A  40       6.238  27.837  16.314  1.00  0.53           C  
ATOM    569  CE1 TYR A  40       3.625  27.936  15.442  1.00  0.53           C  
ATOM    570  CE2 TYR A  40       5.803  26.921  15.394  1.00  0.53           C  
ATOM    571  CZ  TYR A  40       4.501  26.965  14.951  1.00  0.53           C  
ATOM    572  OH  TYR A  40       4.062  26.048  14.027  1.00  0.53           O  
ATOM    573  H   TYR A  40       6.345  31.339  19.797  1.00  0.53           H  
ATOM    574  HA  TYR A  40       4.477  29.325  19.324  1.00  0.53           H  
ATOM    575 1HB  TYR A  40       5.439  30.775  17.568  1.00  0.53           H  
ATOM    576 2HB  TYR A  40       6.960  29.901  17.688  1.00  0.53           H  
ATOM    577  HD1 TYR A  40       3.414  29.615  16.754  1.00  0.53           H  
ATOM    578  HD2 TYR A  40       7.247  27.807  16.662  1.00  0.53           H  
ATOM    579  HE1 TYR A  40       2.591  27.974  15.099  1.00  0.53           H  
ATOM    580  HE2 TYR A  40       6.488  26.161  15.016  1.00  0.53           H  
ATOM    581  HH  TYR A  40       3.112  26.138  13.920  1.00  0.53           H  
ATOM    582  N   TYR A  41       7.484  28.111  19.838  1.00  0.53           N  
ATOM    583  CA  TYR A  41       8.229  26.880  20.064  1.00  0.53           C  
ATOM    584  C   TYR A  41       8.216  26.424  21.528  1.00  0.53           C  
ATOM    585  O   TYR A  41       8.901  25.467  21.897  1.00  0.53           O  
ATOM    586  CB  TYR A  41       9.661  27.064  19.560  1.00  0.53           C  
ATOM    587  CG  TYR A  41       9.720  27.236  18.030  1.00  0.53           C  
ATOM    588  CD1 TYR A  41       9.869  28.505  17.463  1.00  0.53           C  
ATOM    589  CD2 TYR A  41       9.606  26.127  17.199  1.00  0.53           C  
ATOM    590  CE1 TYR A  41       9.905  28.645  16.072  1.00  0.53           C  
ATOM    591  CE2 TYR A  41       9.644  26.288  15.821  1.00  0.53           C  
ATOM    592  CZ  TYR A  41       9.789  27.529  15.264  1.00  0.53           C  
ATOM    593  OH  TYR A  41       9.821  27.656  13.890  1.00  0.53           O  
ATOM    594  H   TYR A  41       7.972  28.999  19.855  1.00  0.53           H  
ATOM    595  HA  TYR A  41       7.761  26.087  19.476  1.00  0.53           H  
ATOM    596 1HB  TYR A  41      10.105  27.946  20.026  1.00  0.53           H  
ATOM    597 2HB  TYR A  41      10.262  26.198  19.835  1.00  0.53           H  
ATOM    598  HD1 TYR A  41       9.955  29.385  18.103  1.00  0.53           H  
ATOM    599  HD2 TYR A  41       9.483  25.132  17.630  1.00  0.53           H  
ATOM    600  HE1 TYR A  41      10.022  29.621  15.617  1.00  0.53           H  
ATOM    601  HE2 TYR A  41       9.556  25.436  15.168  1.00  0.53           H  
ATOM    602  HH  TYR A  41       9.774  28.604  13.646  1.00  0.53           H  
ATOM    603  N   GLU A  42       7.417  27.091  22.365  1.00  0.53           N  
ATOM    604  CA  GLU A  42       7.233  26.649  23.738  1.00  0.53           C  
ATOM    605  C   GLU A  42       5.976  25.792  23.737  1.00  0.53           C  
ATOM    606  O   GLU A  42       5.852  24.848  24.523  1.00  0.53           O  
ATOM    607  CB  GLU A  42       7.103  27.818  24.716  1.00  0.53           C  
ATOM    608  CG  GLU A  42       8.351  28.693  24.836  1.00  0.53           C  
ATOM    609  CD  GLU A  42       8.171  29.863  25.786  1.00  0.53           C  
ATOM    610  OE1 GLU A  42       7.055  30.124  26.175  1.00  0.53           O  
ATOM    611  OE2 GLU A  42       9.152  30.479  26.136  1.00  0.53           O  
ATOM    612  H   GLU A  42       6.883  27.889  22.041  1.00  0.53           H  
ATOM    613  HA  GLU A  42       8.079  26.033  24.039  1.00  0.53           H  
ATOM    614 1HB  GLU A  42       6.278  28.459  24.401  1.00  0.53           H  
ATOM    615 2HB  GLU A  42       6.860  27.437  25.707  1.00  0.53           H  
ATOM    616 1HG  GLU A  42       9.179  28.078  25.185  1.00  0.53           H  
ATOM    617 2HG  GLU A  42       8.608  29.069  23.844  1.00  0.53           H  
ATOM    618  N   VAL A  43       5.074  26.127  22.806  1.00  0.53           N  
ATOM    619  CA  VAL A  43       3.802  25.446  22.599  1.00  0.53           C  
ATOM    620  C   VAL A  43       3.951  24.279  21.613  1.00  0.53           C  
ATOM    621  O   VAL A  43       3.505  23.161  21.882  1.00  0.53           O  
ATOM    622  CB  VAL A  43       2.764  26.440  22.046  1.00  0.53           C  
ATOM    623  CG1 VAL A  43       1.446  25.715  21.731  1.00  0.53           C  
ATOM    624  CG2 VAL A  43       2.557  27.574  23.047  1.00  0.53           C  
ATOM    625  H   VAL A  43       5.273  26.951  22.240  1.00  0.53           H  
ATOM    626  HA  VAL A  43       3.454  25.061  23.557  1.00  0.53           H  
ATOM    627  HB  VAL A  43       3.143  26.856  21.110  1.00  0.53           H  
ATOM    628 1HG1 VAL A  43       0.725  26.412  21.324  1.00  0.53           H  
ATOM    629 2HG1 VAL A  43       1.629  24.930  21.006  1.00  0.53           H  
ATOM    630 3HG1 VAL A  43       1.040  25.276  22.641  1.00  0.53           H  
ATOM    631 1HG2 VAL A  43       1.840  28.290  22.646  1.00  0.53           H  
ATOM    632 2HG2 VAL A  43       2.180  27.168  23.984  1.00  0.53           H  
ATOM    633 3HG2 VAL A  43       3.511  28.080  23.225  1.00  0.53           H  
ATOM    634  N   ILE A  44       4.578  24.542  20.465  1.00  0.53           N  
ATOM    635  CA  ILE A  44       4.755  23.536  19.431  1.00  0.53           C  
ATOM    636  C   ILE A  44       6.060  22.778  19.619  1.00  0.53           C  
ATOM    637  O   ILE A  44       7.138  23.368  19.643  1.00  0.53           O  
ATOM    638  CB  ILE A  44       4.702  24.183  18.035  1.00  0.53           C  
ATOM    639  CG1 ILE A  44       3.358  24.924  17.887  1.00  0.53           C  
ATOM    640  CG2 ILE A  44       4.912  23.138  16.939  1.00  0.53           C  
ATOM    641  CD1 ILE A  44       2.162  24.034  18.082  1.00  0.53           C  
ATOM    642  H   ILE A  44       4.940  25.476  20.287  1.00  0.53           H  
ATOM    643  HA  ILE A  44       3.936  22.823  19.503  1.00  0.53           H  
ATOM    644  HB  ILE A  44       5.490  24.936  17.962  1.00  0.53           H  
ATOM    645 1HG1 ILE A  44       3.318  25.743  18.610  1.00  0.53           H  
ATOM    646 2HG1 ILE A  44       3.294  25.340  16.894  1.00  0.53           H  
ATOM    647 1HG2 ILE A  44       4.879  23.622  15.963  1.00  0.53           H  
ATOM    648 2HG2 ILE A  44       5.878  22.662  17.073  1.00  0.53           H  
ATOM    649 3HG2 ILE A  44       4.132  22.391  17.003  1.00  0.53           H  
ATOM    650 1HD1 ILE A  44       1.248  24.603  17.953  1.00  0.53           H  
ATOM    651 2HD1 ILE A  44       2.189  23.236  17.358  1.00  0.53           H  
ATOM    652 3HD1 ILE A  44       2.181  23.608  19.081  1.00  0.53           H  
ATOM    653  N   LYS A  45       5.949  21.459  19.761  1.00  0.54           N  
ATOM    654  CA  LYS A  45       7.106  20.610  20.028  1.00  0.54           C  
ATOM    655  C   LYS A  45       7.621  19.906  18.782  1.00  0.54           C  
ATOM    656  O   LYS A  45       8.784  19.507  18.719  1.00  0.54           O  
ATOM    657  CB  LYS A  45       6.745  19.586  21.095  1.00  0.54           C  
ATOM    658  CG  LYS A  45       6.294  20.231  22.398  1.00  0.54           C  
ATOM    659  CD  LYS A  45       7.402  21.067  23.013  1.00  0.54           C  
ATOM    660  CE  LYS A  45       6.942  21.723  24.292  1.00  0.54           C  
ATOM    661  NZ  LYS A  45       8.020  22.541  24.913  1.00  0.54           N  
ATOM    662  H   LYS A  45       5.026  21.048  19.729  1.00  0.54           H  
ATOM    663  HA  LYS A  45       7.911  21.239  20.408  1.00  0.54           H  
ATOM    664 1HB  LYS A  45       5.943  18.943  20.731  1.00  0.54           H  
ATOM    665 2HB  LYS A  45       7.607  18.954  21.303  1.00  0.54           H  
ATOM    666 1HG  LYS A  45       5.431  20.878  22.210  1.00  0.54           H  
ATOM    667 2HG  LYS A  45       5.997  19.458  23.105  1.00  0.54           H  
ATOM    668 1HD  LYS A  45       8.269  20.441  23.222  1.00  0.54           H  
ATOM    669 2HD  LYS A  45       7.700  21.852  22.311  1.00  0.54           H  
ATOM    670 1HE  LYS A  45       6.100  22.371  24.054  1.00  0.54           H  
ATOM    671 2HE  LYS A  45       6.614  20.966  25.002  1.00  0.54           H  
ATOM    672 1HZ  LYS A  45       7.660  22.987  25.745  1.00  0.54           H  
ATOM    673 2HZ  LYS A  45       8.803  21.953  25.149  1.00  0.54           H  
ATOM    674 3HZ  LYS A  45       8.322  23.252  24.254  1.00  0.54           H  
ATOM    675  N   GLU A  46       6.750  19.748  17.792  1.00  0.54           N  
ATOM    676  CA  GLU A  46       7.088  19.046  16.557  1.00  0.54           C  
ATOM    677  C   GLU A  46       6.659  19.831  15.306  1.00  0.54           C  
ATOM    678  O   GLU A  46       5.672  19.450  14.674  1.00  0.54           O  
ATOM    679  CB  GLU A  46       6.419  17.666  16.546  1.00  0.54           C  
ATOM    680  CG  GLU A  46       6.880  16.715  17.667  1.00  0.54           C  
ATOM    681  CD  GLU A  46       6.166  15.374  17.666  1.00  0.54           C  
ATOM    682  OE1 GLU A  46       5.259  15.202  16.886  1.00  0.54           O  
ATOM    683  OE2 GLU A  46       6.533  14.528  18.449  1.00  0.54           O  
ATOM    684  H   GLU A  46       5.820  20.119  17.903  1.00  0.54           H  
ATOM    685  HA  GLU A  46       8.167  18.902  16.520  1.00  0.54           H  
ATOM    686 1HB  GLU A  46       5.338  17.786  16.630  1.00  0.54           H  
ATOM    687 2HB  GLU A  46       6.617  17.175  15.592  1.00  0.54           H  
ATOM    688 1HG  GLU A  46       7.951  16.546  17.564  1.00  0.54           H  
ATOM    689 2HG  GLU A  46       6.710  17.193  18.628  1.00  0.54           H  
ATOM    690  N   PRO A  47       7.338  20.952  14.965  1.00  0.54           N  
ATOM    691  CA  PRO A  47       7.057  21.825  13.838  1.00  0.54           C  
ATOM    692  C   PRO A  47       7.166  21.065  12.527  1.00  0.54           C  
ATOM    693  O   PRO A  47       7.960  20.131  12.403  1.00  0.54           O  
ATOM    694  CB  PRO A  47       8.173  22.876  13.918  1.00  0.54           C  
ATOM    695  CG  PRO A  47       8.630  22.838  15.345  1.00  0.54           C  
ATOM    696  CD  PRO A  47       8.504  21.407  15.758  1.00  0.54           C  
ATOM    697  HA  PRO A  47       6.066  22.282  13.956  1.00  0.54           H  
ATOM    698 1HB  PRO A  47       8.972  22.629  13.204  1.00  0.54           H  
ATOM    699 2HB  PRO A  47       7.777  23.860  13.628  1.00  0.54           H  
ATOM    700 1HG  PRO A  47       9.667  23.186  15.423  1.00  0.54           H  
ATOM    701 2HG  PRO A  47       8.017  23.514  15.963  1.00  0.54           H  
ATOM    702 1HD  PRO A  47       9.404  20.831  15.503  1.00  0.54           H  
ATOM    703 2HD  PRO A  47       8.329  21.444  16.801  1.00  0.54           H  
ATOM    704  N   ALA A  48       6.399  21.493  11.539  1.00  0.54           N  
ATOM    705  CA  ALA A  48       6.469  20.910  10.205  1.00  0.54           C  
ATOM    706  C   ALA A  48       6.039  21.960   9.194  1.00  0.54           C  
ATOM    707  O   ALA A  48       5.308  22.893   9.532  1.00  0.54           O  
ATOM    708  CB  ALA A  48       5.606  19.657  10.101  1.00  0.54           C  
ATOM    709  H   ALA A  48       5.760  22.255  11.703  1.00  0.54           H  
ATOM    710  HA  ALA A  48       7.506  20.645   9.995  1.00  0.54           H  
ATOM    711 1HB  ALA A  48       5.685  19.242   9.099  1.00  0.54           H  
ATOM    712 2HB  ALA A  48       5.947  18.917  10.828  1.00  0.54           H  
ATOM    713 3HB  ALA A  48       4.568  19.908  10.304  1.00  0.54           H  
ATOM    714  N   ASP A  49       6.490  21.808   7.964  1.00  0.54           N  
ATOM    715  CA  ASP A  49       6.136  22.730   6.893  1.00  0.54           C  
ATOM    716  C   ASP A  49       6.107  21.982   5.568  1.00  0.54           C  
ATOM    717  O   ASP A  49       6.762  20.945   5.422  1.00  0.54           O  
ATOM    718  CB  ASP A  49       7.137  23.877   6.882  1.00  0.54           C  
ATOM    719  CG  ASP A  49       8.527  23.371   6.606  1.00  0.54           C  
ATOM    720  OD1 ASP A  49       9.184  22.964   7.528  1.00  0.54           O  
ATOM    721  OD2 ASP A  49       8.953  23.413   5.480  1.00  0.54           O  
ATOM    722  H   ASP A  49       7.096  21.027   7.760  1.00  0.54           H  
ATOM    723  HA  ASP A  49       5.144  23.140   7.083  1.00  0.54           H  
ATOM    724 1HB  ASP A  49       6.854  24.590   6.110  1.00  0.54           H  
ATOM    725 2HB  ASP A  49       7.120  24.400   7.841  1.00  0.54           H  
ATOM    726  N   LEU A  50       5.382  22.513   4.592  1.00  0.54           N  
ATOM    727  CA  LEU A  50       5.230  21.821   3.324  1.00  0.54           C  
ATOM    728  C   LEU A  50       6.549  21.649   2.572  1.00  0.54           C  
ATOM    729  O   LEU A  50       6.785  20.589   1.988  1.00  0.54           O  
ATOM    730  CB  LEU A  50       4.267  22.596   2.442  1.00  0.54           C  
ATOM    731  CG  LEU A  50       2.802  22.685   2.907  1.00  0.54           C  
ATOM    732  CD1 LEU A  50       2.017  23.633   1.991  1.00  0.54           C  
ATOM    733  CD2 LEU A  50       2.201  21.318   2.907  1.00  0.54           C  
ATOM    734  H   LEU A  50       4.913  23.403   4.742  1.00  0.54           H  
ATOM    735  HA  LEU A  50       4.815  20.834   3.523  1.00  0.54           H  
ATOM    736 1HB  LEU A  50       4.642  23.581   2.300  1.00  0.54           H  
ATOM    737 2HB  LEU A  50       4.238  22.091   1.488  1.00  0.54           H  
ATOM    738  HG  LEU A  50       2.773  23.099   3.904  1.00  0.54           H  
ATOM    739 1HD1 LEU A  50       0.986  23.704   2.337  1.00  0.54           H  
ATOM    740 2HD1 LEU A  50       2.477  24.626   2.017  1.00  0.54           H  
ATOM    741 3HD1 LEU A  50       2.030  23.250   0.971  1.00  0.54           H  
ATOM    742 1HD2 LEU A  50       1.169  21.374   3.253  1.00  0.54           H  
ATOM    743 2HD2 LEU A  50       2.226  20.907   1.899  1.00  0.54           H  
ATOM    744 3HD2 LEU A  50       2.780  20.693   3.574  1.00  0.54           H  
ATOM    745  N   GLY A  51       7.420  22.669   2.611  1.00  0.55           N  
ATOM    746  CA  GLY A  51       8.716  22.640   1.949  1.00  0.55           C  
ATOM    747  C   GLY A  51       9.580  21.499   2.469  1.00  0.55           C  
ATOM    748  O   GLY A  51      10.081  20.687   1.686  1.00  0.55           O  
ATOM    749  H   GLY A  51       7.195  23.533   3.100  1.00  0.55           H  
ATOM    750 1HA  GLY A  51       8.574  22.537   0.874  1.00  0.55           H  
ATOM    751 2HA  GLY A  51       9.221  23.591   2.123  1.00  0.55           H  
ATOM    752  N   GLY A  52       9.768  21.438   3.788  1.00  0.55           N  
ATOM    753  CA  GLY A  52      10.558  20.388   4.403  1.00  0.55           C  
ATOM    754  C   GLY A  52       9.990  19.014   4.078  1.00  0.55           C  
ATOM    755  O   GLY A  52      10.745  18.086   3.798  1.00  0.55           O  
ATOM    756  H   GLY A  52       9.356  22.150   4.391  1.00  0.55           H  
ATOM    757 1HA  GLY A  52      11.589  20.458   4.062  1.00  0.55           H  
ATOM    758 2HA  GLY A  52      10.561  20.539   5.483  1.00  0.55           H  
ATOM    759  N   ILE A  53       8.662  18.889   4.036  1.00  0.57           N  
ATOM    760  CA  ILE A  53       8.060  17.600   3.716  1.00  0.57           C  
ATOM    761  C   ILE A  53       8.401  17.221   2.282  1.00  0.57           C  
ATOM    762  O   ILE A  53       8.794  16.080   2.020  1.00  0.57           O  
ATOM    763  CB  ILE A  53       6.552  17.630   3.957  1.00  0.57           C  
ATOM    764  CG1 ILE A  53       6.341  17.799   5.495  1.00  0.57           C  
ATOM    765  CG2 ILE A  53       5.898  16.316   3.459  1.00  0.57           C  
ATOM    766  CD1 ILE A  53       4.951  18.162   5.920  1.00  0.57           C  
ATOM    767  H   ILE A  53       8.063  19.684   4.281  1.00  0.57           H  
ATOM    768  HA  ILE A  53       8.485  16.845   4.378  1.00  0.57           H  
ATOM    769  HB  ILE A  53       6.112  18.487   3.447  1.00  0.57           H  
ATOM    770 1HG1 ILE A  53       6.615  16.863   5.977  1.00  0.57           H  
ATOM    771 2HG1 ILE A  53       7.019  18.567   5.846  1.00  0.57           H  
ATOM    772 1HG2 ILE A  53       4.828  16.344   3.651  1.00  0.57           H  
ATOM    773 2HG2 ILE A  53       6.074  16.207   2.404  1.00  0.57           H  
ATOM    774 3HG2 ILE A  53       6.338  15.468   3.984  1.00  0.57           H  
ATOM    775 1HD1 ILE A  53       4.904  18.258   7.001  1.00  0.57           H  
ATOM    776 2HD1 ILE A  53       4.664  19.108   5.462  1.00  0.57           H  
ATOM    777 3HD1 ILE A  53       4.296  17.386   5.606  1.00  0.57           H  
ATOM    778  N   GLU A  54       8.277  18.172   1.348  1.00  0.58           N  
ATOM    779  CA  GLU A  54       8.632  17.876  -0.032  1.00  0.58           C  
ATOM    780  C   GLU A  54      10.082  17.427  -0.110  1.00  0.58           C  
ATOM    781  O   GLU A  54      10.394  16.455  -0.802  1.00  0.58           O  
ATOM    782  CB  GLU A  54       8.450  19.086  -0.963  1.00  0.58           C  
ATOM    783  CG  GLU A  54       8.748  18.737  -2.442  1.00  0.58           C  
ATOM    784  CD  GLU A  54       8.544  19.870  -3.438  1.00  0.58           C  
ATOM    785  OE1 GLU A  54       8.166  20.946  -3.047  1.00  0.58           O  
ATOM    786  OE2 GLU A  54       8.780  19.638  -4.602  1.00  0.58           O  
ATOM    787  H   GLU A  54       7.930  19.099   1.601  1.00  0.58           H  
ATOM    788  HA  GLU A  54       8.004  17.062  -0.386  1.00  0.58           H  
ATOM    789 1HB  GLU A  54       7.433  19.469  -0.884  1.00  0.58           H  
ATOM    790 2HB  GLU A  54       9.125  19.886  -0.657  1.00  0.58           H  
ATOM    791 1HG  GLU A  54       9.784  18.399  -2.508  1.00  0.58           H  
ATOM    792 2HG  GLU A  54       8.110  17.899  -2.727  1.00  0.58           H  
ATOM    793  N   ALA A  55      10.975  18.127   0.603  1.00  0.60           N  
ATOM    794  CA  ALA A  55      12.389  17.776   0.590  1.00  0.60           C  
ATOM    795  C   ALA A  55      12.615  16.370   1.129  1.00  0.60           C  
ATOM    796  O   ALA A  55      13.377  15.595   0.544  1.00  0.60           O  
ATOM    797  CB  ALA A  55      13.186  18.766   1.421  1.00  0.60           C  
ATOM    798  H   ALA A  55      10.658  18.932   1.146  1.00  0.60           H  
ATOM    799  HA  ALA A  55      12.734  17.811  -0.441  1.00  0.60           H  
ATOM    800 1HB  ALA A  55      14.241  18.507   1.384  1.00  0.60           H  
ATOM    801 2HB  ALA A  55      13.038  19.772   1.027  1.00  0.60           H  
ATOM    802 3HB  ALA A  55      12.841  18.728   2.452  1.00  0.60           H  
ATOM    803  N   ASP A  56      11.911  16.015   2.203  1.00  0.63           N  
ATOM    804  CA  ASP A  56      12.055  14.689   2.765  1.00  0.63           C  
ATOM    805  C   ASP A  56      11.550  13.617   1.797  1.00  0.63           C  
ATOM    806  O   ASP A  56      12.148  12.541   1.664  1.00  0.63           O  
ATOM    807  CB  ASP A  56      11.407  14.626   4.157  1.00  0.63           C  
ATOM    808  CG  ASP A  56      12.280  15.342   5.238  1.00  0.63           C  
ATOM    809  OD1 ASP A  56      13.411  15.678   4.937  1.00  0.63           O  
ATOM    810  OD2 ASP A  56      11.861  15.477   6.354  1.00  0.63           O  
ATOM    811  H   ASP A  56      11.293  16.691   2.654  1.00  0.63           H  
ATOM    812  HA  ASP A  56      13.113  14.511   2.905  1.00  0.63           H  
ATOM    813 1HB  ASP A  56      10.445  15.134   4.124  1.00  0.63           H  
ATOM    814 2HB  ASP A  56      11.247  13.593   4.452  1.00  0.63           H  
ATOM    815  N   LEU A  57      10.479  13.909   1.068  1.00  0.65           N  
ATOM    816  CA  LEU A  57      10.020  12.967   0.059  1.00  0.65           C  
ATOM    817  C   LEU A  57      11.036  12.845  -1.078  1.00  0.65           C  
ATOM    818  O   LEU A  57      11.382  11.737  -1.500  1.00  0.65           O  
ATOM    819  CB  LEU A  57       8.665  13.416  -0.484  1.00  0.65           C  
ATOM    820  CG  LEU A  57       7.465  13.231   0.429  1.00  0.65           C  
ATOM    821  CD1 LEU A  57       6.341  13.979  -0.072  1.00  0.65           C  
ATOM    822  CD2 LEU A  57       7.082  11.787   0.419  1.00  0.65           C  
ATOM    823  H   LEU A  57       9.981  14.789   1.218  1.00  0.65           H  
ATOM    824  HA  LEU A  57       9.910  11.990   0.518  1.00  0.65           H  
ATOM    825 1HB  LEU A  57       8.725  14.467  -0.755  1.00  0.65           H  
ATOM    826 2HB  LEU A  57       8.471  12.841  -1.358  1.00  0.65           H  
ATOM    827  HG  LEU A  57       7.702  13.581   1.419  1.00  0.65           H  
ATOM    828 1HD1 LEU A  57       5.480  13.851   0.585  1.00  0.65           H  
ATOM    829 2HD1 LEU A  57       6.662  14.995  -0.082  1.00  0.65           H  
ATOM    830 3HD1 LEU A  57       6.080  13.656  -1.067  1.00  0.65           H  
ATOM    831 1HD2 LEU A  57       6.223  11.633   1.047  1.00  0.65           H  
ATOM    832 2HD2 LEU A  57       6.837  11.486  -0.603  1.00  0.65           H  
ATOM    833 3HD2 LEU A  57       7.904  11.193   0.771  1.00  0.65           H  
ATOM    834  N   ALA A  58      11.573  13.986  -1.519  1.00  0.67           N  
ATOM    835  CA  ALA A  58      12.543  14.049  -2.610  1.00  0.67           C  
ATOM    836  C   ALA A  58      13.807  13.272  -2.299  1.00  0.67           C  
ATOM    837  O   ALA A  58      14.404  12.655  -3.184  1.00  0.67           O  
ATOM    838  CB  ALA A  58      12.901  15.494  -2.905  1.00  0.67           C  
ATOM    839  H   ALA A  58      11.261  14.864  -1.108  1.00  0.67           H  
ATOM    840  HA  ALA A  58      12.087  13.604  -3.484  1.00  0.67           H  
ATOM    841 1HB  ALA A  58      13.598  15.532  -3.739  1.00  0.67           H  
ATOM    842 2HB  ALA A  58      11.995  16.048  -3.155  1.00  0.67           H  
ATOM    843 3HB  ALA A  58      13.363  15.935  -2.026  1.00  0.67           H  
ATOM    844  N   ASN A  59      14.199  13.276  -1.031  1.00  0.69           N  
ATOM    845  CA  ASN A  59      15.409  12.606  -0.600  1.00  0.69           C  
ATOM    846  C   ASN A  59      15.187  11.163  -0.155  1.00  0.69           C  
ATOM    847  O   ASN A  59      16.119  10.515   0.325  1.00  0.69           O  
ATOM    848  CB  ASN A  59      16.055  13.410   0.509  1.00  0.69           C  
ATOM    849  CG  ASN A  59      16.654  14.697  -0.009  1.00  0.69           C  
ATOM    850  OD1 ASN A  59      17.227  14.722  -1.106  1.00  0.69           O  
ATOM    851  ND2 ASN A  59      16.539  15.759   0.745  1.00  0.69           N  
ATOM    852  H   ASN A  59      13.671  13.826  -0.354  1.00  0.69           H  
ATOM    853  HA  ASN A  59      16.096  12.576  -1.445  1.00  0.69           H  
ATOM    854 1HB  ASN A  59      15.296  13.651   1.264  1.00  0.69           H  
ATOM    855 2HB  ASN A  59      16.828  12.818   0.995  1.00  0.69           H  
ATOM    856 1HD2 ASN A  59      16.920  16.631   0.439  1.00  0.69           H  
ATOM    857 2HD2 ASN A  59      16.062  15.704   1.620  1.00  0.69           H  
ATOM    858  N   GLY A  60      13.963  10.645  -0.301  1.00  0.71           N  
ATOM    859  CA  GLY A  60      13.693   9.263   0.071  1.00  0.71           C  
ATOM    860  C   GLY A  60      13.681   9.007   1.579  1.00  0.71           C  
ATOM    861  O   GLY A  60      13.975   7.893   2.015  1.00  0.71           O  
ATOM    862  H   GLY A  60      13.204  11.196  -0.704  1.00  0.71           H  
ATOM    863 1HA  GLY A  60      12.727   8.977  -0.347  1.00  0.71           H  
ATOM    864 2HA  GLY A  60      14.435   8.621  -0.397  1.00  0.71           H  
ATOM    865  N   LYS A  61      13.360  10.019   2.389  1.00  0.72           N  
ATOM    866  CA  LYS A  61      13.378   9.843   3.839  1.00  0.72           C  
ATOM    867  C   LYS A  61      12.110   9.225   4.412  1.00  0.72           C  
ATOM    868  O   LYS A  61      12.095   8.819   5.574  1.00  0.72           O  
ATOM    869  CB  LYS A  61      13.693  11.167   4.519  1.00  0.72           C  
ATOM    870  CG  LYS A  61      15.146  11.627   4.293  1.00  0.72           C  
ATOM    871  CD  LYS A  61      15.367  13.048   4.753  1.00  0.72           C  
ATOM    872  CE  LYS A  61      15.206  13.235   6.254  1.00  0.72           C  
ATOM    873  NZ  LYS A  61      15.409  14.664   6.635  1.00  0.72           N  
ATOM    874  H   LYS A  61      13.097  10.928   2.006  1.00  0.72           H  
ATOM    875  HA  LYS A  61      14.196   9.162   4.075  1.00  0.72           H  
ATOM    876 1HB  LYS A  61      13.034  11.939   4.130  1.00  0.72           H  
ATOM    877 2HB  LYS A  61      13.513  11.088   5.590  1.00  0.72           H  
ATOM    878 1HG  LYS A  61      15.825  10.967   4.828  1.00  0.72           H  
ATOM    879 2HG  LYS A  61      15.374  11.566   3.225  1.00  0.72           H  
ATOM    880 1HD  LYS A  61      16.368  13.363   4.468  1.00  0.72           H  
ATOM    881 2HD  LYS A  61      14.668  13.689   4.257  1.00  0.72           H  
ATOM    882 1HE  LYS A  61      14.200  12.936   6.544  1.00  0.72           H  
ATOM    883 2HE  LYS A  61      15.929  12.617   6.783  1.00  0.72           H  
ATOM    884 1HZ  LYS A  61      15.277  14.784   7.623  1.00  0.72           H  
ATOM    885 2HZ  LYS A  61      16.327  14.970   6.375  1.00  0.72           H  
ATOM    886 3HZ  LYS A  61      14.697  15.219   6.119  1.00  0.72           H  
ATOM    887  N   TYR A  62      11.048   9.151   3.618  1.00  0.72           N  
ATOM    888  CA  TYR A  62       9.826   8.535   4.113  1.00  0.72           C  
ATOM    889  C   TYR A  62       9.732   7.098   3.631  1.00  0.72           C  
ATOM    890  O   TYR A  62       9.903   6.827   2.443  1.00  0.72           O  
ATOM    891  CB  TYR A  62       8.595   9.293   3.655  1.00  0.72           C  
ATOM    892  CG  TYR A  62       8.435  10.655   4.261  1.00  0.72           C  
ATOM    893  CD1 TYR A  62       8.693  11.765   3.530  1.00  0.72           C  
ATOM    894  CD2 TYR A  62       8.048  10.780   5.562  1.00  0.72           C  
ATOM    895  CE1 TYR A  62       8.518  13.002   4.065  1.00  0.72           C  
ATOM    896  CE2 TYR A  62       7.894  12.022   6.122  1.00  0.72           C  
ATOM    897  CZ  TYR A  62       8.122  13.136   5.358  1.00  0.72           C  
ATOM    898  OH  TYR A  62       7.965  14.386   5.879  1.00  0.72           O  
ATOM    899  H   TYR A  62      11.102   9.506   2.676  1.00  0.72           H  
ATOM    900  HA  TYR A  62       9.844   8.516   5.205  1.00  0.72           H  
ATOM    901 1HB  TYR A  62       8.628   9.409   2.573  1.00  0.72           H  
ATOM    902 2HB  TYR A  62       7.701   8.709   3.893  1.00  0.72           H  
ATOM    903  HD1 TYR A  62       9.019  11.666   2.524  1.00  0.72           H  
ATOM    904  HD2 TYR A  62       7.864   9.898   6.145  1.00  0.72           H  
ATOM    905  HE1 TYR A  62       8.706  13.884   3.463  1.00  0.72           H  
ATOM    906  HE2 TYR A  62       7.580  12.121   7.164  1.00  0.72           H  
ATOM    907  HH  TYR A  62       7.799  14.318   6.845  1.00  0.72           H  
ATOM    908  N   ALA A  63       9.443   6.170   4.547  1.00  0.71           N  
ATOM    909  CA  ALA A  63       9.287   4.765   4.174  1.00  0.71           C  
ATOM    910  C   ALA A  63       8.086   4.568   3.267  1.00  0.71           C  
ATOM    911  O   ALA A  63       8.076   3.712   2.380  1.00  0.71           O  
ATOM    912  CB  ALA A  63       9.123   3.900   5.409  1.00  0.71           C  
ATOM    913  H   ALA A  63       9.306   6.443   5.528  1.00  0.71           H  
ATOM    914  HA  ALA A  63      10.181   4.458   3.631  1.00  0.71           H  
ATOM    915 1HB  ALA A  63       9.029   2.858   5.113  1.00  0.71           H  
ATOM    916 2HB  ALA A  63       9.989   4.020   6.059  1.00  0.71           H  
ATOM    917 3HB  ALA A  63       8.225   4.206   5.947  1.00  0.71           H  
ATOM    918  N   ASN A  64       7.049   5.341   3.546  1.00  0.70           N  
ATOM    919  CA  ASN A  64       5.792   5.238   2.841  1.00  0.70           C  
ATOM    920  C   ASN A  64       4.947   6.497   2.974  1.00  0.70           C  
ATOM    921  O   ASN A  64       5.289   7.440   3.700  1.00  0.70           O  
ATOM    922  CB  ASN A  64       5.042   4.030   3.368  1.00  0.70           C  
ATOM    923  CG  ASN A  64       4.845   4.130   4.856  1.00  0.70           C  
ATOM    924  OD1 ASN A  64       4.446   5.185   5.374  1.00  0.70           O  
ATOM    925  ND2 ASN A  64       5.126   3.054   5.557  1.00  0.70           N  
ATOM    926  H   ASN A  64       7.154   6.023   4.283  1.00  0.70           H  
ATOM    927  HA  ASN A  64       6.001   5.096   1.778  1.00  0.70           H  
ATOM    928 1HB  ASN A  64       4.068   3.953   2.884  1.00  0.70           H  
ATOM    929 2HB  ASN A  64       5.595   3.119   3.140  1.00  0.70           H  
ATOM    930 1HD2 ASN A  64       5.016   3.063   6.554  1.00  0.70           H  
ATOM    931 2HD2 ASN A  64       5.449   2.224   5.096  1.00  0.70           H  
ATOM    932  N   ALA A  65       3.814   6.500   2.290  1.00  0.69           N  
ATOM    933  CA  ALA A  65       2.918   7.635   2.332  1.00  0.69           C  
ATOM    934  C   ALA A  65       2.381   7.914   3.705  1.00  0.69           C  
ATOM    935  O   ALA A  65       2.197   9.071   4.050  1.00  0.69           O  
ATOM    936  CB  ALA A  65       1.783   7.423   1.391  1.00  0.69           C  
ATOM    937  H   ALA A  65       3.575   5.702   1.715  1.00  0.69           H  
ATOM    938  HA  ALA A  65       3.480   8.510   2.019  1.00  0.69           H  
ATOM    939 1HB  ALA A  65       1.119   8.270   1.380  1.00  0.69           H  
ATOM    940 2HB  ALA A  65       2.224   7.295   0.432  1.00  0.69           H  
ATOM    941 3HB  ALA A  65       1.222   6.535   1.682  1.00  0.69           H  
ATOM    942  N   GLU A  66       2.124   6.886   4.504  1.00  0.67           N  
ATOM    943  CA  GLU A  66       1.534   7.151   5.804  1.00  0.67           C  
ATOM    944  C   GLU A  66       2.459   8.019   6.644  1.00  0.67           C  
ATOM    945  O   GLU A  66       1.993   8.934   7.324  1.00  0.67           O  
ATOM    946  CB  GLU A  66       1.196   5.850   6.529  1.00  0.67           C  
ATOM    947  CG  GLU A  66       0.043   5.073   5.896  1.00  0.67           C  
ATOM    948  CD  GLU A  66      -0.262   3.764   6.594  1.00  0.67           C  
ATOM    949  OE1 GLU A  66       0.466   3.396   7.486  1.00  0.67           O  
ATOM    950  OE2 GLU A  66      -1.228   3.134   6.229  1.00  0.67           O  
ATOM    951  H   GLU A  66       2.321   5.940   4.208  1.00  0.67           H  
ATOM    952  HA  GLU A  66       0.604   7.696   5.653  1.00  0.67           H  
ATOM    953 1HB  GLU A  66       2.071   5.203   6.545  1.00  0.67           H  
ATOM    954 2HB  GLU A  66       0.931   6.067   7.563  1.00  0.67           H  
ATOM    955 1HG  GLU A  66      -0.850   5.698   5.911  1.00  0.67           H  
ATOM    956 2HG  GLU A  66       0.293   4.874   4.853  1.00  0.67           H  
ATOM    957  N   GLU A  67       3.774   7.776   6.568  1.00  0.65           N  
ATOM    958  CA  GLU A  67       4.693   8.616   7.330  1.00  0.65           C  
ATOM    959  C   GLU A  67       4.661  10.060   6.802  1.00  0.65           C  
ATOM    960  O   GLU A  67       4.651  11.020   7.577  1.00  0.65           O  
ATOM    961  CB  GLU A  67       6.130   8.068   7.282  1.00  0.65           C  
ATOM    962  CG  GLU A  67       6.370   6.763   8.041  1.00  0.65           C  
ATOM    963  CD  GLU A  67       7.827   6.288   7.980  1.00  0.65           C  
ATOM    964  OE1 GLU A  67       8.600   6.830   7.204  1.00  0.65           O  
ATOM    965  OE2 GLU A  67       8.161   5.389   8.714  1.00  0.65           O  
ATOM    966  H   GLU A  67       4.107   6.996   6.000  1.00  0.65           H  
ATOM    967  HA  GLU A  67       4.366   8.629   8.370  1.00  0.65           H  
ATOM    968 1HB  GLU A  67       6.425   7.911   6.241  1.00  0.65           H  
ATOM    969 2HB  GLU A  67       6.799   8.803   7.714  1.00  0.65           H  
ATOM    970 1HG  GLU A  67       6.086   6.906   9.083  1.00  0.65           H  
ATOM    971 2HG  GLU A  67       5.725   5.993   7.619  1.00  0.65           H  
ATOM    972  N   ALA A  68       4.604  10.223   5.477  1.00  0.63           N  
ATOM    973  CA  ALA A  68       4.541  11.572   4.902  1.00  0.63           C  
ATOM    974  C   ALA A  68       3.260  12.287   5.321  1.00  0.63           C  
ATOM    975  O   ALA A  68       3.260  13.486   5.635  1.00  0.63           O  
ATOM    976  CB  ALA A  68       4.635  11.481   3.413  1.00  0.63           C  
ATOM    977  H   ALA A  68       4.626   9.397   4.871  1.00  0.63           H  
ATOM    978  HA  ALA A  68       5.368  12.152   5.279  1.00  0.63           H  
ATOM    979 1HB  ALA A  68       4.606  12.476   2.971  1.00  0.63           H  
ATOM    980 2HB  ALA A  68       5.565  10.985   3.152  1.00  0.63           H  
ATOM    981 3HB  ALA A  68       3.811  10.895   3.082  1.00  0.63           H  
ATOM    982  N   ILE A  69       2.179  11.526   5.368  1.00  0.61           N  
ATOM    983  CA  ILE A  69       0.887  12.025   5.772  1.00  0.61           C  
ATOM    984  C   ILE A  69       0.944  12.442   7.223  1.00  0.61           C  
ATOM    985  O   ILE A  69       0.460  13.519   7.549  1.00  0.61           O  
ATOM    986  CB  ILE A  69      -0.195  10.987   5.476  1.00  0.61           C  
ATOM    987  CG1 ILE A  69      -0.327  10.880   3.934  1.00  0.61           C  
ATOM    988  CG2 ILE A  69      -1.514  11.333   6.161  1.00  0.61           C  
ATOM    989  CD1 ILE A  69      -1.089   9.689   3.457  1.00  0.61           C  
ATOM    990  H   ILE A  69       2.255  10.552   5.089  1.00  0.61           H  
ATOM    991  HA  ILE A  69       0.664  12.904   5.177  1.00  0.61           H  
ATOM    992  HB  ILE A  69       0.141  10.023   5.834  1.00  0.61           H  
ATOM    993 1HG1 ILE A  69      -0.826  11.770   3.565  1.00  0.61           H  
ATOM    994 2HG1 ILE A  69       0.664  10.853   3.507  1.00  0.61           H  
ATOM    995 1HG2 ILE A  69      -2.248  10.566   5.932  1.00  0.61           H  
ATOM    996 2HG2 ILE A  69      -1.362  11.377   7.244  1.00  0.61           H  
ATOM    997 3HG2 ILE A  69      -1.884  12.281   5.828  1.00  0.61           H  
ATOM    998 1HD1 ILE A  69      -1.114   9.699   2.378  1.00  0.61           H  
ATOM    999 2HD1 ILE A  69      -0.591   8.782   3.793  1.00  0.61           H  
ATOM   1000 3HD1 ILE A  69      -2.101   9.716   3.851  1.00  0.61           H  
ATOM   1001  N   GLU A  70       1.571  11.635   8.091  1.00  0.59           N  
ATOM   1002  CA  GLU A  70       1.685  12.023   9.493  1.00  0.59           C  
ATOM   1003  C   GLU A  70       2.339  13.405   9.609  1.00  0.59           C  
ATOM   1004  O   GLU A  70       1.872  14.246  10.381  1.00  0.59           O  
ATOM   1005  CB  GLU A  70       2.480  10.992  10.316  1.00  0.59           C  
ATOM   1006  CG  GLU A  70       2.549  11.351  11.827  1.00  0.59           C  
ATOM   1007  CD  GLU A  70       3.259  10.330  12.715  1.00  0.59           C  
ATOM   1008  OE1 GLU A  70       3.701   9.320  12.226  1.00  0.59           O  
ATOM   1009  OE2 GLU A  70       3.358  10.588  13.901  1.00  0.59           O  
ATOM   1010  H   GLU A  70       1.941  10.739   7.778  1.00  0.59           H  
ATOM   1011  HA  GLU A  70       0.680  12.083   9.911  1.00  0.59           H  
ATOM   1012 1HB  GLU A  70       2.027  10.006  10.207  1.00  0.59           H  
ATOM   1013 2HB  GLU A  70       3.499  10.931   9.936  1.00  0.59           H  
ATOM   1014 1HG  GLU A  70       3.070  12.306  11.917  1.00  0.59           H  
ATOM   1015 2HG  GLU A  70       1.534  11.496  12.194  1.00  0.59           H  
ATOM   1016  N   ASP A  71       3.399  13.675   8.837  1.00  0.58           N  
ATOM   1017  CA  ASP A  71       3.980  15.018   8.910  1.00  0.58           C  
ATOM   1018  C   ASP A  71       2.986  16.110   8.469  1.00  0.58           C  
ATOM   1019  O   ASP A  71       2.931  17.186   9.077  1.00  0.58           O  
ATOM   1020  CB  ASP A  71       5.315  15.087   8.168  1.00  0.58           C  
ATOM   1021  CG  ASP A  71       6.436  14.439   8.985  1.00  0.58           C  
ATOM   1022  OD1 ASP A  71       6.234  14.213  10.154  1.00  0.58           O  
ATOM   1023  OD2 ASP A  71       7.484  14.194   8.450  1.00  0.58           O  
ATOM   1024  H   ASP A  71       3.784  12.949   8.225  1.00  0.58           H  
ATOM   1025  HA  ASP A  71       4.216  15.211   9.952  1.00  0.58           H  
ATOM   1026 1HB  ASP A  71       5.226  14.581   7.198  1.00  0.58           H  
ATOM   1027 2HB  ASP A  71       5.571  16.118   7.985  1.00  0.58           H  
ATOM   1028  N   LEU A  72       2.171  15.830   7.451  1.00  0.57           N  
ATOM   1029  CA  LEU A  72       1.148  16.795   7.037  1.00  0.57           C  
ATOM   1030  C   LEU A  72       0.056  16.938   8.115  1.00  0.57           C  
ATOM   1031  O   LEU A  72      -0.438  18.039   8.379  1.00  0.57           O  
ATOM   1032  CB  LEU A  72       0.609  16.407   5.654  1.00  0.57           C  
ATOM   1033  CG  LEU A  72       1.682  16.645   4.549  1.00  0.57           C  
ATOM   1034  CD1 LEU A  72       1.302  16.090   3.215  1.00  0.57           C  
ATOM   1035  CD2 LEU A  72       1.865  18.145   4.414  1.00  0.57           C  
ATOM   1036  H   LEU A  72       2.272  14.940   6.955  1.00  0.57           H  
ATOM   1037  HA  LEU A  72       1.628  17.766   6.928  1.00  0.57           H  
ATOM   1038 1HB  LEU A  72       0.360  15.354   5.668  1.00  0.57           H  
ATOM   1039 2HB  LEU A  72      -0.283  16.989   5.426  1.00  0.57           H  
ATOM   1040  HG  LEU A  72       2.601  16.157   4.856  1.00  0.57           H  
ATOM   1041 1HD1 LEU A  72       2.094  16.288   2.500  1.00  0.57           H  
ATOM   1042 2HD1 LEU A  72       1.153  15.013   3.298  1.00  0.57           H  
ATOM   1043 3HD1 LEU A  72       0.401  16.578   2.883  1.00  0.57           H  
ATOM   1044 1HD2 LEU A  72       2.632  18.344   3.673  1.00  0.57           H  
ATOM   1045 2HD2 LEU A  72       0.923  18.597   4.099  1.00  0.57           H  
ATOM   1046 3HD2 LEU A  72       2.160  18.570   5.370  1.00  0.57           H  
ATOM   1047  N   ASP A  73      -0.291  15.837   8.792  1.00  0.56           N  
ATOM   1048  CA  ASP A  73      -1.277  15.912   9.866  1.00  0.56           C  
ATOM   1049  C   ASP A  73      -0.737  16.811  10.976  1.00  0.56           C  
ATOM   1050  O   ASP A  73      -1.483  17.619  11.542  1.00  0.56           O  
ATOM   1051  CB  ASP A  73      -1.583  14.525  10.465  1.00  0.56           C  
ATOM   1052  CG  ASP A  73      -2.435  13.528   9.587  1.00  0.56           C  
ATOM   1053  OD1 ASP A  73      -3.064  13.930   8.619  1.00  0.56           O  
ATOM   1054  OD2 ASP A  73      -2.448  12.367   9.928  1.00  0.56           O  
ATOM   1055  H   ASP A  73       0.130  14.949   8.545  1.00  0.56           H  
ATOM   1056  HA  ASP A  73      -2.189  16.355   9.484  1.00  0.56           H  
ATOM   1057 1HB  ASP A  73      -0.642  14.037  10.700  1.00  0.56           H  
ATOM   1058 2HB  ASP A  73      -2.103  14.664  11.410  1.00  0.56           H  
ATOM   1059  N   ARG A  74       0.575  16.691  11.261  1.00  0.56           N  
ATOM   1060  CA  ARG A  74       1.230  17.502  12.284  1.00  0.56           C  
ATOM   1061  C   ARG A  74       1.245  18.967  11.890  1.00  0.56           C  
ATOM   1062  O   ARG A  74       0.985  19.827  12.727  1.00  0.56           O  
ATOM   1063  CB  ARG A  74       2.664  17.048  12.527  1.00  0.56           C  
ATOM   1064  CG  ARG A  74       2.825  15.705  13.233  1.00  0.56           C  
ATOM   1065  CD  ARG A  74       4.260  15.316  13.310  1.00  0.56           C  
ATOM   1066  NE  ARG A  74       4.456  14.025  13.936  1.00  0.56           N  
ATOM   1067  CZ  ARG A  74       5.598  13.323  13.863  1.00  0.56           C  
ATOM   1068  NH1 ARG A  74       6.613  13.810  13.184  1.00  0.56           N  
ATOM   1069  NH2 ARG A  74       5.698  12.149  14.459  1.00  0.56           N  
ATOM   1070  H   ARG A  74       1.121  15.982  10.769  1.00  0.56           H  
ATOM   1071  HA  ARG A  74       0.674  17.398  13.215  1.00  0.56           H  
ATOM   1072 1HB  ARG A  74       3.186  16.978  11.580  1.00  0.56           H  
ATOM   1073 2HB  ARG A  74       3.185  17.799  13.127  1.00  0.56           H  
ATOM   1074 1HG  ARG A  74       2.442  15.782  14.250  1.00  0.56           H  
ATOM   1075 2HG  ARG A  74       2.283  14.933  12.699  1.00  0.56           H  
ATOM   1076 1HD  ARG A  74       4.680  15.269  12.305  1.00  0.56           H  
ATOM   1077 2HD  ARG A  74       4.805  16.061  13.895  1.00  0.56           H  
ATOM   1078  HE  ARG A  74       3.691  13.622  14.462  1.00  0.56           H  
ATOM   1079 1HH1 ARG A  74       6.523  14.709  12.718  1.00  0.56           H  
ATOM   1080 2HH1 ARG A  74       7.470  13.289  13.105  1.00  0.56           H  
ATOM   1081 1HH2 ARG A  74       4.900  11.771  14.975  1.00  0.56           H  
ATOM   1082 2HH2 ARG A  74       6.548  11.622  14.394  1.00  0.56           H  
ATOM   1083  N   LEU A  75       1.465  19.253  10.603  1.00  0.55           N  
ATOM   1084  CA  LEU A  75       1.490  20.634  10.134  1.00  0.55           C  
ATOM   1085  C   LEU A  75       0.195  21.306  10.516  1.00  0.55           C  
ATOM   1086  O   LEU A  75       0.188  22.373  11.140  1.00  0.55           O  
ATOM   1087  CB  LEU A  75       1.627  20.684   8.600  1.00  0.55           C  
ATOM   1088  CG  LEU A  75       1.825  22.038   7.952  1.00  0.55           C  
ATOM   1089  CD1 LEU A  75       2.540  21.821   6.631  1.00  0.55           C  
ATOM   1090  CD2 LEU A  75       0.464  22.706   7.735  1.00  0.55           C  
ATOM   1091  H   LEU A  75       1.684  18.496   9.954  1.00  0.55           H  
ATOM   1092  HA  LEU A  75       2.322  21.158  10.600  1.00  0.55           H  
ATOM   1093 1HB  LEU A  75       2.471  20.053   8.316  1.00  0.55           H  
ATOM   1094 2HB  LEU A  75       0.730  20.252   8.161  1.00  0.55           H  
ATOM   1095  HG  LEU A  75       2.456  22.668   8.586  1.00  0.55           H  
ATOM   1096 1HD1 LEU A  75       2.710  22.775   6.154  1.00  0.55           H  
ATOM   1097 2HD1 LEU A  75       3.491  21.331   6.818  1.00  0.55           H  
ATOM   1098 3HD1 LEU A  75       1.932  21.191   5.988  1.00  0.55           H  
ATOM   1099 1HD2 LEU A  75       0.591  23.655   7.263  1.00  0.55           H  
ATOM   1100 2HD2 LEU A  75      -0.145  22.066   7.101  1.00  0.55           H  
ATOM   1101 3HD2 LEU A  75      -0.033  22.849   8.688  1.00  0.55           H  
ATOM   1102  N   PHE A  76      -0.911  20.664  10.167  1.00  0.55           N  
ATOM   1103  CA  PHE A  76      -2.180  21.290  10.436  1.00  0.55           C  
ATOM   1104  C   PHE A  76      -2.460  21.285  11.926  1.00  0.55           C  
ATOM   1105  O   PHE A  76      -2.862  22.307  12.473  1.00  0.55           O  
ATOM   1106  CB  PHE A  76      -3.289  20.572   9.683  1.00  0.55           C  
ATOM   1107  CG  PHE A  76      -3.136  20.701   8.146  1.00  0.55           C  
ATOM   1108  CD1 PHE A  76      -2.953  19.565   7.348  1.00  0.55           C  
ATOM   1109  CD2 PHE A  76      -3.127  21.937   7.519  1.00  0.55           C  
ATOM   1110  CE1 PHE A  76      -2.786  19.662   5.969  1.00  0.55           C  
ATOM   1111  CE2 PHE A  76      -2.953  22.042   6.152  1.00  0.55           C  
ATOM   1112  CZ  PHE A  76      -2.786  20.902   5.371  1.00  0.55           C  
ATOM   1113  H   PHE A  76      -0.848  19.764   9.681  1.00  0.55           H  
ATOM   1114  HA  PHE A  76      -2.138  22.325  10.096  1.00  0.55           H  
ATOM   1115 1HB  PHE A  76      -3.268  19.508   9.942  1.00  0.55           H  
ATOM   1116 2HB  PHE A  76      -4.258  20.969   9.974  1.00  0.55           H  
ATOM   1117  HD1 PHE A  76      -2.935  18.590   7.829  1.00  0.55           H  
ATOM   1118  HD2 PHE A  76      -3.243  22.832   8.111  1.00  0.55           H  
ATOM   1119  HE1 PHE A  76      -2.646  18.761   5.367  1.00  0.55           H  
ATOM   1120  HE2 PHE A  76      -2.939  23.023   5.693  1.00  0.55           H  
ATOM   1121  HZ  PHE A  76      -2.650  20.988   4.294  1.00  0.55           H  
ATOM   1122  N   GLY A  77      -2.169  20.180  12.612  1.00  0.55           N  
ATOM   1123  CA  GLY A  77      -2.450  20.105  14.035  1.00  0.55           C  
ATOM   1124  C   GLY A  77      -1.742  21.207  14.813  1.00  0.55           C  
ATOM   1125  O   GLY A  77      -2.327  21.791  15.728  1.00  0.55           O  
ATOM   1126  H   GLY A  77      -1.796  19.355  12.143  1.00  0.55           H  
ATOM   1127 1HA  GLY A  77      -3.525  20.170  14.197  1.00  0.55           H  
ATOM   1128 2HA  GLY A  77      -2.127  19.132  14.405  1.00  0.55           H  
ATOM   1129  N   ASN A  78      -0.515  21.538  14.413  1.00  0.54           N  
ATOM   1130  CA  ASN A  78       0.259  22.578  15.069  1.00  0.54           C  
ATOM   1131  C   ASN A  78      -0.418  23.934  14.940  1.00  0.54           C  
ATOM   1132  O   ASN A  78      -0.399  24.752  15.866  1.00  0.54           O  
ATOM   1133  CB  ASN A  78       1.636  22.632  14.464  1.00  0.54           C  
ATOM   1134  CG  ASN A  78       2.496  21.472  14.852  1.00  0.54           C  
ATOM   1135  OD1 ASN A  78       2.278  20.804  15.876  1.00  0.54           O  
ATOM   1136  ND2 ASN A  78       3.471  21.219  14.029  1.00  0.54           N  
ATOM   1137  H   ASN A  78      -0.084  21.015  13.651  1.00  0.54           H  
ATOM   1138  HA  ASN A  78       0.332  22.337  16.129  1.00  0.54           H  
ATOM   1139 1HB  ASN A  78       1.548  22.646  13.377  1.00  0.54           H  
ATOM   1140 2HB  ASN A  78       2.133  23.555  14.764  1.00  0.54           H  
ATOM   1141 1HD2 ASN A  78       4.119  20.455  14.205  1.00  0.54           H  
ATOM   1142 2HD2 ASN A  78       3.570  21.790  13.220  1.00  0.54           H  
ATOM   1143  N   VAL A  79      -1.073  24.170  13.807  1.00  0.54           N  
ATOM   1144  CA  VAL A  79      -1.746  25.443  13.617  1.00  0.54           C  
ATOM   1145  C   VAL A  79      -2.876  25.561  14.621  1.00  0.54           C  
ATOM   1146  O   VAL A  79      -3.041  26.591  15.274  1.00  0.54           O  
ATOM   1147  CB  VAL A  79      -2.354  25.536  12.218  1.00  0.54           C  
ATOM   1148  CG1 VAL A  79      -3.176  26.810  12.090  1.00  0.54           C  
ATOM   1149  CG2 VAL A  79      -1.306  25.444  11.220  1.00  0.54           C  
ATOM   1150  H   VAL A  79      -1.057  23.473  13.054  1.00  0.54           H  
ATOM   1151  HA  VAL A  79      -1.033  26.253  13.770  1.00  0.54           H  
ATOM   1152  HB  VAL A  79      -3.037  24.710  12.077  1.00  0.54           H  
ATOM   1153 1HG1 VAL A  79      -3.629  26.865  11.110  1.00  0.54           H  
ATOM   1154 2HG1 VAL A  79      -3.941  26.798  12.840  1.00  0.54           H  
ATOM   1155 3HG1 VAL A  79      -2.535  27.672  12.237  1.00  0.54           H  
ATOM   1156 1HG2 VAL A  79      -1.766  25.467  10.244  1.00  0.54           H  
ATOM   1157 2HG2 VAL A  79      -0.615  26.273  11.343  1.00  0.54           H  
ATOM   1158 3HG2 VAL A  79      -0.782  24.516  11.346  1.00  0.54           H  
ATOM   1159  N   PHE A  80      -3.640  24.480  14.757  1.00  0.54           N  
ATOM   1160  CA  PHE A  80      -4.775  24.444  15.678  1.00  0.54           C  
ATOM   1161  C   PHE A  80      -4.337  24.493  17.147  1.00  0.54           C  
ATOM   1162  O   PHE A  80      -5.027  25.077  17.980  1.00  0.54           O  
ATOM   1163  CB  PHE A  80      -5.616  23.203  15.411  1.00  0.54           C  
ATOM   1164  CG  PHE A  80      -6.427  23.294  14.146  1.00  0.54           C  
ATOM   1165  CD1 PHE A  80      -5.773  23.274  12.975  1.00  0.54           C  
ATOM   1166  CD2 PHE A  80      -7.814  23.350  14.125  1.00  0.54           C  
ATOM   1167  CE1 PHE A  80      -6.397  23.301  11.781  1.00  0.54           C  
ATOM   1168  CE2 PHE A  80      -8.479  23.382  12.902  1.00  0.54           C  
ATOM   1169  CZ  PHE A  80      -7.741  23.353  11.726  1.00  0.54           C  
ATOM   1170  H   PHE A  80      -3.416  23.661  14.183  1.00  0.54           H  
ATOM   1171  HA  PHE A  80      -5.394  25.321  15.486  1.00  0.54           H  
ATOM   1172 1HB  PHE A  80      -4.959  22.334  15.335  1.00  0.54           H  
ATOM   1173 2HB  PHE A  80      -6.293  23.034  16.245  1.00  0.54           H  
ATOM   1174  HD1 PHE A  80      -4.733  23.238  13.022  1.00  0.54           H  
ATOM   1175  HD2 PHE A  80      -8.372  23.359  15.064  1.00  0.54           H  
ATOM   1176  HE1 PHE A  80      -5.819  23.271  10.875  1.00  0.54           H  
ATOM   1177  HE2 PHE A  80      -9.567  23.423  12.866  1.00  0.54           H  
ATOM   1178  HZ  PHE A  80      -8.216  23.369  10.768  1.00  0.54           H  
ATOM   1179  N   GLU A  81      -3.206  23.857  17.470  1.00  0.54           N  
ATOM   1180  CA  GLU A  81      -2.692  23.846  18.839  1.00  0.54           C  
ATOM   1181  C   GLU A  81      -2.225  25.236  19.288  1.00  0.54           C  
ATOM   1182  O   GLU A  81      -2.401  25.609  20.450  1.00  0.54           O  
ATOM   1183  CB  GLU A  81      -1.529  22.858  18.969  1.00  0.54           C  
ATOM   1184  CG  GLU A  81      -0.964  22.684  20.394  1.00  0.54           C  
ATOM   1185  CD  GLU A  81      -1.948  22.052  21.381  1.00  0.54           C  
ATOM   1186  OE1 GLU A  81      -2.903  21.452  20.946  1.00  0.54           O  
ATOM   1187  OE2 GLU A  81      -1.728  22.162  22.567  1.00  0.54           O  
ATOM   1188  H   GLU A  81      -2.700  23.348  16.748  1.00  0.54           H  
ATOM   1189  HA  GLU A  81      -3.495  23.526  19.501  1.00  0.54           H  
ATOM   1190 1HB  GLU A  81      -1.847  21.880  18.609  1.00  0.54           H  
ATOM   1191 2HB  GLU A  81      -0.718  23.184  18.325  1.00  0.54           H  
ATOM   1192 1HG  GLU A  81      -0.067  22.067  20.342  1.00  0.54           H  
ATOM   1193 2HG  GLU A  81      -0.669  23.665  20.765  1.00  0.54           H  
ATOM   1194  N   TYR A  82      -1.603  25.995  18.380  1.00  0.55           N  
ATOM   1195  CA  TYR A  82      -1.095  27.318  18.730  1.00  0.55           C  
ATOM   1196  C   TYR A  82      -2.120  28.461  18.562  1.00  0.55           C  
ATOM   1197  O   TYR A  82      -2.213  29.338  19.424  1.00  0.55           O  
ATOM   1198  CB  TYR A  82       0.172  27.643  17.926  1.00  0.55           C  
ATOM   1199  CG  TYR A  82       0.786  28.977  18.316  1.00  0.55           C  
ATOM   1200  CD1 TYR A  82       1.465  29.086  19.515  1.00  0.55           C  
ATOM   1201  CD2 TYR A  82       0.661  30.083  17.499  1.00  0.55           C  
ATOM   1202  CE1 TYR A  82       2.007  30.292  19.908  1.00  0.55           C  
ATOM   1203  CE2 TYR A  82       1.203  31.295  17.882  1.00  0.55           C  
ATOM   1204  CZ  TYR A  82       1.871  31.404  19.087  1.00  0.55           C  
ATOM   1205  OH  TYR A  82       2.387  32.623  19.471  1.00  0.55           O  
ATOM   1206  H   TYR A  82      -1.451  25.631  17.438  1.00  0.55           H  
ATOM   1207  HA  TYR A  82      -0.821  27.297  19.781  1.00  0.55           H  
ATOM   1208 1HB  TYR A  82       0.915  26.873  18.083  1.00  0.55           H  
ATOM   1209 2HB  TYR A  82      -0.065  27.665  16.860  1.00  0.55           H  
ATOM   1210  HD1 TYR A  82       1.562  28.226  20.147  1.00  0.55           H  
ATOM   1211  HD2 TYR A  82       0.134  30.002  16.563  1.00  0.55           H  
ATOM   1212  HE1 TYR A  82       2.538  30.376  20.862  1.00  0.55           H  
ATOM   1213  HE2 TYR A  82       1.098  32.171  17.235  1.00  0.55           H  
ATOM   1214  HH  TYR A  82       2.921  32.527  20.296  1.00  0.55           H  
ATOM   1215  N   ASN A  83      -2.842  28.494  17.437  1.00  0.56           N  
ATOM   1216  CA  ASN A  83      -3.745  29.603  17.120  1.00  0.56           C  
ATOM   1217  C   ASN A  83      -5.191  29.395  17.576  1.00  0.56           C  
ATOM   1218  O   ASN A  83      -5.669  28.273  17.698  1.00  0.56           O  
ATOM   1219  CB  ASN A  83      -3.694  29.867  15.632  1.00  0.56           C  
ATOM   1220  CG  ASN A  83      -2.378  30.404  15.217  1.00  0.56           C  
ATOM   1221  OD1 ASN A  83      -2.035  31.559  15.498  1.00  0.56           O  
ATOM   1222  ND2 ASN A  83      -1.601  29.576  14.586  1.00  0.56           N  
ATOM   1223  H   ASN A  83      -2.772  27.736  16.759  1.00  0.56           H  
ATOM   1224  HA  ASN A  83      -3.378  30.491  17.636  1.00  0.56           H  
ATOM   1225 1HB  ASN A  83      -3.886  28.947  15.089  1.00  0.56           H  
ATOM   1226 2HB  ASN A  83      -4.475  30.578  15.358  1.00  0.56           H  
ATOM   1227 1HD2 ASN A  83      -0.686  29.870  14.303  1.00  0.56           H  
ATOM   1228 2HD2 ASN A  83      -1.917  28.639  14.402  1.00  0.56           H  
ATOM   1229  N   GLU A  84      -5.913  30.494  17.783  1.00  0.57           N  
ATOM   1230  CA  GLU A  84      -7.328  30.404  18.141  1.00  0.57           C  
ATOM   1231  C   GLU A  84      -8.148  29.965  16.931  1.00  0.57           C  
ATOM   1232  O   GLU A  84      -7.828  30.324  15.802  1.00  0.57           O  
ATOM   1233  CB  GLU A  84      -7.846  31.742  18.681  1.00  0.57           C  
ATOM   1234  CG  GLU A  84      -7.230  32.173  20.004  1.00  0.57           C  
ATOM   1235  CD  GLU A  84      -7.805  33.471  20.520  1.00  0.57           C  
ATOM   1236  OE1 GLU A  84      -8.726  33.971  19.916  1.00  0.57           O  
ATOM   1237  OE2 GLU A  84      -7.324  33.960  21.516  1.00  0.57           O  
ATOM   1238  H   GLU A  84      -5.475  31.399  17.691  1.00  0.57           H  
ATOM   1239  HA  GLU A  84      -7.441  29.648  18.919  1.00  0.57           H  
ATOM   1240 1HB  GLU A  84      -7.651  32.526  17.949  1.00  0.57           H  
ATOM   1241 2HB  GLU A  84      -8.926  31.683  18.817  1.00  0.57           H  
ATOM   1242 1HG  GLU A  84      -7.402  31.391  20.743  1.00  0.57           H  
ATOM   1243 2HG  GLU A  84      -6.154  32.280  19.872  1.00  0.57           H  
ATOM   1244  N   GLU A  85      -9.250  29.262  17.174  1.00  0.58           N  
ATOM   1245  CA  GLU A  85     -10.097  28.705  16.111  1.00  0.58           C  
ATOM   1246  C   GLU A  85     -10.662  29.736  15.129  1.00  0.58           C  
ATOM   1247  O   GLU A  85     -10.934  29.417  13.963  1.00  0.58           O  
ATOM   1248  CB  GLU A  85     -11.247  27.910  16.746  1.00  0.58           C  
ATOM   1249  CG  GLU A  85     -10.799  26.610  17.411  1.00  0.58           C  
ATOM   1250  CD  GLU A  85     -11.928  25.843  18.067  1.00  0.58           C  
ATOM   1251  OE1 GLU A  85     -13.015  26.364  18.148  1.00  0.58           O  
ATOM   1252  OE2 GLU A  85     -11.695  24.732  18.484  1.00  0.58           O  
ATOM   1253  H   GLU A  85      -9.474  29.044  18.134  1.00  0.58           H  
ATOM   1254  HA  GLU A  85      -9.485  28.010  15.540  1.00  0.58           H  
ATOM   1255 1HB  GLU A  85     -11.745  28.523  17.497  1.00  0.58           H  
ATOM   1256 2HB  GLU A  85     -11.984  27.663  15.981  1.00  0.58           H  
ATOM   1257 1HG  GLU A  85     -10.335  25.975  16.656  1.00  0.58           H  
ATOM   1258 2HG  GLU A  85     -10.042  26.845  18.160  1.00  0.58           H  
ATOM   1259  N   GLY A  86     -10.891  30.960  15.601  1.00  0.59           N  
ATOM   1260  CA  GLY A  86     -11.439  32.004  14.741  1.00  0.59           C  
ATOM   1261  C   GLY A  86     -10.363  32.743  13.930  1.00  0.59           C  
ATOM   1262  O   GLY A  86     -10.679  33.638  13.144  1.00  0.59           O  
ATOM   1263  H   GLY A  86     -10.660  31.170  16.562  1.00  0.59           H  
ATOM   1264 1HA  GLY A  86     -12.164  31.561  14.059  1.00  0.59           H  
ATOM   1265 2HA  GLY A  86     -11.984  32.720  15.355  1.00  0.59           H  
ATOM   1266  N   HIS A  87      -9.091  32.402  14.140  1.00  0.59           N  
ATOM   1267  CA  HIS A  87      -7.996  33.063  13.444  1.00  0.59           C  
ATOM   1268  C   HIS A  87      -7.998  32.638  11.962  1.00  0.59           C  
ATOM   1269  O   HIS A  87      -8.128  31.442  11.674  1.00  0.59           O  
ATOM   1270  CB  HIS A  87      -6.667  32.692  14.109  1.00  0.59           C  
ATOM   1271  CG  HIS A  87      -5.468  33.514  13.719  1.00  0.59           C  
ATOM   1272  ND1 HIS A  87      -4.798  33.359  12.525  1.00  0.59           N  
ATOM   1273  CD2 HIS A  87      -4.823  34.497  14.388  1.00  0.59           C  
ATOM   1274  CE1 HIS A  87      -3.790  34.219  12.476  1.00  0.59           C  
ATOM   1275  NE2 HIS A  87      -3.784  34.918  13.595  1.00  0.59           N  
ATOM   1276  H   HIS A  87      -8.860  31.649  14.786  1.00  0.59           H  
ATOM   1277  HA  HIS A  87      -8.122  34.132  13.546  1.00  0.59           H  
ATOM   1278 1HB  HIS A  87      -6.782  32.763  15.193  1.00  0.59           H  
ATOM   1279 2HB  HIS A  87      -6.443  31.650  13.889  1.00  0.59           H  
ATOM   1280  HD2 HIS A  87      -5.079  34.881  15.376  1.00  0.59           H  
ATOM   1281  HE1 HIS A  87      -3.083  34.329  11.655  1.00  0.59           H  
ATOM   1282  HE2 HIS A  87      -3.124  35.646  13.838  1.00  0.59           H  
ATOM   1283  N   PRO A  88      -7.777  33.556  11.002  1.00  0.58           N  
ATOM   1284  CA  PRO A  88      -7.638  33.272   9.583  1.00  0.58           C  
ATOM   1285  C   PRO A  88      -6.647  32.150   9.263  1.00  0.58           C  
ATOM   1286  O   PRO A  88      -6.847  31.422   8.291  1.00  0.58           O  
ATOM   1287  CB  PRO A  88      -7.137  34.614   9.039  1.00  0.58           C  
ATOM   1288  CG  PRO A  88      -7.755  35.639   9.959  1.00  0.58           C  
ATOM   1289  CD  PRO A  88      -7.726  35.005  11.328  1.00  0.58           C  
ATOM   1290  HA  PRO A  88      -8.630  33.037   9.173  1.00  0.58           H  
ATOM   1291 1HB  PRO A  88      -6.036  34.637   9.053  1.00  0.58           H  
ATOM   1292 2HB  PRO A  88      -7.449  34.735   7.993  1.00  0.58           H  
ATOM   1293 1HG  PRO A  88      -7.182  36.578   9.916  1.00  0.58           H  
ATOM   1294 2HG  PRO A  88      -8.778  35.876   9.629  1.00  0.58           H  
ATOM   1295 1HD  PRO A  88      -6.806  35.273  11.859  1.00  0.58           H  
ATOM   1296 2HD  PRO A  88      -8.639  35.323  11.857  1.00  0.58           H  
ATOM   1297  N   LEU A  89      -5.587  31.980  10.066  1.00  0.57           N  
ATOM   1298  CA  LEU A  89      -4.629  30.923   9.770  1.00  0.57           C  
ATOM   1299  C   LEU A  89      -5.264  29.560   9.974  1.00  0.57           C  
ATOM   1300  O   LEU A  89      -4.947  28.608   9.259  1.00  0.57           O  
ATOM   1301  CB  LEU A  89      -3.377  31.005  10.629  1.00  0.57           C  
ATOM   1302  CG  LEU A  89      -2.258  30.077  10.162  1.00  0.57           C  
ATOM   1303  CD1 LEU A  89      -1.890  30.468   8.751  1.00  0.57           C  
ATOM   1304  CD2 LEU A  89      -1.070  30.194  11.051  1.00  0.57           C  
ATOM   1305  H   LEU A  89      -5.421  32.569  10.880  1.00  0.57           H  
ATOM   1306  HA  LEU A  89      -4.334  31.013   8.726  1.00  0.57           H  
ATOM   1307 1HB  LEU A  89      -3.000  32.020  10.604  1.00  0.57           H  
ATOM   1308 2HB  LEU A  89      -3.632  30.749  11.661  1.00  0.57           H  
ATOM   1309  HG  LEU A  89      -2.607  29.050  10.156  1.00  0.57           H  
ATOM   1310 1HD1 LEU A  89      -1.096  29.832   8.401  1.00  0.57           H  
ATOM   1311 2HD1 LEU A  89      -2.757  30.367   8.098  1.00  0.57           H  
ATOM   1312 3HD1 LEU A  89      -1.546  31.500   8.740  1.00  0.57           H  
ATOM   1313 1HD2 LEU A  89      -0.279  29.532  10.691  1.00  0.57           H  
ATOM   1314 2HD2 LEU A  89      -0.714  31.224  11.051  1.00  0.57           H  
ATOM   1315 3HD2 LEU A  89      -1.352  29.913  12.039  1.00  0.57           H  
ATOM   1316  N   VAL A  90      -6.129  29.443  10.986  1.00  0.57           N  
ATOM   1317  CA  VAL A  90      -6.757  28.170  11.262  1.00  0.57           C  
ATOM   1318  C   VAL A  90      -7.717  27.916  10.122  1.00  0.57           C  
ATOM   1319  O   VAL A  90      -7.832  26.792   9.640  1.00  0.57           O  
ATOM   1320  CB  VAL A  90      -7.502  28.135  12.601  1.00  0.57           C  
ATOM   1321  CG1 VAL A  90      -8.190  26.837  12.700  1.00  0.57           C  
ATOM   1322  CG2 VAL A  90      -6.528  28.294  13.764  1.00  0.57           C  
ATOM   1323  H   VAL A  90      -6.413  30.259  11.522  1.00  0.57           H  
ATOM   1324  HA  VAL A  90      -6.001  27.388  11.271  1.00  0.57           H  
ATOM   1325  HB  VAL A  90      -8.255  28.933  12.624  1.00  0.57           H  
ATOM   1326 1HG1 VAL A  90      -8.745  26.777  13.631  1.00  0.57           H  
ATOM   1327 2HG1 VAL A  90      -8.856  26.728  11.862  1.00  0.57           H  
ATOM   1328 3HG1 VAL A  90      -7.439  26.062  12.671  1.00  0.57           H  
ATOM   1329 1HG2 VAL A  90      -7.071  28.248  14.701  1.00  0.57           H  
ATOM   1330 2HG2 VAL A  90      -5.805  27.500  13.749  1.00  0.57           H  
ATOM   1331 3HG2 VAL A  90      -6.024  29.253  13.683  1.00  0.57           H  
ATOM   1332  N   ALA A  91      -8.434  28.967   9.699  1.00  0.56           N  
ATOM   1333  CA  ALA A  91      -9.360  28.814   8.581  1.00  0.56           C  
ATOM   1334  C   ALA A  91      -8.612  28.349   7.328  1.00  0.56           C  
ATOM   1335  O   ALA A  91      -9.093  27.469   6.605  1.00  0.56           O  
ATOM   1336  CB  ALA A  91     -10.082  30.123   8.304  1.00  0.56           C  
ATOM   1337  H   ALA A  91      -8.315  29.871  10.164  1.00  0.56           H  
ATOM   1338  HA  ALA A  91     -10.084  28.049   8.843  1.00  0.56           H  
ATOM   1339 1HB  ALA A  91     -10.782  29.987   7.482  1.00  0.56           H  
ATOM   1340 2HB  ALA A  91     -10.619  30.439   9.196  1.00  0.56           H  
ATOM   1341 3HB  ALA A  91      -9.355  30.883   8.035  1.00  0.56           H  
ATOM   1342  N   ALA A  92      -7.414  28.906   7.102  1.00  0.55           N  
ATOM   1343  CA  ALA A  92      -6.589  28.503   5.975  1.00  0.55           C  
ATOM   1344  C   ALA A  92      -6.224  27.039   6.112  1.00  0.55           C  
ATOM   1345  O   ALA A  92      -6.347  26.251   5.172  1.00  0.55           O  
ATOM   1346  CB  ALA A  92      -5.327  29.348   5.933  1.00  0.55           C  
ATOM   1347  H   ALA A  92      -7.086  29.654   7.710  1.00  0.55           H  
ATOM   1348  HA  ALA A  92      -7.159  28.635   5.056  1.00  0.55           H  
ATOM   1349 1HB  ALA A  92      -4.709  29.047   5.101  1.00  0.55           H  
ATOM   1350 2HB  ALA A  92      -5.600  30.397   5.830  1.00  0.55           H  
ATOM   1351 3HB  ALA A  92      -4.770  29.210   6.846  1.00  0.55           H  
ATOM   1352  N   ALA A  93      -5.838  26.649   7.323  1.00  0.55           N  
ATOM   1353  CA  ALA A  93      -5.486  25.274   7.577  1.00  0.55           C  
ATOM   1354  C   ALA A  93      -6.679  24.354   7.335  1.00  0.55           C  
ATOM   1355  O   ALA A  93      -6.517  23.277   6.764  1.00  0.55           O  
ATOM   1356  CB  ALA A  93      -4.974  25.139   8.986  1.00  0.55           C  
ATOM   1357  H   ALA A  93      -5.750  27.332   8.075  1.00  0.55           H  
ATOM   1358  HA  ALA A  93      -4.694  24.992   6.885  1.00  0.55           H  
ATOM   1359 1HB  ALA A  93      -4.682  24.122   9.171  1.00  0.55           H  
ATOM   1360 2HB  ALA A  93      -4.117  25.791   9.111  1.00  0.55           H  
ATOM   1361 3HB  ALA A  93      -5.747  25.424   9.685  1.00  0.55           H  
ATOM   1362  N   ARG A  94      -7.890  24.783   7.717  1.00  0.55           N  
ATOM   1363  CA  ARG A  94      -9.072  23.956   7.491  1.00  0.55           C  
ATOM   1364  C   ARG A  94      -9.311  23.746   5.995  1.00  0.55           C  
ATOM   1365  O   ARG A  94      -9.607  22.628   5.555  1.00  0.55           O  
ATOM   1366  CB  ARG A  94     -10.332  24.582   8.116  1.00  0.55           C  
ATOM   1367  CG  ARG A  94     -10.446  24.527   9.669  1.00  0.55           C  
ATOM   1368  CD  ARG A  94     -11.834  24.884  10.193  1.00  0.55           C  
ATOM   1369  NE  ARG A  94     -12.210  26.301  10.005  1.00  0.55           N  
ATOM   1370  CZ  ARG A  94     -11.998  27.306  10.909  1.00  0.55           C  
ATOM   1371  NH1 ARG A  94     -11.444  27.063  12.075  1.00  0.55           N  
ATOM   1372  NH2 ARG A  94     -12.362  28.543  10.620  1.00  0.55           N  
ATOM   1373  H   ARG A  94      -7.978  25.676   8.197  1.00  0.55           H  
ATOM   1374  HA  ARG A  94      -8.905  22.986   7.957  1.00  0.55           H  
ATOM   1375 1HB  ARG A  94     -10.382  25.628   7.834  1.00  0.55           H  
ATOM   1376 2HB  ARG A  94     -11.215  24.096   7.706  1.00  0.55           H  
ATOM   1377 1HG  ARG A  94     -10.250  23.511   9.986  1.00  0.55           H  
ATOM   1378 2HG  ARG A  94      -9.722  25.201  10.114  1.00  0.55           H  
ATOM   1379 1HD  ARG A  94     -12.574  24.269   9.681  1.00  0.55           H  
ATOM   1380 2HD  ARG A  94     -11.868  24.668  11.260  1.00  0.55           H  
ATOM   1381  HE  ARG A  94     -12.643  26.551   9.126  1.00  0.55           H  
ATOM   1382 1HH1 ARG A  94     -11.175  26.121  12.317  1.00  0.55           H  
ATOM   1383 2HH1 ARG A  94     -11.278  27.843  12.741  1.00  0.55           H  
ATOM   1384 1HH2 ARG A  94     -12.797  28.750   9.733  1.00  0.55           H  
ATOM   1385 2HH2 ARG A  94     -12.203  29.285  11.296  1.00  0.55           H  
ATOM   1386  N   ALA A  95      -9.141  24.809   5.200  1.00  0.55           N  
ATOM   1387  CA  ALA A  95      -9.334  24.706   3.756  1.00  0.55           C  
ATOM   1388  C   ALA A  95      -8.330  23.748   3.130  1.00  0.55           C  
ATOM   1389  O   ALA A  95      -8.682  22.911   2.288  1.00  0.55           O  
ATOM   1390  CB  ALA A  95      -9.184  26.073   3.118  1.00  0.55           C  
ATOM   1391  H   ALA A  95      -8.901  25.714   5.614  1.00  0.55           H  
ATOM   1392  HA  ALA A  95     -10.335  24.322   3.572  1.00  0.55           H  
ATOM   1393 1HB  ALA A  95      -9.343  26.004   2.046  1.00  0.55           H  
ATOM   1394 2HB  ALA A  95      -9.908  26.762   3.551  1.00  0.55           H  
ATOM   1395 3HB  ALA A  95      -8.177  26.449   3.308  1.00  0.55           H  
ATOM   1396  N   LEU A  96      -7.084  23.846   3.579  1.00  0.55           N  
ATOM   1397  CA  LEU A  96      -6.019  23.004   3.074  1.00  0.55           C  
ATOM   1398  C   LEU A  96      -6.176  21.576   3.535  1.00  0.55           C  
ATOM   1399  O   LEU A  96      -5.878  20.644   2.786  1.00  0.55           O  
ATOM   1400  CB  LEU A  96      -4.698  23.563   3.516  1.00  0.55           C  
ATOM   1401  CG  LEU A  96      -4.327  24.885   2.884  1.00  0.55           C  
ATOM   1402  CD1 LEU A  96      -3.140  25.380   3.556  1.00  0.55           C  
ATOM   1403  CD2 LEU A  96      -4.072  24.724   1.383  1.00  0.55           C  
ATOM   1404  H   LEU A  96      -6.862  24.564   4.274  1.00  0.55           H  
ATOM   1405  HA  LEU A  96      -6.056  23.024   1.986  1.00  0.55           H  
ATOM   1406 1HB  LEU A  96      -4.758  23.726   4.587  1.00  0.55           H  
ATOM   1407 2HB  LEU A  96      -3.916  22.846   3.303  1.00  0.55           H  
ATOM   1408  HG  LEU A  96      -5.135  25.603   3.041  1.00  0.55           H  
ATOM   1409 1HD1 LEU A  96      -2.891  26.335   3.144  1.00  0.55           H  
ATOM   1410 2HD1 LEU A  96      -3.375  25.479   4.607  1.00  0.55           H  
ATOM   1411 3HD1 LEU A  96      -2.313  24.685   3.424  1.00  0.55           H  
ATOM   1412 1HD2 LEU A  96      -3.802  25.698   0.971  1.00  0.55           H  
ATOM   1413 2HD2 LEU A  96      -3.257  24.021   1.216  1.00  0.55           H  
ATOM   1414 3HD2 LEU A  96      -4.974  24.358   0.892  1.00  0.55           H  
ATOM   1415  N   ARG A  97      -6.673  21.389   4.754  1.00  0.55           N  
ATOM   1416  CA  ARG A  97      -6.894  20.053   5.251  1.00  0.55           C  
ATOM   1417  C   ARG A  97      -7.943  19.382   4.389  1.00  0.55           C  
ATOM   1418  O   ARG A  97      -7.777  18.230   3.992  1.00  0.55           O  
ATOM   1419  CB  ARG A  97      -7.377  20.057   6.687  1.00  0.55           C  
ATOM   1420  CG  ARG A  97      -7.636  18.687   7.221  1.00  0.55           C  
ATOM   1421  CD  ARG A  97      -6.394  17.943   7.325  1.00  0.55           C  
ATOM   1422  NE  ARG A  97      -6.606  16.569   7.706  1.00  0.55           N  
ATOM   1423  CZ  ARG A  97      -5.611  15.730   7.955  1.00  0.55           C  
ATOM   1424  NH1 ARG A  97      -4.392  16.158   7.883  1.00  0.55           N  
ATOM   1425  NH2 ARG A  97      -5.820  14.477   8.268  1.00  0.55           N  
ATOM   1426  H   ARG A  97      -6.875  22.182   5.357  1.00  0.55           H  
ATOM   1427  HA  ARG A  97      -5.962  19.495   5.192  1.00  0.55           H  
ATOM   1428 1HB  ARG A  97      -6.633  20.543   7.320  1.00  0.55           H  
ATOM   1429 2HB  ARG A  97      -8.299  20.632   6.762  1.00  0.55           H  
ATOM   1430 1HG  ARG A  97      -8.091  18.753   8.207  1.00  0.55           H  
ATOM   1431 2HG  ARG A  97      -8.307  18.149   6.544  1.00  0.55           H  
ATOM   1432 1HD  ARG A  97      -5.887  17.956   6.363  1.00  0.55           H  
ATOM   1433 2HD  ARG A  97      -5.757  18.410   8.074  1.00  0.55           H  
ATOM   1434  HE  ARG A  97      -7.569  16.202   7.732  1.00  0.55           H  
ATOM   1435 1HH1 ARG A  97      -4.201  17.109   7.630  1.00  0.55           H  
ATOM   1436 2HH1 ARG A  97      -3.636  15.494   8.081  1.00  0.55           H  
ATOM   1437 1HH2 ARG A  97      -6.755  14.101   8.338  1.00  0.55           H  
ATOM   1438 2HH2 ARG A  97      -4.991  13.888   8.439  1.00  0.55           H  
ATOM   1439  N   ALA A  98      -9.019  20.110   4.061  1.00  0.56           N  
ATOM   1440  CA  ALA A  98     -10.054  19.537   3.217  1.00  0.56           C  
ATOM   1441  C   ALA A  98      -9.476  19.154   1.858  1.00  0.56           C  
ATOM   1442  O   ALA A  98      -9.705  18.050   1.369  1.00  0.56           O  
ATOM   1443  CB  ALA A  98     -11.193  20.525   3.048  1.00  0.56           C  
ATOM   1444  H   ALA A  98      -9.128  21.060   4.423  1.00  0.56           H  
ATOM   1445  HA  ALA A  98     -10.425  18.631   3.698  1.00  0.56           H  
ATOM   1446 1HB  ALA A  98     -11.971  20.081   2.426  1.00  0.56           H  
ATOM   1447 2HB  ALA A  98     -11.601  20.778   4.026  1.00  0.56           H  
ATOM   1448 3HB  ALA A  98     -10.817  21.429   2.570  1.00  0.56           H  
ATOM   1449  N   LEU A  99      -8.627  20.019   1.290  1.00  0.56           N  
ATOM   1450  CA  LEU A  99      -8.002  19.702   0.009  1.00  0.56           C  
ATOM   1451  C   LEU A  99      -7.182  18.426   0.128  1.00  0.56           C  
ATOM   1452  O   LEU A  99      -7.303  17.508  -0.686  1.00  0.56           O  
ATOM   1453  CB  LEU A  99      -7.109  20.861  -0.466  1.00  0.56           C  
ATOM   1454  CG  LEU A  99      -6.302  20.593  -1.775  1.00  0.56           C  
ATOM   1455  CD1 LEU A  99      -7.266  20.324  -2.919  1.00  0.56           C  
ATOM   1456  CD2 LEU A  99      -5.406  21.801  -2.091  1.00  0.56           C  
ATOM   1457  H   LEU A  99      -8.458  20.928   1.728  1.00  0.56           H  
ATOM   1458  HA  LEU A  99      -8.789  19.539  -0.728  1.00  0.56           H  
ATOM   1459 1HB  LEU A  99      -7.731  21.742  -0.618  1.00  0.56           H  
ATOM   1460 2HB  LEU A  99      -6.391  21.087   0.318  1.00  0.56           H  
ATOM   1461  HG  LEU A  99      -5.677  19.712  -1.636  1.00  0.56           H  
ATOM   1462 1HD1 LEU A  99      -6.707  20.127  -3.831  1.00  0.56           H  
ATOM   1463 2HD1 LEU A  99      -7.884  19.456  -2.678  1.00  0.56           H  
ATOM   1464 3HD1 LEU A  99      -7.904  21.193  -3.068  1.00  0.56           H  
ATOM   1465 1HD2 LEU A  99      -4.835  21.610  -2.999  1.00  0.56           H  
ATOM   1466 2HD2 LEU A  99      -6.027  22.671  -2.232  1.00  0.56           H  
ATOM   1467 3HD2 LEU A  99      -4.729  21.979  -1.280  1.00  0.56           H  
ATOM   1468  N   PHE A 100      -6.362  18.361   1.166  1.00  0.57           N  
ATOM   1469  CA  PHE A 100      -5.506  17.223   1.417  1.00  0.57           C  
ATOM   1470  C   PHE A 100      -6.317  15.938   1.508  1.00  0.57           C  
ATOM   1471  O   PHE A 100      -6.026  14.978   0.795  1.00  0.57           O  
ATOM   1472  CB  PHE A 100      -4.709  17.502   2.696  1.00  0.57           C  
ATOM   1473  CG  PHE A 100      -3.822  16.459   3.212  1.00  0.57           C  
ATOM   1474  CD1 PHE A 100      -2.754  16.087   2.498  1.00  0.57           C  
ATOM   1475  CD2 PHE A 100      -3.999  15.923   4.466  1.00  0.57           C  
ATOM   1476  CE1 PHE A 100      -1.870  15.174   2.968  1.00  0.57           C  
ATOM   1477  CE2 PHE A 100      -3.088  15.015   4.966  1.00  0.57           C  
ATOM   1478  CZ  PHE A 100      -2.020  14.652   4.194  1.00  0.57           C  
ATOM   1479  H   PHE A 100      -6.320  19.150   1.807  1.00  0.57           H  
ATOM   1480  HA  PHE A 100      -4.806  17.131   0.586  1.00  0.57           H  
ATOM   1481 1HB  PHE A 100      -4.117  18.392   2.550  1.00  0.57           H  
ATOM   1482 2HB  PHE A 100      -5.407  17.738   3.482  1.00  0.57           H  
ATOM   1483  HD1 PHE A 100      -2.625  16.532   1.533  1.00  0.57           H  
ATOM   1484  HD2 PHE A 100      -4.854  16.235   5.057  1.00  0.57           H  
ATOM   1485  HE1 PHE A 100      -1.027  14.875   2.361  1.00  0.57           H  
ATOM   1486  HE2 PHE A 100      -3.209  14.583   5.965  1.00  0.57           H  
ATOM   1487  HZ  PHE A 100      -1.300  13.946   4.560  1.00  0.57           H  
ATOM   1488  N   GLU A 101      -7.360  15.918   2.335  1.00  0.58           N  
ATOM   1489  CA  GLU A 101      -8.144  14.699   2.488  1.00  0.58           C  
ATOM   1490  C   GLU A 101      -8.825  14.287   1.169  1.00  0.58           C  
ATOM   1491  O   GLU A 101      -8.842  13.101   0.805  1.00  0.58           O  
ATOM   1492  CB  GLU A 101      -9.197  14.894   3.591  1.00  0.58           C  
ATOM   1493  CG  GLU A 101      -8.615  15.031   5.019  1.00  0.58           C  
ATOM   1494  CD  GLU A 101      -9.678  15.274   6.093  1.00  0.58           C  
ATOM   1495  OE1 GLU A 101     -10.841  15.300   5.764  1.00  0.58           O  
ATOM   1496  OE2 GLU A 101      -9.310  15.476   7.238  1.00  0.58           O  
ATOM   1497  H   GLU A 101      -7.590  16.750   2.879  1.00  0.58           H  
ATOM   1498  HA  GLU A 101      -7.470  13.897   2.789  1.00  0.58           H  
ATOM   1499 1HB  GLU A 101      -9.766  15.805   3.380  1.00  0.58           H  
ATOM   1500 2HB  GLU A 101      -9.897  14.060   3.583  1.00  0.58           H  
ATOM   1501 1HG  GLU A 101      -8.066  14.122   5.264  1.00  0.58           H  
ATOM   1502 2HG  GLU A 101      -7.903  15.856   5.024  1.00  0.58           H  
ATOM   1503  N   GLU A 102      -9.337  15.267   0.411  1.00  0.60           N  
ATOM   1504  CA  GLU A 102      -9.988  14.967  -0.863  1.00  0.60           C  
ATOM   1505  C   GLU A 102      -9.007  14.339  -1.849  1.00  0.60           C  
ATOM   1506  O   GLU A 102      -9.374  13.448  -2.619  1.00  0.60           O  
ATOM   1507  CB  GLU A 102     -10.624  16.227  -1.476  1.00  0.60           C  
ATOM   1508  CG  GLU A 102     -11.874  16.744  -0.735  1.00  0.60           C  
ATOM   1509  CD  GLU A 102     -12.424  18.040  -1.304  1.00  0.60           C  
ATOM   1510  OE1 GLU A 102     -11.814  18.598  -2.189  1.00  0.60           O  
ATOM   1511  OE2 GLU A 102     -13.461  18.468  -0.849  1.00  0.60           O  
ATOM   1512  H   GLU A 102      -9.301  16.235   0.737  1.00  0.60           H  
ATOM   1513  HA  GLU A 102     -10.782  14.245  -0.677  1.00  0.60           H  
ATOM   1514 1HB  GLU A 102      -9.886  17.033  -1.479  1.00  0.60           H  
ATOM   1515 2HB  GLU A 102     -10.897  16.031  -2.511  1.00  0.60           H  
ATOM   1516 1HG  GLU A 102     -12.649  15.982  -0.798  1.00  0.60           H  
ATOM   1517 2HG  GLU A 102     -11.635  16.881   0.313  1.00  0.60           H  
ATOM   1518  N   LEU A 103      -7.757  14.800  -1.828  1.00  0.62           N  
ATOM   1519  CA  LEU A 103      -6.756  14.267  -2.732  1.00  0.62           C  
ATOM   1520  C   LEU A 103      -6.204  12.933  -2.234  1.00  0.62           C  
ATOM   1521  O   LEU A 103      -5.958  12.029  -3.034  1.00  0.62           O  
ATOM   1522  CB  LEU A 103      -5.620  15.262  -2.904  1.00  0.62           C  
ATOM   1523  CG  LEU A 103      -5.977  16.578  -3.566  1.00  0.62           C  
ATOM   1524  CD1 LEU A 103      -4.788  17.476  -3.523  1.00  0.62           C  
ATOM   1525  CD2 LEU A 103      -6.405  16.336  -4.985  1.00  0.62           C  
ATOM   1526  H   LEU A 103      -7.513  15.564  -1.194  1.00  0.62           H  
ATOM   1527  HA  LEU A 103      -7.223  14.104  -3.701  1.00  0.62           H  
ATOM   1528 1HB  LEU A 103      -5.201  15.483  -1.918  1.00  0.62           H  
ATOM   1529 2HB  LEU A 103      -4.858  14.796  -3.518  1.00  0.62           H  
ATOM   1530  HG  LEU A 103      -6.787  17.052  -3.022  1.00  0.62           H  
ATOM   1531 1HD1 LEU A 103      -5.044  18.419  -3.984  1.00  0.62           H  
ATOM   1532 2HD1 LEU A 103      -4.489  17.644  -2.487  1.00  0.62           H  
ATOM   1533 3HD1 LEU A 103      -3.977  17.018  -4.072  1.00  0.62           H  
ATOM   1534 1HD2 LEU A 103      -6.658  17.288  -5.453  1.00  0.62           H  
ATOM   1535 2HD2 LEU A 103      -5.591  15.864  -5.536  1.00  0.62           H  
ATOM   1536 3HD2 LEU A 103      -7.278  15.681  -4.992  1.00  0.62           H  
ATOM   1537  N   LEU A 104      -6.073  12.753  -0.914  1.00  0.65           N  
ATOM   1538  CA  LEU A 104      -5.548  11.490  -0.392  1.00  0.65           C  
ATOM   1539  C   LEU A 104      -6.460  10.330  -0.732  1.00  0.65           C  
ATOM   1540  O   LEU A 104      -6.012   9.197  -0.880  1.00  0.65           O  
ATOM   1541  CB  LEU A 104      -5.358  11.483   1.115  1.00  0.65           C  
ATOM   1542  CG  LEU A 104      -4.280  12.310   1.699  1.00  0.65           C  
ATOM   1543  CD1 LEU A 104      -4.376  12.134   3.189  1.00  0.65           C  
ATOM   1544  CD2 LEU A 104      -2.962  11.877   1.139  1.00  0.65           C  
ATOM   1545  H   LEU A 104      -6.291  13.511  -0.270  1.00  0.65           H  
ATOM   1546  HA  LEU A 104      -4.579  11.308  -0.855  1.00  0.65           H  
ATOM   1547 1HB  LEU A 104      -6.293  11.824   1.564  1.00  0.65           H  
ATOM   1548 2HB  LEU A 104      -5.187  10.456   1.432  1.00  0.65           H  
ATOM   1549  HG  LEU A 104      -4.422  13.353   1.471  1.00  0.65           H  
ATOM   1550 1HD1 LEU A 104      -3.630  12.682   3.665  1.00  0.65           H  
ATOM   1551 2HD1 LEU A 104      -5.353  12.472   3.532  1.00  0.65           H  
ATOM   1552 3HD1 LEU A 104      -4.248  11.084   3.434  1.00  0.65           H  
ATOM   1553 1HD2 LEU A 104      -2.169  12.472   1.584  1.00  0.65           H  
ATOM   1554 2HD2 LEU A 104      -2.810  10.835   1.363  1.00  0.65           H  
ATOM   1555 3HD2 LEU A 104      -2.964  12.016   0.065  1.00  0.65           H  
ATOM   1556  N   ALA A 105      -7.739  10.605  -0.926  1.00  0.69           N  
ATOM   1557  CA  ALA A 105      -8.682   9.564  -1.299  1.00  0.69           C  
ATOM   1558  C   ALA A 105      -8.244   8.849  -2.599  1.00  0.69           C  
ATOM   1559  O   ALA A 105      -8.652   7.713  -2.842  1.00  0.69           O  
ATOM   1560  CB  ALA A 105     -10.064  10.162  -1.466  1.00  0.69           C  
ATOM   1561  H   ALA A 105      -8.079  11.553  -0.746  1.00  0.69           H  
ATOM   1562  HA  ALA A 105      -8.706   8.827  -0.499  1.00  0.69           H  
ATOM   1563 1HB  ALA A 105     -10.775   9.378  -1.718  1.00  0.69           H  
ATOM   1564 2HB  ALA A 105     -10.364  10.646  -0.534  1.00  0.69           H  
ATOM   1565 3HB  ALA A 105     -10.041  10.904  -2.265  1.00  0.69           H  
ATOM   1566  N   GLY A 106      -7.459   9.527  -3.454  1.00  0.73           N  
ATOM   1567  CA  GLY A 106      -6.968   8.958  -4.711  1.00  0.73           C  
ATOM   1568  C   GLY A 106      -5.580   8.286  -4.585  1.00  0.73           C  
ATOM   1569  O   GLY A 106      -4.998   7.866  -5.589  1.00  0.73           O  
ATOM   1570  H   GLY A 106      -7.139  10.462  -3.207  1.00  0.73           H  
ATOM   1571 1HA  GLY A 106      -7.689   8.230  -5.080  1.00  0.73           H  
ATOM   1572 2HA  GLY A 106      -6.914   9.751  -5.456  1.00  0.73           H  
ATOM   1573  N   LEU A 107      -5.041   8.209  -3.365  1.00  0.77           N  
ATOM   1574  CA  LEU A 107      -3.712   7.649  -3.105  1.00  0.77           C  
ATOM   1575  C   LEU A 107      -3.705   6.161  -3.540  1.00  0.77           C  
ATOM   1576  O   LEU A 107      -4.630   5.436  -3.168  1.00  0.77           O  
ATOM   1577  CB  LEU A 107      -3.420   7.786  -1.593  1.00  0.77           C  
ATOM   1578  CG  LEU A 107      -2.022   7.476  -1.037  1.00  0.77           C  
ATOM   1579  CD1 LEU A 107      -1.029   8.521  -1.505  1.00  0.77           C  
ATOM   1580  CD2 LEU A 107      -2.084   7.472   0.466  1.00  0.77           C  
ATOM   1581  H   LEU A 107      -5.565   8.562  -2.568  1.00  0.77           H  
ATOM   1582  HA  LEU A 107      -2.992   8.235  -3.651  1.00  0.77           H  
ATOM   1583 1HB  LEU A 107      -3.618   8.818  -1.323  1.00  0.77           H  
ATOM   1584 2HB  LEU A 107      -4.132   7.161  -1.054  1.00  0.77           H  
ATOM   1585  HG  LEU A 107      -1.706   6.514  -1.389  1.00  0.77           H  
ATOM   1586 1HD1 LEU A 107      -0.046   8.310  -1.110  1.00  0.77           H  
ATOM   1587 2HD1 LEU A 107      -0.987   8.519  -2.564  1.00  0.77           H  
ATOM   1588 3HD1 LEU A 107      -1.350   9.500  -1.152  1.00  0.77           H  
ATOM   1589 1HD2 LEU A 107      -1.103   7.248   0.872  1.00  0.77           H  
ATOM   1590 2HD2 LEU A 107      -2.410   8.448   0.813  1.00  0.77           H  
ATOM   1591 3HD2 LEU A 107      -2.793   6.714   0.795  1.00  0.77           H  
ATOM   1592  N   PRO A 108      -2.730   5.698  -4.359  1.00  0.81           N  
ATOM   1593  CA  PRO A 108      -2.586   4.332  -4.854  1.00  0.81           C  
ATOM   1594  C   PRO A 108      -1.833   3.401  -3.903  1.00  0.81           C  
ATOM   1595  O   PRO A 108      -2.189   3.277  -2.730  1.00  0.81           O  
ATOM   1596  OXT PRO A 108      -1.013   2.611  -4.377  1.00  0.81           O  
ATOM   1597  CB  PRO A 108      -1.778   4.544  -6.140  1.00  0.81           C  
ATOM   1598  CG  PRO A 108      -0.934   5.768  -5.862  1.00  0.81           C  
ATOM   1599  CD  PRO A 108      -1.774   6.638  -4.951  1.00  0.81           C  
ATOM   1600  HA  PRO A 108      -3.584   3.928  -5.081  1.00  0.81           H  
ATOM   1601 1HB  PRO A 108      -1.169   3.653  -6.355  1.00  0.81           H  
ATOM   1602 2HB  PRO A 108      -2.460   4.682  -6.993  1.00  0.81           H  
ATOM   1603 1HG  PRO A 108       0.014   5.472  -5.399  1.00  0.81           H  
ATOM   1604 2HG  PRO A 108      -0.674   6.279  -6.803  1.00  0.81           H  
ATOM   1605 1HD  PRO A 108      -1.143   7.075  -4.200  1.00  0.81           H  
ATOM   1606 2HD  PRO A 108      -2.304   7.389  -5.562  1.00  0.81           H  
TER    1607
ENDMDL

REMARK ID 641762 MODEL 4 7mcf-PN-1
PFRMAT TS
TARGET 7mcf-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.464   0.267  -2.239  1.00  1.43           N  
ATOM      2  CA  ALA A   1       1.181   0.314  -0.971  1.00  1.43           C  
ATOM      3  C   ALA A   1       1.704   1.710  -0.640  1.00  1.43           C  
ATOM      4  O   ALA A   1       2.194   1.932   0.472  1.00  1.43           O  
ATOM      5  CB  ALA A   1       2.352  -0.649  -0.999  1.00  1.43           C  
ATOM      6 1H   ALA A   1       1.103   0.460  -2.996  1.00  1.43           H  
ATOM      7 2H   ALA A   1       0.079  -0.660  -2.361  1.00  1.43           H  
ATOM      8 3H   ALA A   1      -0.287   0.939  -2.236  1.00  1.43           H  
ATOM      9  HA  ALA A   1       0.488   0.015  -0.184  1.00  1.43           H  
ATOM     10 1HB  ALA A   1       2.863  -0.630  -0.035  1.00  1.43           H  
ATOM     11 2HB  ALA A   1       1.991  -1.658  -1.200  1.00  1.43           H  
ATOM     12 3HB  ALA A   1       3.047  -0.350  -1.783  1.00  1.43           H  
ATOM     13  N   GLY A   2       1.555   2.676  -1.556  1.00  1.19           N  
ATOM     14  CA  GLY A   2       2.086   4.019  -1.298  1.00  1.19           C  
ATOM     15  C   GLY A   2       1.575   4.628   0.007  1.00  1.19           C  
ATOM     16  O   GLY A   2       2.317   5.335   0.686  1.00  1.19           O  
ATOM     17  H   GLY A   2       1.131   2.511  -2.453  1.00  1.19           H  
ATOM     18 1HA  GLY A   2       3.177   3.972  -1.272  1.00  1.19           H  
ATOM     19 2HA  GLY A   2       1.823   4.675  -2.129  1.00  1.19           H  
ATOM     20  N   GLN A   3       0.326   4.334   0.386  1.00  0.98           N  
ATOM     21  CA  GLN A   3      -0.186   4.882   1.634  1.00  0.98           C  
ATOM     22  C   GLN A   3       0.555   4.316   2.838  1.00  0.98           C  
ATOM     23  O   GLN A   3       0.752   5.012   3.825  1.00  0.98           O  
ATOM     24  CB  GLN A   3      -1.681   4.633   1.799  1.00  0.98           C  
ATOM     25  CG  GLN A   3      -2.284   5.340   3.034  1.00  0.98           C  
ATOM     26  CD  GLN A   3      -2.179   6.879   2.948  1.00  0.98           C  
ATOM     27  OE1 GLN A   3      -2.558   7.464   1.923  1.00  0.98           O  
ATOM     28  NE2 GLN A   3      -1.702   7.539   4.015  1.00  0.98           N  
ATOM     29  H   GLN A   3      -0.257   3.751  -0.191  1.00  0.98           H  
ATOM     30  HA  GLN A   3      -0.031   5.958   1.621  1.00  0.98           H  
ATOM     31 1HB  GLN A   3      -2.212   4.977   0.913  1.00  0.98           H  
ATOM     32 2HB  GLN A   3      -1.863   3.563   1.901  1.00  0.98           H  
ATOM     33 1HG  GLN A   3      -3.334   5.073   3.122  1.00  0.98           H  
ATOM     34 2HG  GLN A   3      -1.740   5.016   3.931  1.00  0.98           H  
ATOM     35 1HE2 GLN A   3      -1.637   8.535   3.998  1.00  0.98           H  
ATOM     36 2HE2 GLN A   3      -1.414   7.040   4.877  1.00  0.98           H  
ATOM     37  N   ALA A   4       0.954   3.041   2.790  1.00  0.81           N  
ATOM     38  CA  ALA A   4       1.649   2.464   3.934  1.00  0.81           C  
ATOM     39  C   ALA A   4       2.964   3.182   4.115  1.00  0.81           C  
ATOM     40  O   ALA A   4       3.398   3.476   5.235  1.00  0.81           O  
ATOM     41  CB  ALA A   4       1.893   0.982   3.737  1.00  0.81           C  
ATOM     42  H   ALA A   4       0.849   2.496   1.944  1.00  0.81           H  
ATOM     43  HA  ALA A   4       1.041   2.621   4.826  1.00  0.81           H  
ATOM     44 1HB  ALA A   4       2.413   0.580   4.605  1.00  0.81           H  
ATOM     45 2HB  ALA A   4       0.940   0.471   3.612  1.00  0.81           H  
ATOM     46 3HB  ALA A   4       2.506   0.832   2.847  1.00  0.81           H  
ATOM     47  N   GLN A   5       3.586   3.489   2.983  1.00  0.70           N  
ATOM     48  CA  GLN A   5       4.855   4.177   2.998  1.00  0.70           C  
ATOM     49  C   GLN A   5       4.650   5.606   3.516  1.00  0.70           C  
ATOM     50  O   GLN A   5       5.454   6.107   4.302  1.00  0.70           O  
ATOM     51  CB  GLN A   5       5.463   4.146   1.615  1.00  0.70           C  
ATOM     52  CG  GLN A   5       5.873   2.798   1.149  1.00  0.70           C  
ATOM     53  CD  GLN A   5       6.430   2.849  -0.250  1.00  0.70           C  
ATOM     54  OE1 GLN A   5       6.017   3.685  -1.073  1.00  0.70           O  
ATOM     55  NE2 GLN A   5       7.374   1.966  -0.533  1.00  0.70           N  
ATOM     56  H   GLN A   5       3.163   3.203   2.097  1.00  0.70           H  
ATOM     57  HA  GLN A   5       5.526   3.660   3.680  1.00  0.70           H  
ATOM     58 1HB  GLN A   5       4.784   4.588   0.891  1.00  0.70           H  
ATOM     59 2HB  GLN A   5       6.364   4.703   1.621  1.00  0.70           H  
ATOM     60 1HG  GLN A   5       6.636   2.405   1.816  1.00  0.70           H  
ATOM     61 2HG  GLN A   5       5.004   2.135   1.153  1.00  0.70           H  
ATOM     62 1HE2 GLN A   5       7.792   1.938  -1.435  1.00  0.70           H  
ATOM     63 2HE2 GLN A   5       7.671   1.298   0.195  1.00  0.70           H  
ATOM     64  N   LEU A   6       3.544   6.248   3.122  1.00  0.64           N  
ATOM     65  CA  LEU A   6       3.232   7.576   3.638  1.00  0.64           C  
ATOM     66  C   LEU A   6       2.954   7.540   5.138  1.00  0.64           C  
ATOM     67  O   LEU A   6       3.384   8.438   5.861  1.00  0.64           O  
ATOM     68  CB  LEU A   6       2.054   8.201   2.884  1.00  0.64           C  
ATOM     69  CG  LEU A   6       2.366   8.650   1.450  1.00  0.64           C  
ATOM     70  CD1 LEU A   6       1.089   9.047   0.738  1.00  0.64           C  
ATOM     71  CD2 LEU A   6       3.324   9.846   1.523  1.00  0.64           C  
ATOM     72  H   LEU A   6       2.923   5.813   2.440  1.00  0.64           H  
ATOM     73  HA  LEU A   6       4.099   8.211   3.472  1.00  0.64           H  
ATOM     74 1HB  LEU A   6       1.251   7.477   2.845  1.00  0.64           H  
ATOM     75 2HB  LEU A   6       1.702   9.067   3.441  1.00  0.64           H  
ATOM     76  HG  LEU A   6       2.830   7.834   0.900  1.00  0.64           H  
ATOM     77 1HD1 LEU A   6       1.320   9.371  -0.278  1.00  0.64           H  
ATOM     78 2HD1 LEU A   6       0.412   8.193   0.696  1.00  0.64           H  
ATOM     79 3HD1 LEU A   6       0.608   9.864   1.273  1.00  0.64           H  
ATOM     80 1HD2 LEU A   6       3.562  10.193   0.534  1.00  0.64           H  
ATOM     81 2HD2 LEU A   6       2.857  10.647   2.063  1.00  0.64           H  
ATOM     82 3HD2 LEU A   6       4.227   9.550   2.032  1.00  0.64           H  
ATOM     83  N   ASP A   7       2.272   6.501   5.633  1.00  0.61           N  
ATOM     84  CA  ASP A   7       2.033   6.430   7.068  1.00  0.61           C  
ATOM     85  C   ASP A   7       3.374   6.294   7.785  1.00  0.61           C  
ATOM     86  O   ASP A   7       3.612   6.941   8.802  1.00  0.61           O  
ATOM     87  CB  ASP A   7       1.097   5.272   7.434  1.00  0.61           C  
ATOM     88  CG  ASP A   7      -0.378   5.524   7.006  1.00  0.61           C  
ATOM     89  OD1 ASP A   7      -0.709   6.646   6.652  1.00  0.61           O  
ATOM     90  OD2 ASP A   7      -1.162   4.608   7.076  1.00  0.61           O  
ATOM     91  H   ASP A   7       1.909   5.781   5.012  1.00  0.61           H  
ATOM     92  HA  ASP A   7       1.563   7.357   7.392  1.00  0.61           H  
ATOM     93 1HB  ASP A   7       1.451   4.360   6.949  1.00  0.61           H  
ATOM     94 2HB  ASP A   7       1.130   5.108   8.514  1.00  0.61           H  
ATOM     95  N   TYR A   8       4.294   5.506   7.220  1.00  0.60           N  
ATOM     96  CA  TYR A   8       5.629   5.386   7.800  1.00  0.60           C  
ATOM     97  C   TYR A   8       6.276   6.770   7.850  1.00  0.60           C  
ATOM     98  O   TYR A   8       6.798   7.208   8.886  1.00  0.60           O  
ATOM     99  CB  TYR A   8       6.518   4.451   6.993  1.00  0.60           C  
ATOM    100  CG  TYR A   8       7.906   4.267   7.590  1.00  0.60           C  
ATOM    101  CD1 TYR A   8       8.081   3.336   8.589  1.00  0.60           C  
ATOM    102  CD2 TYR A   8       8.987   5.032   7.164  1.00  0.60           C  
ATOM    103  CE1 TYR A   8       9.317   3.149   9.150  1.00  0.60           C  
ATOM    104  CE2 TYR A   8      10.225   4.839   7.727  1.00  0.60           C  
ATOM    105  CZ  TYR A   8      10.389   3.898   8.719  1.00  0.60           C  
ATOM    106  OH  TYR A   8      11.619   3.697   9.298  1.00  0.60           O  
ATOM    107  H   TYR A   8       4.054   4.964   6.388  1.00  0.60           H  
ATOM    108  HA  TYR A   8       5.540   5.012   8.819  1.00  0.60           H  
ATOM    109 1HB  TYR A   8       6.038   3.476   6.913  1.00  0.60           H  
ATOM    110 2HB  TYR A   8       6.628   4.836   6.001  1.00  0.60           H  
ATOM    111  HD1 TYR A   8       7.235   2.742   8.931  1.00  0.60           H  
ATOM    112  HD2 TYR A   8       8.857   5.781   6.389  1.00  0.60           H  
ATOM    113  HE1 TYR A   8       9.450   2.408   9.935  1.00  0.60           H  
ATOM    114  HE2 TYR A   8      11.073   5.432   7.391  1.00  0.60           H  
ATOM    115  HH  TYR A   8      12.295   4.150   8.769  1.00  0.60           H  
ATOM    116  N   LEU A   9       6.219   7.491   6.729  1.00  0.61           N  
ATOM    117  CA  LEU A   9       6.830   8.800   6.714  1.00  0.61           C  
ATOM    118  C   LEU A   9       6.175   9.740   7.722  1.00  0.61           C  
ATOM    119  O   LEU A   9       6.841  10.565   8.332  1.00  0.61           O  
ATOM    120  CB  LEU A   9       6.782   9.446   5.329  1.00  0.61           C  
ATOM    121  CG  LEU A   9       7.648   8.814   4.276  1.00  0.61           C  
ATOM    122  CD1 LEU A   9       7.453   9.545   3.043  1.00  0.61           C  
ATOM    123  CD2 LEU A   9       9.071   8.834   4.686  1.00  0.61           C  
ATOM    124  H   LEU A   9       5.781   7.108   5.889  1.00  0.61           H  
ATOM    125  HA  LEU A   9       7.869   8.668   6.977  1.00  0.61           H  
ATOM    126 1HB  LEU A   9       5.755   9.403   4.974  1.00  0.61           H  
ATOM    127 2HB  LEU A   9       7.068  10.493   5.424  1.00  0.61           H  
ATOM    128  HG  LEU A   9       7.338   7.786   4.115  1.00  0.61           H  
ATOM    129 1HD1 LEU A   9       8.058   9.124   2.273  1.00  0.61           H  
ATOM    130 2HD1 LEU A   9       6.413   9.504   2.767  1.00  0.61           H  
ATOM    131 3HD1 LEU A   9       7.754  10.576   3.206  1.00  0.61           H  
ATOM    132 1HD2 LEU A   9       9.657   8.375   3.900  1.00  0.61           H  
ATOM    133 2HD2 LEU A   9       9.404   9.861   4.845  1.00  0.61           H  
ATOM    134 3HD2 LEU A   9       9.171   8.268   5.599  1.00  0.61           H  
ATOM    135  N   ARG A  10       4.876   9.629   7.925  1.00  0.61           N  
ATOM    136  CA  ARG A  10       4.197  10.499   8.875  1.00  0.61           C  
ATOM    137  C   ARG A  10       4.557  10.178  10.332  1.00  0.61           C  
ATOM    138  O   ARG A  10       5.024  11.039  11.094  1.00  0.61           O  
ATOM    139  CB  ARG A  10       2.696  10.335   8.707  1.00  0.61           C  
ATOM    140  CG  ARG A  10       1.794  11.223   9.561  1.00  0.61           C  
ATOM    141  CD  ARG A  10       0.343  10.842   9.378  1.00  0.61           C  
ATOM    142  NE  ARG A  10       0.088   9.495   9.877  1.00  0.61           N  
ATOM    143  CZ  ARG A  10      -0.878   8.657   9.442  1.00  0.61           C  
ATOM    144  NH1 ARG A  10      -1.718   9.028   8.492  1.00  0.61           N  
ATOM    145  NH2 ARG A  10      -0.972   7.446   9.975  1.00  0.61           N  
ATOM    146  H   ARG A  10       4.334   8.953   7.387  1.00  0.61           H  
ATOM    147  HA  ARG A  10       4.471  11.525   8.666  1.00  0.61           H  
ATOM    148 1HB  ARG A  10       2.452  10.446   7.680  1.00  0.61           H  
ATOM    149 2HB  ARG A  10       2.433   9.310   8.971  1.00  0.61           H  
ATOM    150 1HG  ARG A  10       2.050  11.087  10.616  1.00  0.61           H  
ATOM    151 2HG  ARG A  10       1.924  12.271   9.279  1.00  0.61           H  
ATOM    152 1HD  ARG A  10      -0.290  11.537   9.928  1.00  0.61           H  
ATOM    153 2HD  ARG A  10       0.082  10.864   8.326  1.00  0.61           H  
ATOM    154  HE  ARG A  10       0.701   9.146  10.633  1.00  0.61           H  
ATOM    155 1HH1 ARG A  10      -1.658   9.948   8.087  1.00  0.61           H  
ATOM    156 2HH1 ARG A  10      -2.418   8.373   8.163  1.00  0.61           H  
ATOM    157 1HH2 ARG A  10      -0.290   7.151  10.705  1.00  0.61           H  
ATOM    158 2HH2 ARG A  10      -1.682   6.805   9.657  1.00  0.61           H  
ATOM    159  N   ASP A  11       4.319   8.925  10.706  1.00  0.61           N  
ATOM    160  CA  ASP A  11       4.414   8.460  12.079  1.00  0.61           C  
ATOM    161  C   ASP A  11       5.830   8.205  12.573  1.00  0.61           C  
ATOM    162  O   ASP A  11       6.090   8.297  13.775  1.00  0.61           O  
ATOM    163  CB  ASP A  11       3.588   7.192  12.207  1.00  0.61           C  
ATOM    164  CG  ASP A  11       2.111   7.484  11.958  1.00  0.61           C  
ATOM    165  OD1 ASP A  11       1.756   8.640  11.975  1.00  0.61           O  
ATOM    166  OD2 ASP A  11       1.345   6.579  11.708  1.00  0.61           O  
ATOM    167  H   ASP A  11       4.014   8.258   9.999  1.00  0.61           H  
ATOM    168  HA  ASP A  11       3.973   9.224  12.717  1.00  0.61           H  
ATOM    169 1HB  ASP A  11       3.934   6.460  11.470  1.00  0.61           H  
ATOM    170 2HB  ASP A  11       3.717   6.760  13.197  1.00  0.61           H  
ATOM    171  N   THR A  12       6.742   7.875  11.667  1.00  0.61           N  
ATOM    172  CA  THR A  12       8.112   7.596  12.048  1.00  0.61           C  
ATOM    173  C   THR A  12       9.071   8.675  11.592  1.00  0.61           C  
ATOM    174  O   THR A  12       9.792   9.256  12.399  1.00  0.61           O  
ATOM    175  CB  THR A  12       8.585   6.239  11.486  1.00  0.61           C  
ATOM    176  OG1 THR A  12       7.769   5.187  12.028  1.00  0.61           O  
ATOM    177  CG2 THR A  12      10.065   6.010  11.825  1.00  0.61           C  
ATOM    178  H   THR A  12       6.495   7.790  10.683  1.00  0.61           H  
ATOM    179  HA  THR A  12       8.164   7.547  13.135  1.00  0.61           H  
ATOM    180  HB  THR A  12       8.482   6.234  10.406  1.00  0.61           H  
ATOM    181  HG1 THR A  12       7.610   5.360  12.960  1.00  0.61           H  
ATOM    182 1HG2 THR A  12      10.389   5.057  11.421  1.00  0.61           H  
ATOM    183 2HG2 THR A  12      10.665   6.807  11.389  1.00  0.61           H  
ATOM    184 3HG2 THR A  12      10.195   6.008  12.904  1.00  0.61           H  
ATOM    185  N   VAL A  13       9.088   8.974  10.304  1.00  0.60           N  
ATOM    186  CA  VAL A  13      10.127   9.889   9.842  1.00  0.60           C  
ATOM    187  C   VAL A  13       9.863  11.348  10.191  1.00  0.60           C  
ATOM    188  O   VAL A  13      10.677  11.972  10.872  1.00  0.60           O  
ATOM    189  CB  VAL A  13      10.319   9.738   8.340  1.00  0.60           C  
ATOM    190  CG1 VAL A  13      11.279  10.726   7.841  1.00  0.60           C  
ATOM    191  CG2 VAL A  13      10.784   8.336   8.061  1.00  0.60           C  
ATOM    192  H   VAL A  13       8.425   8.524   9.669  1.00  0.60           H  
ATOM    193  HA  VAL A  13      11.056   9.600  10.316  1.00  0.60           H  
ATOM    194  HB  VAL A  13       9.393   9.936   7.843  1.00  0.60           H  
ATOM    195 1HG1 VAL A  13      11.376  10.585   6.774  1.00  0.60           H  
ATOM    196 2HG1 VAL A  13      10.924  11.734   8.048  1.00  0.60           H  
ATOM    197 3HG1 VAL A  13      12.241  10.569   8.330  1.00  0.60           H  
ATOM    198 1HG2 VAL A  13      10.928   8.193   7.004  1.00  0.60           H  
ATOM    199 2HG2 VAL A  13      11.707   8.177   8.563  1.00  0.60           H  
ATOM    200 3HG2 VAL A  13      10.036   7.636   8.432  1.00  0.60           H  
ATOM    201  N   LEU A  14       8.725  11.890   9.782  1.00  0.59           N  
ATOM    202  CA  LEU A  14       8.416  13.267  10.115  1.00  0.59           C  
ATOM    203  C   LEU A  14       8.286  13.458  11.602  1.00  0.59           C  
ATOM    204  O   LEU A  14       8.831  14.417  12.139  1.00  0.59           O  
ATOM    205  CB  LEU A  14       7.130  13.711   9.429  1.00  0.59           C  
ATOM    206  CG  LEU A  14       7.221  13.941   7.915  1.00  0.59           C  
ATOM    207  CD1 LEU A  14       5.833  14.131   7.358  1.00  0.59           C  
ATOM    208  CD2 LEU A  14       8.061  15.211   7.661  1.00  0.59           C  
ATOM    209  H   LEU A  14       8.076  11.349   9.234  1.00  0.59           H  
ATOM    210  HA  LEU A  14       9.227  13.894   9.757  1.00  0.59           H  
ATOM    211 1HB  LEU A  14       6.371  12.949   9.604  1.00  0.59           H  
ATOM    212 2HB  LEU A  14       6.791  14.642   9.889  1.00  0.59           H  
ATOM    213  HG  LEU A  14       7.678  13.075   7.431  1.00  0.59           H  
ATOM    214 1HD1 LEU A  14       5.884  14.295   6.293  1.00  0.59           H  
ATOM    215 2HD1 LEU A  14       5.244  13.257   7.548  1.00  0.59           H  
ATOM    216 3HD1 LEU A  14       5.387  14.984   7.844  1.00  0.59           H  
ATOM    217 1HD2 LEU A  14       8.119  15.398   6.598  1.00  0.59           H  
ATOM    218 2HD2 LEU A  14       7.587  16.067   8.149  1.00  0.59           H  
ATOM    219 3HD2 LEU A  14       9.062  15.075   8.063  1.00  0.59           H  
ATOM    220  N   ALA A  15       7.629  12.534  12.302  1.00  0.58           N  
ATOM    221  CA  ALA A  15       7.533  12.693  13.744  1.00  0.58           C  
ATOM    222  C   ALA A  15       8.925  12.717  14.400  1.00  0.58           C  
ATOM    223  O   ALA A  15       9.198  13.560  15.262  1.00  0.58           O  
ATOM    224  CB  ALA A  15       6.698  11.565  14.330  1.00  0.58           C  
ATOM    225  H   ALA A  15       7.134  11.773  11.835  1.00  0.58           H  
ATOM    226  HA  ALA A  15       7.045  13.646  13.948  1.00  0.58           H  
ATOM    227 1HB  ALA A  15       6.604  11.696  15.404  1.00  0.58           H  
ATOM    228 2HB  ALA A  15       5.707  11.564  13.872  1.00  0.58           H  
ATOM    229 3HB  ALA A  15       7.191  10.615  14.122  1.00  0.58           H  
ATOM    230  N   ALA A  16       9.834  11.821  13.974  1.00  0.57           N  
ATOM    231  CA  ALA A  16      11.183  11.813  14.533  1.00  0.57           C  
ATOM    232  C   ALA A  16      11.932  13.097  14.190  1.00  0.57           C  
ATOM    233  O   ALA A  16      12.666  13.637  15.021  1.00  0.57           O  
ATOM    234  CB  ALA A  16      11.955  10.612  14.030  1.00  0.57           C  
ATOM    235  H   ALA A  16       9.610  11.119  13.269  1.00  0.57           H  
ATOM    236  HA  ALA A  16      11.098  11.750  15.616  1.00  0.57           H  
ATOM    237 1HB  ALA A  16      12.948  10.603  14.469  1.00  0.57           H  
ATOM    238 2HB  ALA A  16      11.430   9.697  14.298  1.00  0.57           H  
ATOM    239 3HB  ALA A  16      12.030  10.685  12.946  1.00  0.57           H  
ATOM    240  N   LEU A  17      11.748  13.608  12.969  1.00  0.56           N  
ATOM    241  CA  LEU A  17      12.420  14.842  12.594  1.00  0.56           C  
ATOM    242  C   LEU A  17      11.900  16.015  13.400  1.00  0.56           C  
ATOM    243  O   LEU A  17      12.676  16.735  14.003  1.00  0.56           O  
ATOM    244  CB  LEU A  17      12.206  15.139  11.099  1.00  0.56           C  
ATOM    245  CG  LEU A  17      12.973  14.239  10.073  1.00  0.56           C  
ATOM    246  CD1 LEU A  17      12.431  14.482   8.646  1.00  0.56           C  
ATOM    247  CD2 LEU A  17      14.460  14.602  10.120  1.00  0.56           C  
ATOM    248  H   LEU A  17      11.154  13.127  12.294  1.00  0.56           H  
ATOM    249  HA  LEU A  17      13.484  14.729  12.790  1.00  0.56           H  
ATOM    250 1HB  LEU A  17      11.143  15.041  10.885  1.00  0.56           H  
ATOM    251 2HB  LEU A  17      12.492  16.172  10.911  1.00  0.56           H  
ATOM    252  HG  LEU A  17      12.838  13.188  10.331  1.00  0.56           H  
ATOM    253 1HD1 LEU A  17      12.973  13.861   7.941  1.00  0.56           H  
ATOM    254 2HD1 LEU A  17      11.375  14.230   8.611  1.00  0.56           H  
ATOM    255 3HD1 LEU A  17      12.564  15.523   8.379  1.00  0.56           H  
ATOM    256 1HD2 LEU A  17      15.017  13.988   9.425  1.00  0.56           H  
ATOM    257 2HD2 LEU A  17      14.584  15.651   9.857  1.00  0.56           H  
ATOM    258 3HD2 LEU A  17      14.836  14.442  11.111  1.00  0.56           H  
ATOM    259  N   LEU A  18      10.584  16.138  13.522  1.00  0.55           N  
ATOM    260  CA  LEU A  18       9.970  17.259  14.222  1.00  0.55           C  
ATOM    261  C   LEU A  18      10.358  17.321  15.682  1.00  0.55           C  
ATOM    262  O   LEU A  18      10.564  18.416  16.220  1.00  0.55           O  
ATOM    263  CB  LEU A  18       8.447  17.148  14.106  1.00  0.55           C  
ATOM    264  CG  LEU A  18       7.861  17.435  12.711  1.00  0.55           C  
ATOM    265  CD1 LEU A  18       6.408  17.008  12.664  1.00  0.55           C  
ATOM    266  CD2 LEU A  18       7.962  18.926  12.455  1.00  0.55           C  
ATOM    267  H   LEU A  18       9.981  15.463  13.060  1.00  0.55           H  
ATOM    268  HA  LEU A  18      10.298  18.178  13.740  1.00  0.55           H  
ATOM    269 1HB  LEU A  18       8.160  16.129  14.378  1.00  0.55           H  
ATOM    270 2HB  LEU A  18       7.990  17.835  14.814  1.00  0.55           H  
ATOM    271  HG  LEU A  18       8.410  16.886  11.947  1.00  0.55           H  
ATOM    272 1HD1 LEU A  18       5.991  17.223  11.676  1.00  0.55           H  
ATOM    273 2HD1 LEU A  18       6.337  15.936  12.855  1.00  0.55           H  
ATOM    274 3HD1 LEU A  18       5.835  17.547  13.417  1.00  0.55           H  
ATOM    275 1HD2 LEU A  18       7.531  19.154  11.490  1.00  0.55           H  
ATOM    276 2HD2 LEU A  18       7.409  19.463  13.224  1.00  0.55           H  
ATOM    277 3HD2 LEU A  18       9.005  19.227  12.479  1.00  0.55           H  
ATOM    278  N   ALA A  19      10.468  16.149  16.317  1.00  0.55           N  
ATOM    279  CA  ALA A  19      10.817  16.040  17.727  1.00  0.55           C  
ATOM    280  C   ALA A  19      12.308  16.250  18.004  1.00  0.55           C  
ATOM    281  O   ALA A  19      12.708  16.388  19.163  1.00  0.55           O  
ATOM    282  CB  ALA A  19      10.418  14.667  18.237  1.00  0.55           C  
ATOM    283  H   ALA A  19      10.261  15.285  15.810  1.00  0.55           H  
ATOM    284  HA  ALA A  19      10.262  16.804  18.268  1.00  0.55           H  
ATOM    285 1HB  ALA A  19      10.645  14.589  19.297  1.00  0.55           H  
ATOM    286 2HB  ALA A  19       9.351  14.514  18.076  1.00  0.55           H  
ATOM    287 3HB  ALA A  19      10.980  13.909  17.683  1.00  0.55           H  
ATOM    288  N   HIS A  20      13.143  16.214  16.971  1.00  0.55           N  
ATOM    289  CA  HIS A  20      14.572  16.356  17.165  1.00  0.55           C  
ATOM    290  C   HIS A  20      14.842  17.817  17.558  1.00  0.55           C  
ATOM    291  O   HIS A  20      14.285  18.720  16.936  1.00  0.55           O  
ATOM    292  CB  HIS A  20      15.304  15.946  15.877  1.00  0.55           C  
ATOM    293  CG  HIS A  20      16.778  15.782  15.988  1.00  0.55           C  
ATOM    294  ND1 HIS A  20      17.648  16.847  16.034  1.00  0.55           N  
ATOM    295  CD2 HIS A  20      17.539  14.665  16.069  1.00  0.55           C  
ATOM    296  CE1 HIS A  20      18.893  16.383  16.127  1.00  0.55           C  
ATOM    297  NE2 HIS A  20      18.846  15.066  16.150  1.00  0.55           N  
ATOM    298  H   HIS A  20      12.790  16.131  16.017  1.00  0.55           H  
ATOM    299  HA  HIS A  20      14.879  15.686  17.960  1.00  0.55           H  
ATOM    300 1HB  HIS A  20      14.885  15.005  15.511  1.00  0.55           H  
ATOM    301 2HB  HIS A  20      15.105  16.692  15.111  1.00  0.55           H  
ATOM    302  HD2 HIS A  20      17.180  13.639  16.069  1.00  0.55           H  
ATOM    303  HE1 HIS A  20      19.801  16.981  16.177  1.00  0.55           H  
ATOM    304  HE2 HIS A  20      19.644  14.446  16.217  1.00  0.55           H  
ATOM    305  N   PRO A  21      15.726  18.118  18.526  1.00  0.55           N  
ATOM    306  CA  PRO A  21      16.034  19.474  18.954  1.00  0.55           C  
ATOM    307  C   PRO A  21      16.613  20.369  17.856  1.00  0.55           C  
ATOM    308  O   PRO A  21      16.486  21.593  17.931  1.00  0.55           O  
ATOM    309  CB  PRO A  21      17.060  19.244  20.081  1.00  0.55           C  
ATOM    310  CG  PRO A  21      17.617  17.859  19.835  1.00  0.55           C  
ATOM    311  CD  PRO A  21      16.455  17.072  19.272  1.00  0.55           C  
ATOM    312  HA  PRO A  21      15.119  19.924  19.362  1.00  0.55           H  
ATOM    313 1HB  PRO A  21      17.836  20.022  20.035  1.00  0.55           H  
ATOM    314 2HB  PRO A  21      16.566  19.339  21.059  1.00  0.55           H  
ATOM    315 1HG  PRO A  21      18.464  17.916  19.131  1.00  0.55           H  
ATOM    316 2HG  PRO A  21      18.009  17.433  20.770  1.00  0.55           H  
ATOM    317 1HD  PRO A  21      16.860  16.296  18.641  1.00  0.55           H  
ATOM    318 2HD  PRO A  21      15.820  16.667  20.075  1.00  0.55           H  
ATOM    319  N   GLU A  22      17.208  19.788  16.809  1.00  0.55           N  
ATOM    320  CA  GLU A  22      17.774  20.617  15.755  1.00  0.55           C  
ATOM    321  C   GLU A  22      16.785  20.896  14.634  1.00  0.55           C  
ATOM    322  O   GLU A  22      17.120  21.560  13.654  1.00  0.55           O  
ATOM    323  CB  GLU A  22      19.054  19.996  15.216  1.00  0.55           C  
ATOM    324  CG  GLU A  22      20.190  19.967  16.264  1.00  0.55           C  
ATOM    325  CD  GLU A  22      21.468  19.361  15.773  1.00  0.55           C  
ATOM    326  OE1 GLU A  22      21.493  18.925  14.665  1.00  0.55           O  
ATOM    327  OE2 GLU A  22      22.418  19.333  16.517  1.00  0.55           O  
ATOM    328  H   GLU A  22      17.297  18.773  16.718  1.00  0.55           H  
ATOM    329  HA  GLU A  22      18.047  21.577  16.193  1.00  0.55           H  
ATOM    330 1HB  GLU A  22      18.861  18.995  14.854  1.00  0.55           H  
ATOM    331 2HB  GLU A  22      19.400  20.567  14.382  1.00  0.55           H  
ATOM    332 1HG  GLU A  22      20.388  20.988  16.585  1.00  0.55           H  
ATOM    333 2HG  GLU A  22      19.839  19.408  17.133  1.00  0.55           H  
ATOM    334  N   ALA A  23      15.559  20.383  14.771  1.00  0.55           N  
ATOM    335  CA  ALA A  23      14.521  20.580  13.774  1.00  0.55           C  
ATOM    336  C   ALA A  23      13.821  21.904  13.910  1.00  0.55           C  
ATOM    337  O   ALA A  23      13.090  22.305  13.013  1.00  0.55           O  
ATOM    338  CB  ALA A  23      13.497  19.497  13.871  1.00  0.55           C  
ATOM    339  H   ALA A  23      15.318  19.836  15.598  1.00  0.55           H  
ATOM    340  HA  ALA A  23      14.978  20.537  12.801  1.00  0.55           H  
ATOM    341 1HB  ALA A  23      12.744  19.615  13.105  1.00  0.55           H  
ATOM    342 2HB  ALA A  23      14.026  18.572  13.732  1.00  0.55           H  
ATOM    343 3HB  ALA A  23      13.018  19.513  14.853  1.00  0.55           H  
ATOM    344  N   ALA A  24      14.042  22.611  15.012  1.00  0.55           N  
ATOM    345  CA  ALA A  24      13.291  23.831  15.263  1.00  0.55           C  
ATOM    346  C   ALA A  24      13.267  24.842  14.092  1.00  0.55           C  
ATOM    347  O   ALA A  24      12.166  25.228  13.685  1.00  0.55           O  
ATOM    348  CB  ALA A  24      13.810  24.495  16.529  1.00  0.55           C  
ATOM    349  H   ALA A  24      14.698  22.266  15.703  1.00  0.55           H  
ATOM    350  HA  ALA A  24      12.266  23.539  15.444  1.00  0.55           H  
ATOM    351 1HB  ALA A  24      13.195  25.365  16.754  1.00  0.55           H  
ATOM    352 2HB  ALA A  24      13.746  23.781  17.353  1.00  0.55           H  
ATOM    353 3HB  ALA A  24      14.829  24.806  16.427  1.00  0.55           H  
ATOM    354  N   PRO A  25      14.390  25.197  13.415  1.00  0.55           N  
ATOM    355  CA  PRO A  25      14.417  26.176  12.344  1.00  0.55           C  
ATOM    356  C   PRO A  25      13.831  25.652  11.044  1.00  0.55           C  
ATOM    357  O   PRO A  25      13.790  26.380  10.051  1.00  0.55           O  
ATOM    358  CB  PRO A  25      15.900  26.487  12.205  1.00  0.55           C  
ATOM    359  CG  PRO A  25      16.595  25.236  12.632  1.00  0.55           C  
ATOM    360  CD  PRO A  25      15.751  24.654  13.723  1.00  0.55           C  
ATOM    361  HA  PRO A  25      13.870  27.070  12.671  1.00  0.55           H  
ATOM    362 1HB  PRO A  25      16.122  26.755  11.163  1.00  0.55           H  
ATOM    363 2HB  PRO A  25      16.163  27.356  12.824  1.00  0.55           H  
ATOM    364 1HG  PRO A  25      16.676  24.563  11.782  1.00  0.55           H  
ATOM    365 2HG  PRO A  25      17.619  25.453  12.960  1.00  0.55           H  
ATOM    366 1HD  PRO A  25      15.828  23.605  13.569  1.00  0.55           H  
ATOM    367 2HD  PRO A  25      16.129  24.972  14.690  1.00  0.55           H  
ATOM    368  N   PHE A  26      13.439  24.377  11.021  1.00  0.56           N  
ATOM    369  CA  PHE A  26      12.914  23.788   9.816  1.00  0.56           C  
ATOM    370  C   PHE A  26      11.435  23.445   9.975  1.00  0.56           C  
ATOM    371  O   PHE A  26      10.821  22.916   9.047  1.00  0.56           O  
ATOM    372  CB  PHE A  26      13.687  22.531   9.489  1.00  0.56           C  
ATOM    373  CG  PHE A  26      15.165  22.772   9.407  1.00  0.56           C  
ATOM    374  CD1 PHE A  26      15.718  23.609   8.478  1.00  0.56           C  
ATOM    375  CD2 PHE A  26      16.004  22.132  10.275  1.00  0.56           C  
ATOM    376  CE1 PHE A  26      17.075  23.796   8.448  1.00  0.56           C  
ATOM    377  CE2 PHE A  26      17.368  22.309  10.232  1.00  0.56           C  
ATOM    378  CZ  PHE A  26      17.902  23.135   9.318  1.00  0.56           C  
ATOM    379  H   PHE A  26      13.473  23.786  11.848  1.00  0.56           H  
ATOM    380  HA  PHE A  26      13.018  24.499   8.996  1.00  0.56           H  
ATOM    381 1HB  PHE A  26      13.503  21.785  10.267  1.00  0.56           H  
ATOM    382 2HB  PHE A  26      13.343  22.126   8.557  1.00  0.56           H  
ATOM    383  HD1 PHE A  26      15.071  24.139   7.776  1.00  0.56           H  
ATOM    384  HD2 PHE A  26      15.576  21.480  11.004  1.00  0.56           H  
ATOM    385  HE1 PHE A  26      17.496  24.477   7.740  1.00  0.56           H  
ATOM    386  HE2 PHE A  26      18.014  21.790  10.941  1.00  0.56           H  
ATOM    387  HZ  PHE A  26      18.983  23.286   9.284  1.00  0.56           H  
ATOM    388  N   ARG A  27      10.864  23.705  11.161  1.00  0.56           N  
ATOM    389  CA  ARG A  27       9.462  23.364  11.428  1.00  0.56           C  
ATOM    390  C   ARG A  27       8.438  24.192  10.644  1.00  0.56           C  
ATOM    391  O   ARG A  27       7.337  23.712  10.375  1.00  0.56           O  
ATOM    392  CB  ARG A  27       9.151  23.434  12.919  1.00  0.56           C  
ATOM    393  CG  ARG A  27       9.774  22.286  13.750  1.00  0.56           C  
ATOM    394  CD  ARG A  27       9.569  22.452  15.209  1.00  0.56           C  
ATOM    395  NE  ARG A  27      10.208  21.375  16.005  1.00  0.56           N  
ATOM    396  CZ  ARG A  27      10.696  21.536  17.249  1.00  0.56           C  
ATOM    397  NH1 ARG A  27      10.662  22.714  17.837  1.00  0.56           N  
ATOM    398  NH2 ARG A  27      11.211  20.496  17.867  1.00  0.56           N  
ATOM    399  H   ARG A  27      11.405  24.156  11.905  1.00  0.56           H  
ATOM    400  HA  ARG A  27       9.327  22.329  11.148  1.00  0.56           H  
ATOM    401 1HB  ARG A  27       9.530  24.374  13.323  1.00  0.56           H  
ATOM    402 2HB  ARG A  27       8.074  23.417  13.070  1.00  0.56           H  
ATOM    403 1HG  ARG A  27       9.334  21.347  13.453  1.00  0.56           H  
ATOM    404 2HG  ARG A  27      10.820  22.253  13.567  1.00  0.56           H  
ATOM    405 1HD  ARG A  27       9.975  23.407  15.529  1.00  0.56           H  
ATOM    406 2HD  ARG A  27       8.503  22.432  15.418  1.00  0.56           H  
ATOM    407  HE  ARG A  27      10.262  20.414  15.626  1.00  0.56           H  
ATOM    408 1HH1 ARG A  27      10.262  23.506  17.356  1.00  0.56           H  
ATOM    409 2HH1 ARG A  27      11.030  22.820  18.770  1.00  0.56           H  
ATOM    410 1HH2 ARG A  27      11.199  19.586  17.384  1.00  0.56           H  
ATOM    411 2HH2 ARG A  27      11.586  20.581  18.795  1.00  0.56           H  
ATOM    412  N   ALA A  28       8.802  25.413  10.249  1.00  0.57           N  
ATOM    413  CA  ALA A  28       7.878  26.320   9.564  1.00  0.57           C  
ATOM    414  C   ALA A  28       8.657  27.175   8.550  1.00  0.57           C  
ATOM    415  O   ALA A  28       9.877  27.275   8.674  1.00  0.57           O  
ATOM    416  CB  ALA A  28       7.174  27.191  10.600  1.00  0.57           C  
ATOM    417  H   ALA A  28       9.736  25.731  10.468  1.00  0.57           H  
ATOM    418  HA  ALA A  28       7.149  25.712   9.036  1.00  0.57           H  
ATOM    419 1HB  ALA A  28       6.469  27.860  10.145  1.00  0.57           H  
ATOM    420 2HB  ALA A  28       6.642  26.545  11.301  1.00  0.57           H  
ATOM    421 3HB  ALA A  28       7.917  27.776  11.139  1.00  0.57           H  
ATOM    422  N   PRO A  29       8.006  27.792   7.534  1.00  0.57           N  
ATOM    423  CA  PRO A  29       8.637  28.608   6.507  1.00  0.57           C  
ATOM    424  C   PRO A  29       9.450  29.736   7.109  1.00  0.57           C  
ATOM    425  O   PRO A  29       9.070  30.325   8.121  1.00  0.57           O  
ATOM    426  CB  PRO A  29       7.444  29.166   5.728  1.00  0.57           C  
ATOM    427  CG  PRO A  29       6.346  28.160   5.938  1.00  0.57           C  
ATOM    428  CD  PRO A  29       6.527  27.686   7.364  1.00  0.57           C  
ATOM    429  HA  PRO A  29       9.264  27.966   5.870  1.00  0.57           H  
ATOM    430 1HB  PRO A  29       7.191  30.168   6.105  1.00  0.57           H  
ATOM    431 2HB  PRO A  29       7.715  29.285   4.668  1.00  0.57           H  
ATOM    432 1HG  PRO A  29       5.364  28.620   5.765  1.00  0.57           H  
ATOM    433 2HG  PRO A  29       6.442  27.340   5.209  1.00  0.57           H  
ATOM    434 1HD  PRO A  29       6.004  28.369   8.033  1.00  0.57           H  
ATOM    435 2HD  PRO A  29       6.151  26.665   7.430  1.00  0.57           H  
ATOM    436  N   PHE A  30      10.570  30.045   6.474  1.00  0.57           N  
ATOM    437  CA  PHE A  30      11.450  31.092   6.961  1.00  0.57           C  
ATOM    438  C   PHE A  30      10.931  32.502   6.737  1.00  0.57           C  
ATOM    439  O   PHE A  30      10.778  32.965   5.597  1.00  0.57           O  
ATOM    440  CB  PHE A  30      12.811  30.953   6.289  1.00  0.57           C  
ATOM    441  CG  PHE A  30      13.831  31.944   6.718  1.00  0.57           C  
ATOM    442  CD1 PHE A  30      14.212  32.049   8.041  1.00  0.57           C  
ATOM    443  CD2 PHE A  30      14.435  32.751   5.791  1.00  0.57           C  
ATOM    444  CE1 PHE A  30      15.176  32.953   8.417  1.00  0.57           C  
ATOM    445  CE2 PHE A  30      15.404  33.645   6.158  1.00  0.57           C  
ATOM    446  CZ  PHE A  30      15.771  33.747   7.473  1.00  0.57           C  
ATOM    447  H   PHE A  30      10.829  29.532   5.644  1.00  0.57           H  
ATOM    448  HA  PHE A  30      11.578  30.947   8.035  1.00  0.57           H  
ATOM    449 1HB  PHE A  30      13.207  29.956   6.484  1.00  0.57           H  
ATOM    450 2HB  PHE A  30      12.689  31.046   5.207  1.00  0.57           H  
ATOM    451  HD1 PHE A  30      13.740  31.407   8.786  1.00  0.57           H  
ATOM    452  HD2 PHE A  30      14.137  32.665   4.759  1.00  0.57           H  
ATOM    453  HE1 PHE A  30      15.473  33.035   9.461  1.00  0.57           H  
ATOM    454  HE2 PHE A  30      15.885  34.280   5.412  1.00  0.57           H  
ATOM    455  HZ  PHE A  30      16.541  34.460   7.765  1.00  0.57           H  
ATOM    456  N   ASP A  31      10.707  33.223   7.832  1.00  0.58           N  
ATOM    457  CA  ASP A  31      10.233  34.587   7.710  1.00  0.58           C  
ATOM    458  C   ASP A  31      11.424  35.496   7.514  1.00  0.58           C  
ATOM    459  O   ASP A  31      11.910  36.152   8.437  1.00  0.58           O  
ATOM    460  CB  ASP A  31       9.393  34.988   8.920  1.00  0.58           C  
ATOM    461  CG  ASP A  31       8.777  36.413   8.814  1.00  0.58           C  
ATOM    462  OD1 ASP A  31       9.221  37.206   7.988  1.00  0.58           O  
ATOM    463  OD2 ASP A  31       7.878  36.693   9.567  1.00  0.58           O  
ATOM    464  H   ASP A  31      10.843  32.808   8.743  1.00  0.58           H  
ATOM    465  HA  ASP A  31       9.599  34.660   6.826  1.00  0.58           H  
ATOM    466 1HB  ASP A  31       8.584  34.269   9.053  1.00  0.58           H  
ATOM    467 2HB  ASP A  31      10.014  34.947   9.816  1.00  0.58           H  
ATOM    468  N   ALA A  32      11.831  35.549   6.259  1.00  0.58           N  
ATOM    469  CA  ALA A  32      12.999  36.268   5.797  1.00  0.58           C  
ATOM    470  C   ALA A  32      12.947  37.745   6.102  1.00  0.58           C  
ATOM    471  O   ALA A  32      13.967  38.369   6.402  1.00  0.58           O  
ATOM    472  CB  ALA A  32      13.115  36.071   4.313  1.00  0.58           C  
ATOM    473  H   ALA A  32      11.324  34.945   5.612  1.00  0.58           H  
ATOM    474  HA  ALA A  32      13.868  35.862   6.298  1.00  0.58           H  
ATOM    475 1HB  ALA A  32      13.984  36.565   3.946  1.00  0.58           H  
ATOM    476 2HB  ALA A  32      13.187  35.007   4.099  1.00  0.58           H  
ATOM    477 3HB  ALA A  32      12.237  36.484   3.823  1.00  0.58           H  
ATOM    478  N   GLU A  33      11.767  38.341   6.058  1.00  0.59           N  
ATOM    479  CA  GLU A  33      11.748  39.762   6.324  1.00  0.59           C  
ATOM    480  C   GLU A  33      11.935  40.011   7.816  1.00  0.59           C  
ATOM    481  O   GLU A  33      12.787  40.810   8.209  1.00  0.59           O  
ATOM    482  CB  GLU A  33      10.460  40.389   5.803  1.00  0.59           C  
ATOM    483  CG  GLU A  33      10.356  40.400   4.273  1.00  0.59           C  
ATOM    484  CD  GLU A  33       9.058  40.986   3.761  1.00  0.59           C  
ATOM    485  OE1 GLU A  33       8.217  41.318   4.562  1.00  0.59           O  
ATOM    486  OE2 GLU A  33       8.916  41.102   2.566  1.00  0.59           O  
ATOM    487  H   GLU A  33      10.917  37.822   5.862  1.00  0.59           H  
ATOM    488  HA  GLU A  33      12.583  40.225   5.796  1.00  0.59           H  
ATOM    489 1HB  GLU A  33       9.605  39.836   6.199  1.00  0.59           H  
ATOM    490 2HB  GLU A  33      10.382  41.416   6.159  1.00  0.59           H  
ATOM    491 1HG  GLU A  33      11.189  40.977   3.869  1.00  0.59           H  
ATOM    492 2HG  GLU A  33      10.455  39.376   3.913  1.00  0.59           H  
ATOM    493  N   ALA A  34      11.206  39.274   8.667  1.00  0.59           N  
ATOM    494  CA  ALA A  34      11.341  39.457  10.116  1.00  0.59           C  
ATOM    495  C   ALA A  34      12.753  39.147  10.580  1.00  0.59           C  
ATOM    496  O   ALA A  34      13.275  39.770  11.507  1.00  0.59           O  
ATOM    497  CB  ALA A  34      10.379  38.572  10.867  1.00  0.59           C  
ATOM    498  H   ALA A  34      10.523  38.585   8.318  1.00  0.59           H  
ATOM    499  HA  ALA A  34      11.123  40.499  10.344  1.00  0.59           H  
ATOM    500 1HB  ALA A  34      10.483  38.742  11.934  1.00  0.59           H  
ATOM    501 2HB  ALA A  34       9.357  38.796  10.558  1.00  0.59           H  
ATOM    502 3HB  ALA A  34      10.607  37.533  10.642  1.00  0.59           H  
ATOM    503  N   ALA A  35      13.370  38.176   9.912  1.00  0.59           N  
ATOM    504  CA  ALA A  35      14.703  37.697  10.220  1.00  0.59           C  
ATOM    505  C   ALA A  35      15.808  38.638   9.758  1.00  0.59           C  
ATOM    506  O   ALA A  35      16.972  38.430  10.102  1.00  0.59           O  
ATOM    507  CB  ALA A  35      14.913  36.351   9.559  1.00  0.59           C  
ATOM    508  H   ALA A  35      12.859  37.695   9.169  1.00  0.59           H  
ATOM    509  HA  ALA A  35      14.777  37.591  11.302  1.00  0.59           H  
ATOM    510 1HB  ALA A  35      15.901  35.968   9.813  1.00  0.59           H  
ATOM    511 2HB  ALA A  35      14.148  35.652   9.899  1.00  0.59           H  
ATOM    512 3HB  ALA A  35      14.837  36.473   8.481  1.00  0.59           H  
ATOM    513  N   GLY A  36      15.475  39.645   8.952  1.00  0.58           N  
ATOM    514  CA  GLY A  36      16.494  40.536   8.429  1.00  0.58           C  
ATOM    515  C   GLY A  36      17.271  39.934   7.257  1.00  0.58           C  
ATOM    516  O   GLY A  36      18.385  40.374   6.964  1.00  0.58           O  
ATOM    517  H   GLY A  36      14.501  39.827   8.710  1.00  0.58           H  
ATOM    518 1HA  GLY A  36      16.017  41.462   8.109  1.00  0.58           H  
ATOM    519 2HA  GLY A  36      17.185  40.796   9.228  1.00  0.58           H  
ATOM    520  N   GLU A  37      16.702  38.923   6.586  1.00  0.57           N  
ATOM    521  CA  GLU A  37      17.379  38.272   5.471  1.00  0.57           C  
ATOM    522  C   GLU A  37      16.473  38.160   4.234  1.00  0.57           C  
ATOM    523  O   GLU A  37      16.286  37.061   3.709  1.00  0.57           O  
ATOM    524  CB  GLU A  37      17.826  36.864   5.880  1.00  0.57           C  
ATOM    525  CG  GLU A  37      18.801  36.807   7.072  1.00  0.57           C  
ATOM    526  CD  GLU A  37      19.283  35.400   7.390  1.00  0.57           C  
ATOM    527  OE1 GLU A  37      18.854  34.492   6.726  1.00  0.57           O  
ATOM    528  OE2 GLU A  37      20.079  35.241   8.291  1.00  0.57           O  
ATOM    529  H   GLU A  37      15.763  38.614   6.829  1.00  0.57           H  
ATOM    530  HA  GLU A  37      18.270  38.840   5.214  1.00  0.57           H  
ATOM    531 1HB  GLU A  37      16.947  36.291   6.152  1.00  0.57           H  
ATOM    532 2HB  GLU A  37      18.292  36.366   5.028  1.00  0.57           H  
ATOM    533 1HG  GLU A  37      19.662  37.438   6.855  1.00  0.57           H  
ATOM    534 2HG  GLU A  37      18.299  37.212   7.950  1.00  0.57           H  
ATOM    535  N   PRO A  38      15.988  39.286   3.668  1.00  0.55           N  
ATOM    536  CA  PRO A  38      15.016  39.352   2.587  1.00  0.55           C  
ATOM    537  C   PRO A  38      15.503  38.733   1.283  1.00  0.55           C  
ATOM    538  O   PRO A  38      14.692  38.367   0.431  1.00  0.55           O  
ATOM    539  CB  PRO A  38      14.800  40.860   2.418  1.00  0.55           C  
ATOM    540  CG  PRO A  38      16.054  41.495   2.965  1.00  0.55           C  
ATOM    541  CD  PRO A  38      16.457  40.613   4.111  1.00  0.55           C  
ATOM    542  HA  PRO A  38      14.084  38.871   2.920  1.00  0.55           H  
ATOM    543 1HB  PRO A  38      14.633  41.096   1.355  1.00  0.55           H  
ATOM    544 2HB  PRO A  38      13.892  41.169   2.961  1.00  0.55           H  
ATOM    545 1HG  PRO A  38      16.823  41.547   2.181  1.00  0.55           H  
ATOM    546 2HG  PRO A  38      15.852  42.529   3.279  1.00  0.55           H  
ATOM    547 1HD  PRO A  38      17.543  40.654   4.241  1.00  0.55           H  
ATOM    548 2HD  PRO A  38      15.910  40.935   5.004  1.00  0.55           H  
ATOM    549  N   ASP A  39      16.826  38.573   1.124  1.00  0.54           N  
ATOM    550  CA  ASP A  39      17.362  37.999  -0.113  1.00  0.54           C  
ATOM    551  C   ASP A  39      17.261  36.472  -0.122  1.00  0.54           C  
ATOM    552  O   ASP A  39      17.605  35.811  -1.099  1.00  0.54           O  
ATOM    553  CB  ASP A  39      18.824  38.440  -0.337  1.00  0.54           C  
ATOM    554  CG  ASP A  39      19.833  37.918   0.706  1.00  0.54           C  
ATOM    555  OD1 ASP A  39      19.452  37.144   1.548  1.00  0.54           O  
ATOM    556  OD2 ASP A  39      20.977  38.309   0.645  1.00  0.54           O  
ATOM    557  H   ASP A  39      17.464  38.867   1.846  1.00  0.54           H  
ATOM    558  HA  ASP A  39      16.773  38.381  -0.948  1.00  0.54           H  
ATOM    559 1HB  ASP A  39      19.142  38.106  -1.331  1.00  0.54           H  
ATOM    560 2HB  ASP A  39      18.866  39.529  -0.345  1.00  0.54           H  
ATOM    561  N   TYR A  40      16.687  35.893   0.926  1.00  0.53           N  
ATOM    562  CA  TYR A  40      16.515  34.454   0.984  1.00  0.53           C  
ATOM    563  C   TYR A  40      15.789  33.957  -0.251  1.00  0.53           C  
ATOM    564  O   TYR A  40      16.242  33.022  -0.911  1.00  0.53           O  
ATOM    565  CB  TYR A  40      15.750  34.053   2.232  1.00  0.53           C  
ATOM    566  CG  TYR A  40      15.556  32.572   2.401  1.00  0.53           C  
ATOM    567  CD1 TYR A  40      16.563  31.804   2.944  1.00  0.53           C  
ATOM    568  CD2 TYR A  40      14.380  31.990   2.028  1.00  0.53           C  
ATOM    569  CE1 TYR A  40      16.381  30.450   3.118  1.00  0.53           C  
ATOM    570  CE2 TYR A  40      14.177  30.645   2.196  1.00  0.53           C  
ATOM    571  CZ  TYR A  40      15.169  29.869   2.742  1.00  0.53           C  
ATOM    572  OH  TYR A  40      14.967  28.518   2.911  1.00  0.53           O  
ATOM    573  H   TYR A  40      16.423  36.456   1.735  1.00  0.53           H  
ATOM    574  HA  TYR A  40      17.490  33.985   1.001  1.00  0.53           H  
ATOM    575 1HB  TYR A  40      16.280  34.430   3.106  1.00  0.53           H  
ATOM    576 2HB  TYR A  40      14.771  34.523   2.217  1.00  0.53           H  
ATOM    577  HD1 TYR A  40      17.491  32.275   3.239  1.00  0.53           H  
ATOM    578  HD2 TYR A  40      13.615  32.598   1.605  1.00  0.53           H  
ATOM    579  HE1 TYR A  40      17.176  29.843   3.550  1.00  0.53           H  
ATOM    580  HE2 TYR A  40      13.230  30.195   1.896  1.00  0.53           H  
ATOM    581  HH  TYR A  40      15.796  28.103   3.164  1.00  0.53           H  
ATOM    582  N   TYR A  41      14.699  34.633  -0.613  1.00  0.52           N  
ATOM    583  CA  TYR A  41      13.849  34.187  -1.709  1.00  0.52           C  
ATOM    584  C   TYR A  41      14.335  34.642  -3.094  1.00  0.52           C  
ATOM    585  O   TYR A  41      13.646  34.438  -4.106  1.00  0.52           O  
ATOM    586  CB  TYR A  41      12.413  34.636  -1.442  1.00  0.52           C  
ATOM    587  CG  TYR A  41      11.816  33.909  -0.224  1.00  0.52           C  
ATOM    588  CD1 TYR A  41      11.676  34.572   1.000  1.00  0.52           C  
ATOM    589  CD2 TYR A  41      11.437  32.571  -0.327  1.00  0.52           C  
ATOM    590  CE1 TYR A  41      11.154  33.897   2.105  1.00  0.52           C  
ATOM    591  CE2 TYR A  41      10.919  31.909   0.779  1.00  0.52           C  
ATOM    592  CZ  TYR A  41      10.778  32.565   1.990  1.00  0.52           C  
ATOM    593  OH  TYR A  41      10.264  31.896   3.091  1.00  0.52           O  
ATOM    594  H   TYR A  41      14.427  35.446  -0.072  1.00  0.52           H  
ATOM    595  HA  TYR A  41      13.855  33.095  -1.713  1.00  0.52           H  
ATOM    596 1HB  TYR A  41      12.389  35.711  -1.253  1.00  0.52           H  
ATOM    597 2HB  TYR A  41      11.790  34.430  -2.311  1.00  0.52           H  
ATOM    598  HD1 TYR A  41      11.977  35.617   1.093  1.00  0.52           H  
ATOM    599  HD2 TYR A  41      11.553  32.041  -1.277  1.00  0.52           H  
ATOM    600  HE1 TYR A  41      11.041  34.405   3.059  1.00  0.52           H  
ATOM    601  HE2 TYR A  41      10.630  30.873   0.697  1.00  0.52           H  
ATOM    602  HH  TYR A  41      10.373  32.449   3.896  1.00  0.52           H  
ATOM    603  N   GLU A  42      15.538  35.232  -3.147  1.00  0.52           N  
ATOM    604  CA  GLU A  42      16.168  35.575  -4.410  1.00  0.52           C  
ATOM    605  C   GLU A  42      17.055  34.394  -4.795  1.00  0.52           C  
ATOM    606  O   GLU A  42      17.507  34.281  -5.935  1.00  0.52           O  
ATOM    607  CB  GLU A  42      16.980  36.868  -4.322  1.00  0.52           C  
ATOM    608  CG  GLU A  42      16.144  38.121  -4.054  1.00  0.52           C  
ATOM    609  CD  GLU A  42      16.976  39.385  -3.932  1.00  0.52           C  
ATOM    610  OE1 GLU A  42      18.177  39.282  -3.838  1.00  0.52           O  
ATOM    611  OE2 GLU A  42      16.406  40.452  -3.952  1.00  0.52           O  
ATOM    612  H   GLU A  42      16.068  35.410  -2.295  1.00  0.52           H  
ATOM    613  HA  GLU A  42      15.406  35.704  -5.171  1.00  0.52           H  
ATOM    614 1HB  GLU A  42      17.716  36.779  -3.523  1.00  0.52           H  
ATOM    615 2HB  GLU A  42      17.525  37.019  -5.253  1.00  0.52           H  
ATOM    616 1HG  GLU A  42      15.428  38.246  -4.863  1.00  0.52           H  
ATOM    617 2HG  GLU A  42      15.584  37.970  -3.130  1.00  0.52           H  
ATOM    618  N   VAL A  43      17.281  33.510  -3.815  1.00  0.53           N  
ATOM    619  CA  VAL A  43      18.113  32.333  -3.939  1.00  0.53           C  
ATOM    620  C   VAL A  43      17.222  31.086  -3.920  1.00  0.53           C  
ATOM    621  O   VAL A  43      17.321  30.215  -4.788  1.00  0.53           O  
ATOM    622  CB  VAL A  43      19.120  32.291  -2.769  1.00  0.53           C  
ATOM    623  CG1 VAL A  43      19.963  31.016  -2.837  1.00  0.53           C  
ATOM    624  CG2 VAL A  43      19.983  33.547  -2.794  1.00  0.53           C  
ATOM    625  H   VAL A  43      16.853  33.652  -2.904  1.00  0.53           H  
ATOM    626  HA  VAL A  43      18.655  32.375  -4.884  1.00  0.53           H  
ATOM    627  HB  VAL A  43      18.567  32.260  -1.830  1.00  0.53           H  
ATOM    628 1HG1 VAL A  43      20.652  30.981  -2.000  1.00  0.53           H  
ATOM    629 2HG1 VAL A  43      19.311  30.152  -2.798  1.00  0.53           H  
ATOM    630 3HG1 VAL A  43      20.530  30.997  -3.766  1.00  0.53           H  
ATOM    631 1HG2 VAL A  43      20.680  33.528  -1.958  1.00  0.53           H  
ATOM    632 2HG2 VAL A  43      20.539  33.588  -3.729  1.00  0.53           H  
ATOM    633 3HG2 VAL A  43      19.342  34.431  -2.710  1.00  0.53           H  
ATOM    634  N   ILE A  44      16.341  31.008  -2.920  1.00  0.53           N  
ATOM    635  CA  ILE A  44      15.465  29.860  -2.757  1.00  0.53           C  
ATOM    636  C   ILE A  44      14.112  30.066  -3.423  1.00  0.53           C  
ATOM    637  O   ILE A  44      13.296  30.871  -2.981  1.00  0.53           O  
ATOM    638  CB  ILE A  44      15.261  29.561  -1.268  1.00  0.53           C  
ATOM    639  CG1 ILE A  44      16.642  29.369  -0.605  1.00  0.53           C  
ATOM    640  CG2 ILE A  44      14.338  28.350  -1.084  1.00  0.53           C  
ATOM    641  CD1 ILE A  44      17.471  28.290  -1.234  1.00  0.53           C  
ATOM    642  H   ILE A  44      16.288  31.760  -2.239  1.00  0.53           H  
ATOM    643  HA  ILE A  44      15.943  28.997  -3.218  1.00  0.53           H  
ATOM    644  HB  ILE A  44      14.805  30.431  -0.792  1.00  0.53           H  
ATOM    645 1HG1 ILE A  44      17.190  30.312  -0.647  1.00  0.53           H  
ATOM    646 2HG1 ILE A  44      16.501  29.100   0.428  1.00  0.53           H  
ATOM    647 1HG2 ILE A  44      14.193  28.158  -0.022  1.00  0.53           H  
ATOM    648 2HG2 ILE A  44      13.377  28.554  -1.549  1.00  0.53           H  
ATOM    649 3HG2 ILE A  44      14.787  27.484  -1.554  1.00  0.53           H  
ATOM    650 1HD1 ILE A  44      18.420  28.202  -0.711  1.00  0.53           H  
ATOM    651 2HD1 ILE A  44      16.942  27.356  -1.174  1.00  0.53           H  
ATOM    652 3HD1 ILE A  44      17.655  28.527  -2.277  1.00  0.53           H  
ATOM    653  N   LYS A  45      13.866  29.294  -4.479  1.00  0.54           N  
ATOM    654  CA  LYS A  45      12.641  29.432  -5.264  1.00  0.54           C  
ATOM    655  C   LYS A  45      11.611  28.360  -4.942  1.00  0.54           C  
ATOM    656  O   LYS A  45      10.438  28.481  -5.293  1.00  0.54           O  
ATOM    657  CB  LYS A  45      12.973  29.425  -6.748  1.00  0.54           C  
ATOM    658  CG  LYS A  45      13.925  30.556  -7.159  1.00  0.54           C  
ATOM    659  CD  LYS A  45      13.312  31.928  -6.848  1.00  0.54           C  
ATOM    660  CE  LYS A  45      14.188  33.069  -7.337  1.00  0.54           C  
ATOM    661  NZ  LYS A  45      13.618  34.391  -6.961  1.00  0.54           N  
ATOM    662  H   LYS A  45      14.580  28.643  -4.778  1.00  0.54           H  
ATOM    663  HA  LYS A  45      12.192  30.397  -5.026  1.00  0.54           H  
ATOM    664 1HB  LYS A  45      13.436  28.474  -7.014  1.00  0.54           H  
ATOM    665 2HB  LYS A  45      12.055  29.519  -7.328  1.00  0.54           H  
ATOM    666 1HG  LYS A  45      14.868  30.461  -6.611  1.00  0.54           H  
ATOM    667 2HG  LYS A  45      14.136  30.491  -8.226  1.00  0.54           H  
ATOM    668 1HD  LYS A  45      12.331  32.007  -7.315  1.00  0.54           H  
ATOM    669 2HD  LYS A  45      13.190  32.036  -5.766  1.00  0.54           H  
ATOM    670 1HE  LYS A  45      15.182  32.976  -6.896  1.00  0.54           H  
ATOM    671 2HE  LYS A  45      14.274  33.017  -8.421  1.00  0.54           H  
ATOM    672 1HZ  LYS A  45      14.221  35.125  -7.292  1.00  0.54           H  
ATOM    673 2HZ  LYS A  45      12.700  34.500  -7.359  1.00  0.54           H  
ATOM    674 3HZ  LYS A  45      13.557  34.437  -5.920  1.00  0.54           H  
ATOM    675  N   GLU A  46      12.061  27.305  -4.281  1.00  0.54           N  
ATOM    676  CA  GLU A  46      11.212  26.175  -3.928  1.00  0.54           C  
ATOM    677  C   GLU A  46      11.362  25.846  -2.442  1.00  0.54           C  
ATOM    678  O   GLU A  46      11.958  24.816  -2.116  1.00  0.54           O  
ATOM    679  CB  GLU A  46      11.570  24.934  -4.753  1.00  0.54           C  
ATOM    680  CG  GLU A  46      11.370  25.065  -6.263  1.00  0.54           C  
ATOM    681  CD  GLU A  46      11.747  23.796  -7.028  1.00  0.54           C  
ATOM    682  OE1 GLU A  46      12.252  22.876  -6.416  1.00  0.54           O  
ATOM    683  OE2 GLU A  46      11.524  23.754  -8.214  1.00  0.54           O  
ATOM    684  H   GLU A  46      13.033  27.289  -4.014  1.00  0.54           H  
ATOM    685  HA  GLU A  46      10.177  26.420  -4.149  1.00  0.54           H  
ATOM    686 1HB  GLU A  46      12.612  24.669  -4.573  1.00  0.54           H  
ATOM    687 2HB  GLU A  46      10.960  24.099  -4.417  1.00  0.54           H  
ATOM    688 1HG  GLU A  46      10.325  25.302  -6.459  1.00  0.54           H  
ATOM    689 2HG  GLU A  46      11.975  25.893  -6.629  1.00  0.54           H  
ATOM    690  N   PRO A  47      10.874  26.711  -1.527  1.00  0.54           N  
ATOM    691  CA  PRO A  47      10.992  26.574  -0.092  1.00  0.54           C  
ATOM    692  C   PRO A  47      10.160  25.403   0.387  1.00  0.54           C  
ATOM    693  O   PRO A  47       9.153  25.047  -0.228  1.00  0.54           O  
ATOM    694  CB  PRO A  47      10.435  27.904   0.433  1.00  0.54           C  
ATOM    695  CG  PRO A  47       9.499  28.380  -0.654  1.00  0.54           C  
ATOM    696  CD  PRO A  47      10.139  27.932  -1.943  1.00  0.54           C  
ATOM    697  HA  PRO A  47      12.045  26.454   0.186  1.00  0.54           H  
ATOM    698 1HB  PRO A  47       9.929  27.744   1.396  1.00  0.54           H  
ATOM    699 2HB  PRO A  47      11.267  28.601   0.619  1.00  0.54           H  
ATOM    700 1HG  PRO A  47       8.502  27.940  -0.508  1.00  0.54           H  
ATOM    701 2HG  PRO A  47       9.371  29.468  -0.611  1.00  0.54           H  
ATOM    702 1HD  PRO A  47       9.353  27.726  -2.671  1.00  0.54           H  
ATOM    703 2HD  PRO A  47      10.832  28.714  -2.280  1.00  0.54           H  
ATOM    704  N   ALA A  48      10.562  24.829   1.506  1.00  0.54           N  
ATOM    705  CA  ALA A  48       9.812  23.748   2.126  1.00  0.54           C  
ATOM    706  C   ALA A  48      10.096  23.747   3.616  1.00  0.54           C  
ATOM    707  O   ALA A  48      11.132  24.246   4.060  1.00  0.54           O  
ATOM    708  CB  ALA A  48      10.167  22.406   1.496  1.00  0.54           C  
ATOM    709  H   ALA A  48      11.403  25.157   1.956  1.00  0.54           H  
ATOM    710  HA  ALA A  48       8.747  23.939   1.986  1.00  0.54           H  
ATOM    711 1HB  ALA A  48       9.587  21.619   1.971  1.00  0.54           H  
ATOM    712 2HB  ALA A  48       9.939  22.430   0.428  1.00  0.54           H  
ATOM    713 3HB  ALA A  48      11.227  22.203   1.632  1.00  0.54           H  
ATOM    714  N   ASP A  49       9.183  23.185   4.382  1.00  0.54           N  
ATOM    715  CA  ASP A  49       9.338  23.095   5.826  1.00  0.54           C  
ATOM    716  C   ASP A  49       8.653  21.835   6.332  1.00  0.54           C  
ATOM    717  O   ASP A  49       7.732  21.326   5.687  1.00  0.54           O  
ATOM    718  CB  ASP A  49       8.760  24.354   6.455  1.00  0.54           C  
ATOM    719  CG  ASP A  49       7.287  24.473   6.161  1.00  0.54           C  
ATOM    720  OD1 ASP A  49       6.493  24.076   6.974  1.00  0.54           O  
ATOM    721  OD2 ASP A  49       6.949  24.932   5.100  1.00  0.54           O  
ATOM    722  H   ASP A  49       8.353  22.806   3.951  1.00  0.54           H  
ATOM    723  HA  ASP A  49      10.398  23.039   6.074  1.00  0.54           H  
ATOM    724 1HB  ASP A  49       8.908  24.311   7.532  1.00  0.54           H  
ATOM    725 2HB  ASP A  49       9.284  25.235   6.082  1.00  0.54           H  
ATOM    726  N   LEU A  50       9.068  21.348   7.493  1.00  0.54           N  
ATOM    727  CA  LEU A  50       8.531  20.101   8.008  1.00  0.54           C  
ATOM    728  C   LEU A  50       7.033  20.162   8.302  1.00  0.54           C  
ATOM    729  O   LEU A  50       6.319  19.195   8.029  1.00  0.54           O  
ATOM    730  CB  LEU A  50       9.264  19.730   9.284  1.00  0.54           C  
ATOM    731  CG  LEU A  50      10.751  19.372   9.156  1.00  0.54           C  
ATOM    732  CD1 LEU A  50      11.368  19.190  10.552  1.00  0.54           C  
ATOM    733  CD2 LEU A  50      10.887  18.122   8.333  1.00  0.54           C  
ATOM    734  H   LEU A  50       9.785  21.844   8.015  1.00  0.54           H  
ATOM    735  HA  LEU A  50       8.704  19.326   7.264  1.00  0.54           H  
ATOM    736 1HB  LEU A  50       9.163  20.522   9.988  1.00  0.54           H  
ATOM    737 2HB  LEU A  50       8.784  18.846   9.679  1.00  0.54           H  
ATOM    738  HG  LEU A  50      11.272  20.186   8.677  1.00  0.54           H  
ATOM    739 1HD1 LEU A  50      12.427  18.951  10.454  1.00  0.54           H  
ATOM    740 2HD1 LEU A  50      11.256  20.117  11.121  1.00  0.54           H  
ATOM    741 3HD1 LEU A  50      10.862  18.377  11.073  1.00  0.54           H  
ATOM    742 1HD2 LEU A  50      11.941  17.873   8.224  1.00  0.54           H  
ATOM    743 2HD2 LEU A  50      10.364  17.298   8.823  1.00  0.54           H  
ATOM    744 3HD2 LEU A  50      10.450  18.306   7.358  1.00  0.54           H  
ATOM    745  N   GLY A  51       6.550  21.298   8.828  1.00  0.55           N  
ATOM    746  CA  GLY A  51       5.140  21.489   9.140  1.00  0.55           C  
ATOM    747  C   GLY A  51       4.279  21.350   7.893  1.00  0.55           C  
ATOM    748  O   GLY A  51       3.325  20.566   7.873  1.00  0.55           O  
ATOM    749  H   GLY A  51       7.161  22.080   9.050  1.00  0.55           H  
ATOM    750 1HA  GLY A  51       4.830  20.762   9.889  1.00  0.55           H  
ATOM    751 2HA  GLY A  51       5.006  22.483   9.571  1.00  0.55           H  
ATOM    752  N   GLY A  52       4.605  22.115   6.849  1.00  0.56           N  
ATOM    753  CA  GLY A  52       3.873  22.062   5.599  1.00  0.56           C  
ATOM    754  C   GLY A  52       3.900  20.660   5.008  1.00  0.56           C  
ATOM    755  O   GLY A  52       2.884  20.181   4.511  1.00  0.56           O  
ATOM    756  H   GLY A  52       5.385  22.767   6.924  1.00  0.56           H  
ATOM    757 1HA  GLY A  52       2.845  22.380   5.761  1.00  0.56           H  
ATOM    758 2HA  GLY A  52       4.325  22.765   4.898  1.00  0.56           H  
ATOM    759  N   ILE A  53       5.034  19.964   5.126  1.00  0.57           N  
ATOM    760  CA  ILE A  53       5.122  18.608   4.596  1.00  0.57           C  
ATOM    761  C   ILE A  53       4.175  17.691   5.359  1.00  0.57           C  
ATOM    762  O   ILE A  53       3.444  16.908   4.744  1.00  0.57           O  
ATOM    763  CB  ILE A  53       6.567  18.101   4.630  1.00  0.57           C  
ATOM    764  CG1 ILE A  53       7.388  18.960   3.622  1.00  0.57           C  
ATOM    765  CG2 ILE A  53       6.635  16.622   4.239  1.00  0.57           C  
ATOM    766  CD1 ILE A  53       8.883  18.821   3.732  1.00  0.57           C  
ATOM    767  H   ILE A  53       5.862  20.400   5.542  1.00  0.57           H  
ATOM    768  HA  ILE A  53       4.808  18.625   3.552  1.00  0.57           H  
ATOM    769  HB  ILE A  53       6.982  18.244   5.627  1.00  0.57           H  
ATOM    770 1HG1 ILE A  53       7.088  18.677   2.617  1.00  0.57           H  
ATOM    771 2HG1 ILE A  53       7.126  19.999   3.768  1.00  0.57           H  
ATOM    772 1HG2 ILE A  53       7.669  16.287   4.259  1.00  0.57           H  
ATOM    773 2HG2 ILE A  53       6.054  16.048   4.938  1.00  0.57           H  
ATOM    774 3HG2 ILE A  53       6.234  16.488   3.240  1.00  0.57           H  
ATOM    775 1HD1 ILE A  53       9.374  19.449   2.995  1.00  0.57           H  
ATOM    776 2HD1 ILE A  53       9.206  19.117   4.730  1.00  0.57           H  
ATOM    777 3HD1 ILE A  53       9.135  17.799   3.551  1.00  0.57           H  
ATOM    778  N   GLU A  54       4.159  17.792   6.694  1.00  0.58           N  
ATOM    779  CA  GLU A  54       3.236  16.974   7.467  1.00  0.58           C  
ATOM    780  C   GLU A  54       1.807  17.255   7.040  1.00  0.58           C  
ATOM    781  O   GLU A  54       1.024  16.321   6.855  1.00  0.58           O  
ATOM    782  CB  GLU A  54       3.355  17.225   8.982  1.00  0.58           C  
ATOM    783  CG  GLU A  54       2.438  16.292   9.816  1.00  0.58           C  
ATOM    784  CD  GLU A  54       2.537  16.457  11.331  1.00  0.58           C  
ATOM    785  OE1 GLU A  54       3.276  17.291  11.790  1.00  0.58           O  
ATOM    786  OE2 GLU A  54       1.857  15.732  12.019  1.00  0.58           O  
ATOM    787  H   GLU A  54       4.793  18.436   7.168  1.00  0.58           H  
ATOM    788  HA  GLU A  54       3.437  15.928   7.261  1.00  0.58           H  
ATOM    789 1HB  GLU A  54       4.390  17.075   9.298  1.00  0.58           H  
ATOM    790 2HB  GLU A  54       3.091  18.259   9.204  1.00  0.58           H  
ATOM    791 1HG  GLU A  54       1.405  16.473   9.514  1.00  0.58           H  
ATOM    792 2HG  GLU A  54       2.680  15.260   9.558  1.00  0.58           H  
ATOM    793  N   ALA A  55       1.462  18.539   6.869  1.00  0.60           N  
ATOM    794  CA  ALA A  55       0.113  18.903   6.460  1.00  0.60           C  
ATOM    795  C   ALA A  55      -0.231  18.329   5.094  1.00  0.60           C  
ATOM    796  O   ALA A  55      -1.316  17.773   4.913  1.00  0.60           O  
ATOM    797  CB  ALA A  55      -0.037  20.412   6.420  1.00  0.60           C  
ATOM    798  H   ALA A  55       2.153  19.270   7.048  1.00  0.60           H  
ATOM    799  HA  ALA A  55      -0.582  18.491   7.191  1.00  0.60           H  
ATOM    800 1HB  ALA A  55      -1.054  20.670   6.138  1.00  0.60           H  
ATOM    801 2HB  ALA A  55       0.190  20.824   7.403  1.00  0.60           H  
ATOM    802 3HB  ALA A  55       0.657  20.820   5.688  1.00  0.60           H  
ATOM    803  N   ASP A  56       0.710  18.400   4.149  1.00  0.62           N  
ATOM    804  CA  ASP A  56       0.462  17.856   2.826  1.00  0.62           C  
ATOM    805  C   ASP A  56       0.255  16.357   2.873  1.00  0.62           C  
ATOM    806  O   ASP A  56      -0.601  15.795   2.177  1.00  0.62           O  
ATOM    807  CB  ASP A  56       1.594  18.232   1.852  1.00  0.62           C  
ATOM    808  CG  ASP A  56       1.511  19.726   1.390  1.00  0.62           C  
ATOM    809  OD1 ASP A  56       0.505  20.360   1.655  1.00  0.62           O  
ATOM    810  OD2 ASP A  56       2.390  20.193   0.718  1.00  0.62           O  
ATOM    811  H   ASP A  56       1.595  18.867   4.344  1.00  0.62           H  
ATOM    812  HA  ASP A  56      -0.455  18.299   2.458  1.00  0.62           H  
ATOM    813 1HB  ASP A  56       2.556  18.078   2.350  1.00  0.62           H  
ATOM    814 2HB  ASP A  56       1.569  17.579   0.981  1.00  0.62           H  
ATOM    815  N   LEU A  57       1.001  15.691   3.733  1.00  0.64           N  
ATOM    816  CA  LEU A  57       0.845  14.263   3.857  1.00  0.64           C  
ATOM    817  C   LEU A  57      -0.533  13.959   4.452  1.00  0.64           C  
ATOM    818  O   LEU A  57      -1.295  13.151   3.910  1.00  0.64           O  
ATOM    819  CB  LEU A  57       1.977  13.687   4.705  1.00  0.64           C  
ATOM    820  CG  LEU A  57       2.084  12.184   4.665  1.00  0.64           C  
ATOM    821  CD1 LEU A  57       3.520  11.780   5.016  1.00  0.64           C  
ATOM    822  CD2 LEU A  57       1.079  11.600   5.583  1.00  0.64           C  
ATOM    823  H   LEU A  57       1.710  16.178   4.283  1.00  0.64           H  
ATOM    824  HA  LEU A  57       0.875  13.815   2.873  1.00  0.64           H  
ATOM    825 1HB  LEU A  57       2.922  14.111   4.366  1.00  0.64           H  
ATOM    826 2HB  LEU A  57       1.823  13.991   5.743  1.00  0.64           H  
ATOM    827  HG  LEU A  57       1.880  11.835   3.666  1.00  0.64           H  
ATOM    828 1HD1 LEU A  57       3.616  10.704   4.971  1.00  0.64           H  
ATOM    829 2HD1 LEU A  57       4.211  12.232   4.303  1.00  0.64           H  
ATOM    830 3HD1 LEU A  57       3.757  12.122   6.017  1.00  0.64           H  
ATOM    831 1HD2 LEU A  57       1.147  10.508   5.562  1.00  0.64           H  
ATOM    832 2HD2 LEU A  57       1.271  11.970   6.577  1.00  0.64           H  
ATOM    833 3HD2 LEU A  57       0.083  11.908   5.275  1.00  0.64           H  
ATOM    834  N   ALA A  58      -0.866  14.647   5.551  1.00  0.65           N  
ATOM    835  CA  ALA A  58      -2.118  14.474   6.282  1.00  0.65           C  
ATOM    836  C   ALA A  58      -3.339  14.732   5.412  1.00  0.65           C  
ATOM    837  O   ALA A  58      -4.369  14.074   5.563  1.00  0.65           O  
ATOM    838  CB  ALA A  58      -2.160  15.420   7.470  1.00  0.65           C  
ATOM    839  H   ALA A  58      -0.196  15.320   5.921  1.00  0.65           H  
ATOM    840  HA  ALA A  58      -2.159  13.444   6.633  1.00  0.65           H  
ATOM    841 1HB  ALA A  58      -3.081  15.266   8.027  1.00  0.65           H  
ATOM    842 2HB  ALA A  58      -1.301  15.230   8.116  1.00  0.65           H  
ATOM    843 3HB  ALA A  58      -2.120  16.446   7.108  1.00  0.65           H  
ATOM    844  N   ASN A  59      -3.212  15.667   4.475  1.00  0.67           N  
ATOM    845  CA  ASN A  59      -4.312  16.041   3.605  1.00  0.67           C  
ATOM    846  C   ASN A  59      -4.393  15.197   2.335  1.00  0.67           C  
ATOM    847  O   ASN A  59      -5.244  15.449   1.479  1.00  0.67           O  
ATOM    848  CB  ASN A  59      -4.197  17.508   3.250  1.00  0.67           C  
ATOM    849  CG  ASN A  59      -4.484  18.399   4.436  1.00  0.67           C  
ATOM    850  OD1 ASN A  59      -5.327  18.072   5.281  1.00  0.67           O  
ATOM    851  ND2 ASN A  59      -3.807  19.514   4.519  1.00  0.67           N  
ATOM    852  H   ASN A  59      -2.340  16.191   4.411  1.00  0.67           H  
ATOM    853  HA  ASN A  59      -5.242  15.888   4.152  1.00  0.67           H  
ATOM    854 1HB  ASN A  59      -3.182  17.711   2.890  1.00  0.67           H  
ATOM    855 2HB  ASN A  59      -4.886  17.748   2.442  1.00  0.67           H  
ATOM    856 1HD2 ASN A  59      -3.960  20.135   5.286  1.00  0.67           H  
ATOM    857 2HD2 ASN A  59      -3.131  19.741   3.821  1.00  0.67           H  
ATOM    858  N   GLY A  60      -3.520  14.196   2.197  1.00  0.68           N  
ATOM    859  CA  GLY A  60      -3.554  13.327   1.031  1.00  0.68           C  
ATOM    860  C   GLY A  60      -3.008  13.957  -0.249  1.00  0.68           C  
ATOM    861  O   GLY A  60      -3.398  13.553  -1.345  1.00  0.68           O  
ATOM    862  H   GLY A  60      -2.823  14.005   2.918  1.00  0.68           H  
ATOM    863 1HA  GLY A  60      -2.981  12.427   1.256  1.00  0.68           H  
ATOM    864 2HA  GLY A  60      -4.580  13.005   0.863  1.00  0.68           H  
ATOM    865  N   LYS A  61      -2.125  14.954  -0.138  1.00  0.69           N  
ATOM    866  CA  LYS A  61      -1.603  15.600  -1.338  1.00  0.69           C  
ATOM    867  C   LYS A  61      -0.449  14.841  -1.981  1.00  0.69           C  
ATOM    868  O   LYS A  61      -0.148  15.052  -3.155  1.00  0.69           O  
ATOM    869  CB  LYS A  61      -1.211  17.040  -1.031  1.00  0.69           C  
ATOM    870  CG  LYS A  61      -2.422  17.951  -0.760  1.00  0.69           C  
ATOM    871  CD  LYS A  61      -2.006  19.299  -0.214  1.00  0.69           C  
ATOM    872  CE  LYS A  61      -1.202  20.136  -1.196  1.00  0.69           C  
ATOM    873  NZ  LYS A  61      -0.812  21.442  -0.584  1.00  0.69           N  
ATOM    874  H   LYS A  61      -1.797  15.267   0.776  1.00  0.69           H  
ATOM    875  HA  LYS A  61      -2.409  15.637  -2.072  1.00  0.69           H  
ATOM    876 1HB  LYS A  61      -0.572  17.062  -0.152  1.00  0.69           H  
ATOM    877 2HB  LYS A  61      -0.641  17.455  -1.861  1.00  0.69           H  
ATOM    878 1HG  LYS A  61      -2.984  18.093  -1.681  1.00  0.69           H  
ATOM    879 2HG  LYS A  61      -3.074  17.464  -0.029  1.00  0.69           H  
ATOM    880 1HD  LYS A  61      -2.895  19.857   0.072  1.00  0.69           H  
ATOM    881 2HD  LYS A  61      -1.413  19.154   0.664  1.00  0.69           H  
ATOM    882 1HE  LYS A  61      -0.297  19.593  -1.468  1.00  0.69           H  
ATOM    883 2HE  LYS A  61      -1.790  20.323  -2.092  1.00  0.69           H  
ATOM    884 1HZ  LYS A  61      -0.260  21.979  -1.228  1.00  0.69           H  
ATOM    885 2HZ  LYS A  61      -1.626  21.962  -0.318  1.00  0.69           H  
ATOM    886 3HZ  LYS A  61      -0.247  21.226   0.263  1.00  0.69           H  
ATOM    887  N   TYR A  62       0.205  13.961  -1.228  1.00  0.69           N  
ATOM    888  CA  TYR A  62       1.291  13.194  -1.820  1.00  0.69           C  
ATOM    889  C   TYR A  62       0.743  11.922  -2.431  1.00  0.69           C  
ATOM    890  O   TYR A  62      -0.011  11.198  -1.782  1.00  0.69           O  
ATOM    891  CB  TYR A  62       2.364  12.832  -0.795  1.00  0.69           C  
ATOM    892  CG  TYR A  62       3.140  14.008  -0.302  1.00  0.69           C  
ATOM    893  CD1 TYR A  62       3.163  14.318   1.034  1.00  0.69           C  
ATOM    894  CD2 TYR A  62       3.795  14.805  -1.205  1.00  0.69           C  
ATOM    895  CE1 TYR A  62       3.853  15.423   1.478  1.00  0.69           C  
ATOM    896  CE2 TYR A  62       4.482  15.907  -0.778  1.00  0.69           C  
ATOM    897  CZ  TYR A  62       4.513  16.223   0.557  1.00  0.69           C  
ATOM    898  OH  TYR A  62       5.198  17.328   0.976  1.00  0.69           O  
ATOM    899  H   TYR A  62      -0.068  13.822  -0.268  1.00  0.69           H  
ATOM    900  HA  TYR A  62       1.752  13.775  -2.622  1.00  0.69           H  
ATOM    901 1HB  TYR A  62       1.900  12.344   0.064  1.00  0.69           H  
ATOM    902 2HB  TYR A  62       3.064  12.122  -1.239  1.00  0.69           H  
ATOM    903  HD1 TYR A  62       2.650  13.685   1.728  1.00  0.69           H  
ATOM    904  HD2 TYR A  62       3.762  14.560  -2.264  1.00  0.69           H  
ATOM    905  HE1 TYR A  62       3.877  15.667   2.540  1.00  0.69           H  
ATOM    906  HE2 TYR A  62       5.002  16.541  -1.499  1.00  0.69           H  
ATOM    907  HH  TYR A  62       5.651  17.746   0.203  1.00  0.69           H  
ATOM    908  N   ALA A  63       1.117  11.639  -3.679  1.00  0.69           N  
ATOM    909  CA  ALA A  63       0.699  10.400  -4.330  1.00  0.69           C  
ATOM    910  C   ALA A  63       1.316   9.198  -3.636  1.00  0.69           C  
ATOM    911  O   ALA A  63       0.731   8.115  -3.562  1.00  0.69           O  
ATOM    912  CB  ALA A  63       1.101  10.401  -5.793  1.00  0.69           C  
ATOM    913  H   ALA A  63       1.727  12.289  -4.187  1.00  0.69           H  
ATOM    914  HA  ALA A  63      -0.386  10.324  -4.251  1.00  0.69           H  
ATOM    915 1HB  ALA A  63       0.767   9.480  -6.263  1.00  0.69           H  
ATOM    916 2HB  ALA A  63       0.649  11.256  -6.296  1.00  0.69           H  
ATOM    917 3HB  ALA A  63       2.186  10.473  -5.869  1.00  0.69           H  
ATOM    918  N   ASN A  64       2.543   9.398  -3.180  1.00  0.69           N  
ATOM    919  CA  ASN A  64       3.335   8.359  -2.561  1.00  0.69           C  
ATOM    920  C   ASN A  64       4.477   8.915  -1.719  1.00  0.69           C  
ATOM    921  O   ASN A  64       4.732  10.126  -1.683  1.00  0.69           O  
ATOM    922  CB  ASN A  64       3.873   7.454  -3.654  1.00  0.69           C  
ATOM    923  CG  ASN A  64       4.656   8.252  -4.665  1.00  0.69           C  
ATOM    924  OD1 ASN A  64       5.490   9.093  -4.299  1.00  0.69           O  
ATOM    925  ND2 ASN A  64       4.394   8.010  -5.931  1.00  0.69           N  
ATOM    926  H   ASN A  64       2.932  10.325  -3.276  1.00  0.69           H  
ATOM    927  HA  ASN A  64       2.689   7.780  -1.895  1.00  0.69           H  
ATOM    928 1HB  ASN A  64       4.520   6.688  -3.224  1.00  0.69           H  
ATOM    929 2HB  ASN A  64       3.050   6.945  -4.156  1.00  0.69           H  
ATOM    930 1HD2 ASN A  64       4.884   8.514  -6.646  1.00  0.69           H  
ATOM    931 2HD2 ASN A  64       3.708   7.323  -6.181  1.00  0.69           H  
ATOM    932  N   ALA A  65       5.209   8.012  -1.083  1.00  0.68           N  
ATOM    933  CA  ALA A  65       6.344   8.390  -0.258  1.00  0.68           C  
ATOM    934  C   ALA A  65       7.428   9.101  -1.022  1.00  0.68           C  
ATOM    935  O   ALA A  65       8.057  10.003  -0.482  1.00  0.68           O  
ATOM    936  CB  ALA A  65       6.918   7.174   0.392  1.00  0.68           C  
ATOM    937  H   ALA A  65       4.958   7.036  -1.156  1.00  0.68           H  
ATOM    938  HA  ALA A  65       5.988   9.071   0.506  1.00  0.68           H  
ATOM    939 1HB  ALA A  65       7.742   7.417   1.031  1.00  0.68           H  
ATOM    940 2HB  ALA A  65       6.130   6.741   0.967  1.00  0.68           H  
ATOM    941 3HB  ALA A  65       7.262   6.476  -0.373  1.00  0.68           H  
ATOM    942  N   GLU A  66       7.668   8.721  -2.272  1.00  0.66           N  
ATOM    943  CA  GLU A  66       8.763   9.360  -2.979  1.00  0.66           C  
ATOM    944  C   GLU A  66       8.510  10.852  -3.116  1.00  0.66           C  
ATOM    945  O   GLU A  66       9.434  11.644  -2.933  1.00  0.66           O  
ATOM    946  CB  GLU A  66       8.989   8.717  -4.348  1.00  0.66           C  
ATOM    947  CG  GLU A  66       9.549   7.298  -4.279  1.00  0.66           C  
ATOM    948  CD  GLU A  66       9.731   6.653  -5.638  1.00  0.66           C  
ATOM    949  OE1 GLU A  66       9.337   7.239  -6.618  1.00  0.66           O  
ATOM    950  OE2 GLU A  66      10.269   5.570  -5.688  1.00  0.66           O  
ATOM    951  H   GLU A  66       7.113   8.001  -2.711  1.00  0.66           H  
ATOM    952  HA  GLU A  66       9.672   9.224  -2.397  1.00  0.66           H  
ATOM    953 1HB  GLU A  66       8.048   8.681  -4.893  1.00  0.66           H  
ATOM    954 2HB  GLU A  66       9.680   9.329  -4.927  1.00  0.66           H  
ATOM    955 1HG  GLU A  66      10.511   7.325  -3.769  1.00  0.66           H  
ATOM    956 2HG  GLU A  66       8.870   6.688  -3.681  1.00  0.66           H  
ATOM    957  N   GLU A  67       7.260  11.251  -3.381  1.00  0.64           N  
ATOM    958  CA  GLU A  67       6.979  12.682  -3.491  1.00  0.64           C  
ATOM    959  C   GLU A  67       7.209  13.378  -2.142  1.00  0.64           C  
ATOM    960  O   GLU A  67       7.765  14.479  -2.078  1.00  0.64           O  
ATOM    961  CB  GLU A  67       5.547  12.943  -3.987  1.00  0.64           C  
ATOM    962  CG  GLU A  67       5.286  12.575  -5.449  1.00  0.64           C  
ATOM    963  CD  GLU A  67       3.867  12.883  -5.905  1.00  0.64           C  
ATOM    964  OE1 GLU A  67       3.036  13.202  -5.075  1.00  0.64           O  
ATOM    965  OE2 GLU A  67       3.617  12.804  -7.084  1.00  0.64           O  
ATOM    966  H   GLU A  67       6.533  10.550  -3.530  1.00  0.64           H  
ATOM    967  HA  GLU A  67       7.673  13.114  -4.215  1.00  0.64           H  
ATOM    968 1HB  GLU A  67       4.842  12.380  -3.368  1.00  0.64           H  
ATOM    969 2HB  GLU A  67       5.319  13.998  -3.872  1.00  0.64           H  
ATOM    970 1HG  GLU A  67       5.989  13.122  -6.079  1.00  0.64           H  
ATOM    971 2HG  GLU A  67       5.479  11.510  -5.578  1.00  0.64           H  
ATOM    972  N   ALA A  68       6.809  12.725  -1.047  1.00  0.63           N  
ATOM    973  CA  ALA A  68       7.029  13.318   0.276  1.00  0.63           C  
ATOM    974  C   ALA A  68       8.525  13.484   0.551  1.00  0.63           C  
ATOM    975  O   ALA A  68       8.977  14.500   1.098  1.00  0.63           O  
ATOM    976  CB  ALA A  68       6.396  12.460   1.334  1.00  0.63           C  
ATOM    977  H   ALA A  68       6.336  11.821  -1.146  1.00  0.63           H  
ATOM    978  HA  ALA A  68       6.580  14.304   0.291  1.00  0.63           H  
ATOM    979 1HB  ALA A  68       6.548  12.905   2.316  1.00  0.63           H  
ATOM    980 2HB  ALA A  68       5.334  12.360   1.138  1.00  0.63           H  
ATOM    981 3HB  ALA A  68       6.856  11.498   1.286  1.00  0.63           H  
ATOM    982  N   ILE A  69       9.292  12.490   0.119  1.00  0.61           N  
ATOM    983  CA  ILE A  69      10.732  12.487   0.266  1.00  0.61           C  
ATOM    984  C   ILE A  69      11.334  13.611  -0.550  1.00  0.61           C  
ATOM    985  O   ILE A  69      12.207  14.311  -0.047  1.00  0.61           O  
ATOM    986  CB  ILE A  69      11.308  11.114  -0.084  1.00  0.61           C  
ATOM    987  CG1 ILE A  69      10.840  10.123   1.014  1.00  0.61           C  
ATOM    988  CG2 ILE A  69      12.833  11.161  -0.227  1.00  0.61           C  
ATOM    989  CD1 ILE A  69      11.024   8.675   0.675  1.00  0.61           C  
ATOM    990  H   ILE A  69       8.848  11.681  -0.314  1.00  0.61           H  
ATOM    991  HA  ILE A  69      10.963  12.673   1.310  1.00  0.61           H  
ATOM    992  HB  ILE A  69      10.879  10.782  -1.019  1.00  0.61           H  
ATOM    993 1HG1 ILE A  69      11.389  10.330   1.926  1.00  0.61           H  
ATOM    994 2HG1 ILE A  69       9.794  10.304   1.206  1.00  0.61           H  
ATOM    995 1HG2 ILE A  69      13.199  10.170  -0.482  1.00  0.61           H  
ATOM    996 2HG2 ILE A  69      13.103  11.863  -1.023  1.00  0.61           H  
ATOM    997 3HG2 ILE A  69      13.296  11.480   0.685  1.00  0.61           H  
ATOM    998 1HD1 ILE A  69      10.657   8.068   1.493  1.00  0.61           H  
ATOM    999 2HD1 ILE A  69      10.456   8.440  -0.223  1.00  0.61           H  
ATOM   1000 3HD1 ILE A  69      12.077   8.468   0.507  1.00  0.61           H  
ATOM   1001  N   GLU A  70      10.853  13.830  -1.785  1.00  0.60           N  
ATOM   1002  CA  GLU A  70      11.405  14.922  -2.581  1.00  0.60           C  
ATOM   1003  C   GLU A  70      11.243  16.256  -1.853  1.00  0.60           C  
ATOM   1004  O   GLU A  70      12.162  17.078  -1.865  1.00  0.60           O  
ATOM   1005  CB  GLU A  70      10.733  15.046  -3.964  1.00  0.60           C  
ATOM   1006  CG  GLU A  70      11.071  13.966  -4.984  1.00  0.60           C  
ATOM   1007  CD  GLU A  70      10.392  14.210  -6.331  1.00  0.60           C  
ATOM   1008  OE1 GLU A  70       9.608  15.131  -6.428  1.00  0.60           O  
ATOM   1009  OE2 GLU A  70      10.670  13.483  -7.256  1.00  0.60           O  
ATOM   1010  H   GLU A  70      10.139  13.213  -2.170  1.00  0.60           H  
ATOM   1011  HA  GLU A  70      12.469  14.733  -2.728  1.00  0.60           H  
ATOM   1012 1HB  GLU A  70       9.651  15.041  -3.833  1.00  0.60           H  
ATOM   1013 2HB  GLU A  70      10.998  16.006  -4.402  1.00  0.60           H  
ATOM   1014 1HG  GLU A  70      12.150  13.944  -5.128  1.00  0.60           H  
ATOM   1015 2HG  GLU A  70      10.764  13.001  -4.595  1.00  0.60           H  
ATOM   1016  N   ASP A  71      10.109  16.479  -1.187  1.00  0.58           N  
ATOM   1017  CA  ASP A  71       9.980  17.731  -0.443  1.00  0.58           C  
ATOM   1018  C   ASP A  71      10.984  17.821   0.713  1.00  0.58           C  
ATOM   1019  O   ASP A  71      11.546  18.893   0.972  1.00  0.58           O  
ATOM   1020  CB  ASP A  71       8.544  17.963  -0.013  1.00  0.58           C  
ATOM   1021  CG  ASP A  71       7.723  18.413  -1.191  1.00  0.58           C  
ATOM   1022  OD1 ASP A  71       8.317  18.788  -2.192  1.00  0.58           O  
ATOM   1023  OD2 ASP A  71       6.524  18.399  -1.105  1.00  0.58           O  
ATOM   1024  H   ASP A  71       9.353  15.787  -1.222  1.00  0.58           H  
ATOM   1025  HA  ASP A  71      10.217  18.542  -1.128  1.00  0.58           H  
ATOM   1026 1HB  ASP A  71       8.124  17.037   0.402  1.00  0.58           H  
ATOM   1027 2HB  ASP A  71       8.513  18.724   0.750  1.00  0.58           H  
ATOM   1028  N   LEU A  72      11.246  16.702   1.384  1.00  0.58           N  
ATOM   1029  CA  LEU A  72      12.256  16.702   2.439  1.00  0.58           C  
ATOM   1030  C   LEU A  72      13.656  16.923   1.844  1.00  0.58           C  
ATOM   1031  O   LEU A  72      14.482  17.642   2.417  1.00  0.58           O  
ATOM   1032  CB  LEU A  72      12.124  15.421   3.265  1.00  0.58           C  
ATOM   1033  CG  LEU A  72      10.824  15.442   4.119  1.00  0.58           C  
ATOM   1034  CD1 LEU A  72      10.531  14.136   4.773  1.00  0.58           C  
ATOM   1035  CD2 LEU A  72      11.006  16.496   5.198  1.00  0.58           C  
ATOM   1036  H   LEU A  72      10.729  15.846   1.160  1.00  0.58           H  
ATOM   1037  HA  LEU A  72      12.045  17.535   3.106  1.00  0.58           H  
ATOM   1038 1HB  LEU A  72      12.076  14.578   2.586  1.00  0.58           H  
ATOM   1039 2HB  LEU A  72      12.988  15.312   3.920  1.00  0.58           H  
ATOM   1040  HG  LEU A  72       9.988  15.682   3.467  1.00  0.58           H  
ATOM   1041 1HD1 LEU A  72       9.620  14.211   5.344  1.00  0.58           H  
ATOM   1042 2HD1 LEU A  72      10.414  13.367   4.009  1.00  0.58           H  
ATOM   1043 3HD1 LEU A  72      11.343  13.898   5.438  1.00  0.58           H  
ATOM   1044 1HD2 LEU A  72      10.100  16.556   5.795  1.00  0.58           H  
ATOM   1045 2HD2 LEU A  72      11.847  16.218   5.833  1.00  0.58           H  
ATOM   1046 3HD2 LEU A  72      11.207  17.462   4.744  1.00  0.58           H  
ATOM   1047  N   ASP A  73      13.920  16.363   0.657  1.00  0.57           N  
ATOM   1048  CA  ASP A  73      15.209  16.594   0.014  1.00  0.57           C  
ATOM   1049  C   ASP A  73      15.359  18.087  -0.287  1.00  0.57           C  
ATOM   1050  O   ASP A  73      16.441  18.651  -0.087  1.00  0.57           O  
ATOM   1051  CB  ASP A  73      15.354  15.803  -1.300  1.00  0.57           C  
ATOM   1052  CG  ASP A  73      15.549  14.246  -1.182  1.00  0.57           C  
ATOM   1053  OD1 ASP A  73      15.845  13.737  -0.113  1.00  0.57           O  
ATOM   1054  OD2 ASP A  73      15.422  13.594  -2.192  1.00  0.57           O  
ATOM   1055  H   ASP A  73      13.225  15.768   0.215  1.00  0.57           H  
ATOM   1056  HA  ASP A  73      16.002  16.307   0.696  1.00  0.57           H  
ATOM   1057 1HB  ASP A  73      14.471  15.982  -1.907  1.00  0.57           H  
ATOM   1058 2HB  ASP A  73      16.198  16.205  -1.856  1.00  0.57           H  
ATOM   1059  N   ARG A  74      14.260  18.734  -0.735  1.00  0.56           N  
ATOM   1060  CA  ARG A  74      14.271  20.169  -1.023  1.00  0.56           C  
ATOM   1061  C   ARG A  74      14.538  20.980   0.231  1.00  0.56           C  
ATOM   1062  O   ARG A  74      15.331  21.918   0.197  1.00  0.56           O  
ATOM   1063  CB  ARG A  74      12.950  20.654  -1.629  1.00  0.56           C  
ATOM   1064  CG  ARG A  74      12.655  20.226  -3.068  1.00  0.56           C  
ATOM   1065  CD  ARG A  74      11.356  20.828  -3.582  1.00  0.56           C  
ATOM   1066  NE  ARG A  74      11.154  20.530  -4.999  1.00  0.56           N  
ATOM   1067  CZ  ARG A  74      10.402  19.514  -5.506  1.00  0.56           C  
ATOM   1068  NH1 ARG A  74       9.707  18.706  -4.723  1.00  0.56           N  
ATOM   1069  NH2 ARG A  74      10.354  19.330  -6.815  1.00  0.56           N  
ATOM   1070  H   ARG A  74      13.407  18.200  -0.905  1.00  0.56           H  
ATOM   1071  HA  ARG A  74      15.067  20.369  -1.738  1.00  0.56           H  
ATOM   1072 1HB  ARG A  74      12.127  20.307  -1.018  1.00  0.56           H  
ATOM   1073 2HB  ARG A  74      12.925  21.747  -1.606  1.00  0.56           H  
ATOM   1074 1HG  ARG A  74      13.462  20.565  -3.716  1.00  0.56           H  
ATOM   1075 2HG  ARG A  74      12.575  19.147  -3.123  1.00  0.56           H  
ATOM   1076 1HD  ARG A  74      10.513  20.416  -3.020  1.00  0.56           H  
ATOM   1077 2HD  ARG A  74      11.384  21.911  -3.459  1.00  0.56           H  
ATOM   1078  HE  ARG A  74      11.641  21.152  -5.663  1.00  0.56           H  
ATOM   1079 1HH1 ARG A  74       9.657  18.842  -3.702  1.00  0.56           H  
ATOM   1080 2HH1 ARG A  74       9.155  17.959  -5.126  1.00  0.56           H  
ATOM   1081 1HH2 ARG A  74      10.879  19.938  -7.435  1.00  0.56           H  
ATOM   1082 2HH2 ARG A  74       9.794  18.580  -7.197  1.00  0.56           H  
ATOM   1083  N   LEU A  75      13.946  20.573   1.357  1.00  0.56           N  
ATOM   1084  CA  LEU A  75      14.135  21.291   2.612  1.00  0.56           C  
ATOM   1085  C   LEU A  75      15.609  21.391   2.917  1.00  0.56           C  
ATOM   1086  O   LEU A  75      16.139  22.480   3.164  1.00  0.56           O  
ATOM   1087  CB  LEU A  75      13.444  20.547   3.767  1.00  0.56           C  
ATOM   1088  CG  LEU A  75      13.395  21.227   5.118  1.00  0.56           C  
ATOM   1089  CD1 LEU A  75      12.187  20.688   5.862  1.00  0.56           C  
ATOM   1090  CD2 LEU A  75      14.688  20.936   5.888  1.00  0.56           C  
ATOM   1091  H   LEU A  75      13.298  19.785   1.321  1.00  0.56           H  
ATOM   1092  HA  LEU A  75      13.718  22.293   2.516  1.00  0.56           H  
ATOM   1093 1HB  LEU A  75      12.417  20.330   3.465  1.00  0.56           H  
ATOM   1094 2HB  LEU A  75      13.952  19.596   3.913  1.00  0.56           H  
ATOM   1095  HG  LEU A  75      13.267  22.306   4.989  1.00  0.56           H  
ATOM   1096 1HD1 LEU A  75      12.116  21.169   6.824  1.00  0.56           H  
ATOM   1097 2HD1 LEU A  75      11.293  20.894   5.282  1.00  0.56           H  
ATOM   1098 3HD1 LEU A  75      12.291  19.614   5.992  1.00  0.56           H  
ATOM   1099 1HD2 LEU A  75      14.656  21.398   6.852  1.00  0.56           H  
ATOM   1100 2HD2 LEU A  75      14.793  19.861   6.006  1.00  0.56           H  
ATOM   1101 3HD2 LEU A  75      15.538  21.325   5.338  1.00  0.56           H  
ATOM   1102  N   PHE A  76      16.284  20.250   2.880  1.00  0.56           N  
ATOM   1103  CA  PHE A  76      17.677  20.270   3.245  1.00  0.56           C  
ATOM   1104  C   PHE A  76      18.494  20.948   2.165  1.00  0.56           C  
ATOM   1105  O   PHE A  76      19.337  21.782   2.475  1.00  0.56           O  
ATOM   1106  CB  PHE A  76      18.180  18.854   3.470  1.00  0.56           C  
ATOM   1107  CG  PHE A  76      17.495  18.176   4.675  1.00  0.56           C  
ATOM   1108  CD1 PHE A  76      16.708  17.034   4.495  1.00  0.56           C  
ATOM   1109  CD2 PHE A  76      17.598  18.694   5.955  1.00  0.56           C  
ATOM   1110  CE1 PHE A  76      16.060  16.420   5.562  1.00  0.56           C  
ATOM   1111  CE2 PHE A  76      16.950  18.097   7.017  1.00  0.56           C  
ATOM   1112  CZ  PHE A  76      16.180  16.952   6.825  1.00  0.56           C  
ATOM   1113  H   PHE A  76      15.803  19.379   2.636  1.00  0.56           H  
ATOM   1114  HA  PHE A  76      17.789  20.836   4.170  1.00  0.56           H  
ATOM   1115 1HB  PHE A  76      17.975  18.255   2.578  1.00  0.56           H  
ATOM   1116 2HB  PHE A  76      19.255  18.858   3.632  1.00  0.56           H  
ATOM   1117  HD1 PHE A  76      16.602  16.631   3.491  1.00  0.56           H  
ATOM   1118  HD2 PHE A  76      18.182  19.586   6.119  1.00  0.56           H  
ATOM   1119  HE1 PHE A  76      15.451  15.528   5.395  1.00  0.56           H  
ATOM   1120  HE2 PHE A  76      17.038  18.534   8.002  1.00  0.56           H  
ATOM   1121  HZ  PHE A  76      15.671  16.485   7.667  1.00  0.56           H  
ATOM   1122  N   GLY A  77      18.202  20.667   0.896  1.00  0.55           N  
ATOM   1123  CA  GLY A  77      18.979  21.255  -0.181  1.00  0.55           C  
ATOM   1124  C   GLY A  77      18.950  22.775  -0.133  1.00  0.55           C  
ATOM   1125  O   GLY A  77      19.975  23.420  -0.359  1.00  0.55           O  
ATOM   1126  H   GLY A  77      17.465  20.004   0.662  1.00  0.55           H  
ATOM   1127 1HA  GLY A  77      20.007  20.901  -0.121  1.00  0.55           H  
ATOM   1128 2HA  GLY A  77      18.574  20.912  -1.133  1.00  0.55           H  
ATOM   1129  N   ASN A  78      17.802  23.346   0.227  1.00  0.55           N  
ATOM   1130  CA  ASN A  78      17.654  24.787   0.317  1.00  0.55           C  
ATOM   1131  C   ASN A  78      18.565  25.375   1.383  1.00  0.55           C  
ATOM   1132  O   ASN A  78      19.129  26.463   1.217  1.00  0.55           O  
ATOM   1133  CB  ASN A  78      16.222  25.116   0.629  1.00  0.55           C  
ATOM   1134  CG  ASN A  78      15.311  24.894  -0.525  1.00  0.55           C  
ATOM   1135  OD1 ASN A  78      15.721  24.887  -1.698  1.00  0.55           O  
ATOM   1136  ND2 ASN A  78      14.070  24.694  -0.205  1.00  0.55           N  
ATOM   1137  H   ASN A  78      16.986  22.758   0.400  1.00  0.55           H  
ATOM   1138  HA  ASN A  78      17.931  25.222  -0.641  1.00  0.55           H  
ATOM   1139 1HB  ASN A  78      15.884  24.491   1.458  1.00  0.55           H  
ATOM   1140 2HB  ASN A  78      16.143  26.155   0.950  1.00  0.55           H  
ATOM   1141 1HD2 ASN A  78      13.366  24.539  -0.922  1.00  0.55           H  
ATOM   1142 2HD2 ASN A  78      13.821  24.695   0.758  1.00  0.55           H  
ATOM   1143  N   VAL A  79      18.769  24.637   2.470  1.00  0.55           N  
ATOM   1144  CA  VAL A  79      19.633  25.136   3.525  1.00  0.55           C  
ATOM   1145  C   VAL A  79      21.048  25.255   2.993  1.00  0.55           C  
ATOM   1146  O   VAL A  79      21.721  26.265   3.197  1.00  0.55           O  
ATOM   1147  CB  VAL A  79      19.659  24.173   4.710  1.00  0.55           C  
ATOM   1148  CG1 VAL A  79      20.678  24.639   5.737  1.00  0.55           C  
ATOM   1149  CG2 VAL A  79      18.329  24.046   5.265  1.00  0.55           C  
ATOM   1150  H   VAL A  79      18.276  23.743   2.581  1.00  0.55           H  
ATOM   1151  HA  VAL A  79      19.278  26.115   3.845  1.00  0.55           H  
ATOM   1152  HB  VAL A  79      19.984  23.200   4.366  1.00  0.55           H  
ATOM   1153 1HG1 VAL A  79      20.715  23.945   6.565  1.00  0.55           H  
ATOM   1154 2HG1 VAL A  79      21.639  24.688   5.264  1.00  0.55           H  
ATOM   1155 3HG1 VAL A  79      20.401  25.620   6.104  1.00  0.55           H  
ATOM   1156 1HG2 VAL A  79      18.366  23.329   6.070  1.00  0.55           H  
ATOM   1157 2HG2 VAL A  79      17.991  25.015   5.622  1.00  0.55           H  
ATOM   1158 3HG2 VAL A  79      17.664  23.691   4.500  1.00  0.55           H  
ATOM   1159  N   PHE A  80      21.485  24.217   2.283  1.00  0.55           N  
ATOM   1160  CA  PHE A  80      22.831  24.179   1.714  1.00  0.55           C  
ATOM   1161  C   PHE A  80      23.019  25.206   0.590  1.00  0.55           C  
ATOM   1162  O   PHE A  80      24.105  25.761   0.432  1.00  0.55           O  
ATOM   1163  CB  PHE A  80      23.140  22.775   1.214  1.00  0.55           C  
ATOM   1164  CG  PHE A  80      23.395  21.796   2.326  1.00  0.55           C  
ATOM   1165  CD1 PHE A  80      22.361  21.443   3.102  1.00  0.55           C  
ATOM   1166  CD2 PHE A  80      24.628  21.205   2.562  1.00  0.55           C  
ATOM   1167  CE1 PHE A  80      22.459  20.542   4.097  1.00  0.55           C  
ATOM   1168  CE2 PHE A  80      24.754  20.272   3.588  1.00  0.55           C  
ATOM   1169  CZ  PHE A  80      23.640  19.949   4.353  1.00  0.55           C  
ATOM   1170  H   PHE A  80      20.847  23.425   2.150  1.00  0.55           H  
ATOM   1171  HA  PHE A  80      23.539  24.420   2.507  1.00  0.55           H  
ATOM   1172 1HB  PHE A  80      22.296  22.412   0.624  1.00  0.55           H  
ATOM   1173 2HB  PHE A  80      24.011  22.800   0.565  1.00  0.55           H  
ATOM   1174  HD1 PHE A  80      21.451  21.909   2.903  1.00  0.55           H  
ATOM   1175  HD2 PHE A  80      25.486  21.468   1.938  1.00  0.55           H  
ATOM   1176  HE1 PHE A  80      21.591  20.293   4.678  1.00  0.55           H  
ATOM   1177  HE2 PHE A  80      25.712  19.796   3.787  1.00  0.55           H  
ATOM   1178  HZ  PHE A  80      23.694  19.232   5.145  1.00  0.55           H  
ATOM   1179  N   GLU A  81      21.971  25.438  -0.207  1.00  0.55           N  
ATOM   1180  CA  GLU A  81      22.037  26.401  -1.306  1.00  0.55           C  
ATOM   1181  C   GLU A  81      22.178  27.842  -0.799  1.00  0.55           C  
ATOM   1182  O   GLU A  81      22.881  28.651  -1.409  1.00  0.55           O  
ATOM   1183  CB  GLU A  81      20.789  26.297  -2.186  1.00  0.55           C  
ATOM   1184  CG  GLU A  81      20.776  27.210  -3.425  1.00  0.55           C  
ATOM   1185  CD  GLU A  81      21.839  26.875  -4.467  1.00  0.55           C  
ATOM   1186  OE1 GLU A  81      22.354  25.782  -4.447  1.00  0.55           O  
ATOM   1187  OE2 GLU A  81      22.122  27.720  -5.287  1.00  0.55           O  
ATOM   1188  H   GLU A  81      21.111  24.914  -0.061  1.00  0.55           H  
ATOM   1189  HA  GLU A  81      22.911  26.166  -1.912  1.00  0.55           H  
ATOM   1190 1HB  GLU A  81      20.673  25.268  -2.525  1.00  0.55           H  
ATOM   1191 2HB  GLU A  81      19.915  26.532  -1.588  1.00  0.55           H  
ATOM   1192 1HG  GLU A  81      19.791  27.158  -3.889  1.00  0.55           H  
ATOM   1193 2HG  GLU A  81      20.928  28.230  -3.087  1.00  0.55           H  
ATOM   1194  N   TYR A  82      21.491  28.175   0.297  1.00  0.56           N  
ATOM   1195  CA  TYR A  82      21.543  29.535   0.827  1.00  0.56           C  
ATOM   1196  C   TYR A  82      22.686  29.788   1.832  1.00  0.56           C  
ATOM   1197  O   TYR A  82      23.343  30.830   1.770  1.00  0.56           O  
ATOM   1198  CB  TYR A  82      20.203  29.920   1.468  1.00  0.56           C  
ATOM   1199  CG  TYR A  82      20.187  31.361   1.967  1.00  0.56           C  
ATOM   1200  CD1 TYR A  82      20.109  32.402   1.055  1.00  0.56           C  
ATOM   1201  CD2 TYR A  82      20.263  31.643   3.319  1.00  0.56           C  
ATOM   1202  CE1 TYR A  82      20.118  33.719   1.488  1.00  0.56           C  
ATOM   1203  CE2 TYR A  82      20.267  32.955   3.760  1.00  0.56           C  
ATOM   1204  CZ  TYR A  82      20.198  33.994   2.850  1.00  0.56           C  
ATOM   1205  OH  TYR A  82      20.219  35.300   3.306  1.00  0.56           O  
ATOM   1206  H   TYR A  82      20.896  27.480   0.750  1.00  0.56           H  
ATOM   1207  HA  TYR A  82      21.709  30.207  -0.011  1.00  0.56           H  
ATOM   1208 1HB  TYR A  82      19.403  29.803   0.745  1.00  0.56           H  
ATOM   1209 2HB  TYR A  82      19.992  29.254   2.309  1.00  0.56           H  
ATOM   1210  HD1 TYR A  82      20.051  32.184   0.001  1.00  0.56           H  
ATOM   1211  HD2 TYR A  82      20.321  30.837   4.032  1.00  0.56           H  
ATOM   1212  HE1 TYR A  82      20.061  34.540   0.765  1.00  0.56           H  
ATOM   1213  HE2 TYR A  82      20.329  33.172   4.831  1.00  0.56           H  
ATOM   1214  HH  TYR A  82      20.041  35.933   2.568  1.00  0.56           H  
ATOM   1215  N   ASN A  83      22.888  28.881   2.793  1.00  0.57           N  
ATOM   1216  CA  ASN A  83      23.857  29.094   3.871  1.00  0.57           C  
ATOM   1217  C   ASN A  83      25.253  28.535   3.586  1.00  0.57           C  
ATOM   1218  O   ASN A  83      25.420  27.581   2.835  1.00  0.57           O  
ATOM   1219  CB  ASN A  83      23.305  28.508   5.151  1.00  0.57           C  
ATOM   1220  CG  ASN A  83      22.126  29.264   5.635  1.00  0.57           C  
ATOM   1221  OD1 ASN A  83      22.240  30.394   6.126  1.00  0.57           O  
ATOM   1222  ND2 ASN A  83      20.976  28.684   5.473  1.00  0.57           N  
ATOM   1223  H   ASN A  83      22.358  28.011   2.800  1.00  0.57           H  
ATOM   1224  HA  ASN A  83      23.971  30.169   4.011  1.00  0.57           H  
ATOM   1225 1HB  ASN A  83      23.016  27.475   4.987  1.00  0.57           H  
ATOM   1226 2HB  ASN A  83      24.077  28.514   5.923  1.00  0.57           H  
ATOM   1227 1HD2 ASN A  83      20.137  29.153   5.757  1.00  0.57           H  
ATOM   1228 2HD2 ASN A  83      20.933  27.773   5.048  1.00  0.57           H  
ATOM   1229  N   GLU A  84      26.265  29.106   4.234  1.00  0.58           N  
ATOM   1230  CA  GLU A  84      27.629  28.599   4.093  1.00  0.58           C  
ATOM   1231  C   GLU A  84      27.776  27.269   4.826  1.00  0.58           C  
ATOM   1232  O   GLU A  84      27.159  27.061   5.866  1.00  0.58           O  
ATOM   1233  CB  GLU A  84      28.651  29.614   4.618  1.00  0.58           C  
ATOM   1234  CG  GLU A  84      28.726  30.906   3.821  1.00  0.58           C  
ATOM   1235  CD  GLU A  84      29.778  31.856   4.345  1.00  0.58           C  
ATOM   1236  OE1 GLU A  84      30.497  31.479   5.242  1.00  0.58           O  
ATOM   1237  OE2 GLU A  84      29.862  32.955   3.847  1.00  0.58           O  
ATOM   1238  H   GLU A  84      26.085  29.901   4.830  1.00  0.58           H  
ATOM   1239  HA  GLU A  84      27.825  28.426   3.034  1.00  0.58           H  
ATOM   1240 1HB  GLU A  84      28.408  29.869   5.650  1.00  0.58           H  
ATOM   1241 2HB  GLU A  84      29.642  29.161   4.620  1.00  0.58           H  
ATOM   1242 1HG  GLU A  84      28.952  30.667   2.782  1.00  0.58           H  
ATOM   1243 2HG  GLU A  84      27.752  31.395   3.849  1.00  0.58           H  
ATOM   1244  N   GLU A  85      28.658  26.405   4.331  1.00  0.59           N  
ATOM   1245  CA  GLU A  85      28.853  25.056   4.878  1.00  0.59           C  
ATOM   1246  C   GLU A  85      29.247  25.009   6.358  1.00  0.59           C  
ATOM   1247  O   GLU A  85      28.954  24.032   7.060  1.00  0.59           O  
ATOM   1248  CB  GLU A  85      29.905  24.317   4.039  1.00  0.59           C  
ATOM   1249  CG  GLU A  85      29.422  23.948   2.637  1.00  0.59           C  
ATOM   1250  CD  GLU A  85      30.473  23.253   1.796  1.00  0.59           C  
ATOM   1251  OE1 GLU A  85      31.603  23.184   2.218  1.00  0.59           O  
ATOM   1252  OE2 GLU A  85      30.135  22.789   0.731  1.00  0.59           O  
ATOM   1253  H   GLU A  85      29.165  26.666   3.498  1.00  0.59           H  
ATOM   1254  HA  GLU A  85      27.909  24.525   4.774  1.00  0.59           H  
ATOM   1255 1HB  GLU A  85      30.795  24.937   3.939  1.00  0.59           H  
ATOM   1256 2HB  GLU A  85      30.197  23.399   4.549  1.00  0.59           H  
ATOM   1257 1HG  GLU A  85      28.555  23.293   2.729  1.00  0.59           H  
ATOM   1258 2HG  GLU A  85      29.101  24.858   2.130  1.00  0.59           H  
ATOM   1259  N   GLY A  86      29.955  26.035   6.829  1.00  0.60           N  
ATOM   1260  CA  GLY A  86      30.383  26.070   8.224  1.00  0.60           C  
ATOM   1261  C   GLY A  86      29.312  26.640   9.170  1.00  0.60           C  
ATOM   1262  O   GLY A  86      29.525  26.709  10.382  1.00  0.60           O  
ATOM   1263  H   GLY A  86      30.176  26.806   6.214  1.00  0.60           H  
ATOM   1264 1HA  GLY A  86      30.647  25.062   8.542  1.00  0.60           H  
ATOM   1265 2HA  GLY A  86      31.289  26.670   8.302  1.00  0.60           H  
ATOM   1266  N   HIS A  87      28.178  27.081   8.624  1.00  0.60           N  
ATOM   1267  CA  HIS A  87      27.115  27.664   9.431  1.00  0.60           C  
ATOM   1268  C   HIS A  87      26.432  26.558  10.260  1.00  0.60           C  
ATOM   1269  O   HIS A  87      26.120  25.494   9.712  1.00  0.60           O  
ATOM   1270  CB  HIS A  87      26.099  28.359   8.517  1.00  0.60           C  
ATOM   1271  CG  HIS A  87      25.105  29.270   9.189  1.00  0.60           C  
ATOM   1272  ND1 HIS A  87      24.011  28.812   9.892  1.00  0.60           N  
ATOM   1273  CD2 HIS A  87      25.051  30.621   9.248  1.00  0.60           C  
ATOM   1274  CE1 HIS A  87      23.328  29.849  10.358  1.00  0.60           C  
ATOM   1275  NE2 HIS A  87      23.938  30.954   9.978  1.00  0.60           N  
ATOM   1276  H   HIS A  87      28.025  26.999   7.620  1.00  0.60           H  
ATOM   1277  HA  HIS A  87      27.547  28.422  10.069  1.00  0.60           H  
ATOM   1278 1HB  HIS A  87      26.638  28.944   7.767  1.00  0.60           H  
ATOM   1279 2HB  HIS A  87      25.541  27.600   7.974  1.00  0.60           H  
ATOM   1280  HD2 HIS A  87      25.760  31.315   8.795  1.00  0.60           H  
ATOM   1281  HE1 HIS A  87      22.415  29.798  10.950  1.00  0.60           H  
ATOM   1282  HE2 HIS A  87      23.639  31.899  10.186  1.00  0.60           H  
ATOM   1283  N   PRO A  88      26.107  26.788  11.547  1.00  0.59           N  
ATOM   1284  CA  PRO A  88      25.359  25.881  12.403  1.00  0.59           C  
ATOM   1285  C   PRO A  88      24.064  25.354  11.782  1.00  0.59           C  
ATOM   1286  O   PRO A  88      23.673  24.220  12.058  1.00  0.59           O  
ATOM   1287  CB  PRO A  88      25.062  26.764  13.619  1.00  0.59           C  
ATOM   1288  CG  PRO A  88      26.235  27.711  13.683  1.00  0.59           C  
ATOM   1289  CD  PRO A  88      26.572  28.015  12.243  1.00  0.59           C  
ATOM   1290  HA  PRO A  88      26.016  25.046  12.687  1.00  0.59           H  
ATOM   1291 1HB  PRO A  88      24.101  27.283  13.478  1.00  0.59           H  
ATOM   1292 2HB  PRO A  88      24.962  26.142  14.520  1.00  0.59           H  
ATOM   1293 1HG  PRO A  88      25.960  28.612  14.252  1.00  0.59           H  
ATOM   1294 2HG  PRO A  88      27.072  27.239  14.220  1.00  0.59           H  
ATOM   1295 1HD  PRO A  88      26.038  28.909  11.901  1.00  0.59           H  
ATOM   1296 2HD  PRO A  88      27.668  28.114  12.177  1.00  0.59           H  
ATOM   1297  N   LEU A  89      23.391  26.146  10.933  1.00  0.59           N  
ATOM   1298  CA  LEU A  89      22.150  25.663  10.340  1.00  0.59           C  
ATOM   1299  C   LEU A  89      22.429  24.522   9.381  1.00  0.59           C  
ATOM   1300  O   LEU A  89      21.620  23.602   9.249  1.00  0.59           O  
ATOM   1301  CB  LEU A  89      21.395  26.748   9.586  1.00  0.59           C  
ATOM   1302  CG  LEU A  89      19.979  26.336   9.185  1.00  0.59           C  
ATOM   1303  CD1 LEU A  89      19.215  26.017  10.447  1.00  0.59           C  
ATOM   1304  CD2 LEU A  89      19.302  27.432   8.438  1.00  0.59           C  
ATOM   1305  H   LEU A  89      23.713  27.079  10.689  1.00  0.59           H  
ATOM   1306  HA  LEU A  89      21.510  25.293  11.138  1.00  0.59           H  
ATOM   1307 1HB  LEU A  89      21.320  27.625  10.216  1.00  0.59           H  
ATOM   1308 2HB  LEU A  89      21.950  27.009   8.681  1.00  0.59           H  
ATOM   1309  HG  LEU A  89      20.013  25.444   8.568  1.00  0.59           H  
ATOM   1310 1HD1 LEU A  89      18.209  25.732  10.193  1.00  0.59           H  
ATOM   1311 2HD1 LEU A  89      19.703  25.205  10.985  1.00  0.59           H  
ATOM   1312 3HD1 LEU A  89      19.181  26.902  11.079  1.00  0.59           H  
ATOM   1313 1HD2 LEU A  89      18.290  27.119   8.174  1.00  0.59           H  
ATOM   1314 2HD2 LEU A  89      19.259  28.326   9.059  1.00  0.59           H  
ATOM   1315 3HD2 LEU A  89      19.856  27.638   7.552  1.00  0.59           H  
ATOM   1316  N   VAL A  90      23.556  24.598   8.667  1.00  0.58           N  
ATOM   1317  CA  VAL A  90      23.880  23.564   7.709  1.00  0.58           C  
ATOM   1318  C   VAL A  90      24.226  22.334   8.518  1.00  0.58           C  
ATOM   1319  O   VAL A  90      23.845  21.223   8.160  1.00  0.58           O  
ATOM   1320  CB  VAL A  90      25.045  23.933   6.781  1.00  0.58           C  
ATOM   1321  CG1 VAL A  90      25.346  22.758   5.945  1.00  0.58           C  
ATOM   1322  CG2 VAL A  90      24.674  25.116   5.892  1.00  0.58           C  
ATOM   1323  H   VAL A  90      24.232  25.337   8.840  1.00  0.58           H  
ATOM   1324  HA  VAL A  90      23.009  23.352   7.095  1.00  0.58           H  
ATOM   1325  HB  VAL A  90      25.932  24.171   7.381  1.00  0.58           H  
ATOM   1326 1HG1 VAL A  90      26.177  22.972   5.282  1.00  0.58           H  
ATOM   1327 2HG1 VAL A  90      25.584  21.925   6.582  1.00  0.58           H  
ATOM   1328 3HG1 VAL A  90      24.464  22.531   5.364  1.00  0.58           H  
ATOM   1329 1HG2 VAL A  90      25.503  25.348   5.233  1.00  0.58           H  
ATOM   1330 2HG2 VAL A  90      23.818  24.872   5.293  1.00  0.58           H  
ATOM   1331 3HG2 VAL A  90      24.455  25.979   6.516  1.00  0.58           H  
ATOM   1332  N   ALA A  91      24.974  22.530   9.613  1.00  0.57           N  
ATOM   1333  CA  ALA A  91      25.323  21.397  10.465  1.00  0.57           C  
ATOM   1334  C   ALA A  91      24.057  20.724  11.002  1.00  0.57           C  
ATOM   1335  O   ALA A  91      23.970  19.490  11.028  1.00  0.57           O  
ATOM   1336  CB  ALA A  91      26.202  21.854  11.619  1.00  0.57           C  
ATOM   1337  H   ALA A  91      25.287  23.477   9.840  1.00  0.57           H  
ATOM   1338  HA  ALA A  91      25.862  20.674   9.865  1.00  0.57           H  
ATOM   1339 1HB  ALA A  91      26.470  20.998  12.234  1.00  0.57           H  
ATOM   1340 2HB  ALA A  91      27.102  22.322  11.227  1.00  0.57           H  
ATOM   1341 3HB  ALA A  91      25.657  22.573  12.222  1.00  0.57           H  
ATOM   1342  N   ALA A  92      23.057  21.532  11.381  1.00  0.56           N  
ATOM   1343  CA  ALA A  92      21.787  21.001  11.853  1.00  0.56           C  
ATOM   1344  C   ALA A  92      21.129  20.202  10.747  1.00  0.56           C  
ATOM   1345  O   ALA A  92      20.667  19.077  10.948  1.00  0.56           O  
ATOM   1346  CB  ALA A  92      20.878  22.143  12.277  1.00  0.56           C  
ATOM   1347  H   ALA A  92      23.197  22.541  11.374  1.00  0.56           H  
ATOM   1348  HA  ALA A  92      21.975  20.339  12.698  1.00  0.56           H  
ATOM   1349 1HB  ALA A  92      19.933  21.753  12.623  1.00  0.56           H  
ATOM   1350 2HB  ALA A  92      21.358  22.708  13.075  1.00  0.56           H  
ATOM   1351 3HB  ALA A  92      20.698  22.795  11.435  1.00  0.56           H  
ATOM   1352  N   ALA A  93      21.151  20.759   9.540  1.00  0.56           N  
ATOM   1353  CA  ALA A  93      20.572  20.081   8.406  1.00  0.56           C  
ATOM   1354  C   ALA A  93      21.292  18.763   8.137  1.00  0.56           C  
ATOM   1355  O   ALA A  93      20.644  17.762   7.836  1.00  0.56           O  
ATOM   1356  CB  ALA A  93      20.626  20.985   7.204  1.00  0.56           C  
ATOM   1357  H   ALA A  93      21.542  21.691   9.415  1.00  0.56           H  
ATOM   1358  HA  ALA A  93      19.532  19.859   8.636  1.00  0.56           H  
ATOM   1359 1HB  ALA A  93      20.169  20.499   6.362  1.00  0.56           H  
ATOM   1360 2HB  ALA A  93      20.089  21.898   7.430  1.00  0.56           H  
ATOM   1361 3HB  ALA A  93      21.655  21.221   6.969  1.00  0.56           H  
ATOM   1362  N   ARG A  94      22.624  18.730   8.289  1.00  0.55           N  
ATOM   1363  CA  ARG A  94      23.365  17.492   8.071  1.00  0.55           C  
ATOM   1364  C   ARG A  94      22.946  16.422   9.080  1.00  0.55           C  
ATOM   1365  O   ARG A  94      22.743  15.257   8.716  1.00  0.55           O  
ATOM   1366  CB  ARG A  94      24.885  17.708   8.176  1.00  0.55           C  
ATOM   1367  CG  ARG A  94      25.569  18.463   7.001  1.00  0.55           C  
ATOM   1368  CD  ARG A  94      27.092  18.377   7.024  1.00  0.55           C  
ATOM   1369  NE  ARG A  94      27.727  19.111   8.137  1.00  0.55           N  
ATOM   1370  CZ  ARG A  94      28.154  20.409   8.089  1.00  0.55           C  
ATOM   1371  NH1 ARG A  94      28.046  21.116   6.988  1.00  0.55           N  
ATOM   1372  NH2 ARG A  94      28.694  20.967   9.158  1.00  0.55           N  
ATOM   1373  H   ARG A  94      23.123  19.585   8.527  1.00  0.55           H  
ATOM   1374  HA  ARG A  94      23.140  17.131   7.067  1.00  0.55           H  
ATOM   1375 1HB  ARG A  94      25.097  18.271   9.079  1.00  0.55           H  
ATOM   1376 2HB  ARG A  94      25.377  16.744   8.277  1.00  0.55           H  
ATOM   1377 1HG  ARG A  94      25.250  18.005   6.073  1.00  0.55           H  
ATOM   1378 2HG  ARG A  94      25.279  19.508   7.017  1.00  0.55           H  
ATOM   1379 1HD  ARG A  94      27.387  17.331   7.100  1.00  0.55           H  
ATOM   1380 2HD  ARG A  94      27.476  18.788   6.091  1.00  0.55           H  
ATOM   1381  HE  ARG A  94      27.840  18.617   9.012  1.00  0.55           H  
ATOM   1382 1HH1 ARG A  94      27.650  20.699   6.159  1.00  0.55           H  
ATOM   1383 2HH1 ARG A  94      28.363  22.107   6.978  1.00  0.55           H  
ATOM   1384 1HH2 ARG A  94      28.793  20.437  10.011  1.00  0.55           H  
ATOM   1385 2HH2 ARG A  94      29.012  21.932   9.116  1.00  0.55           H  
ATOM   1386  N   ALA A  95      22.773  16.819  10.346  1.00  0.55           N  
ATOM   1387  CA  ALA A  95      22.364  15.872  11.379  1.00  0.55           C  
ATOM   1388  C   ALA A  95      20.984  15.300  11.090  1.00  0.55           C  
ATOM   1389  O   ALA A  95      20.753  14.089  11.215  1.00  0.55           O  
ATOM   1390  CB  ALA A  95      22.345  16.559  12.730  1.00  0.55           C  
ATOM   1391  H   ALA A  95      22.959  17.794  10.599  1.00  0.55           H  
ATOM   1392  HA  ALA A  95      23.080  15.052  11.393  1.00  0.55           H  
ATOM   1393 1HB  ALA A  95      22.058  15.852  13.503  1.00  0.55           H  
ATOM   1394 2HB  ALA A  95      23.333  16.960  12.953  1.00  0.55           H  
ATOM   1395 3HB  ALA A  95      21.624  17.378  12.707  1.00  0.55           H  
ATOM   1396  N   LEU A  96      20.079  16.171  10.660  1.00  0.56           N  
ATOM   1397  CA  LEU A  96      18.722  15.773  10.348  1.00  0.56           C  
ATOM   1398  C   LEU A  96      18.663  14.946   9.086  1.00  0.56           C  
ATOM   1399  O   LEU A  96      17.865  14.012   8.993  1.00  0.56           O  
ATOM   1400  CB  LEU A  96      17.868  17.000  10.216  1.00  0.56           C  
ATOM   1401  CG  LEU A  96      17.638  17.757  11.502  1.00  0.56           C  
ATOM   1402  CD1 LEU A  96      16.973  19.001  11.166  1.00  0.56           C  
ATOM   1403  CD2 LEU A  96      16.792  16.937  12.481  1.00  0.56           C  
ATOM   1404  H   LEU A  96      20.337  17.158  10.584  1.00  0.56           H  
ATOM   1405  HA  LEU A  96      18.344  15.175  11.174  1.00  0.56           H  
ATOM   1406 1HB  LEU A  96      18.380  17.675   9.541  1.00  0.56           H  
ATOM   1407 2HB  LEU A  96      16.909  16.725   9.798  1.00  0.56           H  
ATOM   1408  HG  LEU A  96      18.601  17.994  11.963  1.00  0.56           H  
ATOM   1409 1HD1 LEU A  96      16.837  19.568  12.062  1.00  0.56           H  
ATOM   1410 2HD1 LEU A  96      17.611  19.542  10.479  1.00  0.56           H  
ATOM   1411 3HD1 LEU A  96      16.011  18.798  10.698  1.00  0.56           H  
ATOM   1412 1HD2 LEU A  96      16.645  17.525  13.389  1.00  0.56           H  
ATOM   1413 2HD2 LEU A  96      15.824  16.707  12.037  1.00  0.56           H  
ATOM   1414 3HD2 LEU A  96      17.308  16.009  12.729  1.00  0.56           H  
ATOM   1415  N   ARG A  97      19.521  15.259   8.118  1.00  0.56           N  
ATOM   1416  CA  ARG A  97      19.556  14.486   6.900  1.00  0.56           C  
ATOM   1417  C   ARG A  97      19.975  13.071   7.239  1.00  0.56           C  
ATOM   1418  O   ARG A  97      19.377  12.111   6.758  1.00  0.56           O  
ATOM   1419  CB  ARG A  97      20.534  15.055   5.892  1.00  0.56           C  
ATOM   1420  CG  ARG A  97      20.601  14.260   4.626  1.00  0.56           C  
ATOM   1421  CD  ARG A  97      19.344  14.356   3.903  1.00  0.56           C  
ATOM   1422  NE  ARG A  97      19.302  13.490   2.749  1.00  0.56           N  
ATOM   1423  CZ  ARG A  97      18.294  13.491   1.886  1.00  0.56           C  
ATOM   1424  NH1 ARG A  97      17.318  14.322   2.060  1.00  0.56           N  
ATOM   1425  NH2 ARG A  97      18.252  12.674   0.863  1.00  0.56           N  
ATOM   1426  H   ARG A  97      20.140  16.058   8.215  1.00  0.56           H  
ATOM   1427  HA  ARG A  97      18.559  14.475   6.460  1.00  0.56           H  
ATOM   1428 1HB  ARG A  97      20.250  16.079   5.645  1.00  0.56           H  
ATOM   1429 2HB  ARG A  97      21.531  15.086   6.328  1.00  0.56           H  
ATOM   1430 1HG  ARG A  97      21.401  14.638   3.993  1.00  0.56           H  
ATOM   1431 2HG  ARG A  97      20.787  13.207   4.860  1.00  0.56           H  
ATOM   1432 1HD  ARG A  97      18.529  14.080   4.567  1.00  0.56           H  
ATOM   1433 2HD  ARG A  97      19.201  15.381   3.565  1.00  0.56           H  
ATOM   1434  HE  ARG A  97      20.056  12.799   2.616  1.00  0.56           H  
ATOM   1435 1HH1 ARG A  97      17.319  14.949   2.843  1.00  0.56           H  
ATOM   1436 2HH1 ARG A  97      16.548  14.312   1.383  1.00  0.56           H  
ATOM   1437 1HH2 ARG A  97      18.993  12.010   0.687  1.00  0.56           H  
ATOM   1438 2HH2 ARG A  97      17.429  12.733   0.244  1.00  0.56           H  
ATOM   1439  N   ALA A  98      20.993  12.930   8.100  1.00  0.56           N  
ATOM   1440  CA  ALA A  98      21.437  11.602   8.491  1.00  0.56           C  
ATOM   1441  C   ALA A  98      20.305  10.848   9.181  1.00  0.56           C  
ATOM   1442  O   ALA A  98      20.032   9.695   8.854  1.00  0.56           O  
ATOM   1443  CB  ALA A  98      22.641  11.706   9.409  1.00  0.56           C  
ATOM   1444  H   ALA A  98      21.475  13.753   8.467  1.00  0.56           H  
ATOM   1445  HA  ALA A  98      21.712  11.054   7.589  1.00  0.56           H  
ATOM   1446 1HB  ALA A  98      22.977  10.706   9.685  1.00  0.56           H  
ATOM   1447 2HB  ALA A  98      23.443  12.237   8.896  1.00  0.56           H  
ATOM   1448 3HB  ALA A  98      22.363  12.257  10.307  1.00  0.56           H  
ATOM   1449  N   LEU A  99      19.563  11.530  10.063  1.00  0.57           N  
ATOM   1450  CA  LEU A  99      18.435  10.884  10.729  1.00  0.57           C  
ATOM   1451  C   LEU A  99      17.423  10.408   9.698  1.00  0.57           C  
ATOM   1452  O   LEU A  99      16.981   9.258   9.719  1.00  0.57           O  
ATOM   1453  CB  LEU A  99      17.761  11.841  11.726  1.00  0.57           C  
ATOM   1454  CG  LEU A  99      16.474  11.287  12.419  1.00  0.57           C  
ATOM   1455  CD1 LEU A  99      16.827  10.041  13.218  1.00  0.57           C  
ATOM   1456  CD2 LEU A  99      15.865  12.363  13.332  1.00  0.57           C  
ATOM   1457  H   LEU A  99      19.819  12.488  10.310  1.00  0.57           H  
ATOM   1458  HA  LEU A  99      18.809  10.014  11.272  1.00  0.57           H  
ATOM   1459 1HB  LEU A  99      18.481  12.107  12.498  1.00  0.57           H  
ATOM   1460 2HB  LEU A  99      17.481  12.748  11.197  1.00  0.57           H  
ATOM   1461  HG  LEU A  99      15.747  11.013  11.657  1.00  0.57           H  
ATOM   1462 1HD1 LEU A  99      15.934   9.644  13.695  1.00  0.57           H  
ATOM   1463 2HD1 LEU A  99      17.247   9.287  12.549  1.00  0.57           H  
ATOM   1464 3HD1 LEU A  99      17.559  10.297  13.982  1.00  0.57           H  
ATOM   1465 1HD2 LEU A  99      14.963  11.978  13.808  1.00  0.57           H  
ATOM   1466 2HD2 LEU A  99      16.586  12.629  14.088  1.00  0.57           H  
ATOM   1467 3HD2 LEU A  99      15.619  13.234  12.760  1.00  0.57           H  
ATOM   1468  N   PHE A 100      17.079  11.293   8.776  1.00  0.58           N  
ATOM   1469  CA  PHE A 100      16.123  11.001   7.731  1.00  0.58           C  
ATOM   1470  C   PHE A 100      16.543   9.778   6.932  1.00  0.58           C  
ATOM   1471  O   PHE A 100      15.764   8.836   6.803  1.00  0.58           O  
ATOM   1472  CB  PHE A 100      15.978  12.248   6.852  1.00  0.58           C  
ATOM   1473  CG  PHE A 100      15.127  12.171   5.662  1.00  0.58           C  
ATOM   1474  CD1 PHE A 100      13.817  11.952   5.799  1.00  0.58           C  
ATOM   1475  CD2 PHE A 100      15.629  12.421   4.406  1.00  0.58           C  
ATOM   1476  CE1 PHE A 100      12.986  11.939   4.729  1.00  0.58           C  
ATOM   1477  CE2 PHE A 100      14.786  12.440   3.313  1.00  0.58           C  
ATOM   1478  CZ  PHE A 100      13.457  12.196   3.498  1.00  0.58           C  
ATOM   1479  H   PHE A 100      17.492  12.223   8.808  1.00  0.58           H  
ATOM   1480  HA  PHE A 100      15.160  10.793   8.198  1.00  0.58           H  
ATOM   1481 1HB  PHE A 100      15.618  13.063   7.459  1.00  0.58           H  
ATOM   1482 2HB  PHE A 100      16.960  12.539   6.517  1.00  0.58           H  
ATOM   1483  HD1 PHE A 100      13.446  11.780   6.786  1.00  0.58           H  
ATOM   1484  HD2 PHE A 100      16.690  12.616   4.292  1.00  0.58           H  
ATOM   1485  HE1 PHE A 100      11.932  11.739   4.865  1.00  0.58           H  
ATOM   1486  HE2 PHE A 100      15.165  12.644   2.307  1.00  0.58           H  
ATOM   1487  HZ  PHE A 100      12.781  12.204   2.664  1.00  0.58           H  
ATOM   1488  N   GLU A 101      17.778   9.753   6.435  1.00  0.60           N  
ATOM   1489  CA  GLU A 101      18.208   8.620   5.625  1.00  0.60           C  
ATOM   1490  C   GLU A 101      18.206   7.306   6.430  1.00  0.60           C  
ATOM   1491  O   GLU A 101      17.769   6.257   5.932  1.00  0.60           O  
ATOM   1492  CB  GLU A 101      19.610   8.894   5.059  1.00  0.60           C  
ATOM   1493  CG  GLU A 101      19.664  10.028   4.006  1.00  0.60           C  
ATOM   1494  CD  GLU A 101      21.076  10.318   3.492  1.00  0.60           C  
ATOM   1495  OE1 GLU A 101      21.992   9.643   3.899  1.00  0.60           O  
ATOM   1496  OE2 GLU A 101      21.232  11.250   2.722  1.00  0.60           O  
ATOM   1497  H   GLU A 101      18.406  10.539   6.600  1.00  0.60           H  
ATOM   1498  HA  GLU A 101      17.512   8.513   4.795  1.00  0.60           H  
ATOM   1499 1HB  GLU A 101      20.275   9.175   5.881  1.00  0.60           H  
ATOM   1500 2HB  GLU A 101      20.007   7.987   4.608  1.00  0.60           H  
ATOM   1501 1HG  GLU A 101      19.031   9.757   3.162  1.00  0.60           H  
ATOM   1502 2HG  GLU A 101      19.251  10.933   4.450  1.00  0.60           H  
ATOM   1503  N   GLU A 102      18.629   7.364   7.700  1.00  0.62           N  
ATOM   1504  CA  GLU A 102      18.644   6.167   8.541  1.00  0.62           C  
ATOM   1505  C   GLU A 102      17.235   5.622   8.742  1.00  0.62           C  
ATOM   1506  O   GLU A 102      17.030   4.406   8.784  1.00  0.62           O  
ATOM   1507  CB  GLU A 102      19.303   6.447   9.903  1.00  0.62           C  
ATOM   1508  CG  GLU A 102      20.830   6.665   9.850  1.00  0.62           C  
ATOM   1509  CD  GLU A 102      21.440   7.031  11.193  1.00  0.62           C  
ATOM   1510  OE1 GLU A 102      20.708   7.216  12.139  1.00  0.62           O  
ATOM   1511  OE2 GLU A 102      22.645   7.123  11.266  1.00  0.62           O  
ATOM   1512  H   GLU A 102      18.977   8.246   8.082  1.00  0.62           H  
ATOM   1513  HA  GLU A 102      19.230   5.403   8.032  1.00  0.62           H  
ATOM   1514 1HB  GLU A 102      18.857   7.346  10.336  1.00  0.62           H  
ATOM   1515 2HB  GLU A 102      19.099   5.622  10.582  1.00  0.62           H  
ATOM   1516 1HG  GLU A 102      21.296   5.746   9.498  1.00  0.62           H  
ATOM   1517 2HG  GLU A 102      21.054   7.442   9.127  1.00  0.62           H  
ATOM   1518  N   LEU A 103      16.256   6.518   8.863  1.00  0.64           N  
ATOM   1519  CA  LEU A 103      14.885   6.091   9.059  1.00  0.64           C  
ATOM   1520  C   LEU A 103      14.235   5.672   7.741  1.00  0.64           C  
ATOM   1521  O   LEU A 103      13.457   4.718   7.711  1.00  0.64           O  
ATOM   1522  CB  LEU A 103      14.070   7.201   9.701  1.00  0.64           C  
ATOM   1523  CG  LEU A 103      14.470   7.618  11.105  1.00  0.64           C  
ATOM   1524  CD1 LEU A 103      13.644   8.801  11.509  1.00  0.64           C  
ATOM   1525  CD2 LEU A 103      14.260   6.477  12.056  1.00  0.64           C  
ATOM   1526  H   LEU A 103      16.482   7.515   8.857  1.00  0.64           H  
ATOM   1527  HA  LEU A 103      14.886   5.233   9.729  1.00  0.64           H  
ATOM   1528 1HB  LEU A 103      14.127   8.085   9.059  1.00  0.64           H  
ATOM   1529 2HB  LEU A 103      13.042   6.866   9.757  1.00  0.64           H  
ATOM   1530  HG  LEU A 103      15.515   7.906  11.117  1.00  0.64           H  
ATOM   1531 1HD1 LEU A 103      13.932   9.110  12.504  1.00  0.64           H  
ATOM   1532 2HD1 LEU A 103      13.810   9.621  10.808  1.00  0.64           H  
ATOM   1533 3HD1 LEU A 103      12.600   8.520  11.508  1.00  0.64           H  
ATOM   1534 1HD2 LEU A 103      14.547   6.787  13.061  1.00  0.64           H  
ATOM   1535 2HD2 LEU A 103      13.209   6.188  12.050  1.00  0.64           H  
ATOM   1536 3HD2 LEU A 103      14.873   5.629  11.746  1.00  0.64           H  
ATOM   1537  N   LEU A 104      14.588   6.316   6.620  1.00  0.68           N  
ATOM   1538  CA  LEU A 104      13.987   5.937   5.338  1.00  0.68           C  
ATOM   1539  C   LEU A 104      14.350   4.517   4.967  1.00  0.68           C  
ATOM   1540  O   LEU A 104      13.585   3.823   4.304  1.00  0.68           O  
ATOM   1541  CB  LEU A 104      14.413   6.816   4.173  1.00  0.68           C  
ATOM   1542  CG  LEU A 104      13.929   8.211   4.114  1.00  0.68           C  
ATOM   1543  CD1 LEU A 104      14.557   8.829   2.888  1.00  0.68           C  
ATOM   1544  CD2 LEU A 104      12.439   8.210   4.075  1.00  0.68           C  
ATOM   1545  H   LEU A 104      15.237   7.099   6.662  1.00  0.68           H  
ATOM   1546  HA  LEU A 104      12.905   6.001   5.436  1.00  0.68           H  
ATOM   1547 1HB  LEU A 104      15.504   6.864   4.183  1.00  0.68           H  
ATOM   1548 2HB  LEU A 104      14.108   6.326   3.250  1.00  0.68           H  
ATOM   1549  HG  LEU A 104      14.249   8.771   4.975  1.00  0.68           H  
ATOM   1550 1HD1 LEU A 104      14.245   9.819   2.776  1.00  0.68           H  
ATOM   1551 2HD1 LEU A 104      15.642   8.800   2.984  1.00  0.68           H  
ATOM   1552 3HD1 LEU A 104      14.254   8.267   2.009  1.00  0.68           H  
ATOM   1553 1HD2 LEU A 104      12.077   9.230   4.012  1.00  0.68           H  
ATOM   1554 2HD2 LEU A 104      12.109   7.648   3.214  1.00  0.68           H  
ATOM   1555 3HD2 LEU A 104      12.057   7.742   4.976  1.00  0.68           H  
ATOM   1556  N   ALA A 105      15.492   4.045   5.442  1.00  0.73           N  
ATOM   1557  CA  ALA A 105      15.917   2.681   5.177  1.00  0.73           C  
ATOM   1558  C   ALA A 105      14.864   1.662   5.666  1.00  0.73           C  
ATOM   1559  O   ALA A 105      14.834   0.529   5.186  1.00  0.73           O  
ATOM   1560  CB  ALA A 105      17.254   2.423   5.844  1.00  0.73           C  
ATOM   1561  H   ALA A 105      16.116   4.675   5.951  1.00  0.73           H  
ATOM   1562  HA  ALA A 105      16.028   2.563   4.100  1.00  0.73           H  
ATOM   1563 1HB  ALA A 105      17.584   1.411   5.623  1.00  0.73           H  
ATOM   1564 2HB  ALA A 105      17.987   3.140   5.473  1.00  0.73           H  
ATOM   1565 3HB  ALA A 105      17.145   2.545   6.922  1.00  0.73           H  
ATOM   1566  N   GLY A 106      14.034   2.046   6.651  1.00  0.78           N  
ATOM   1567  CA  GLY A 106      12.986   1.185   7.194  1.00  0.78           C  
ATOM   1568  C   GLY A 106      11.621   1.356   6.488  1.00  0.78           C  
ATOM   1569  O   GLY A 106      10.627   0.760   6.908  1.00  0.78           O  
ATOM   1570  H   GLY A 106      14.089   2.996   7.010  1.00  0.78           H  
ATOM   1571 1HA  GLY A 106      13.303   0.145   7.122  1.00  0.78           H  
ATOM   1572 2HA  GLY A 106      12.868   1.405   8.254  1.00  0.78           H  
ATOM   1573  N   LEU A 107      11.567   2.181   5.436  1.00  0.84           N  
ATOM   1574  CA  LEU A 107      10.323   2.459   4.713  1.00  0.84           C  
ATOM   1575  C   LEU A 107       9.809   1.125   4.137  1.00  0.84           C  
ATOM   1576  O   LEU A 107      10.606   0.391   3.549  1.00  0.84           O  
ATOM   1577  CB  LEU A 107      10.611   3.470   3.571  1.00  0.84           C  
ATOM   1578  CG  LEU A 107       9.425   4.110   2.777  1.00  0.84           C  
ATOM   1579  CD1 LEU A 107       8.661   5.057   3.666  1.00  0.84           C  
ATOM   1580  CD2 LEU A 107       9.970   4.876   1.592  1.00  0.84           C  
ATOM   1581  H   LEU A 107      12.415   2.646   5.120  1.00  0.84           H  
ATOM   1582  HA  LEU A 107       9.621   2.896   5.404  1.00  0.84           H  
ATOM   1583 1HB  LEU A 107      11.161   4.300   4.007  1.00  0.84           H  
ATOM   1584 2HB  LEU A 107      11.266   2.983   2.848  1.00  0.84           H  
ATOM   1585  HG  LEU A 107       8.750   3.325   2.433  1.00  0.84           H  
ATOM   1586 1HD1 LEU A 107       7.846   5.507   3.121  1.00  0.84           H  
ATOM   1587 2HD1 LEU A 107       8.276   4.531   4.493  1.00  0.84           H  
ATOM   1588 3HD1 LEU A 107       9.334   5.837   4.012  1.00  0.84           H  
ATOM   1589 1HD2 LEU A 107       9.148   5.319   1.039  1.00  0.84           H  
ATOM   1590 2HD2 LEU A 107      10.638   5.659   1.945  1.00  0.84           H  
ATOM   1591 3HD2 LEU A 107      10.517   4.193   0.944  1.00  0.84           H  
ATOM   1592  N   PRO A 108       8.525   0.756   4.331  1.00  0.90           N  
ATOM   1593  CA  PRO A 108       7.917  -0.466   3.843  1.00  0.90           C  
ATOM   1594  C   PRO A 108       7.525  -0.339   2.385  1.00  0.90           C  
ATOM   1595  O   PRO A 108       8.165   0.398   1.638  1.00  0.90           O  
ATOM   1596  OXT PRO A 108       6.430  -0.763   2.032  1.00  0.90           O  
ATOM   1597  CB  PRO A 108       6.680  -0.604   4.740  1.00  0.90           C  
ATOM   1598  CG  PRO A 108       6.311   0.820   5.104  1.00  0.90           C  
ATOM   1599  CD  PRO A 108       7.632   1.568   5.160  1.00  0.90           C  
ATOM   1600  HA  PRO A 108       8.614  -1.305   3.991  1.00  0.90           H  
ATOM   1601 1HB  PRO A 108       5.877  -1.127   4.198  1.00  0.90           H  
ATOM   1602 2HB  PRO A 108       6.925  -1.217   5.621  1.00  0.90           H  
ATOM   1603 1HG  PRO A 108       5.616   1.237   4.358  1.00  0.90           H  
ATOM   1604 2HG  PRO A 108       5.780   0.842   6.068  1.00  0.90           H  
ATOM   1605 1HD  PRO A 108       7.484   2.542   4.733  1.00  0.90           H  
ATOM   1606 2HD  PRO A 108       7.997   1.596   6.198  1.00  0.90           H  
TER    1607
ENDMDL

REMARK ID 641762 MODEL 5 7mcf-PN-1
PFRMAT TS
TARGET 7mcf-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.169  -0.167  -4.771  1.00  1.34           N  
ATOM      2  CA  ALA A   1       1.250  -0.766  -3.444  1.00  1.34           C  
ATOM      3  C   ALA A   1       1.965   0.167  -2.459  1.00  1.34           C  
ATOM      4  O   ALA A   1       1.658   1.357  -2.389  1.00  1.34           O  
ATOM      5  CB  ALA A   1       1.948  -2.115  -3.528  1.00  1.34           C  
ATOM      6 1H   ALA A   1       0.376  -0.546  -5.262  1.00  1.34           H  
ATOM      7 2H   ALA A   1       1.059   0.832  -4.696  1.00  1.34           H  
ATOM      8 3H   ALA A   1       2.004  -0.375  -5.315  1.00  1.34           H  
ATOM      9  HA  ALA A   1       0.234  -0.919  -3.083  1.00  1.34           H  
ATOM     10 1HB  ALA A   1       1.972  -2.592  -2.553  1.00  1.34           H  
ATOM     11 2HB  ALA A   1       1.401  -2.753  -4.221  1.00  1.34           H  
ATOM     12 3HB  ALA A   1       2.964  -1.967  -3.898  1.00  1.34           H  
ATOM     13  N   GLY A   2       2.877  -0.391  -1.654  1.00  1.12           N  
ATOM     14  CA  GLY A   2       3.610   0.368  -0.637  1.00  1.12           C  
ATOM     15  C   GLY A   2       5.120   0.424  -0.882  1.00  1.12           C  
ATOM     16  O   GLY A   2       5.612   1.214  -1.692  1.00  1.12           O  
ATOM     17  H   GLY A   2       3.083  -1.372  -1.741  1.00  1.12           H  
ATOM     18 1HA  GLY A   2       3.217   1.385  -0.595  1.00  1.12           H  
ATOM     19 2HA  GLY A   2       3.421  -0.074   0.341  1.00  1.12           H  
ATOM     20  N   GLN A   3       5.859  -0.463  -0.208  1.00  0.94           N  
ATOM     21  CA  GLN A   3       7.320  -0.480  -0.314  1.00  0.94           C  
ATOM     22  C   GLN A   3       7.786  -0.668  -1.749  1.00  0.94           C  
ATOM     23  O   GLN A   3       8.804  -0.115  -2.146  1.00  0.94           O  
ATOM     24  CB  GLN A   3       7.920  -1.567   0.575  1.00  0.94           C  
ATOM     25  CG  GLN A   3       9.462  -1.577   0.627  1.00  0.94           C  
ATOM     26  CD  GLN A   3      10.070  -0.313   1.260  1.00  0.94           C  
ATOM     27  OE1 GLN A   3       9.623   0.129   2.328  1.00  0.94           O  
ATOM     28  NE2 GLN A   3      11.110   0.250   0.632  1.00  0.94           N  
ATOM     29  H   GLN A   3       5.404  -1.108   0.425  1.00  0.94           H  
ATOM     30  HA  GLN A   3       7.696   0.479   0.030  1.00  0.94           H  
ATOM     31 1HB  GLN A   3       7.550  -1.450   1.593  1.00  0.94           H  
ATOM     32 2HB  GLN A   3       7.598  -2.545   0.219  1.00  0.94           H  
ATOM     33 1HG  GLN A   3       9.788  -2.437   1.207  1.00  0.94           H  
ATOM     34 2HG  GLN A   3       9.848  -1.656  -0.397  1.00  0.94           H  
ATOM     35 1HE2 GLN A   3      11.550   1.060   1.015  1.00  0.94           H  
ATOM     36 2HE2 GLN A   3      11.488  -0.156  -0.245  1.00  0.94           H  
ATOM     37  N   ALA A   4       7.039  -1.422  -2.546  1.00  0.79           N  
ATOM     38  CA  ALA A   4       7.432  -1.624  -3.934  1.00  0.79           C  
ATOM     39  C   ALA A   4       7.526  -0.291  -4.672  1.00  0.79           C  
ATOM     40  O   ALA A   4       8.337  -0.141  -5.592  1.00  0.79           O  
ATOM     41  CB  ALA A   4       6.448  -2.520  -4.648  1.00  0.79           C  
ATOM     42  H   ALA A   4       6.208  -1.861  -2.184  1.00  0.79           H  
ATOM     43  HA  ALA A   4       8.418  -2.091  -3.941  1.00  0.79           H  
ATOM     44 1HB  ALA A   4       6.773  -2.671  -5.677  1.00  0.79           H  
ATOM     45 2HB  ALA A   4       6.392  -3.481  -4.140  1.00  0.79           H  
ATOM     46 3HB  ALA A   4       5.465  -2.050  -4.648  1.00  0.79           H  
ATOM     47  N   GLN A   5       6.672   0.674  -4.306  1.00  0.69           N  
ATOM     48  CA  GLN A   5       6.693   1.950  -4.987  1.00  0.69           C  
ATOM     49  C   GLN A   5       7.949   2.688  -4.582  1.00  0.69           C  
ATOM     50  O   GLN A   5       8.613   3.329  -5.397  1.00  0.69           O  
ATOM     51  CB  GLN A   5       5.555   2.842  -4.569  1.00  0.69           C  
ATOM     52  CG  GLN A   5       4.212   2.486  -4.872  1.00  0.69           C  
ATOM     53  CD  GLN A   5       3.283   3.619  -4.350  1.00  0.69           C  
ATOM     54  OE1 GLN A   5       3.541   4.318  -3.325  1.00  0.69           O  
ATOM     55  NE2 GLN A   5       2.201   3.839  -5.093  1.00  0.69           N  
ATOM     56  H   GLN A   5       6.050   0.550  -3.513  1.00  0.69           H  
ATOM     57  HA  GLN A   5       6.692   1.796  -6.062  1.00  0.69           H  
ATOM     58 1HB  GLN A   5       5.637   3.102  -3.513  1.00  0.69           H  
ATOM     59 2HB  GLN A   5       5.660   3.706  -5.135  1.00  0.69           H  
ATOM     60 1HG  GLN A   5       4.088   2.383  -5.948  1.00  0.69           H  
ATOM     61 2HG  GLN A   5       3.964   1.554  -4.365  1.00  0.69           H  
ATOM     62 1HE2 GLN A   5       1.554   4.562  -4.842  1.00  0.69           H  
ATOM     63 2HE2 GLN A   5       2.040   3.276  -5.922  1.00  0.69           H  
ATOM     64  N   LEU A   6       8.276   2.584  -3.294  1.00  0.63           N  
ATOM     65  CA  LEU A   6       9.452   3.259  -2.763  1.00  0.63           C  
ATOM     66  C   LEU A   6      10.708   2.676  -3.394  1.00  0.63           C  
ATOM     67  O   LEU A   6      11.643   3.408  -3.730  1.00  0.63           O  
ATOM     68  CB  LEU A   6       9.493   3.123  -1.239  1.00  0.63           C  
ATOM     69  CG  LEU A   6       8.391   3.906  -0.464  1.00  0.63           C  
ATOM     70  CD1 LEU A   6       8.410   3.514   1.003  1.00  0.63           C  
ATOM     71  CD2 LEU A   6       8.662   5.386  -0.577  1.00  0.63           C  
ATOM     72  H   LEU A   6       7.669   2.033  -2.682  1.00  0.63           H  
ATOM     73  HA  LEU A   6       9.393   4.315  -3.018  1.00  0.63           H  
ATOM     74 1HB  LEU A   6       9.398   2.073  -0.985  1.00  0.63           H  
ATOM     75 2HB  LEU A   6      10.465   3.470  -0.885  1.00  0.63           H  
ATOM     76  HG  LEU A   6       7.407   3.666  -0.877  1.00  0.63           H  
ATOM     77 1HD1 LEU A   6       7.636   4.072   1.538  1.00  0.63           H  
ATOM     78 2HD1 LEU A   6       8.220   2.453   1.107  1.00  0.63           H  
ATOM     79 3HD1 LEU A   6       9.382   3.750   1.434  1.00  0.63           H  
ATOM     80 1HD2 LEU A   6       7.927   5.934  -0.022  1.00  0.63           H  
ATOM     81 2HD2 LEU A   6       9.618   5.574  -0.148  1.00  0.63           H  
ATOM     82 3HD2 LEU A   6       8.649   5.699  -1.619  1.00  0.63           H  
ATOM     83  N   ASP A   7      10.723   1.358  -3.602  1.00  0.60           N  
ATOM     84  CA  ASP A   7      11.880   0.746  -4.229  1.00  0.60           C  
ATOM     85  C   ASP A   7      11.980   1.214  -5.676  1.00  0.60           C  
ATOM     86  O   ASP A   7      13.064   1.547  -6.151  1.00  0.60           O  
ATOM     87  CB  ASP A   7      11.810  -0.777  -4.154  1.00  0.60           C  
ATOM     88  CG  ASP A   7      12.020  -1.301  -2.724  1.00  0.60           C  
ATOM     89  OD1 ASP A   7      12.422  -0.524  -1.871  1.00  0.60           O  
ATOM     90  OD2 ASP A   7      11.795  -2.466  -2.495  1.00  0.60           O  
ATOM     91  H   ASP A   7       9.935   0.789  -3.295  1.00  0.60           H  
ATOM     92  HA  ASP A   7      12.775   1.069  -3.700  1.00  0.60           H  
ATOM     93 1HB  ASP A   7      10.834  -1.110  -4.513  1.00  0.60           H  
ATOM     94 2HB  ASP A   7      12.571  -1.210  -4.809  1.00  0.60           H  
ATOM     95  N   TYR A   8      10.842   1.322  -6.367  1.00  0.60           N  
ATOM     96  CA  TYR A   8      10.842   1.822  -7.736  1.00  0.60           C  
ATOM     97  C   TYR A   8      11.483   3.209  -7.747  1.00  0.60           C  
ATOM     98  O   TYR A   8      12.365   3.513  -8.563  1.00  0.60           O  
ATOM     99  CB  TYR A   8       9.427   1.893  -8.297  1.00  0.60           C  
ATOM    100  CG  TYR A   8       9.346   2.323  -9.746  1.00  0.60           C  
ATOM    101  CD1 TYR A   8       9.532   1.376 -10.726  1.00  0.60           C  
ATOM    102  CD2 TYR A   8       9.098   3.642 -10.100  1.00  0.60           C  
ATOM    103  CE1 TYR A   8       9.460   1.723 -12.047  1.00  0.60           C  
ATOM    104  CE2 TYR A   8       9.023   3.988 -11.430  1.00  0.60           C  
ATOM    105  CZ  TYR A   8       9.205   3.027 -12.402  1.00  0.60           C  
ATOM    106  OH  TYR A   8       9.141   3.355 -13.734  1.00  0.60           O  
ATOM    107  H   TYR A   8       9.960   1.020  -5.950  1.00  0.60           H  
ATOM    108  HA  TYR A   8      11.445   1.160  -8.357  1.00  0.60           H  
ATOM    109 1HB  TYR A   8       8.956   0.917  -8.197  1.00  0.60           H  
ATOM    110 2HB  TYR A   8       8.853   2.584  -7.712  1.00  0.60           H  
ATOM    111  HD1 TYR A   8       9.732   0.341 -10.447  1.00  0.60           H  
ATOM    112  HD2 TYR A   8       8.962   4.400  -9.334  1.00  0.60           H  
ATOM    113  HE1 TYR A   8       9.605   0.967 -12.817  1.00  0.60           H  
ATOM    114  HE2 TYR A   8       8.824   5.018 -11.712  1.00  0.60           H  
ATOM    115  HH  TYR A   8       8.781   4.252 -13.824  1.00  0.60           H  
ATOM    116  N   LEU A   9      11.062   4.060  -6.810  1.00  0.60           N  
ATOM    117  CA  LEU A   9      11.632   5.387  -6.763  1.00  0.60           C  
ATOM    118  C   LEU A   9      13.143   5.363  -6.482  1.00  0.60           C  
ATOM    119  O   LEU A   9      13.900   6.152  -7.049  1.00  0.60           O  
ATOM    120  CB  LEU A   9      10.948   6.251  -5.706  1.00  0.60           C  
ATOM    121  CG  LEU A   9       9.529   6.654  -5.973  1.00  0.60           C  
ATOM    122  CD1 LEU A   9       9.086   7.397  -4.821  1.00  0.60           C  
ATOM    123  CD2 LEU A   9       9.432   7.485  -7.218  1.00  0.60           C  
ATOM    124  H   LEU A   9      10.329   3.781  -6.155  1.00  0.60           H  
ATOM    125  HA  LEU A   9      11.458   5.839  -7.725  1.00  0.60           H  
ATOM    126 1HB  LEU A   9      10.959   5.704  -4.762  1.00  0.60           H  
ATOM    127 2HB  LEU A   9      11.535   7.159  -5.575  1.00  0.60           H  
ATOM    128  HG  LEU A   9       8.902   5.771  -6.082  1.00  0.60           H  
ATOM    129 1HD1 LEU A   9       8.085   7.723  -4.962  1.00  0.60           H  
ATOM    130 2HD1 LEU A   9       9.159   6.774  -3.931  1.00  0.60           H  
ATOM    131 3HD1 LEU A   9       9.732   8.262  -4.722  1.00  0.60           H  
ATOM    132 1HD2 LEU A   9       8.394   7.770  -7.368  1.00  0.60           H  
ATOM    133 2HD2 LEU A   9      10.048   8.381  -7.121  1.00  0.60           H  
ATOM    134 3HD2 LEU A   9       9.774   6.893  -8.050  1.00  0.60           H  
ATOM    135  N   ARG A  10      13.616   4.452  -5.630  1.00  0.60           N  
ATOM    136  CA  ARG A  10      15.050   4.415  -5.336  1.00  0.60           C  
ATOM    137  C   ARG A  10      15.923   3.850  -6.462  1.00  0.60           C  
ATOM    138  O   ARG A  10      17.009   4.370  -6.739  1.00  0.60           O  
ATOM    139  CB  ARG A  10      15.325   3.550  -4.123  1.00  0.60           C  
ATOM    140  CG  ARG A  10      14.874   4.095  -2.805  1.00  0.60           C  
ATOM    141  CD  ARG A  10      15.185   3.161  -1.682  1.00  0.60           C  
ATOM    142  NE  ARG A  10      16.624   3.047  -1.457  1.00  0.60           N  
ATOM    143  CZ  ARG A  10      17.205   2.165  -0.622  1.00  0.60           C  
ATOM    144  NH1 ARG A  10      16.465   1.324   0.066  1.00  0.60           N  
ATOM    145  NH2 ARG A  10      18.521   2.152  -0.489  1.00  0.60           N  
ATOM    146  H   ARG A  10      12.975   3.815  -5.153  1.00  0.60           H  
ATOM    147  HA  ARG A  10      15.375   5.431  -5.125  1.00  0.60           H  
ATOM    148 1HB  ARG A  10      14.828   2.586  -4.261  1.00  0.60           H  
ATOM    149 2HB  ARG A  10      16.394   3.352  -4.058  1.00  0.60           H  
ATOM    150 1HG  ARG A  10      15.389   5.036  -2.621  1.00  0.60           H  
ATOM    151 2HG  ARG A  10      13.802   4.258  -2.827  1.00  0.60           H  
ATOM    152 1HD  ARG A  10      14.723   3.511  -0.762  1.00  0.60           H  
ATOM    153 2HD  ARG A  10      14.796   2.170  -1.925  1.00  0.60           H  
ATOM    154  HE  ARG A  10      17.232   3.680  -1.965  1.00  0.60           H  
ATOM    155 1HH1 ARG A  10      15.458   1.339  -0.033  1.00  0.60           H  
ATOM    156 2HH1 ARG A  10      16.898   0.667   0.697  1.00  0.60           H  
ATOM    157 1HH2 ARG A  10      19.089   2.805  -1.018  1.00  0.60           H  
ATOM    158 2HH2 ARG A  10      18.959   1.494   0.139  1.00  0.60           H  
ATOM    159  N   ASP A  11      15.453   2.780  -7.100  1.00  0.60           N  
ATOM    160  CA  ASP A  11      16.238   2.080  -8.113  1.00  0.60           C  
ATOM    161  C   ASP A  11      16.026   2.555  -9.543  1.00  0.60           C  
ATOM    162  O   ASP A  11      16.928   2.418 -10.372  1.00  0.60           O  
ATOM    163  CB  ASP A  11      15.988   0.577  -8.049  1.00  0.60           C  
ATOM    164  CG  ASP A  11      16.464  -0.076  -6.733  1.00  0.60           C  
ATOM    165  OD1 ASP A  11      17.612   0.102  -6.379  1.00  0.60           O  
ATOM    166  OD2 ASP A  11      15.693  -0.788  -6.131  1.00  0.60           O  
ATOM    167  H   ASP A  11      14.540   2.409  -6.837  1.00  0.60           H  
ATOM    168  HA  ASP A  11      17.288   2.241  -7.875  1.00  0.60           H  
ATOM    169 1HB  ASP A  11      14.914   0.396  -8.153  1.00  0.60           H  
ATOM    170 2HB  ASP A  11      16.484   0.091  -8.886  1.00  0.60           H  
ATOM    171  N   THR A  12      14.846   3.077  -9.855  1.00  0.60           N  
ATOM    172  CA  THR A  12      14.559   3.513 -11.209  1.00  0.60           C  
ATOM    173  C   THR A  12      14.489   5.020 -11.329  1.00  0.60           C  
ATOM    174  O   THR A  12      15.211   5.624 -12.122  1.00  0.60           O  
ATOM    175  CB  THR A  12      13.231   2.916 -11.722  1.00  0.60           C  
ATOM    176  OG1 THR A  12      13.330   1.482 -11.751  1.00  0.60           O  
ATOM    177  CG2 THR A  12      12.898   3.471 -13.117  1.00  0.60           C  
ATOM    178  H   THR A  12      14.111   3.169  -9.159  1.00  0.60           H  
ATOM    179  HA  THR A  12      15.359   3.166 -11.861  1.00  0.60           H  
ATOM    180  HB  THR A  12      12.424   3.191 -11.047  1.00  0.60           H  
ATOM    181  HG1 THR A  12      14.191   1.233 -12.097  1.00  0.60           H  
ATOM    182 1HG2 THR A  12      11.959   3.050 -13.463  1.00  0.60           H  
ATOM    183 2HG2 THR A  12      12.808   4.555 -13.066  1.00  0.60           H  
ATOM    184 3HG2 THR A  12      13.691   3.205 -13.813  1.00  0.60           H  
ATOM    185  N   VAL A  13      13.641   5.654 -10.536  1.00  0.60           N  
ATOM    186  CA  VAL A  13      13.439   7.079 -10.767  1.00  0.60           C  
ATOM    187  C   VAL A  13      14.604   7.929 -10.292  1.00  0.60           C  
ATOM    188  O   VAL A  13      15.206   8.649 -11.090  1.00  0.60           O  
ATOM    189  CB  VAL A  13      12.154   7.532 -10.103  1.00  0.60           C  
ATOM    190  CG1 VAL A  13      11.985   8.982 -10.233  1.00  0.60           C  
ATOM    191  CG2 VAL A  13      11.011   6.778 -10.730  1.00  0.60           C  
ATOM    192  H   VAL A  13      13.115   5.129  -9.834  1.00  0.60           H  
ATOM    193  HA  VAL A  13      13.326   7.233 -11.833  1.00  0.60           H  
ATOM    194  HB  VAL A  13      12.211   7.329  -9.056  1.00  0.60           H  
ATOM    195 1HG1 VAL A  13      11.063   9.254  -9.739  1.00  0.60           H  
ATOM    196 2HG1 VAL A  13      12.821   9.502  -9.768  1.00  0.60           H  
ATOM    197 3HG1 VAL A  13      11.932   9.242 -11.292  1.00  0.60           H  
ATOM    198 1HG2 VAL A  13      10.080   7.064 -10.274  1.00  0.60           H  
ATOM    199 2HG2 VAL A  13      10.972   7.001 -11.776  1.00  0.60           H  
ATOM    200 3HG2 VAL A  13      11.179   5.712 -10.587  1.00  0.60           H  
ATOM    201  N   LEU A  14      14.975   7.820  -9.021  1.00  0.59           N  
ATOM    202  CA  LEU A  14      16.124   8.575  -8.564  1.00  0.59           C  
ATOM    203  C   LEU A  14      17.401   8.155  -9.227  1.00  0.59           C  
ATOM    204  O   LEU A  14      18.231   9.002  -9.527  1.00  0.59           O  
ATOM    205  CB  LEU A  14      16.324   8.479  -7.063  1.00  0.59           C  
ATOM    206  CG  LEU A  14      15.364   9.226  -6.225  1.00  0.59           C  
ATOM    207  CD1 LEU A  14      15.630   8.879  -4.861  1.00  0.59           C  
ATOM    208  CD2 LEU A  14      15.566  10.742  -6.416  1.00  0.59           C  
ATOM    209  H   LEU A  14      14.471   7.220  -8.375  1.00  0.59           H  
ATOM    210  HA  LEU A  14      15.949   9.620  -8.802  1.00  0.59           H  
ATOM    211 1HB  LEU A  14      16.263   7.425  -6.777  1.00  0.59           H  
ATOM    212 2HB  LEU A  14      17.327   8.838  -6.821  1.00  0.59           H  
ATOM    213  HG  LEU A  14      14.338   8.943  -6.476  1.00  0.59           H  
ATOM    214 1HD1 LEU A  14      14.953   9.425  -4.252  1.00  0.59           H  
ATOM    215 2HD1 LEU A  14      15.495   7.810  -4.728  1.00  0.59           H  
ATOM    216 3HD1 LEU A  14      16.648   9.153  -4.615  1.00  0.59           H  
ATOM    217 1HD2 LEU A  14      14.877  11.279  -5.770  1.00  0.59           H  
ATOM    218 2HD2 LEU A  14      16.592  11.012  -6.150  1.00  0.59           H  
ATOM    219 3HD2 LEU A  14      15.379  11.008  -7.447  1.00  0.59           H  
ATOM    220  N   ALA A  15      17.590   6.866  -9.473  1.00  0.58           N  
ATOM    221  CA  ALA A  15      18.834   6.466 -10.106  1.00  0.58           C  
ATOM    222  C   ALA A  15      18.948   7.109 -11.493  1.00  0.58           C  
ATOM    223  O   ALA A  15      20.006   7.624 -11.871  1.00  0.58           O  
ATOM    224  CB  ALA A  15      18.907   4.954 -10.202  1.00  0.58           C  
ATOM    225  H   ALA A  15      16.890   6.181  -9.218  1.00  0.58           H  
ATOM    226  HA  ALA A  15      19.660   6.826  -9.494  1.00  0.58           H  
ATOM    227 1HB  ALA A  15      19.846   4.658 -10.659  1.00  0.58           H  
ATOM    228 2HB  ALA A  15      18.831   4.516  -9.203  1.00  0.58           H  
ATOM    229 3HB  ALA A  15      18.080   4.603 -10.815  1.00  0.58           H  
ATOM    230  N   ALA A  16      17.840   7.116 -12.251  1.00  0.57           N  
ATOM    231  CA  ALA A  16      17.832   7.734 -13.566  1.00  0.57           C  
ATOM    232  C   ALA A  16      18.046   9.245 -13.473  1.00  0.57           C  
ATOM    233  O   ALA A  16      18.766   9.829 -14.285  1.00  0.57           O  
ATOM    234  CB  ALA A  16      16.528   7.425 -14.264  1.00  0.57           C  
ATOM    235  H   ALA A  16      16.975   6.676 -11.936  1.00  0.57           H  
ATOM    236  HA  ALA A  16      18.653   7.313 -14.144  1.00  0.57           H  
ATOM    237 1HB  ALA A  16      16.527   7.863 -15.257  1.00  0.57           H  
ATOM    238 2HB  ALA A  16      16.398   6.347 -14.341  1.00  0.57           H  
ATOM    239 3HB  ALA A  16      15.719   7.847 -13.672  1.00  0.57           H  
ATOM    240  N   LEU A  17      17.444   9.891 -12.466  1.00  0.56           N  
ATOM    241  CA  LEU A  17      17.632  11.327 -12.309  1.00  0.56           C  
ATOM    242  C   LEU A  17      19.061  11.667 -11.934  1.00  0.56           C  
ATOM    243  O   LEU A  17      19.690  12.480 -12.590  1.00  0.56           O  
ATOM    244  CB  LEU A  17      16.701  11.882 -11.214  1.00  0.56           C  
ATOM    245  CG  LEU A  17      15.179  11.984 -11.556  1.00  0.56           C  
ATOM    246  CD1 LEU A  17      14.365  12.277 -10.276  1.00  0.56           C  
ATOM    247  CD2 LEU A  17      14.982  13.130 -12.553  1.00  0.56           C  
ATOM    248  H   LEU A  17      16.834   9.385 -11.823  1.00  0.56           H  
ATOM    249  HA  LEU A  17      17.399  11.810 -13.256  1.00  0.56           H  
ATOM    250 1HB  LEU A  17      16.797  11.248 -10.338  1.00  0.56           H  
ATOM    251 2HB  LEU A  17      17.045  12.879 -10.945  1.00  0.56           H  
ATOM    252  HG  LEU A  17      14.833  11.044 -11.991  1.00  0.56           H  
ATOM    253 1HD1 LEU A  17      13.315  12.357 -10.527  1.00  0.56           H  
ATOM    254 2HD1 LEU A  17      14.504  11.470  -9.569  1.00  0.56           H  
ATOM    255 3HD1 LEU A  17      14.698  13.209  -9.835  1.00  0.56           H  
ATOM    256 1HD2 LEU A  17      13.935  13.222 -12.815  1.00  0.56           H  
ATOM    257 2HD2 LEU A  17      15.325  14.061 -12.106  1.00  0.56           H  
ATOM    258 3HD2 LEU A  17      15.551  12.936 -13.442  1.00  0.56           H  
ATOM    259  N   LEU A  18      19.620  10.965 -10.958  1.00  0.55           N  
ATOM    260  CA  LEU A  18      20.962  11.246 -10.467  1.00  0.55           C  
ATOM    261  C   LEU A  18      22.019  11.067 -11.535  1.00  0.55           C  
ATOM    262  O   LEU A  18      22.974  11.850 -11.593  1.00  0.55           O  
ATOM    263  CB  LEU A  18      21.263  10.322  -9.281  1.00  0.55           C  
ATOM    264  CG  LEU A  18      20.493  10.631  -7.975  1.00  0.55           C  
ATOM    265  CD1 LEU A  18      20.653   9.486  -6.989  1.00  0.55           C  
ATOM    266  CD2 LEU A  18      21.067  11.897  -7.377  1.00  0.55           C  
ATOM    267  H   LEU A  18      19.077  10.245 -10.495  1.00  0.55           H  
ATOM    268  HA  LEU A  18      20.988  12.279 -10.127  1.00  0.55           H  
ATOM    269 1HB  LEU A  18      21.009   9.300  -9.576  1.00  0.55           H  
ATOM    270 2HB  LEU A  18      22.328  10.363  -9.066  1.00  0.55           H  
ATOM    271  HG  LEU A  18      19.431  10.763  -8.184  1.00  0.55           H  
ATOM    272 1HD1 LEU A  18      20.115   9.716  -6.065  1.00  0.55           H  
ATOM    273 2HD1 LEU A  18      20.243   8.573  -7.424  1.00  0.55           H  
ATOM    274 3HD1 LEU A  18      21.707   9.335  -6.760  1.00  0.55           H  
ATOM    275 1HD2 LEU A  18      20.558  12.115  -6.450  1.00  0.55           H  
ATOM    276 2HD2 LEU A  18      22.126  11.752  -7.172  1.00  0.55           H  
ATOM    277 3HD2 LEU A  18      20.940  12.717  -8.076  1.00  0.55           H  
ATOM    278  N   ALA A  19      21.841  10.050 -12.388  1.00  0.55           N  
ATOM    279  CA  ALA A  19      22.777   9.743 -13.461  1.00  0.55           C  
ATOM    280  C   ALA A  19      22.647  10.673 -14.669  1.00  0.55           C  
ATOM    281  O   ALA A  19      23.498  10.650 -15.562  1.00  0.55           O  
ATOM    282  CB  ALA A  19      22.557   8.315 -13.929  1.00  0.55           C  
ATOM    283  H   ALA A  19      21.037   9.428 -12.269  1.00  0.55           H  
ATOM    284  HA  ALA A  19      23.786   9.845 -13.064  1.00  0.55           H  
ATOM    285 1HB  ALA A  19      23.275   8.069 -14.706  1.00  0.55           H  
ATOM    286 2HB  ALA A  19      22.679   7.634 -13.087  1.00  0.55           H  
ATOM    287 3HB  ALA A  19      21.541   8.226 -14.323  1.00  0.55           H  
ATOM    288  N   HIS A  20      21.568  11.444 -14.746  1.00  0.55           N  
ATOM    289  CA  HIS A  20      21.356  12.311 -15.888  1.00  0.55           C  
ATOM    290  C   HIS A  20      22.381  13.451 -15.796  1.00  0.55           C  
ATOM    291  O   HIS A  20      22.564  14.010 -14.715  1.00  0.55           O  
ATOM    292  CB  HIS A  20      19.905  12.820 -15.879  1.00  0.55           C  
ATOM    293  CG  HIS A  20      19.446  13.500 -17.114  1.00  0.55           C  
ATOM    294  ND1 HIS A  20      19.802  14.789 -17.433  1.00  0.55           N  
ATOM    295  CD2 HIS A  20      18.653  13.064 -18.120  1.00  0.55           C  
ATOM    296  CE1 HIS A  20      19.232  15.120 -18.590  1.00  0.55           C  
ATOM    297  NE2 HIS A  20      18.534  14.087 -19.020  1.00  0.55           N  
ATOM    298  H   HIS A  20      20.891  11.474 -13.984  1.00  0.55           H  
ATOM    299  HA  HIS A  20      21.510  11.734 -16.793  1.00  0.55           H  
ATOM    300 1HB  HIS A  20      19.234  11.979 -15.689  1.00  0.55           H  
ATOM    301 2HB  HIS A  20      19.782  13.508 -15.047  1.00  0.55           H  
ATOM    302  HD2 HIS A  20      18.195  12.081 -18.199  1.00  0.55           H  
ATOM    303  HE1 HIS A  20      19.321  16.075 -19.102  1.00  0.55           H  
ATOM    304  HE2 HIS A  20      17.995  14.052 -19.877  1.00  0.55           H  
ATOM    305  N   PRO A  21      23.028  13.886 -16.892  1.00  0.55           N  
ATOM    306  CA  PRO A  21      24.012  14.957 -16.887  1.00  0.55           C  
ATOM    307  C   PRO A  21      23.473  16.307 -16.410  1.00  0.55           C  
ATOM    308  O   PRO A  21      24.242  17.140 -15.927  1.00  0.55           O  
ATOM    309  CB  PRO A  21      24.446  15.021 -18.363  1.00  0.55           C  
ATOM    310  CG  PRO A  21      23.322  14.369 -19.137  1.00  0.55           C  
ATOM    311  CD  PRO A  21      22.807  13.281 -18.222  1.00  0.55           C  
ATOM    312  HA  PRO A  21      24.859  14.647 -16.257  1.00  0.55           H  
ATOM    313 1HB  PRO A  21      24.601  16.071 -18.655  1.00  0.55           H  
ATOM    314 2HB  PRO A  21      25.409  14.506 -18.493  1.00  0.55           H  
ATOM    315 1HG  PRO A  21      22.547  15.118 -19.374  1.00  0.55           H  
ATOM    316 2HG  PRO A  21      23.692  13.980 -20.096  1.00  0.55           H  
ATOM    317 1HD  PRO A  21      21.765  13.124 -18.455  1.00  0.55           H  
ATOM    318 2HD  PRO A  21      23.400  12.359 -18.323  1.00  0.55           H  
ATOM    319  N   GLU A  22      22.158  16.529 -16.493  1.00  0.55           N  
ATOM    320  CA  GLU A  22      21.619  17.808 -16.056  1.00  0.55           C  
ATOM    321  C   GLU A  22      21.208  17.803 -14.590  1.00  0.55           C  
ATOM    322  O   GLU A  22      20.723  18.810 -14.075  1.00  0.55           O  
ATOM    323  CB  GLU A  22      20.460  18.229 -16.949  1.00  0.55           C  
ATOM    324  CG  GLU A  22      20.906  18.533 -18.399  1.00  0.55           C  
ATOM    325  CD  GLU A  22      19.792  18.939 -19.312  1.00  0.55           C  
ATOM    326  OE1 GLU A  22      18.684  18.956 -18.873  1.00  0.55           O  
ATOM    327  OE2 GLU A  22      20.056  19.227 -20.455  1.00  0.55           O  
ATOM    328  H   GLU A  22      21.503  15.838 -16.867  1.00  0.55           H  
ATOM    329  HA  GLU A  22      22.400  18.558 -16.172  1.00  0.55           H  
ATOM    330 1HB  GLU A  22      19.694  17.467 -16.951  1.00  0.55           H  
ATOM    331 2HB  GLU A  22      20.016  19.113 -16.554  1.00  0.55           H  
ATOM    332 1HG  GLU A  22      21.644  19.333 -18.372  1.00  0.55           H  
ATOM    333 2HG  GLU A  22      21.394  17.645 -18.801  1.00  0.55           H  
ATOM    334  N   ALA A  23      21.397  16.669 -13.913  1.00  0.55           N  
ATOM    335  CA  ALA A  23      21.046  16.538 -12.508  1.00  0.55           C  
ATOM    336  C   ALA A  23      22.098  17.087 -11.585  1.00  0.55           C  
ATOM    337  O   ALA A  23      21.844  17.253 -10.399  1.00  0.55           O  
ATOM    338  CB  ALA A  23      20.825  15.100 -12.158  1.00  0.55           C  
ATOM    339  H   ALA A  23      21.806  15.854 -14.373  1.00  0.55           H  
ATOM    340  HA  ALA A  23      20.130  17.080 -12.337  1.00  0.55           H  
ATOM    341 1HB  ALA A  23      20.526  15.003 -11.125  1.00  0.55           H  
ATOM    342 2HB  ALA A  23      20.042  14.747 -12.806  1.00  0.55           H  
ATOM    343 3HB  ALA A  23      21.738  14.525 -12.326  1.00  0.55           H  
ATOM    344  N   ALA A  24      23.281  17.391 -12.104  1.00  0.55           N  
ATOM    345  CA  ALA A  24      24.378  17.785 -11.234  1.00  0.55           C  
ATOM    346  C   ALA A  24      24.045  18.902 -10.221  1.00  0.55           C  
ATOM    347  O   ALA A  24      24.266  18.684  -9.025  1.00  0.55           O  
ATOM    348  CB  ALA A  24      25.583  18.174 -12.074  1.00  0.55           C  
ATOM    349  H   ALA A  24      23.430  17.292 -13.101  1.00  0.55           H  
ATOM    350  HA  ALA A  24      24.652  16.912 -10.658  1.00  0.55           H  
ATOM    351 1HB  ALA A  24      26.422  18.393 -11.416  1.00  0.55           H  
ATOM    352 2HB  ALA A  24      25.843  17.339 -12.728  1.00  0.55           H  
ATOM    353 3HB  ALA A  24      25.387  19.033 -12.682  1.00  0.55           H  
ATOM    354  N   PRO A  25      23.394  20.036 -10.580  1.00  0.55           N  
ATOM    355  CA  PRO A  25      23.111  21.127  -9.670  1.00  0.55           C  
ATOM    356  C   PRO A  25      21.959  20.836  -8.727  1.00  0.55           C  
ATOM    357  O   PRO A  25      21.584  21.697  -7.930  1.00  0.55           O  
ATOM    358  CB  PRO A  25      22.796  22.276 -10.615  1.00  0.55           C  
ATOM    359  CG  PRO A  25      22.204  21.629 -11.817  1.00  0.55           C  
ATOM    360  CD  PRO A  25      22.920  20.319 -11.971  1.00  0.55           C  
ATOM    361  HA  PRO A  25      24.023  21.348  -9.094  1.00  0.55           H  
ATOM    362 1HB  PRO A  25      22.093  22.971 -10.129  1.00  0.55           H  
ATOM    363 2HB  PRO A  25      23.708  22.845 -10.838  1.00  0.55           H  
ATOM    364 1HG  PRO A  25      21.147  21.499 -11.657  1.00  0.55           H  
ATOM    365 2HG  PRO A  25      22.314  22.272 -12.698  1.00  0.55           H  
ATOM    366 1HD  PRO A  25      22.158  19.645 -12.295  1.00  0.55           H  
ATOM    367 2HD  PRO A  25      23.728  20.423 -12.685  1.00  0.55           H  
ATOM    368  N   PHE A  26      21.354  19.652  -8.848  1.00  0.55           N  
ATOM    369  CA  PHE A  26      20.224  19.316  -8.019  1.00  0.55           C  
ATOM    370  C   PHE A  26      20.565  18.145  -7.097  1.00  0.55           C  
ATOM    371  O   PHE A  26      19.713  17.691  -6.331  1.00  0.55           O  
ATOM    372  CB  PHE A  26      19.042  18.965  -8.897  1.00  0.55           C  
ATOM    373  CG  PHE A  26      18.751  20.070  -9.927  1.00  0.55           C  
ATOM    374  CD1 PHE A  26      18.405  21.363  -9.567  1.00  0.55           C  
ATOM    375  CD2 PHE A  26      18.825  19.786 -11.267  1.00  0.55           C  
ATOM    376  CE1 PHE A  26      18.171  22.329 -10.549  1.00  0.55           C  
ATOM    377  CE2 PHE A  26      18.571  20.740 -12.239  1.00  0.55           C  
ATOM    378  CZ  PHE A  26      18.248  22.011 -11.878  1.00  0.55           C  
ATOM    379  H   PHE A  26      21.671  18.947  -9.510  1.00  0.55           H  
ATOM    380  HA  PHE A  26      19.966  20.177  -7.402  1.00  0.55           H  
ATOM    381 1HB  PHE A  26      19.256  18.037  -9.437  1.00  0.55           H  
ATOM    382 2HB  PHE A  26      18.174  18.803  -8.291  1.00  0.55           H  
ATOM    383  HD1 PHE A  26      18.340  21.626  -8.510  1.00  0.55           H  
ATOM    384  HD2 PHE A  26      19.090  18.791 -11.558  1.00  0.55           H  
ATOM    385  HE1 PHE A  26      17.927  23.342 -10.262  1.00  0.55           H  
ATOM    386  HE2 PHE A  26      18.643  20.472 -13.295  1.00  0.55           H  
ATOM    387  HZ  PHE A  26      18.057  22.769 -12.642  1.00  0.55           H  
ATOM    388  N   ARG A  27      21.804  17.629  -7.195  1.00  0.55           N  
ATOM    389  CA  ARG A  27      22.235  16.479  -6.391  1.00  0.55           C  
ATOM    390  C   ARG A  27      22.391  16.760  -4.893  1.00  0.55           C  
ATOM    391  O   ARG A  27      22.256  15.844  -4.080  1.00  0.55           O  
ATOM    392  CB  ARG A  27      23.528  15.875  -6.936  1.00  0.55           C  
ATOM    393  CG  ARG A  27      23.364  15.103  -8.268  1.00  0.55           C  
ATOM    394  CD  ARG A  27      24.662  14.649  -8.834  1.00  0.55           C  
ATOM    395  NE  ARG A  27      24.511  13.954 -10.137  1.00  0.55           N  
ATOM    396  CZ  ARG A  27      25.436  13.967 -11.117  1.00  0.55           C  
ATOM    397  NH1 ARG A  27      26.552  14.650 -10.978  1.00  0.55           N  
ATOM    398  NH2 ARG A  27      25.204  13.287 -12.217  1.00  0.55           N  
ATOM    399  H   ARG A  27      22.482  18.044  -7.842  1.00  0.55           H  
ATOM    400  HA  ARG A  27      21.484  15.713  -6.504  1.00  0.55           H  
ATOM    401 1HB  ARG A  27      24.252  16.672  -7.108  1.00  0.55           H  
ATOM    402 2HB  ARG A  27      23.952  15.195  -6.200  1.00  0.55           H  
ATOM    403 1HG  ARG A  27      22.746  14.234  -8.109  1.00  0.55           H  
ATOM    404 2HG  ARG A  27      22.899  15.734  -8.981  1.00  0.55           H  
ATOM    405 1HD  ARG A  27      25.320  15.503  -8.969  1.00  0.55           H  
ATOM    406 2HD  ARG A  27      25.123  13.954  -8.137  1.00  0.55           H  
ATOM    407  HE  ARG A  27      23.673  13.379 -10.324  1.00  0.55           H  
ATOM    408 1HH1 ARG A  27      26.724  15.168 -10.128  1.00  0.55           H  
ATOM    409 2HH1 ARG A  27      27.237  14.650 -11.719  1.00  0.55           H  
ATOM    410 1HH2 ARG A  27      24.331  12.745 -12.281  1.00  0.55           H  
ATOM    411 2HH2 ARG A  27      25.871  13.277 -12.969  1.00  0.55           H  
ATOM    412  N   ALA A  28      22.642  18.016  -4.522  1.00  0.56           N  
ATOM    413  CA  ALA A  28      22.895  18.382  -3.125  1.00  0.56           C  
ATOM    414  C   ALA A  28      22.329  19.788  -2.849  1.00  0.56           C  
ATOM    415  O   ALA A  28      22.089  20.527  -3.802  1.00  0.56           O  
ATOM    416  CB  ALA A  28      24.397  18.322  -2.860  1.00  0.56           C  
ATOM    417  H   ALA A  28      22.698  18.727  -5.237  1.00  0.56           H  
ATOM    418  HA  ALA A  28      22.380  17.660  -2.497  1.00  0.56           H  
ATOM    419 1HB  ALA A  28      24.632  18.562  -1.841  1.00  0.56           H  
ATOM    420 2HB  ALA A  28      24.753  17.315  -3.074  1.00  0.56           H  
ATOM    421 3HB  ALA A  28      24.901  19.032  -3.513  1.00  0.56           H  
ATOM    422  N   PRO A  29      22.082  20.187  -1.577  1.00  0.57           N  
ATOM    423  CA  PRO A  29      21.530  21.478  -1.192  1.00  0.57           C  
ATOM    424  C   PRO A  29      22.347  22.630  -1.738  1.00  0.57           C  
ATOM    425  O   PRO A  29      23.574  22.562  -1.803  1.00  0.57           O  
ATOM    426  CB  PRO A  29      21.615  21.449   0.335  1.00  0.57           C  
ATOM    427  CG  PRO A  29      21.579  19.987   0.692  1.00  0.57           C  
ATOM    428  CD  PRO A  29      22.365  19.304  -0.406  1.00  0.57           C  
ATOM    429  HA  PRO A  29      20.484  21.540  -1.532  1.00  0.57           H  
ATOM    430 1HB  PRO A  29      22.537  21.952   0.665  1.00  0.57           H  
ATOM    431 2HB  PRO A  29      20.774  22.013   0.765  1.00  0.57           H  
ATOM    432 1HG  PRO A  29      22.010  19.823   1.689  1.00  0.57           H  
ATOM    433 2HG  PRO A  29      20.535  19.636   0.738  1.00  0.57           H  
ATOM    434 1HD  PRO A  29      23.423  19.320  -0.147  1.00  0.57           H  
ATOM    435 2HD  PRO A  29      21.975  18.292  -0.518  1.00  0.57           H  
ATOM    436  N   PHE A  30      21.664  23.700  -2.119  1.00  0.58           N  
ATOM    437  CA  PHE A  30      22.339  24.861  -2.673  1.00  0.58           C  
ATOM    438  C   PHE A  30      23.274  25.524  -1.672  1.00  0.58           C  
ATOM    439  O   PHE A  30      22.883  25.865  -0.548  1.00  0.58           O  
ATOM    440  CB  PHE A  30      21.313  25.866  -3.154  1.00  0.58           C  
ATOM    441  CG  PHE A  30      21.889  27.050  -3.801  1.00  0.58           C  
ATOM    442  CD1 PHE A  30      22.369  26.967  -5.087  1.00  0.58           C  
ATOM    443  CD2 PHE A  30      21.941  28.252  -3.149  1.00  0.58           C  
ATOM    444  CE1 PHE A  30      22.898  28.067  -5.704  1.00  0.58           C  
ATOM    445  CE2 PHE A  30      22.465  29.359  -3.767  1.00  0.58           C  
ATOM    446  CZ  PHE A  30      22.946  29.256  -5.045  1.00  0.58           C  
ATOM    447  H   PHE A  30      20.657  23.705  -2.040  1.00  0.58           H  
ATOM    448  HA  PHE A  30      22.932  24.532  -3.528  1.00  0.58           H  
ATOM    449 1HB  PHE A  30      20.632  25.389  -3.858  1.00  0.58           H  
ATOM    450 2HB  PHE A  30      20.720  26.204  -2.305  1.00  0.58           H  
ATOM    451  HD1 PHE A  30      22.325  26.012  -5.613  1.00  0.58           H  
ATOM    452  HD2 PHE A  30      21.554  28.318  -2.139  1.00  0.58           H  
ATOM    453  HE1 PHE A  30      23.278  27.998  -6.723  1.00  0.58           H  
ATOM    454  HE2 PHE A  30      22.496  30.318  -3.250  1.00  0.58           H  
ATOM    455  HZ  PHE A  30      23.361  30.121  -5.548  1.00  0.58           H  
ATOM    456  N   ASP A  31      24.507  25.761  -2.110  1.00  0.60           N  
ATOM    457  CA  ASP A  31      25.538  26.346  -1.263  1.00  0.60           C  
ATOM    458  C   ASP A  31      25.421  27.882  -1.241  1.00  0.60           C  
ATOM    459  O   ASP A  31      26.246  28.611  -1.806  1.00  0.60           O  
ATOM    460  CB  ASP A  31      26.910  25.866  -1.767  1.00  0.60           C  
ATOM    461  CG  ASP A  31      28.101  26.113  -0.823  1.00  0.60           C  
ATOM    462  OD1 ASP A  31      27.900  26.307   0.349  1.00  0.60           O  
ATOM    463  OD2 ASP A  31      29.213  26.097  -1.307  1.00  0.60           O  
ATOM    464  H   ASP A  31      24.746  25.486  -3.051  1.00  0.60           H  
ATOM    465  HA  ASP A  31      25.398  25.979  -0.246  1.00  0.60           H  
ATOM    466 1HB  ASP A  31      26.856  24.795  -1.967  1.00  0.60           H  
ATOM    467 2HB  ASP A  31      27.126  26.357  -2.716  1.00  0.60           H  
ATOM    468  N   ALA A  32      24.379  28.355  -0.563  1.00  0.62           N  
ATOM    469  CA  ALA A  32      24.075  29.784  -0.489  1.00  0.62           C  
ATOM    470  C   ALA A  32      25.218  30.516   0.157  1.00  0.62           C  
ATOM    471  O   ALA A  32      26.034  29.918   0.854  1.00  0.62           O  
ATOM    472  CB  ALA A  32      22.801  30.055   0.267  1.00  0.62           C  
ATOM    473  H   ALA A  32      23.759  27.660  -0.141  1.00  0.62           H  
ATOM    474  HA  ALA A  32      23.970  30.163  -1.501  1.00  0.62           H  
ATOM    475 1HB  ALA A  32      22.604  31.129   0.281  1.00  0.62           H  
ATOM    476 2HB  ALA A  32      21.981  29.548  -0.225  1.00  0.62           H  
ATOM    477 3HB  ALA A  32      22.905  29.694   1.285  1.00  0.62           H  
ATOM    478  N   GLU A  33      25.319  31.807  -0.150  1.00  0.63           N  
ATOM    479  CA  GLU A  33      26.362  32.726   0.333  1.00  0.63           C  
ATOM    480  C   GLU A  33      27.693  32.443  -0.365  1.00  0.63           C  
ATOM    481  O   GLU A  33      28.221  33.297  -1.074  1.00  0.63           O  
ATOM    482  CB  GLU A  33      26.548  32.636   1.866  1.00  0.63           C  
ATOM    483  CG  GLU A  33      25.336  33.107   2.682  1.00  0.63           C  
ATOM    484  CD  GLU A  33      25.522  32.980   4.181  1.00  0.63           C  
ATOM    485  OE1 GLU A  33      26.528  32.461   4.601  1.00  0.63           O  
ATOM    486  OE2 GLU A  33      24.651  33.410   4.901  1.00  0.63           O  
ATOM    487  H   GLU A  33      24.599  32.191  -0.745  1.00  0.63           H  
ATOM    488  HA  GLU A  33      26.063  33.746   0.085  1.00  0.63           H  
ATOM    489 1HB  GLU A  33      26.828  31.649   2.191  1.00  0.63           H  
ATOM    490 2HB  GLU A  33      27.373  33.290   2.146  1.00  0.63           H  
ATOM    491 1HG  GLU A  33      25.154  34.144   2.457  1.00  0.63           H  
ATOM    492 2HG  GLU A  33      24.458  32.538   2.377  1.00  0.63           H  
ATOM    493  N   ALA A  34      28.187  31.216  -0.236  1.00  0.63           N  
ATOM    494  CA  ALA A  34      29.412  30.764  -0.886  1.00  0.63           C  
ATOM    495  C   ALA A  34      29.302  30.887  -2.401  1.00  0.63           C  
ATOM    496  O   ALA A  34      30.260  31.254  -3.081  1.00  0.63           O  
ATOM    497  CB  ALA A  34      29.687  29.332  -0.510  1.00  0.63           C  
ATOM    498  H   ALA A  34      27.668  30.566   0.353  1.00  0.63           H  
ATOM    499  HA  ALA A  34      30.232  31.397  -0.550  1.00  0.63           H  
ATOM    500 1HB  ALA A  34      30.603  28.987  -0.981  1.00  0.63           H  
ATOM    501 2HB  ALA A  34      29.776  29.240   0.570  1.00  0.63           H  
ATOM    502 3HB  ALA A  34      28.856  28.728  -0.853  1.00  0.63           H  
ATOM    503  N   ALA A  35      28.097  30.649  -2.919  1.00  0.62           N  
ATOM    504  CA  ALA A  35      27.810  30.728  -4.346  1.00  0.62           C  
ATOM    505  C   ALA A  35      27.631  32.162  -4.840  1.00  0.62           C  
ATOM    506  O   ALA A  35      27.396  32.371  -6.029  1.00  0.62           O  
ATOM    507  CB  ALA A  35      26.539  29.955  -4.663  1.00  0.62           C  
ATOM    508  H   ALA A  35      27.361  30.304  -2.301  1.00  0.62           H  
ATOM    509  HA  ALA A  35      28.650  30.286  -4.880  1.00  0.62           H  
ATOM    510 1HB  ALA A  35      26.342  29.993  -5.734  1.00  0.62           H  
ATOM    511 2HB  ALA A  35      26.655  28.916  -4.351  1.00  0.62           H  
ATOM    512 3HB  ALA A  35      25.702  30.400  -4.124  1.00  0.62           H  
ATOM    513  N   GLY A  36      27.673  33.152  -3.942  1.00  0.61           N  
ATOM    514  CA  GLY A  36      27.444  34.535  -4.342  1.00  0.61           C  
ATOM    515  C   GLY A  36      25.955  34.871  -4.396  1.00  0.61           C  
ATOM    516  O   GLY A  36      25.565  35.949  -4.849  1.00  0.61           O  
ATOM    517  H   GLY A  36      27.904  32.968  -2.967  1.00  0.61           H  
ATOM    518 1HA  GLY A  36      27.943  35.196  -3.633  1.00  0.61           H  
ATOM    519 2HA  GLY A  36      27.895  34.710  -5.316  1.00  0.61           H  
ATOM    520  N   GLU A  37      25.127  33.949  -3.908  1.00  0.58           N  
ATOM    521  CA  GLU A  37      23.675  34.106  -3.918  1.00  0.58           C  
ATOM    522  C   GLU A  37      23.036  33.893  -2.528  1.00  0.58           C  
ATOM    523  O   GLU A  37      22.318  32.914  -2.316  1.00  0.58           O  
ATOM    524  CB  GLU A  37      23.070  33.129  -4.929  1.00  0.58           C  
ATOM    525  CG  GLU A  37      23.527  33.376  -6.393  1.00  0.58           C  
ATOM    526  CD  GLU A  37      22.889  32.457  -7.435  1.00  0.58           C  
ATOM    527  OE1 GLU A  37      22.169  31.569  -7.062  1.00  0.58           O  
ATOM    528  OE2 GLU A  37      23.127  32.661  -8.606  1.00  0.58           O  
ATOM    529  H   GLU A  37      25.537  33.099  -3.554  1.00  0.58           H  
ATOM    530  HA  GLU A  37      23.433  35.102  -4.278  1.00  0.58           H  
ATOM    531 1HB  GLU A  37      23.364  32.135  -4.653  1.00  0.58           H  
ATOM    532 2HB  GLU A  37      21.982  33.178  -4.887  1.00  0.58           H  
ATOM    533 1HG  GLU A  37      23.305  34.410  -6.654  1.00  0.58           H  
ATOM    534 2HG  GLU A  37      24.608  33.247  -6.440  1.00  0.58           H  
ATOM    535  N   PRO A  38      23.296  34.787  -1.546  1.00  0.56           N  
ATOM    536  CA  PRO A  38      22.825  34.716  -0.169  1.00  0.56           C  
ATOM    537  C   PRO A  38      21.313  34.815  -0.049  1.00  0.56           C  
ATOM    538  O   PRO A  38      20.729  34.367   0.936  1.00  0.56           O  
ATOM    539  CB  PRO A  38      23.472  35.952   0.473  1.00  0.56           C  
ATOM    540  CG  PRO A  38      23.743  36.892  -0.669  1.00  0.56           C  
ATOM    541  CD  PRO A  38      24.095  36.004  -1.826  1.00  0.56           C  
ATOM    542  HA  PRO A  38      23.192  33.794   0.303  1.00  0.56           H  
ATOM    543 1HB  PRO A  38      22.792  36.379   1.226  1.00  0.56           H  
ATOM    544 2HB  PRO A  38      24.387  35.671   0.995  1.00  0.56           H  
ATOM    545 1HG  PRO A  38      22.854  37.510  -0.868  1.00  0.56           H  
ATOM    546 2HG  PRO A  38      24.557  37.584  -0.405  1.00  0.56           H  
ATOM    547 1HD  PRO A  38      23.793  36.514  -2.743  1.00  0.56           H  
ATOM    548 2HD  PRO A  38      25.169  35.779  -1.803  1.00  0.56           H  
ATOM    549  N   ASP A  39      20.664  35.377  -1.076  1.00  0.54           N  
ATOM    550  CA  ASP A  39      19.216  35.565  -1.046  1.00  0.54           C  
ATOM    551  C   ASP A  39      18.443  34.310  -1.441  1.00  0.54           C  
ATOM    552  O   ASP A  39      17.216  34.295  -1.443  1.00  0.54           O  
ATOM    553  CB  ASP A  39      18.813  36.745  -1.953  1.00  0.54           C  
ATOM    554  CG  ASP A  39      19.096  36.526  -3.445  1.00  0.54           C  
ATOM    555  OD1 ASP A  39      19.504  35.449  -3.804  1.00  0.54           O  
ATOM    556  OD2 ASP A  39      18.906  37.443  -4.207  1.00  0.54           O  
ATOM    557  H   ASP A  39      21.179  35.714  -1.874  1.00  0.54           H  
ATOM    558  HA  ASP A  39      18.932  35.825  -0.026  1.00  0.54           H  
ATOM    559 1HB  ASP A  39      17.745  36.943  -1.820  1.00  0.54           H  
ATOM    560 2HB  ASP A  39      19.342  37.641  -1.624  1.00  0.54           H  
ATOM    561  N   TYR A  40      19.139  33.210  -1.704  1.00  0.53           N  
ATOM    562  CA  TYR A  40      18.439  31.994  -2.080  1.00  0.53           C  
ATOM    563  C   TYR A  40      17.400  31.624  -1.031  1.00  0.53           C  
ATOM    564  O   TYR A  40      16.232  31.402  -1.358  1.00  0.53           O  
ATOM    565  CB  TYR A  40      19.418  30.851  -2.288  1.00  0.53           C  
ATOM    566  CG  TYR A  40      18.786  29.559  -2.720  1.00  0.53           C  
ATOM    567  CD1 TYR A  40      18.467  29.368  -4.047  1.00  0.53           C  
ATOM    568  CD2 TYR A  40      18.534  28.577  -1.806  1.00  0.53           C  
ATOM    569  CE1 TYR A  40      17.895  28.186  -4.457  1.00  0.53           C  
ATOM    570  CE2 TYR A  40      17.963  27.388  -2.197  1.00  0.53           C  
ATOM    571  CZ  TYR A  40      17.643  27.188  -3.519  1.00  0.53           C  
ATOM    572  OH  TYR A  40      17.067  26.000  -3.916  1.00  0.53           O  
ATOM    573  H   TYR A  40      20.159  33.229  -1.710  1.00  0.53           H  
ATOM    574  HA  TYR A  40      17.914  32.168  -3.009  1.00  0.53           H  
ATOM    575 1HB  TYR A  40      20.144  31.146  -3.049  1.00  0.53           H  
ATOM    576 2HB  TYR A  40      19.968  30.670  -1.366  1.00  0.53           H  
ATOM    577  HD1 TYR A  40      18.675  30.153  -4.765  1.00  0.53           H  
ATOM    578  HD2 TYR A  40      18.788  28.744  -0.778  1.00  0.53           H  
ATOM    579  HE1 TYR A  40      17.645  28.037  -5.507  1.00  0.53           H  
ATOM    580  HE2 TYR A  40      17.764  26.609  -1.462  1.00  0.53           H  
ATOM    581  HH  TYR A  40      16.817  26.065  -4.842  1.00  0.53           H  
ATOM    582  N   TYR A  41      17.798  31.645   0.242  1.00  0.53           N  
ATOM    583  CA  TYR A  41      16.914  31.216   1.322  1.00  0.53           C  
ATOM    584  C   TYR A  41      15.944  32.303   1.811  1.00  0.53           C  
ATOM    585  O   TYR A  41      15.219  32.106   2.799  1.00  0.53           O  
ATOM    586  CB  TYR A  41      17.741  30.641   2.473  1.00  0.53           C  
ATOM    587  CG  TYR A  41      18.387  29.306   2.083  1.00  0.53           C  
ATOM    588  CD1 TYR A  41      19.762  29.194   1.924  1.00  0.53           C  
ATOM    589  CD2 TYR A  41      17.582  28.201   1.846  1.00  0.53           C  
ATOM    590  CE1 TYR A  41      20.321  27.970   1.541  1.00  0.53           C  
ATOM    591  CE2 TYR A  41      18.144  27.001   1.464  1.00  0.53           C  
ATOM    592  CZ  TYR A  41      19.508  26.882   1.309  1.00  0.53           C  
ATOM    593  OH  TYR A  41      20.067  25.675   0.920  1.00  0.53           O  
ATOM    594  H   TYR A  41      18.752  31.912   0.453  1.00  0.53           H  
ATOM    595  HA  TYR A  41      16.299  30.400   0.937  1.00  0.53           H  
ATOM    596 1HB  TYR A  41      18.529  31.342   2.752  1.00  0.53           H  
ATOM    597 2HB  TYR A  41      17.105  30.479   3.343  1.00  0.53           H  
ATOM    598  HD1 TYR A  41      20.401  30.059   2.101  1.00  0.53           H  
ATOM    599  HD2 TYR A  41      16.502  28.282   1.957  1.00  0.53           H  
ATOM    600  HE1 TYR A  41      21.395  27.865   1.417  1.00  0.53           H  
ATOM    601  HE2 TYR A  41      17.513  26.158   1.278  1.00  0.53           H  
ATOM    602  HH  TYR A  41      21.013  25.804   0.715  1.00  0.53           H  
ATOM    603  N   GLU A  42      15.912  33.445   1.113  1.00  0.53           N  
ATOM    604  CA  GLU A  42      14.938  34.482   1.407  1.00  0.53           C  
ATOM    605  C   GLU A  42      13.724  34.216   0.523  1.00  0.53           C  
ATOM    606  O   GLU A  42      12.643  34.764   0.745  1.00  0.53           O  
ATOM    607  CB  GLU A  42      15.491  35.886   1.167  1.00  0.53           C  
ATOM    608  CG  GLU A  42      16.634  36.289   2.100  1.00  0.53           C  
ATOM    609  CD  GLU A  42      17.185  37.675   1.807  1.00  0.53           C  
ATOM    610  OE1 GLU A  42      16.863  38.219   0.776  1.00  0.53           O  
ATOM    611  OE2 GLU A  42      17.910  38.191   2.627  1.00  0.53           O  
ATOM    612  H   GLU A  42      16.531  33.589   0.317  1.00  0.53           H  
ATOM    613  HA  GLU A  42      14.638  34.410   2.448  1.00  0.53           H  
ATOM    614 1HB  GLU A  42      15.858  35.958   0.142  1.00  0.53           H  
ATOM    615 2HB  GLU A  42      14.691  36.616   1.279  1.00  0.53           H  
ATOM    616 1HG  GLU A  42      16.277  36.260   3.128  1.00  0.53           H  
ATOM    617 2HG  GLU A  42      17.436  35.555   2.002  1.00  0.53           H  
ATOM    618  N   VAL A  43      13.928  33.352  -0.476  1.00  0.53           N  
ATOM    619  CA  VAL A  43      12.933  32.980  -1.458  1.00  0.53           C  
ATOM    620  C   VAL A  43      12.500  31.531  -1.216  1.00  0.53           C  
ATOM    621  O   VAL A  43      11.308  31.227  -1.132  1.00  0.53           O  
ATOM    622  CB  VAL A  43      13.534  33.126  -2.870  1.00  0.53           C  
ATOM    623  CG1 VAL A  43      12.527  32.670  -3.929  1.00  0.53           C  
ATOM    624  CG2 VAL A  43      13.977  34.567  -3.090  1.00  0.53           C  
ATOM    625  H   VAL A  43      14.839  32.913  -0.582  1.00  0.53           H  
ATOM    626  HA  VAL A  43      12.069  33.637  -1.360  1.00  0.53           H  
ATOM    627  HB  VAL A  43      14.403  32.473  -2.951  1.00  0.53           H  
ATOM    628 1HG1 VAL A  43      12.964  32.754  -4.916  1.00  0.53           H  
ATOM    629 2HG1 VAL A  43      12.255  31.638  -3.745  1.00  0.53           H  
ATOM    630 3HG1 VAL A  43      11.633  33.291  -3.880  1.00  0.53           H  
ATOM    631 1HG2 VAL A  43      14.422  34.666  -4.079  1.00  0.53           H  
ATOM    632 2HG2 VAL A  43      13.117  35.228  -3.010  1.00  0.53           H  
ATOM    633 3HG2 VAL A  43      14.720  34.839  -2.333  1.00  0.53           H  
ATOM    634  N   ILE A  44      13.482  30.636  -1.103  1.00  0.54           N  
ATOM    635  CA  ILE A  44      13.210  29.221  -0.916  1.00  0.54           C  
ATOM    636  C   ILE A  44      13.190  28.834   0.555  1.00  0.54           C  
ATOM    637  O   ILE A  44      14.211  28.863   1.234  1.00  0.54           O  
ATOM    638  CB  ILE A  44      14.257  28.380  -1.655  1.00  0.54           C  
ATOM    639  CG1 ILE A  44      14.269  28.798  -3.138  1.00  0.54           C  
ATOM    640  CG2 ILE A  44      13.982  26.882  -1.460  1.00  0.54           C  
ATOM    641  CD1 ILE A  44      12.930  28.667  -3.811  1.00  0.54           C  
ATOM    642  H   ILE A  44      14.451  30.940  -1.165  1.00  0.54           H  
ATOM    643  HA  ILE A  44      12.232  29.001  -1.339  1.00  0.54           H  
ATOM    644  HB  ILE A  44      15.247  28.615  -1.255  1.00  0.54           H  
ATOM    645 1HG1 ILE A  44      14.608  29.834  -3.213  1.00  0.54           H  
ATOM    646 2HG1 ILE A  44      14.966  28.169  -3.676  1.00  0.54           H  
ATOM    647 1HG2 ILE A  44      14.740  26.300  -1.982  1.00  0.54           H  
ATOM    648 2HG2 ILE A  44      14.010  26.643  -0.399  1.00  0.54           H  
ATOM    649 3HG2 ILE A  44      13.002  26.644  -1.856  1.00  0.54           H  
ATOM    650 1HD1 ILE A  44      13.004  28.964  -4.853  1.00  0.54           H  
ATOM    651 2HD1 ILE A  44      12.603  27.645  -3.754  1.00  0.54           H  
ATOM    652 3HD1 ILE A  44      12.203  29.299  -3.310  1.00  0.54           H  
ATOM    653  N   LYS A  45      12.014  28.440   1.036  1.00  0.54           N  
ATOM    654  CA  LYS A  45      11.839  28.118   2.450  1.00  0.54           C  
ATOM    655  C   LYS A  45      11.801  26.621   2.718  1.00  0.54           C  
ATOM    656  O   LYS A  45      11.971  26.176   3.853  1.00  0.54           O  
ATOM    657  CB  LYS A  45      10.577  28.783   2.980  1.00  0.54           C  
ATOM    658  CG  LYS A  45      10.598  30.311   2.843  1.00  0.54           C  
ATOM    659  CD  LYS A  45      11.775  30.917   3.617  1.00  0.54           C  
ATOM    660  CE  LYS A  45      11.757  32.436   3.578  1.00  0.54           C  
ATOM    661  NZ  LYS A  45      12.941  33.013   4.271  1.00  0.54           N  
ATOM    662  H   LYS A  45      11.216  28.429   0.416  1.00  0.54           H  
ATOM    663  HA  LYS A  45      12.688  28.525   3.000  1.00  0.54           H  
ATOM    664 1HB  LYS A  45       9.710  28.402   2.439  1.00  0.54           H  
ATOM    665 2HB  LYS A  45      10.446  28.533   4.032  1.00  0.54           H  
ATOM    666 1HG  LYS A  45      10.696  30.585   1.787  1.00  0.54           H  
ATOM    667 2HG  LYS A  45       9.666  30.727   3.224  1.00  0.54           H  
ATOM    668 1HD  LYS A  45      11.745  30.586   4.654  1.00  0.54           H  
ATOM    669 2HD  LYS A  45      12.717  30.579   3.173  1.00  0.54           H  
ATOM    670 1HE  LYS A  45      11.759  32.770   2.539  1.00  0.54           H  
ATOM    671 2HE  LYS A  45      10.853  32.795   4.065  1.00  0.54           H  
ATOM    672 1HZ  LYS A  45      12.901  34.018   4.222  1.00  0.54           H  
ATOM    673 2HZ  LYS A  45      12.958  32.720   5.233  1.00  0.54           H  
ATOM    674 3HZ  LYS A  45      13.803  32.679   3.785  1.00  0.54           H  
ATOM    675  N   GLU A  46      11.563  25.849   1.668  1.00  0.54           N  
ATOM    676  CA  GLU A  46      11.456  24.400   1.766  1.00  0.54           C  
ATOM    677  C   GLU A  46      12.343  23.739   0.711  1.00  0.54           C  
ATOM    678  O   GLU A  46      11.816  23.204  -0.268  1.00  0.54           O  
ATOM    679  CB  GLU A  46      10.008  23.936   1.583  1.00  0.54           C  
ATOM    680  CG  GLU A  46       9.034  24.451   2.648  1.00  0.54           C  
ATOM    681  CD  GLU A  46       7.621  23.945   2.461  1.00  0.54           C  
ATOM    682  OE1 GLU A  46       7.376  23.271   1.488  1.00  0.54           O  
ATOM    683  OE2 GLU A  46       6.789  24.237   3.291  1.00  0.54           O  
ATOM    684  H   GLU A  46      11.453  26.288   0.767  1.00  0.54           H  
ATOM    685  HA  GLU A  46      11.761  24.085   2.758  1.00  0.54           H  
ATOM    686 1HB  GLU A  46       9.643  24.261   0.608  1.00  0.54           H  
ATOM    687 2HB  GLU A  46       9.972  22.845   1.597  1.00  0.54           H  
ATOM    688 1HG  GLU A  46       9.395  24.146   3.630  1.00  0.54           H  
ATOM    689 2HG  GLU A  46       9.025  25.540   2.619  1.00  0.54           H  
ATOM    690  N   PRO A  47      13.683  23.796   0.862  1.00  0.54           N  
ATOM    691  CA  PRO A  47      14.662  23.296  -0.078  1.00  0.54           C  
ATOM    692  C   PRO A  47      14.610  21.786  -0.131  1.00  0.54           C  
ATOM    693  O   PRO A  47      14.239  21.133   0.845  1.00  0.54           O  
ATOM    694  CB  PRO A  47      15.992  23.777   0.513  1.00  0.54           C  
ATOM    695  CG  PRO A  47      15.717  23.924   1.993  1.00  0.54           C  
ATOM    696  CD  PRO A  47      14.291  24.396   2.078  1.00  0.54           C  
ATOM    697  HA  PRO A  47      14.489  23.736  -1.067  1.00  0.54           H  
ATOM    698 1HB  PRO A  47      16.783  23.045   0.295  1.00  0.54           H  
ATOM    699 2HB  PRO A  47      16.284  24.718   0.028  1.00  0.54           H  
ATOM    700 1HG  PRO A  47      15.864  22.957   2.494  1.00  0.54           H  
ATOM    701 2HG  PRO A  47      16.416  24.624   2.461  1.00  0.54           H  
ATOM    702 1HD  PRO A  47      13.861  24.010   3.003  1.00  0.54           H  
ATOM    703 2HD  PRO A  47      14.275  25.493   2.029  1.00  0.54           H  
ATOM    704  N   ALA A  48      15.022  21.236  -1.259  1.00  0.54           N  
ATOM    705  CA  ALA A  48      15.114  19.794  -1.433  1.00  0.54           C  
ATOM    706  C   ALA A  48      16.198  19.501  -2.453  1.00  0.54           C  
ATOM    707  O   ALA A  48      16.516  20.348  -3.290  1.00  0.54           O  
ATOM    708  CB  ALA A  48      13.775  19.211  -1.869  1.00  0.54           C  
ATOM    709  H   ALA A  48      15.301  21.832  -2.023  1.00  0.54           H  
ATOM    710  HA  ALA A  48      15.408  19.344  -0.484  1.00  0.54           H  
ATOM    711 1HB  ALA A  48      13.869  18.129  -1.985  1.00  0.54           H  
ATOM    712 2HB  ALA A  48      13.016  19.421  -1.112  1.00  0.54           H  
ATOM    713 3HB  ALA A  48      13.469  19.646  -2.816  1.00  0.54           H  
ATOM    714  N   ASP A  49      16.760  18.312  -2.384  1.00  0.54           N  
ATOM    715  CA  ASP A  49      17.799  17.898  -3.317  1.00  0.54           C  
ATOM    716  C   ASP A  49      17.719  16.396  -3.534  1.00  0.54           C  
ATOM    717  O   ASP A  49      17.224  15.667  -2.671  1.00  0.54           O  
ATOM    718  CB  ASP A  49      19.149  18.329  -2.766  1.00  0.54           C  
ATOM    719  CG  ASP A  49      19.432  17.661  -1.444  1.00  0.54           C  
ATOM    720  OD1 ASP A  49      20.093  16.653  -1.427  1.00  0.54           O  
ATOM    721  OD2 ASP A  49      18.961  18.140  -0.444  1.00  0.54           O  
ATOM    722  H   ASP A  49      16.454  17.670  -1.667  1.00  0.54           H  
ATOM    723  HA  ASP A  49      17.644  18.397  -4.274  1.00  0.54           H  
ATOM    724 1HB  ASP A  49      19.921  18.057  -3.479  1.00  0.54           H  
ATOM    725 2HB  ASP A  49      19.175  19.413  -2.644  1.00  0.54           H  
ATOM    726  N   LEU A  50      18.236  15.920  -4.656  1.00  0.54           N  
ATOM    727  CA  LEU A  50      18.108  14.508  -4.973  1.00  0.54           C  
ATOM    728  C   LEU A  50      18.818  13.597  -3.969  1.00  0.54           C  
ATOM    729  O   LEU A  50      18.282  12.543  -3.618  1.00  0.54           O  
ATOM    730  CB  LEU A  50      18.674  14.257  -6.356  1.00  0.54           C  
ATOM    731  CG  LEU A  50      17.934  14.899  -7.543  1.00  0.54           C  
ATOM    732  CD1 LEU A  50      18.732  14.680  -8.835  1.00  0.54           C  
ATOM    733  CD2 LEU A  50      16.564  14.309  -7.649  1.00  0.54           C  
ATOM    734  H   LEU A  50      18.696  16.551  -5.310  1.00  0.54           H  
ATOM    735  HA  LEU A  50      17.049  14.256  -4.974  1.00  0.54           H  
ATOM    736 1HB  LEU A  50      19.690  14.562  -6.378  1.00  0.54           H  
ATOM    737 2HB  LEU A  50      18.625  13.192  -6.527  1.00  0.54           H  
ATOM    738  HG  LEU A  50      17.861  15.967  -7.380  1.00  0.54           H  
ATOM    739 1HD1 LEU A  50      18.212  15.150  -9.670  1.00  0.54           H  
ATOM    740 2HD1 LEU A  50      19.725  15.128  -8.729  1.00  0.54           H  
ATOM    741 3HD1 LEU A  50      18.832  13.612  -9.029  1.00  0.54           H  
ATOM    742 1HD2 LEU A  50      16.031  14.774  -8.478  1.00  0.54           H  
ATOM    743 2HD2 LEU A  50      16.639  13.235  -7.819  1.00  0.54           H  
ATOM    744 3HD2 LEU A  50      16.040  14.499  -6.721  1.00  0.54           H  
ATOM    745  N   GLY A  51      19.999  14.010  -3.482  1.00  0.54           N  
ATOM    746  CA  GLY A  51      20.770  13.247  -2.510  1.00  0.54           C  
ATOM    747  C   GLY A  51      19.981  13.031  -1.224  1.00  0.54           C  
ATOM    748  O   GLY A  51      19.830  11.894  -0.765  1.00  0.54           O  
ATOM    749  H   GLY A  51      20.421  14.883  -3.792  1.00  0.54           H  
ATOM    750 1HA  GLY A  51      21.049  12.285  -2.940  1.00  0.54           H  
ATOM    751 2HA  GLY A  51      21.692  13.787  -2.290  1.00  0.54           H  
ATOM    752  N   GLY A  52      19.485  14.118  -0.632  1.00  0.55           N  
ATOM    753  CA  GLY A  52      18.704  14.040   0.588  1.00  0.55           C  
ATOM    754  C   GLY A  52      17.471  13.169   0.395  1.00  0.55           C  
ATOM    755  O   GLY A  52      17.125  12.387   1.277  1.00  0.55           O  
ATOM    756  H   GLY A  52      19.661  15.039  -1.035  1.00  0.55           H  
ATOM    757 1HA  GLY A  52      19.320  13.646   1.394  1.00  0.55           H  
ATOM    758 2HA  GLY A  52      18.400  15.049   0.874  1.00  0.55           H  
ATOM    759  N   ILE A  53      16.843  13.239  -0.779  1.00  0.56           N  
ATOM    760  CA  ILE A  53      15.664  12.418  -1.028  1.00  0.56           C  
ATOM    761  C   ILE A  53      16.058  10.952  -1.037  1.00  0.56           C  
ATOM    762  O   ILE A  53      15.382  10.121  -0.422  1.00  0.56           O  
ATOM    763  CB  ILE A  53      14.976  12.832  -2.325  1.00  0.56           C  
ATOM    764  CG1 ILE A  53      14.432  14.256  -2.102  1.00  0.56           C  
ATOM    765  CG2 ILE A  53      13.820  11.859  -2.660  1.00  0.56           C  
ATOM    766  CD1 ILE A  53      13.991  14.976  -3.322  1.00  0.56           C  
ATOM    767  H   ILE A  53      17.154  13.911  -1.489  1.00  0.56           H  
ATOM    768  HA  ILE A  53      14.955  12.578  -0.215  1.00  0.56           H  
ATOM    769  HB  ILE A  53      15.702  12.856  -3.138  1.00  0.56           H  
ATOM    770 1HG1 ILE A  53      13.586  14.189  -1.424  1.00  0.56           H  
ATOM    771 2HG1 ILE A  53      15.200  14.844  -1.617  1.00  0.56           H  
ATOM    772 1HG2 ILE A  53      13.329  12.179  -3.576  1.00  0.56           H  
ATOM    773 2HG2 ILE A  53      14.212  10.868  -2.785  1.00  0.56           H  
ATOM    774 3HG2 ILE A  53      13.100  11.859  -1.844  1.00  0.56           H  
ATOM    775 1HD1 ILE A  53      13.619  15.962  -3.047  1.00  0.56           H  
ATOM    776 2HD1 ILE A  53      14.825  15.078  -4.013  1.00  0.56           H  
ATOM    777 3HD1 ILE A  53      13.210  14.415  -3.762  1.00  0.56           H  
ATOM    778  N   GLU A  54      17.162  10.620  -1.714  1.00  0.58           N  
ATOM    779  CA  GLU A  54      17.609   9.237  -1.715  1.00  0.58           C  
ATOM    780  C   GLU A  54      17.849   8.772  -0.285  1.00  0.58           C  
ATOM    781  O   GLU A  54      17.445   7.666   0.083  1.00  0.58           O  
ATOM    782  CB  GLU A  54      18.903   9.040  -2.523  1.00  0.58           C  
ATOM    783  CG  GLU A  54      19.327   7.553  -2.598  1.00  0.58           C  
ATOM    784  CD  GLU A  54      20.567   7.267  -3.434  1.00  0.58           C  
ATOM    785  OE1 GLU A  54      21.135   8.176  -3.986  1.00  0.58           O  
ATOM    786  OE2 GLU A  54      20.937   6.118  -3.506  1.00  0.58           O  
ATOM    787  H   GLU A  54      17.684  11.331  -2.229  1.00  0.58           H  
ATOM    788  HA  GLU A  54      16.827   8.617  -2.147  1.00  0.58           H  
ATOM    789 1HB  GLU A  54      18.775   9.426  -3.534  1.00  0.58           H  
ATOM    790 2HB  GLU A  54      19.712   9.602  -2.059  1.00  0.58           H  
ATOM    791 1HG  GLU A  54      19.505   7.200  -1.581  1.00  0.58           H  
ATOM    792 2HG  GLU A  54      18.490   6.982  -3.003  1.00  0.58           H  
ATOM    793  N   ALA A  55      18.498   9.616   0.530  1.00  0.60           N  
ATOM    794  CA  ALA A  55      18.769   9.261   1.918  1.00  0.60           C  
ATOM    795  C   ALA A  55      17.480   9.040   2.702  1.00  0.60           C  
ATOM    796  O   ALA A  55      17.371   8.071   3.461  1.00  0.60           O  
ATOM    797  CB  ALA A  55      19.586  10.352   2.591  1.00  0.60           C  
ATOM    798  H   ALA A  55      18.822  10.512   0.161  1.00  0.60           H  
ATOM    799  HA  ALA A  55      19.339   8.334   1.922  1.00  0.60           H  
ATOM    800 1HB  ALA A  55      19.803  10.064   3.616  1.00  0.60           H  
ATOM    801 2HB  ALA A  55      20.516  10.498   2.043  1.00  0.60           H  
ATOM    802 3HB  ALA A  55      19.017  11.278   2.590  1.00  0.60           H  
ATOM    803  N   ASP A  56      16.480   9.897   2.484  1.00  0.62           N  
ATOM    804  CA  ASP A  56      15.217   9.737   3.181  1.00  0.62           C  
ATOM    805  C   ASP A  56      14.525   8.436   2.778  1.00  0.62           C  
ATOM    806  O   ASP A  56      13.945   7.729   3.616  1.00  0.62           O  
ATOM    807  CB  ASP A  56      14.323  10.970   2.980  1.00  0.62           C  
ATOM    808  CG  ASP A  56      14.781  12.199   3.822  1.00  0.62           C  
ATOM    809  OD1 ASP A  56      15.634  12.033   4.673  1.00  0.62           O  
ATOM    810  OD2 ASP A  56      14.223  13.259   3.687  1.00  0.62           O  
ATOM    811  H   ASP A  56      16.615  10.686   1.851  1.00  0.62           H  
ATOM    812  HA  ASP A  56      15.437   9.667   4.239  1.00  0.62           H  
ATOM    813 1HB  ASP A  56      14.365  11.259   1.934  1.00  0.62           H  
ATOM    814 2HB  ASP A  56      13.294  10.729   3.229  1.00  0.62           H  
ATOM    815  N   LEU A  57      14.620   8.073   1.502  1.00  0.64           N  
ATOM    816  CA  LEU A  57      14.064   6.802   1.068  1.00  0.64           C  
ATOM    817  C   LEU A  57      14.825   5.630   1.684  1.00  0.64           C  
ATOM    818  O   LEU A  57      14.219   4.686   2.200  1.00  0.64           O  
ATOM    819  CB  LEU A  57      14.111   6.714  -0.456  1.00  0.64           C  
ATOM    820  CG  LEU A  57      13.111   7.560  -1.221  1.00  0.64           C  
ATOM    821  CD1 LEU A  57      13.476   7.624  -2.612  1.00  0.64           C  
ATOM    822  CD2 LEU A  57      11.772   6.895  -1.137  1.00  0.64           C  
ATOM    823  H   LEU A  57      15.080   8.689   0.829  1.00  0.64           H  
ATOM    824  HA  LEU A  57      13.028   6.748   1.393  1.00  0.64           H  
ATOM    825 1HB  LEU A  57      15.110   6.982  -0.793  1.00  0.64           H  
ATOM    826 2HB  LEU A  57      13.916   5.699  -0.719  1.00  0.64           H  
ATOM    827  HG  LEU A  57      13.097   8.563  -0.817  1.00  0.64           H  
ATOM    828 1HD1 LEU A  57      12.762   8.236  -3.163  1.00  0.64           H  
ATOM    829 2HD1 LEU A  57      14.445   8.067  -2.625  1.00  0.64           H  
ATOM    830 3HD1 LEU A  57      13.508   6.637  -3.046  1.00  0.64           H  
ATOM    831 1HD2 LEU A  57      11.044   7.469  -1.686  1.00  0.64           H  
ATOM    832 2HD2 LEU A  57      11.838   5.893  -1.570  1.00  0.64           H  
ATOM    833 3HD2 LEU A  57      11.475   6.814  -0.106  1.00  0.64           H  
ATOM    834  N   ALA A  58      16.158   5.726   1.696  1.00  0.65           N  
ATOM    835  CA  ALA A  58      17.035   4.686   2.226  1.00  0.65           C  
ATOM    836  C   ALA A  58      16.778   4.414   3.695  1.00  0.65           C  
ATOM    837  O   ALA A  58      16.860   3.273   4.153  1.00  0.65           O  
ATOM    838  CB  ALA A  58      18.488   5.076   2.033  1.00  0.65           C  
ATOM    839  H   ALA A  58      16.593   6.546   1.274  1.00  0.65           H  
ATOM    840  HA  ALA A  58      16.830   3.772   1.679  1.00  0.65           H  
ATOM    841 1HB  ALA A  58      19.130   4.280   2.402  1.00  0.65           H  
ATOM    842 2HB  ALA A  58      18.682   5.246   0.973  1.00  0.65           H  
ATOM    843 3HB  ALA A  58      18.688   5.989   2.588  1.00  0.65           H  
ATOM    844  N   ASN A  59      16.436   5.466   4.431  1.00  0.66           N  
ATOM    845  CA  ASN A  59      16.200   5.357   5.857  1.00  0.66           C  
ATOM    846  C   ASN A  59      14.745   5.053   6.214  1.00  0.66           C  
ATOM    847  O   ASN A  59      14.396   5.001   7.395  1.00  0.66           O  
ATOM    848  CB  ASN A  59      16.656   6.635   6.531  1.00  0.66           C  
ATOM    849  CG  ASN A  59      18.160   6.770   6.520  1.00  0.66           C  
ATOM    850  OD1 ASN A  59      18.882   5.775   6.667  1.00  0.66           O  
ATOM    851  ND2 ASN A  59      18.648   7.971   6.349  1.00  0.66           N  
ATOM    852  H   ASN A  59      16.409   6.387   3.994  1.00  0.66           H  
ATOM    853  HA  ASN A  59      16.802   4.532   6.237  1.00  0.66           H  
ATOM    854 1HB  ASN A  59      16.219   7.492   6.004  1.00  0.66           H  
ATOM    855 2HB  ASN A  59      16.296   6.661   7.558  1.00  0.66           H  
ATOM    856 1HD2 ASN A  59      19.637   8.109   6.332  1.00  0.66           H  
ATOM    857 2HD2 ASN A  59      18.033   8.748   6.225  1.00  0.66           H  
ATOM    858  N   GLY A  60      13.885   4.863   5.209  1.00  0.67           N  
ATOM    859  CA  GLY A  60      12.487   4.539   5.459  1.00  0.67           C  
ATOM    860  C   GLY A  60      11.632   5.716   5.937  1.00  0.67           C  
ATOM    861  O   GLY A  60      10.573   5.504   6.527  1.00  0.67           O  
ATOM    862  H   GLY A  60      14.198   4.904   4.239  1.00  0.67           H  
ATOM    863 1HA  GLY A  60      12.057   4.138   4.540  1.00  0.67           H  
ATOM    864 2HA  GLY A  60      12.439   3.738   6.195  1.00  0.67           H  
ATOM    865  N   LYS A  61      12.099   6.952   5.751  1.00  0.68           N  
ATOM    866  CA  LYS A  61      11.349   8.114   6.224  1.00  0.68           C  
ATOM    867  C   LYS A  61      10.033   8.343   5.488  1.00  0.68           C  
ATOM    868  O   LYS A  61       9.074   8.846   6.073  1.00  0.68           O  
ATOM    869  CB  LYS A  61      12.229   9.358   6.214  1.00  0.68           C  
ATOM    870  CG  LYS A  61      13.279   9.343   7.346  1.00  0.68           C  
ATOM    871  CD  LYS A  61      14.306  10.442   7.202  1.00  0.68           C  
ATOM    872  CE  LYS A  61      13.725  11.841   7.344  1.00  0.68           C  
ATOM    873  NZ  LYS A  61      14.791  12.877   7.197  1.00  0.68           N  
ATOM    874  H   LYS A  61      12.963   7.102   5.228  1.00  0.68           H  
ATOM    875  HA  LYS A  61      11.093   7.929   7.267  1.00  0.68           H  
ATOM    876 1HB  LYS A  61      12.754   9.425   5.265  1.00  0.68           H  
ATOM    877 2HB  LYS A  61      11.614  10.251   6.315  1.00  0.68           H  
ATOM    878 1HG  LYS A  61      12.776   9.448   8.305  1.00  0.68           H  
ATOM    879 2HG  LYS A  61      13.795   8.380   7.331  1.00  0.68           H  
ATOM    880 1HD  LYS A  61      15.079  10.309   7.956  1.00  0.68           H  
ATOM    881 2HD  LYS A  61      14.769  10.365   6.240  1.00  0.68           H  
ATOM    882 1HE  LYS A  61      12.978  11.995   6.565  1.00  0.68           H  
ATOM    883 2HE  LYS A  61      13.252  11.948   8.318  1.00  0.68           H  
ATOM    884 1HZ  LYS A  61      14.395  13.797   7.265  1.00  0.68           H  
ATOM    885 2HZ  LYS A  61      15.496  12.757   7.898  1.00  0.68           H  
ATOM    886 3HZ  LYS A  61      15.211  12.750   6.257  1.00  0.68           H  
ATOM    887  N   TYR A  62       9.990   8.010   4.203  1.00  0.68           N  
ATOM    888  CA  TYR A  62       8.775   8.230   3.429  1.00  0.68           C  
ATOM    889  C   TYR A  62       7.793   7.079   3.609  1.00  0.68           C  
ATOM    890  O   TYR A  62       8.163   5.915   3.463  1.00  0.68           O  
ATOM    891  CB  TYR A  62       9.117   8.374   1.956  1.00  0.68           C  
ATOM    892  CG  TYR A  62       9.873   9.647   1.605  1.00  0.68           C  
ATOM    893  CD1 TYR A  62      11.141   9.567   1.117  1.00  0.68           C  
ATOM    894  CD2 TYR A  62       9.291  10.881   1.776  1.00  0.68           C  
ATOM    895  CE1 TYR A  62      11.831  10.687   0.766  1.00  0.68           C  
ATOM    896  CE2 TYR A  62       9.987  12.030   1.439  1.00  0.68           C  
ATOM    897  CZ  TYR A  62      11.260  11.923   0.928  1.00  0.68           C  
ATOM    898  OH  TYR A  62      11.972  13.034   0.586  1.00  0.68           O  
ATOM    899  H   TYR A  62      10.804   7.598   3.772  1.00  0.68           H  
ATOM    900  HA  TYR A  62       8.287   9.142   3.778  1.00  0.68           H  
ATOM    901 1HB  TYR A  62       9.723   7.525   1.643  1.00  0.68           H  
ATOM    902 2HB  TYR A  62       8.195   8.353   1.365  1.00  0.68           H  
ATOM    903  HD1 TYR A  62      11.597   8.617   1.005  1.00  0.68           H  
ATOM    904  HD2 TYR A  62       8.291  10.946   2.175  1.00  0.68           H  
ATOM    905  HE1 TYR A  62      12.842  10.598   0.368  1.00  0.68           H  
ATOM    906  HE2 TYR A  62       9.529  13.013   1.572  1.00  0.68           H  
ATOM    907  HH  TYR A  62      11.473  13.829   0.815  1.00  0.68           H  
ATOM    908  N   ALA A  63       6.531   7.403   3.908  1.00  0.68           N  
ATOM    909  CA  ALA A  63       5.493   6.382   4.072  1.00  0.68           C  
ATOM    910  C   ALA A  63       5.188   5.657   2.768  1.00  0.68           C  
ATOM    911  O   ALA A  63       4.857   4.470   2.752  1.00  0.68           O  
ATOM    912  CB  ALA A  63       4.213   7.011   4.596  1.00  0.68           C  
ATOM    913  H   ALA A  63       6.276   8.391   4.018  1.00  0.68           H  
ATOM    914  HA  ALA A  63       5.857   5.649   4.792  1.00  0.68           H  
ATOM    915 1HB  ALA A  63       3.461   6.240   4.741  1.00  0.68           H  
ATOM    916 2HB  ALA A  63       4.415   7.512   5.543  1.00  0.68           H  
ATOM    917 3HB  ALA A  63       3.848   7.742   3.874  1.00  0.68           H  
ATOM    918  N   ASN A  64       5.243   6.410   1.682  1.00  0.68           N  
ATOM    919  CA  ASN A  64       4.894   5.917   0.363  1.00  0.68           C  
ATOM    920  C   ASN A  64       5.509   6.765  -0.740  1.00  0.68           C  
ATOM    921  O   ASN A  64       6.155   7.791  -0.476  1.00  0.68           O  
ATOM    922  CB  ASN A  64       3.383   5.893   0.245  1.00  0.68           C  
ATOM    923  CG  ASN A  64       2.805   7.259   0.514  1.00  0.68           C  
ATOM    924  OD1 ASN A  64       3.303   8.280   0.012  1.00  0.68           O  
ATOM    925  ND2 ASN A  64       1.760   7.298   1.312  1.00  0.68           N  
ATOM    926  H   ASN A  64       5.540   7.369   1.792  1.00  0.68           H  
ATOM    927  HA  ASN A  64       5.283   4.903   0.254  1.00  0.68           H  
ATOM    928 1HB  ASN A  64       3.092   5.569  -0.758  1.00  0.68           H  
ATOM    929 2HB  ASN A  64       2.966   5.179   0.954  1.00  0.68           H  
ATOM    930 1HD2 ASN A  64       1.332   8.179   1.531  1.00  0.68           H  
ATOM    931 2HD2 ASN A  64       1.391   6.450   1.699  1.00  0.68           H  
ATOM    932  N   ALA A  65       5.299   6.362  -1.992  1.00  0.67           N  
ATOM    933  CA  ALA A  65       5.866   7.128  -3.079  1.00  0.67           C  
ATOM    934  C   ALA A  65       5.340   8.524  -3.168  1.00  0.67           C  
ATOM    935  O   ALA A  65       6.088   9.412  -3.540  1.00  0.67           O  
ATOM    936  CB  ALA A  65       5.621   6.456  -4.376  1.00  0.67           C  
ATOM    937  H   ALA A  65       4.745   5.526  -2.218  1.00  0.67           H  
ATOM    938  HA  ALA A  65       6.936   7.195  -2.908  1.00  0.67           H  
ATOM    939 1HB  ALA A  65       6.063   7.002  -5.191  1.00  0.67           H  
ATOM    940 2HB  ALA A  65       6.069   5.520  -4.295  1.00  0.67           H  
ATOM    941 3HB  ALA A  65       4.554   6.374  -4.543  1.00  0.67           H  
ATOM    942  N   GLU A  66       4.074   8.745  -2.847  1.00  0.66           N  
ATOM    943  CA  GLU A  66       3.534  10.080  -3.026  1.00  0.66           C  
ATOM    944  C   GLU A  66       4.290  11.089  -2.172  1.00  0.66           C  
ATOM    945  O   GLU A  66       4.571  12.197  -2.633  1.00  0.66           O  
ATOM    946  CB  GLU A  66       2.039  10.099  -2.714  1.00  0.66           C  
ATOM    947  CG  GLU A  66       1.196   9.337  -3.737  1.00  0.66           C  
ATOM    948  CD  GLU A  66      -0.281   9.307  -3.411  1.00  0.66           C  
ATOM    949  OE1 GLU A  66      -0.659   9.784  -2.367  1.00  0.66           O  
ATOM    950  OE2 GLU A  66      -1.029   8.797  -4.214  1.00  0.66           O  
ATOM    951  H   GLU A  66       3.494   7.994  -2.500  1.00  0.66           H  
ATOM    952  HA  GLU A  66       3.655  10.361  -4.070  1.00  0.66           H  
ATOM    953 1HB  GLU A  66       1.862   9.661  -1.734  1.00  0.66           H  
ATOM    954 2HB  GLU A  66       1.685  11.129  -2.683  1.00  0.66           H  
ATOM    955 1HG  GLU A  66       1.333   9.799  -4.714  1.00  0.66           H  
ATOM    956 2HG  GLU A  66       1.571   8.314  -3.796  1.00  0.66           H  
ATOM    957  N   GLU A  67       4.671  10.708  -0.949  1.00  0.64           N  
ATOM    958  CA  GLU A  67       5.440  11.642  -0.129  1.00  0.64           C  
ATOM    959  C   GLU A  67       6.823  11.902  -0.755  1.00  0.64           C  
ATOM    960  O   GLU A  67       7.306  13.041  -0.780  1.00  0.64           O  
ATOM    961  CB  GLU A  67       5.601  11.125   1.308  1.00  0.64           C  
ATOM    962  CG  GLU A  67       4.325  11.097   2.147  1.00  0.64           C  
ATOM    963  CD  GLU A  67       4.555  10.597   3.572  1.00  0.64           C  
ATOM    964  OE1 GLU A  67       5.637  10.114   3.862  1.00  0.64           O  
ATOM    965  OE2 GLU A  67       3.652  10.702   4.367  1.00  0.64           O  
ATOM    966  H   GLU A  67       4.399   9.786  -0.605  1.00  0.64           H  
ATOM    967  HA  GLU A  67       4.902  12.590  -0.092  1.00  0.64           H  
ATOM    968 1HB  GLU A  67       6.020  10.113   1.289  1.00  0.64           H  
ATOM    969 2HB  GLU A  67       6.297  11.766   1.831  1.00  0.64           H  
ATOM    970 1HG  GLU A  67       3.905  12.102   2.186  1.00  0.64           H  
ATOM    971 2HG  GLU A  67       3.601  10.449   1.654  1.00  0.64           H  
ATOM    972  N   ALA A  68       7.457  10.851  -1.283  1.00  0.62           N  
ATOM    973  CA  ALA A  68       8.767  11.023  -1.922  1.00  0.62           C  
ATOM    974  C   ALA A  68       8.663  11.905  -3.164  1.00  0.62           C  
ATOM    975  O   ALA A  68       9.506  12.778  -3.414  1.00  0.62           O  
ATOM    976  CB  ALA A  68       9.326   9.685  -2.283  1.00  0.62           C  
ATOM    977  H   ALA A  68       7.024   9.923  -1.227  1.00  0.62           H  
ATOM    978  HA  ALA A  68       9.429  11.515  -1.224  1.00  0.62           H  
ATOM    979 1HB  ALA A  68      10.306   9.797  -2.744  1.00  0.62           H  
ATOM    980 2HB  ALA A  68       9.404   9.081  -1.386  1.00  0.62           H  
ATOM    981 3HB  ALA A  68       8.639   9.233  -2.961  1.00  0.62           H  
ATOM    982  N   ILE A  69       7.588  11.694  -3.914  1.00  0.61           N  
ATOM    983  CA  ILE A  69       7.299  12.433  -5.122  1.00  0.61           C  
ATOM    984  C   ILE A  69       7.078  13.876  -4.773  1.00  0.61           C  
ATOM    985  O   ILE A  69       7.633  14.745  -5.436  1.00  0.61           O  
ATOM    986  CB  ILE A  69       6.114  11.813  -5.864  1.00  0.61           C  
ATOM    987  CG1 ILE A  69       6.560  10.438  -6.417  1.00  0.61           C  
ATOM    988  CG2 ILE A  69       5.578  12.738  -6.951  1.00  0.61           C  
ATOM    989  CD1 ILE A  69       5.436   9.570  -6.876  1.00  0.61           C  
ATOM    990  H   ILE A  69       6.941  10.964  -3.636  1.00  0.61           H  
ATOM    991  HA  ILE A  69       8.165  12.370  -5.772  1.00  0.61           H  
ATOM    992  HB  ILE A  69       5.324  11.625  -5.150  1.00  0.61           H  
ATOM    993 1HG1 ILE A  69       7.228  10.599  -7.256  1.00  0.61           H  
ATOM    994 2HG1 ILE A  69       7.113   9.917  -5.648  1.00  0.61           H  
ATOM    995 1HG2 ILE A  69       4.729  12.263  -7.437  1.00  0.61           H  
ATOM    996 2HG2 ILE A  69       5.255  13.683  -6.502  1.00  0.61           H  
ATOM    997 3HG2 ILE A  69       6.327  12.945  -7.685  1.00  0.61           H  
ATOM    998 1HD1 ILE A  69       5.837   8.635  -7.234  1.00  0.61           H  
ATOM    999 2HD1 ILE A  69       4.765   9.375  -6.043  1.00  0.61           H  
ATOM   1000 3HD1 ILE A  69       4.890  10.066  -7.672  1.00  0.61           H  
ATOM   1001  N   GLU A  70       6.320  14.154  -3.708  1.00  0.59           N  
ATOM   1002  CA  GLU A  70       6.149  15.538  -3.316  1.00  0.59           C  
ATOM   1003  C   GLU A  70       7.496  16.208  -3.103  1.00  0.59           C  
ATOM   1004  O   GLU A  70       7.684  17.355  -3.510  1.00  0.59           O  
ATOM   1005  CB  GLU A  70       5.337  15.715  -2.023  1.00  0.59           C  
ATOM   1006  CG  GLU A  70       5.230  17.225  -1.657  1.00  0.59           C  
ATOM   1007  CD  GLU A  70       4.440  17.583  -0.418  1.00  0.59           C  
ATOM   1008  OE1 GLU A  70       3.785  16.743   0.149  1.00  0.59           O  
ATOM   1009  OE2 GLU A  70       4.540  18.737  -0.021  1.00  0.59           O  
ATOM   1010  H   GLU A  70       5.851  13.410  -3.194  1.00  0.59           H  
ATOM   1011  HA  GLU A  70       5.626  16.056  -4.122  1.00  0.59           H  
ATOM   1012 1HB  GLU A  70       4.338  15.299  -2.149  1.00  0.59           H  
ATOM   1013 2HB  GLU A  70       5.822  15.187  -1.203  1.00  0.59           H  
ATOM   1014 1HG  GLU A  70       6.246  17.596  -1.525  1.00  0.59           H  
ATOM   1015 2HG  GLU A  70       4.802  17.751  -2.510  1.00  0.59           H  
ATOM   1016  N   ASP A  71       8.450  15.523  -2.463  1.00  0.58           N  
ATOM   1017  CA  ASP A  71       9.711  16.207  -2.216  1.00  0.58           C  
ATOM   1018  C   ASP A  71      10.416  16.510  -3.567  1.00  0.58           C  
ATOM   1019  O   ASP A  71      11.066  17.552  -3.725  1.00  0.58           O  
ATOM   1020  CB  ASP A  71      10.582  15.379  -1.276  1.00  0.58           C  
ATOM   1021  CG  ASP A  71      11.456  16.273  -0.380  1.00  0.58           C  
ATOM   1022  OD1 ASP A  71      10.860  16.966   0.416  1.00  0.58           O  
ATOM   1023  OD2 ASP A  71      12.647  16.266  -0.467  1.00  0.58           O  
ATOM   1024  H   ASP A  71       8.271  14.575  -2.119  1.00  0.58           H  
ATOM   1025  HA  ASP A  71       9.496  17.152  -1.726  1.00  0.58           H  
ATOM   1026 1HB  ASP A  71       9.941  14.747  -0.656  1.00  0.58           H  
ATOM   1027 2HB  ASP A  71      11.216  14.715  -1.866  1.00  0.58           H  
ATOM   1028  N   LEU A  72      10.234  15.627  -4.563  1.00  0.57           N  
ATOM   1029  CA  LEU A  72      10.779  15.869  -5.904  1.00  0.57           C  
ATOM   1030  C   LEU A  72      10.019  17.012  -6.594  1.00  0.57           C  
ATOM   1031  O   LEU A  72      10.613  17.847  -7.284  1.00  0.57           O  
ATOM   1032  CB  LEU A  72      10.792  14.556  -6.708  1.00  0.57           C  
ATOM   1033  CG  LEU A  72      11.867  13.568  -6.164  1.00  0.57           C  
ATOM   1034  CD1 LEU A  72      11.780  12.201  -6.747  1.00  0.57           C  
ATOM   1035  CD2 LEU A  72      13.224  14.143  -6.519  1.00  0.57           C  
ATOM   1036  H   LEU A  72       9.720  14.764  -4.369  1.00  0.57           H  
ATOM   1037  HA  LEU A  72      11.815  16.182  -5.793  1.00  0.57           H  
ATOM   1038 1HB  LEU A  72       9.822  14.088  -6.619  1.00  0.57           H  
ATOM   1039 2HB  LEU A  72      10.995  14.768  -7.758  1.00  0.57           H  
ATOM   1040  HG  LEU A  72      11.732  13.477  -5.092  1.00  0.57           H  
ATOM   1041 1HD1 LEU A  72      12.556  11.575  -6.320  1.00  0.57           H  
ATOM   1042 2HD1 LEU A  72      10.804  11.771  -6.521  1.00  0.57           H  
ATOM   1043 3HD1 LEU A  72      11.932  12.273  -7.810  1.00  0.57           H  
ATOM   1044 1HD2 LEU A  72      14.000  13.491  -6.126  1.00  0.57           H  
ATOM   1045 2HD2 LEU A  72      13.316  14.208  -7.604  1.00  0.57           H  
ATOM   1046 3HD2 LEU A  72      13.332  15.138  -6.094  1.00  0.57           H  
ATOM   1047  N   ASP A  73       8.704  17.102  -6.369  1.00  0.56           N  
ATOM   1048  CA  ASP A  73       7.936  18.200  -6.945  1.00  0.56           C  
ATOM   1049  C   ASP A  73       8.463  19.518  -6.377  1.00  0.56           C  
ATOM   1050  O   ASP A  73       8.598  20.505  -7.111  1.00  0.56           O  
ATOM   1051  CB  ASP A  73       6.433  18.094  -6.613  1.00  0.56           C  
ATOM   1052  CG  ASP A  73       5.598  16.969  -7.342  1.00  0.56           C  
ATOM   1053  OD1 ASP A  73       6.041  16.397  -8.323  1.00  0.56           O  
ATOM   1054  OD2 ASP A  73       4.505  16.719  -6.892  1.00  0.56           O  
ATOM   1055  H   ASP A  73       8.245  16.393  -5.805  1.00  0.56           H  
ATOM   1056  HA  ASP A  73       8.075  18.212  -8.021  1.00  0.56           H  
ATOM   1057 1HB  ASP A  73       6.327  17.943  -5.545  1.00  0.56           H  
ATOM   1058 2HB  ASP A  73       5.963  19.050  -6.834  1.00  0.56           H  
ATOM   1059  N   ARG A  74       8.800  19.515  -5.070  1.00  0.56           N  
ATOM   1060  CA  ARG A  74       9.320  20.702  -4.399  1.00  0.56           C  
ATOM   1061  C   ARG A  74      10.668  21.085  -4.986  1.00  0.56           C  
ATOM   1062  O   ARG A  74      10.921  22.263  -5.224  1.00  0.56           O  
ATOM   1063  CB  ARG A  74       9.505  20.481  -2.896  1.00  0.56           C  
ATOM   1064  CG  ARG A  74       8.233  20.329  -2.056  1.00  0.56           C  
ATOM   1065  CD  ARG A  74       8.584  20.053  -0.625  1.00  0.56           C  
ATOM   1066  NE  ARG A  74       7.425  19.743   0.212  1.00  0.56           N  
ATOM   1067  CZ  ARG A  74       7.500  19.457   1.522  1.00  0.56           C  
ATOM   1068  NH1 ARG A  74       8.666  19.459   2.139  1.00  0.56           N  
ATOM   1069  NH2 ARG A  74       6.391  19.167   2.173  1.00  0.56           N  
ATOM   1070  H   ARG A  74       8.643  18.665  -4.527  1.00  0.56           H  
ATOM   1071  HA  ARG A  74       8.622  21.524  -4.551  1.00  0.56           H  
ATOM   1072 1HB  ARG A  74      10.103  19.594  -2.730  1.00  0.56           H  
ATOM   1073 2HB  ARG A  74      10.067  21.320  -2.478  1.00  0.56           H  
ATOM   1074 1HG  ARG A  74       7.660  21.255  -2.092  1.00  0.56           H  
ATOM   1075 2HG  ARG A  74       7.627  19.518  -2.430  1.00  0.56           H  
ATOM   1076 1HD  ARG A  74       9.273  19.211  -0.575  1.00  0.56           H  
ATOM   1077 2HD  ARG A  74       9.072  20.936  -0.207  1.00  0.56           H  
ATOM   1078  HE  ARG A  74       6.484  19.687  -0.211  1.00  0.56           H  
ATOM   1079 1HH1 ARG A  74       9.514  19.668   1.620  1.00  0.56           H  
ATOM   1080 2HH1 ARG A  74       8.718  19.239   3.119  1.00  0.56           H  
ATOM   1081 1HH2 ARG A  74       5.505  19.158   1.649  1.00  0.56           H  
ATOM   1082 2HH2 ARG A  74       6.413  18.946   3.152  1.00  0.56           H  
ATOM   1083  N   LEU A  75      11.505  20.089  -5.304  1.00  0.55           N  
ATOM   1084  CA  LEU A  75      12.821  20.368  -5.873  1.00  0.55           C  
ATOM   1085  C   LEU A  75      12.667  21.192  -7.134  1.00  0.55           C  
ATOM   1086  O   LEU A  75      13.267  22.264  -7.269  1.00  0.55           O  
ATOM   1087  CB  LEU A  75      13.550  19.053  -6.244  1.00  0.55           C  
ATOM   1088  CG  LEU A  75      15.006  19.163  -6.695  1.00  0.55           C  
ATOM   1089  CD1 LEU A  75      15.684  17.822  -6.420  1.00  0.55           C  
ATOM   1090  CD2 LEU A  75      15.064  19.529  -8.197  1.00  0.55           C  
ATOM   1091  H   LEU A  75      11.246  19.128  -5.076  1.00  0.55           H  
ATOM   1092  HA  LEU A  75      13.412  20.925  -5.149  1.00  0.55           H  
ATOM   1093 1HB  LEU A  75      13.515  18.389  -5.378  1.00  0.55           H  
ATOM   1094 2HB  LEU A  75      13.004  18.574  -7.053  1.00  0.55           H  
ATOM   1095  HG  LEU A  75      15.519  19.930  -6.108  1.00  0.55           H  
ATOM   1096 1HD1 LEU A  75      16.726  17.874  -6.708  1.00  0.55           H  
ATOM   1097 2HD1 LEU A  75      15.611  17.597  -5.359  1.00  0.55           H  
ATOM   1098 3HD1 LEU A  75      15.186  17.040  -6.987  1.00  0.55           H  
ATOM   1099 1HD2 LEU A  75      16.084  19.600  -8.523  1.00  0.55           H  
ATOM   1100 2HD2 LEU A  75      14.554  18.758  -8.769  1.00  0.55           H  
ATOM   1101 3HD2 LEU A  75      14.576  20.483  -8.359  1.00  0.55           H  
ATOM   1102  N   PHE A  76      11.833  20.712  -8.048  1.00  0.55           N  
ATOM   1103  CA  PHE A  76      11.698  21.397  -9.319  1.00  0.55           C  
ATOM   1104  C   PHE A  76      11.013  22.743  -9.123  1.00  0.55           C  
ATOM   1105  O   PHE A  76      11.431  23.751  -9.701  1.00  0.55           O  
ATOM   1106  CB  PHE A  76      10.904  20.526 -10.280  1.00  0.55           C  
ATOM   1107  CG  PHE A  76      11.639  19.201 -10.629  1.00  0.55           C  
ATOM   1108  CD1 PHE A  76      11.080  17.963 -10.297  1.00  0.55           C  
ATOM   1109  CD2 PHE A  76      12.875  19.197 -11.235  1.00  0.55           C  
ATOM   1110  CE1 PHE A  76      11.734  16.765 -10.581  1.00  0.55           C  
ATOM   1111  CE2 PHE A  76      13.534  18.015 -11.513  1.00  0.55           C  
ATOM   1112  CZ  PHE A  76      12.964  16.793 -11.192  1.00  0.55           C  
ATOM   1113  H   PHE A  76      11.330  19.839  -7.857  1.00  0.55           H  
ATOM   1114  HA  PHE A  76      12.691  21.570  -9.733  1.00  0.55           H  
ATOM   1115 1HB  PHE A  76       9.941  20.275  -9.827  1.00  0.55           H  
ATOM   1116 2HB  PHE A  76      10.710  21.068 -11.199  1.00  0.55           H  
ATOM   1117  HD1 PHE A  76      10.117  17.950  -9.797  1.00  0.55           H  
ATOM   1118  HD2 PHE A  76      13.339  20.130 -11.484  1.00  0.55           H  
ATOM   1119  HE1 PHE A  76      11.276  15.811 -10.311  1.00  0.55           H  
ATOM   1120  HE2 PHE A  76      14.507  18.055 -11.978  1.00  0.55           H  
ATOM   1121  HZ  PHE A  76      13.490  15.864 -11.416  1.00  0.55           H  
ATOM   1122  N   GLY A  77       9.994  22.778  -8.257  1.00  0.55           N  
ATOM   1123  CA  GLY A  77       9.263  24.006  -8.006  1.00  0.55           C  
ATOM   1124  C   GLY A  77      10.174  25.097  -7.463  1.00  0.55           C  
ATOM   1125  O   GLY A  77      10.062  26.254  -7.867  1.00  0.55           O  
ATOM   1126  H   GLY A  77       9.688  21.928  -7.783  1.00  0.55           H  
ATOM   1127 1HA  GLY A  77       8.788  24.341  -8.925  1.00  0.55           H  
ATOM   1128 2HA  GLY A  77       8.471  23.800  -7.286  1.00  0.55           H  
ATOM   1129  N   ASN A  78      11.108  24.725  -6.589  1.00  0.55           N  
ATOM   1130  CA  ASN A  78      12.041  25.673  -6.004  1.00  0.55           C  
ATOM   1131  C   ASN A  78      12.947  26.276  -7.062  1.00  0.55           C  
ATOM   1132  O   ASN A  78      13.278  27.466  -7.022  1.00  0.55           O  
ATOM   1133  CB  ASN A  78      12.866  24.981  -4.955  1.00  0.55           C  
ATOM   1134  CG  ASN A  78      12.104  24.679  -3.707  1.00  0.55           C  
ATOM   1135  OD1 ASN A  78      11.085  25.309  -3.381  1.00  0.55           O  
ATOM   1136  ND2 ASN A  78      12.587  23.698  -3.006  1.00  0.55           N  
ATOM   1137  H   ASN A  78      11.145  23.752  -6.287  1.00  0.55           H  
ATOM   1138  HA  ASN A  78      11.471  26.481  -5.548  1.00  0.55           H  
ATOM   1139 1HB  ASN A  78      13.245  24.043  -5.361  1.00  0.55           H  
ATOM   1140 2HB  ASN A  78      13.730  25.597  -4.703  1.00  0.55           H  
ATOM   1141 1HD2 ASN A  78      12.149  23.416  -2.133  1.00  0.55           H  
ATOM   1142 2HD2 ASN A  78      13.396  23.227  -3.342  1.00  0.55           H  
ATOM   1143  N   VAL A  79      13.315  25.477  -8.059  1.00  0.54           N  
ATOM   1144  CA  VAL A  79      14.160  26.007  -9.113  1.00  0.54           C  
ATOM   1145  C   VAL A  79      13.395  27.070  -9.858  1.00  0.54           C  
ATOM   1146  O   VAL A  79      13.905  28.160 -10.114  1.00  0.54           O  
ATOM   1147  CB  VAL A  79      14.523  24.929 -10.135  1.00  0.54           C  
ATOM   1148  CG1 VAL A  79      15.274  25.557 -11.320  1.00  0.54           C  
ATOM   1149  CG2 VAL A  79      15.305  23.852  -9.477  1.00  0.54           C  
ATOM   1150  H   VAL A  79      13.041  24.490  -8.054  1.00  0.54           H  
ATOM   1151  HA  VAL A  79      15.060  26.435  -8.674  1.00  0.54           H  
ATOM   1152  HB  VAL A  79      13.608  24.503 -10.537  1.00  0.54           H  
ATOM   1153 1HG1 VAL A  79      15.494  24.794 -12.041  1.00  0.54           H  
ATOM   1154 2HG1 VAL A  79      14.652  26.324 -11.785  1.00  0.54           H  
ATOM   1155 3HG1 VAL A  79      16.199  25.998 -10.977  1.00  0.54           H  
ATOM   1156 1HG2 VAL A  79      15.522  23.079 -10.204  1.00  0.54           H  
ATOM   1157 2HG2 VAL A  79      16.223  24.266  -9.077  1.00  0.54           H  
ATOM   1158 3HG2 VAL A  79      14.727  23.435  -8.680  1.00  0.54           H  
ATOM   1159  N   PHE A  80      12.150  26.746 -10.178  1.00  0.55           N  
ATOM   1160  CA  PHE A  80      11.283  27.632 -10.932  1.00  0.55           C  
ATOM   1161  C   PHE A  80      10.965  28.919 -10.154  1.00  0.55           C  
ATOM   1162  O   PHE A  80      10.876  29.997 -10.742  1.00  0.55           O  
ATOM   1163  CB  PHE A  80      10.013  26.875 -11.288  1.00  0.55           C  
ATOM   1164  CG  PHE A  80      10.308  25.680 -12.179  1.00  0.55           C  
ATOM   1165  CD1 PHE A  80       9.530  24.527 -12.114  1.00  0.55           C  
ATOM   1166  CD2 PHE A  80      11.388  25.689 -13.040  1.00  0.55           C  
ATOM   1167  CE1 PHE A  80       9.825  23.424 -12.896  1.00  0.55           C  
ATOM   1168  CE2 PHE A  80      11.673  24.591 -13.818  1.00  0.55           C  
ATOM   1169  CZ  PHE A  80      10.896  23.459 -13.746  1.00  0.55           C  
ATOM   1170  H   PHE A  80      11.802  25.822  -9.905  1.00  0.55           H  
ATOM   1171  HA  PHE A  80      11.795  27.911 -11.852  1.00  0.55           H  
ATOM   1172 1HB  PHE A  80       9.531  26.518 -10.381  1.00  0.55           H  
ATOM   1173 2HB  PHE A  80       9.318  27.533 -11.801  1.00  0.55           H  
ATOM   1174  HD1 PHE A  80       8.685  24.497 -11.430  1.00  0.55           H  
ATOM   1175  HD2 PHE A  80      12.020  26.576 -13.094  1.00  0.55           H  
ATOM   1176  HE1 PHE A  80       9.208  22.529 -12.830  1.00  0.55           H  
ATOM   1177  HE2 PHE A  80      12.519  24.611 -14.490  1.00  0.55           H  
ATOM   1178  HZ  PHE A  80      11.134  22.593 -14.359  1.00  0.55           H  
ATOM   1179  N   GLU A  81      10.781  28.799  -8.834  1.00  0.55           N  
ATOM   1180  CA  GLU A  81      10.481  29.944  -7.973  1.00  0.55           C  
ATOM   1181  C   GLU A  81      11.666  30.911  -7.848  1.00  0.55           C  
ATOM   1182  O   GLU A  81      11.474  32.128  -7.805  1.00  0.55           O  
ATOM   1183  CB  GLU A  81      10.070  29.468  -6.572  1.00  0.55           C  
ATOM   1184  CG  GLU A  81       9.656  30.578  -5.590  1.00  0.55           C  
ATOM   1185  CD  GLU A  81       8.387  31.327  -5.980  1.00  0.55           C  
ATOM   1186  OE1 GLU A  81       7.629  30.821  -6.774  1.00  0.55           O  
ATOM   1187  OE2 GLU A  81       8.180  32.404  -5.467  1.00  0.55           O  
ATOM   1188  H   GLU A  81      10.827  27.873  -8.414  1.00  0.55           H  
ATOM   1189  HA  GLU A  81       9.645  30.487  -8.414  1.00  0.55           H  
ATOM   1190 1HB  GLU A  81       9.240  28.768  -6.660  1.00  0.55           H  
ATOM   1191 2HB  GLU A  81      10.899  28.922  -6.129  1.00  0.55           H  
ATOM   1192 1HG  GLU A  81       9.524  30.141  -4.601  1.00  0.55           H  
ATOM   1193 2HG  GLU A  81      10.475  31.288  -5.531  1.00  0.55           H  
ATOM   1194  N   TYR A  82      12.888  30.377  -7.762  1.00  0.56           N  
ATOM   1195  CA  TYR A  82      14.062  31.229  -7.595  1.00  0.56           C  
ATOM   1196  C   TYR A  82      14.697  31.718  -8.909  1.00  0.56           C  
ATOM   1197  O   TYR A  82      15.056  32.893  -9.024  1.00  0.56           O  
ATOM   1198  CB  TYR A  82      15.131  30.523  -6.755  1.00  0.56           C  
ATOM   1199  CG  TYR A  82      16.348  31.391  -6.524  1.00  0.56           C  
ATOM   1200  CD1 TYR A  82      16.275  32.441  -5.623  1.00  0.56           C  
ATOM   1201  CD2 TYR A  82      17.521  31.159  -7.218  1.00  0.56           C  
ATOM   1202  CE1 TYR A  82      17.365  33.266  -5.418  1.00  0.56           C  
ATOM   1203  CE2 TYR A  82      18.619  31.978  -7.016  1.00  0.56           C  
ATOM   1204  CZ  TYR A  82      18.542  33.033  -6.119  1.00  0.56           C  
ATOM   1205  OH  TYR A  82      19.636  33.854  -5.938  1.00  0.56           O  
ATOM   1206  H   TYR A  82      13.000  29.363  -7.776  1.00  0.56           H  
ATOM   1207  HA  TYR A  82      13.748  32.116  -7.050  1.00  0.56           H  
ATOM   1208 1HB  TYR A  82      14.719  30.255  -5.790  1.00  0.56           H  
ATOM   1209 2HB  TYR A  82      15.444  29.602  -7.253  1.00  0.56           H  
ATOM   1210  HD1 TYR A  82      15.359  32.620  -5.085  1.00  0.56           H  
ATOM   1211  HD2 TYR A  82      17.578  30.337  -7.925  1.00  0.56           H  
ATOM   1212  HE1 TYR A  82      17.302  34.099  -4.709  1.00  0.56           H  
ATOM   1213  HE2 TYR A  82      19.547  31.798  -7.568  1.00  0.56           H  
ATOM   1214  HH  TYR A  82      19.474  34.497  -5.206  1.00  0.56           H  
ATOM   1215  N   ASN A  83      14.901  30.820  -9.874  1.00  0.57           N  
ATOM   1216  CA  ASN A  83      15.612  31.158 -11.107  1.00  0.57           C  
ATOM   1217  C   ASN A  83      14.724  31.740 -12.200  1.00  0.57           C  
ATOM   1218  O   ASN A  83      13.658  31.213 -12.509  1.00  0.57           O  
ATOM   1219  CB  ASN A  83      16.343  29.944 -11.620  1.00  0.57           C  
ATOM   1220  CG  ASN A  83      17.486  29.545 -10.719  1.00  0.57           C  
ATOM   1221  OD1 ASN A  83      18.470  30.278 -10.562  1.00  0.57           O  
ATOM   1222  ND2 ASN A  83      17.352  28.410 -10.096  1.00  0.57           N  
ATOM   1223  H   ASN A  83      14.557  29.868  -9.770  1.00  0.57           H  
ATOM   1224  HA  ASN A  83      16.353  31.921 -10.866  1.00  0.57           H  
ATOM   1225 1HB  ASN A  83      15.651  29.108 -11.709  1.00  0.57           H  
ATOM   1226 2HB  ASN A  83      16.734  30.150 -12.617  1.00  0.57           H  
ATOM   1227 1HD2 ASN A  83      18.053  28.097  -9.451  1.00  0.57           H  
ATOM   1228 2HD2 ASN A  83      16.521  27.869 -10.243  1.00  0.57           H  
ATOM   1229  N   GLU A  84      15.196  32.811 -12.825  1.00  0.57           N  
ATOM   1230  CA  GLU A  84      14.453  33.452 -13.901  1.00  0.57           C  
ATOM   1231  C   GLU A  84      14.213  32.506 -15.066  1.00  0.57           C  
ATOM   1232  O   GLU A  84      15.109  31.755 -15.462  1.00  0.57           O  
ATOM   1233  CB  GLU A  84      15.204  34.686 -14.400  1.00  0.57           C  
ATOM   1234  CG  GLU A  84      15.269  35.836 -13.393  1.00  0.57           C  
ATOM   1235  CD  GLU A  84      15.979  37.067 -13.924  1.00  0.57           C  
ATOM   1236  OE1 GLU A  84      16.254  37.118 -15.099  1.00  0.57           O  
ATOM   1237  OE2 GLU A  84      16.242  37.955 -13.145  1.00  0.57           O  
ATOM   1238  H   GLU A  84      16.078  33.203 -12.527  1.00  0.57           H  
ATOM   1239  HA  GLU A  84      13.483  33.763 -13.509  1.00  0.57           H  
ATOM   1240 1HB  GLU A  84      16.226  34.406 -14.660  1.00  0.57           H  
ATOM   1241 2HB  GLU A  84      14.727  35.056 -15.308  1.00  0.57           H  
ATOM   1242 1HG  GLU A  84      14.253  36.111 -13.113  1.00  0.57           H  
ATOM   1243 2HG  GLU A  84      15.779  35.486 -12.496  1.00  0.57           H  
ATOM   1244  N   GLU A  85      13.005  32.555 -15.615  1.00  0.58           N  
ATOM   1245  CA  GLU A  85      12.646  31.690 -16.724  1.00  0.58           C  
ATOM   1246  C   GLU A  85      13.631  31.879 -17.863  1.00  0.58           C  
ATOM   1247  O   GLU A  85      13.968  33.007 -18.220  1.00  0.58           O  
ATOM   1248  CB  GLU A  85      11.216  31.966 -17.196  1.00  0.58           C  
ATOM   1249  CG  GLU A  85      10.709  30.964 -18.212  1.00  0.58           C  
ATOM   1250  CD  GLU A  85       9.274  31.181 -18.616  1.00  0.58           C  
ATOM   1251  OE1 GLU A  85       8.735  32.225 -18.339  1.00  0.58           O  
ATOM   1252  OE2 GLU A  85       8.696  30.255 -19.146  1.00  0.58           O  
ATOM   1253  H   GLU A  85      12.321  33.196 -15.241  1.00  0.58           H  
ATOM   1254  HA  GLU A  85      12.703  30.656 -16.391  1.00  0.58           H  
ATOM   1255 1HB  GLU A  85      10.541  31.953 -16.341  1.00  0.58           H  
ATOM   1256 2HB  GLU A  85      11.164  32.958 -17.644  1.00  0.58           H  
ATOM   1257 1HG  GLU A  85      11.328  31.027 -19.105  1.00  0.58           H  
ATOM   1258 2HG  GLU A  85      10.825  29.967 -17.797  1.00  0.58           H  
ATOM   1259  N   GLY A  86      14.102  30.771 -18.415  1.00  0.59           N  
ATOM   1260  CA  GLY A  86      15.067  30.777 -19.507  1.00  0.59           C  
ATOM   1261  C   GLY A  86      16.487  30.514 -19.010  1.00  0.59           C  
ATOM   1262  O   GLY A  86      17.370  30.163 -19.793  1.00  0.59           O  
ATOM   1263  H   GLY A  86      13.781  29.882 -18.061  1.00  0.59           H  
ATOM   1264 1HA  GLY A  86      14.790  30.016 -20.235  1.00  0.59           H  
ATOM   1265 2HA  GLY A  86      15.029  31.738 -20.018  1.00  0.59           H  
ATOM   1266  N   HIS A  87      16.707  30.653 -17.706  1.00  0.59           N  
ATOM   1267  CA  HIS A  87      18.011  30.365 -17.134  1.00  0.59           C  
ATOM   1268  C   HIS A  87      18.238  28.881 -17.381  1.00  0.59           C  
ATOM   1269  O   HIS A  87      17.292  28.116 -17.243  1.00  0.59           O  
ATOM   1270  CB  HIS A  87      18.015  30.662 -15.630  1.00  0.59           C  
ATOM   1271  CG  HIS A  87      19.348  30.588 -14.951  1.00  0.59           C  
ATOM   1272  ND1 HIS A  87      19.967  29.391 -14.617  1.00  0.59           N  
ATOM   1273  CD2 HIS A  87      20.178  31.570 -14.537  1.00  0.59           C  
ATOM   1274  CE1 HIS A  87      21.129  29.658 -14.033  1.00  0.59           C  
ATOM   1275  NE2 HIS A  87      21.274  30.968 -13.972  1.00  0.59           N  
ATOM   1276  H   HIS A  87      15.962  30.975 -17.084  1.00  0.59           H  
ATOM   1277  HA  HIS A  87      18.769  30.971 -17.614  1.00  0.59           H  
ATOM   1278 1HB  HIS A  87      17.624  31.669 -15.468  1.00  0.59           H  
ATOM   1279 2HB  HIS A  87      17.339  29.978 -15.127  1.00  0.59           H  
ATOM   1280  HD2 HIS A  87      20.006  32.642 -14.634  1.00  0.59           H  
ATOM   1281  HE1 HIS A  87      21.846  28.932 -13.662  1.00  0.59           H  
ATOM   1282  HE2 HIS A  87      22.064  31.458 -13.572  1.00  0.59           H  
ATOM   1283  N   PRO A  88      19.442  28.405 -17.729  1.00  0.58           N  
ATOM   1284  CA  PRO A  88      19.732  26.992 -17.915  1.00  0.58           C  
ATOM   1285  C   PRO A  88      19.207  26.091 -16.781  1.00  0.58           C  
ATOM   1286  O   PRO A  88      18.761  24.971 -17.051  1.00  0.58           O  
ATOM   1287  CB  PRO A  88      21.263  27.005 -17.984  1.00  0.58           C  
ATOM   1288  CG  PRO A  88      21.592  28.352 -18.604  1.00  0.58           C  
ATOM   1289  CD  PRO A  88      20.577  29.309 -18.028  1.00  0.58           C  
ATOM   1290  HA  PRO A  88      19.308  26.675 -18.878  1.00  0.58           H  
ATOM   1291 1HB  PRO A  88      21.684  26.885 -16.972  1.00  0.58           H  
ATOM   1292 2HB  PRO A  88      21.621  26.157 -18.585  1.00  0.58           H  
ATOM   1293 1HG  PRO A  88      22.626  28.637 -18.358  1.00  0.58           H  
ATOM   1294 2HG  PRO A  88      21.532  28.287 -19.700  1.00  0.58           H  
ATOM   1295 1HD  PRO A  88      20.970  29.791 -17.134  1.00  0.58           H  
ATOM   1296 2HD  PRO A  88      20.304  30.028 -18.814  1.00  0.58           H  
ATOM   1297  N   LEU A  89      19.184  26.564 -15.525  1.00  0.58           N  
ATOM   1298  CA  LEU A  89      18.676  25.707 -14.448  1.00  0.58           C  
ATOM   1299  C   LEU A  89      17.196  25.395 -14.578  1.00  0.58           C  
ATOM   1300  O   LEU A  89      16.740  24.357 -14.104  1.00  0.58           O  
ATOM   1301  CB  LEU A  89      18.953  26.305 -13.085  1.00  0.58           C  
ATOM   1302  CG  LEU A  89      20.392  26.302 -12.671  1.00  0.58           C  
ATOM   1303  CD1 LEU A  89      20.537  27.079 -11.388  1.00  0.58           C  
ATOM   1304  CD2 LEU A  89      20.843  24.862 -12.484  1.00  0.58           C  
ATOM   1305  H   LEU A  89      19.519  27.504 -15.295  1.00  0.58           H  
ATOM   1306  HA  LEU A  89      19.216  24.763 -14.497  1.00  0.58           H  
ATOM   1307 1HB  LEU A  89      18.605  27.340 -13.083  1.00  0.58           H  
ATOM   1308 2HB  LEU A  89      18.387  25.752 -12.338  1.00  0.58           H  
ATOM   1309  HG  LEU A  89      20.996  26.770 -13.437  1.00  0.58           H  
ATOM   1310 1HD1 LEU A  89      21.580  27.082 -11.079  1.00  0.58           H  
ATOM   1311 2HD1 LEU A  89      20.202  28.106 -11.546  1.00  0.58           H  
ATOM   1312 3HD1 LEU A  89      19.929  26.616 -10.613  1.00  0.58           H  
ATOM   1313 1HD2 LEU A  89      21.890  24.848 -12.183  1.00  0.58           H  
ATOM   1314 2HD2 LEU A  89      20.238  24.387 -11.713  1.00  0.58           H  
ATOM   1315 3HD2 LEU A  89      20.727  24.318 -13.421  1.00  0.58           H  
ATOM   1316  N   VAL A  90      16.448  26.281 -15.231  1.00  0.57           N  
ATOM   1317  CA  VAL A  90      15.020  26.122 -15.456  1.00  0.57           C  
ATOM   1318  C   VAL A  90      14.854  25.015 -16.481  1.00  0.57           C  
ATOM   1319  O   VAL A  90      14.573  23.922 -16.000  1.00  0.57           O  
ATOM   1320  CB  VAL A  90      14.381  27.450 -15.887  1.00  0.57           C  
ATOM   1321  CG1 VAL A  90      12.933  27.254 -16.301  1.00  0.57           C  
ATOM   1322  CG2 VAL A  90      14.490  28.440 -14.698  1.00  0.57           C  
ATOM   1323  H   VAL A  90      16.893  27.092 -15.655  1.00  0.57           H  
ATOM   1324  HA  VAL A  90      14.552  25.812 -14.522  1.00  0.57           H  
ATOM   1325  HB  VAL A  90      14.914  27.843 -16.749  1.00  0.57           H  
ATOM   1326 1HG1 VAL A  90      12.510  28.205 -16.608  1.00  0.57           H  
ATOM   1327 2HG1 VAL A  90      12.898  26.556 -17.134  1.00  0.57           H  
ATOM   1328 3HG1 VAL A  90      12.364  26.865 -15.479  1.00  0.57           H  
ATOM   1329 1HG2 VAL A  90      14.067  29.399 -14.966  1.00  0.57           H  
ATOM   1330 2HG2 VAL A  90      13.956  28.046 -13.834  1.00  0.57           H  
ATOM   1331 3HG2 VAL A  90      15.537  28.574 -14.439  1.00  0.57           H  
ATOM   1332  N   ALA A  91      15.805  25.093 -17.422  1.00  0.57           N  
ATOM   1333  CA  ALA A  91      15.552  24.364 -18.633  1.00  0.57           C  
ATOM   1334  C   ALA A  91      15.904  22.930 -18.255  1.00  0.57           C  
ATOM   1335  O   ALA A  91      15.221  21.971 -18.631  1.00  0.57           O  
ATOM   1336  CB  ALA A  91      16.397  24.884 -19.786  1.00  0.57           C  
ATOM   1337  H   ALA A  91      16.742  24.842 -17.104  1.00  0.57           H  
ATOM   1338  HA  ALA A  91      14.495  24.422 -18.884  1.00  0.57           H  
ATOM   1339 1HB  ALA A  91      16.211  24.284 -20.675  1.00  0.57           H  
ATOM   1340 2HB  ALA A  91      16.139  25.924 -19.985  1.00  0.57           H  
ATOM   1341 3HB  ALA A  91      17.451  24.818 -19.515  1.00  0.57           H  
ATOM   1342  N   ALA A  92      16.973  22.829 -17.444  1.00  0.56           N  
ATOM   1343  CA  ALA A  92      17.480  21.569 -16.913  1.00  0.56           C  
ATOM   1344  C   ALA A  92      16.451  20.912 -16.015  1.00  0.56           C  
ATOM   1345  O   ALA A  92      16.146  19.728 -16.154  1.00  0.56           O  
ATOM   1346  CB  ALA A  92      18.741  21.828 -16.110  1.00  0.56           C  
ATOM   1347  H   ALA A  92      17.467  23.685 -17.201  1.00  0.56           H  
ATOM   1348  HA  ALA A  92      17.695  20.899 -17.745  1.00  0.56           H  
ATOM   1349 1HB  ALA A  92      19.122  20.901 -15.711  1.00  0.56           H  
ATOM   1350 2HB  ALA A  92      19.491  22.288 -16.751  1.00  0.56           H  
ATOM   1351 3HB  ALA A  92      18.509  22.496 -15.287  1.00  0.56           H  
ATOM   1352  N   ALA A  93      15.855  21.700 -15.121  1.00  0.56           N  
ATOM   1353  CA  ALA A  93      14.839  21.189 -14.231  1.00  0.56           C  
ATOM   1354  C   ALA A  93      13.661  20.676 -15.035  1.00  0.56           C  
ATOM   1355  O   ALA A  93      13.077  19.649 -14.699  1.00  0.56           O  
ATOM   1356  CB  ALA A  93      14.414  22.274 -13.274  1.00  0.56           C  
ATOM   1357  H   ALA A  93      16.109  22.686 -15.030  1.00  0.56           H  
ATOM   1358  HA  ALA A  93      15.254  20.356 -13.668  1.00  0.56           H  
ATOM   1359 1HB  ALA A  93      13.660  21.920 -12.596  1.00  0.56           H  
ATOM   1360 2HB  ALA A  93      15.282  22.596 -12.712  1.00  0.56           H  
ATOM   1361 3HB  ALA A  93      14.027  23.096 -13.817  1.00  0.56           H  
ATOM   1362  N   ARG A  94      13.327  21.366 -16.127  1.00  0.56           N  
ATOM   1363  CA  ARG A  94      12.210  20.940 -16.955  1.00  0.56           C  
ATOM   1364  C   ARG A  94      12.513  19.610 -17.645  1.00  0.56           C  
ATOM   1365  O   ARG A  94      11.653  18.724 -17.702  1.00  0.56           O  
ATOM   1366  CB  ARG A  94      11.863  22.003 -17.987  1.00  0.56           C  
ATOM   1367  CG  ARG A  94      11.229  23.254 -17.407  1.00  0.56           C  
ATOM   1368  CD  ARG A  94      10.954  24.267 -18.443  1.00  0.56           C  
ATOM   1369  NE  ARG A  94      10.269  25.424 -17.897  1.00  0.56           N  
ATOM   1370  CZ  ARG A  94       9.998  26.551 -18.586  1.00  0.56           C  
ATOM   1371  NH1 ARG A  94      10.371  26.663 -19.841  1.00  0.56           N  
ATOM   1372  NH2 ARG A  94       9.357  27.541 -18.004  1.00  0.56           N  
ATOM   1373  H   ARG A  94      13.851  22.212 -16.350  1.00  0.56           H  
ATOM   1374  HA  ARG A  94      11.342  20.805 -16.312  1.00  0.56           H  
ATOM   1375 1HB  ARG A  94      12.757  22.306 -18.516  1.00  0.56           H  
ATOM   1376 2HB  ARG A  94      11.175  21.589 -18.721  1.00  0.56           H  
ATOM   1377 1HG  ARG A  94      10.297  23.000 -16.905  1.00  0.56           H  
ATOM   1378 2HG  ARG A  94      11.923  23.691 -16.691  1.00  0.56           H  
ATOM   1379 1HD  ARG A  94      11.895  24.603 -18.877  1.00  0.56           H  
ATOM   1380 2HD  ARG A  94      10.329  23.834 -19.220  1.00  0.56           H  
ATOM   1381  HE  ARG A  94       9.962  25.378 -16.932  1.00  0.56           H  
ATOM   1382 1HH1 ARG A  94      10.859  25.905 -20.292  1.00  0.56           H  
ATOM   1383 2HH1 ARG A  94      10.163  27.509 -20.358  1.00  0.56           H  
ATOM   1384 1HH2 ARG A  94       9.067  27.464 -17.042  1.00  0.56           H  
ATOM   1385 2HH2 ARG A  94       9.149  28.407 -18.528  1.00  0.56           H  
ATOM   1386  N   ALA A  95      13.749  19.440 -18.131  1.00  0.56           N  
ATOM   1387  CA  ALA A  95      14.133  18.183 -18.768  1.00  0.56           C  
ATOM   1388  C   ALA A  95      14.045  17.032 -17.775  1.00  0.56           C  
ATOM   1389  O   ALA A  95      13.544  15.945 -18.093  1.00  0.56           O  
ATOM   1390  CB  ALA A  95      15.550  18.282 -19.301  1.00  0.56           C  
ATOM   1391  H   ALA A  95      14.421  20.210 -18.084  1.00  0.56           H  
ATOM   1392  HA  ALA A  95      13.443  17.988 -19.586  1.00  0.56           H  
ATOM   1393 1HB  ALA A  95      15.831  17.351 -19.785  1.00  0.56           H  
ATOM   1394 2HB  ALA A  95      15.617  19.099 -20.018  1.00  0.56           H  
ATOM   1395 3HB  ALA A  95      16.235  18.477 -18.473  1.00  0.56           H  
ATOM   1396  N   LEU A  96      14.494  17.296 -16.551  1.00  0.56           N  
ATOM   1397  CA  LEU A  96      14.470  16.317 -15.484  1.00  0.56           C  
ATOM   1398  C   LEU A  96      13.053  16.030 -15.038  1.00  0.56           C  
ATOM   1399  O   LEU A  96      12.718  14.887 -14.727  1.00  0.56           O  
ATOM   1400  CB  LEU A  96      15.298  16.827 -14.337  1.00  0.56           C  
ATOM   1401  CG  LEU A  96      16.789  16.899 -14.605  1.00  0.56           C  
ATOM   1402  CD1 LEU A  96      17.417  17.616 -13.488  1.00  0.56           C  
ATOM   1403  CD2 LEU A  96      17.386  15.493 -14.751  1.00  0.56           C  
ATOM   1404  H   LEU A  96      14.905  18.215 -16.366  1.00  0.56           H  
ATOM   1405  HA  LEU A  96      14.914  15.394 -15.855  1.00  0.56           H  
ATOM   1406 1HB  LEU A  96      14.968  17.835 -14.125  1.00  0.56           H  
ATOM   1407 2HB  LEU A  96      15.129  16.201 -13.469  1.00  0.56           H  
ATOM   1408  HG  LEU A  96      16.969  17.463 -15.521  1.00  0.56           H  
ATOM   1409 1HD1 LEU A  96      18.464  17.700 -13.687  1.00  0.56           H  
ATOM   1410 2HD1 LEU A  96      16.978  18.606 -13.422  1.00  0.56           H  
ATOM   1411 3HD1 LEU A  96      17.253  17.077 -12.556  1.00  0.56           H  
ATOM   1412 1HD2 LEU A  96      18.458  15.587 -14.938  1.00  0.56           H  
ATOM   1413 2HD2 LEU A  96      17.227  14.922 -13.837  1.00  0.56           H  
ATOM   1414 3HD2 LEU A  96      16.915  14.977 -15.588  1.00  0.56           H  
ATOM   1415  N   ARG A  97      12.204  17.057 -15.036  1.00  0.56           N  
ATOM   1416  CA  ARG A  97      10.819  16.864 -14.669  1.00  0.56           C  
ATOM   1417  C   ARG A  97      10.171  15.932 -15.673  1.00  0.56           C  
ATOM   1418  O   ARG A  97       9.453  15.009 -15.292  1.00  0.56           O  
ATOM   1419  CB  ARG A  97      10.050  18.173 -14.658  1.00  0.56           C  
ATOM   1420  CG  ARG A  97       8.606  18.003 -14.314  1.00  0.56           C  
ATOM   1421  CD  ARG A  97       8.462  17.566 -12.942  1.00  0.56           C  
ATOM   1422  NE  ARG A  97       7.096  17.257 -12.602  1.00  0.56           N  
ATOM   1423  CZ  ARG A  97       6.718  16.947 -11.371  1.00  0.56           C  
ATOM   1424  NH1 ARG A  97       7.600  16.946 -10.428  1.00  0.56           N  
ATOM   1425  NH2 ARG A  97       5.480  16.640 -11.077  1.00  0.56           N  
ATOM   1426  H   ARG A  97      12.529  17.992 -15.261  1.00  0.56           H  
ATOM   1427  HA  ARG A  97      10.776  16.418 -13.677  1.00  0.56           H  
ATOM   1428 1HB  ARG A  97      10.504  18.857 -13.938  1.00  0.56           H  
ATOM   1429 2HB  ARG A  97      10.107  18.639 -15.635  1.00  0.56           H  
ATOM   1430 1HG  ARG A  97       8.084  18.950 -14.436  1.00  0.56           H  
ATOM   1431 2HG  ARG A  97       8.156  17.250 -14.967  1.00  0.56           H  
ATOM   1432 1HD  ARG A  97       9.064  16.674 -12.786  1.00  0.56           H  
ATOM   1433 2HD  ARG A  97       8.807  18.354 -12.277  1.00  0.56           H  
ATOM   1434  HE  ARG A  97       6.389  17.219 -13.352  1.00  0.56           H  
ATOM   1435 1HH1 ARG A  97       8.558  17.162 -10.629  1.00  0.56           H  
ATOM   1436 2HH1 ARG A  97       7.293  16.709  -9.481  1.00  0.56           H  
ATOM   1437 1HH2 ARG A  97       4.757  16.632 -11.783  1.00  0.56           H  
ATOM   1438 2HH2 ARG A  97       5.272  16.406 -10.094  1.00  0.56           H  
ATOM   1439  N   ALA A  98      10.444  16.146 -16.966  1.00  0.57           N  
ATOM   1440  CA  ALA A  98       9.875  15.280 -17.985  1.00  0.57           C  
ATOM   1441  C   ALA A  98      10.342  13.842 -17.778  1.00  0.57           C  
ATOM   1442  O   ALA A  98       9.538  12.912 -17.799  1.00  0.57           O  
ATOM   1443  CB  ALA A  98      10.270  15.770 -19.366  1.00  0.57           C  
ATOM   1444  H   ALA A  98      11.035  16.934 -17.239  1.00  0.57           H  
ATOM   1445  HA  ALA A  98       8.789  15.303 -17.887  1.00  0.57           H  
ATOM   1446 1HB  ALA A  98       9.826  15.124 -20.123  1.00  0.57           H  
ATOM   1447 2HB  ALA A  98       9.918  16.793 -19.501  1.00  0.57           H  
ATOM   1448 3HB  ALA A  98      11.354  15.748 -19.460  1.00  0.57           H  
ATOM   1449  N   LEU A  99      11.630  13.660 -17.463  1.00  0.57           N  
ATOM   1450  CA  LEU A  99      12.143  12.317 -17.206  1.00  0.57           C  
ATOM   1451  C   LEU A  99      11.396  11.689 -16.040  1.00  0.57           C  
ATOM   1452  O   LEU A  99      10.917  10.556 -16.120  1.00  0.57           O  
ATOM   1453  CB  LEU A  99      13.650  12.354 -16.905  1.00  0.57           C  
ATOM   1454  CG  LEU A  99      14.289  10.986 -16.505  1.00  0.57           C  
ATOM   1455  CD1 LEU A  99      14.131   9.998 -17.651  1.00  0.57           C  
ATOM   1456  CD2 LEU A  99      15.770  11.186 -16.156  1.00  0.57           C  
ATOM   1457  H   LEU A  99      12.268  14.458 -17.454  1.00  0.57           H  
ATOM   1458  HA  LEU A  99      11.974  11.706 -18.094  1.00  0.57           H  
ATOM   1459 1HB  LEU A  99      14.172  12.737 -17.780  1.00  0.57           H  
ATOM   1460 2HB  LEU A  99      13.820  13.043 -16.083  1.00  0.57           H  
ATOM   1461  HG  LEU A  99      13.768  10.588 -15.635  1.00  0.57           H  
ATOM   1462 1HD1 LEU A  99      14.565   9.040 -17.371  1.00  0.57           H  
ATOM   1463 2HD1 LEU A  99      13.069   9.864 -17.872  1.00  0.57           H  
ATOM   1464 3HD1 LEU A  99      14.639  10.380 -18.534  1.00  0.57           H  
ATOM   1465 1HD2 LEU A  99      16.213  10.235 -15.867  1.00  0.57           H  
ATOM   1466 2HD2 LEU A  99      16.285  11.577 -17.018  1.00  0.57           H  
ATOM   1467 3HD2 LEU A  99      15.864  11.880 -15.344  1.00  0.57           H  
ATOM   1468  N   PHE A 100      11.276  12.446 -14.961  1.00  0.58           N  
ATOM   1469  CA  PHE A 100      10.604  11.998 -13.761  1.00  0.58           C  
ATOM   1470  C   PHE A 100       9.179  11.558 -14.064  1.00  0.58           C  
ATOM   1471  O   PHE A 100       8.801  10.435 -13.731  1.00  0.58           O  
ATOM   1472  CB  PHE A 100      10.662  13.135 -12.737  1.00  0.58           C  
ATOM   1473  CG  PHE A 100       9.978  12.967 -11.460  1.00  0.58           C  
ATOM   1474  CD1 PHE A 100      10.394  12.026 -10.611  1.00  0.58           C  
ATOM   1475  CD2 PHE A 100       8.979  13.824 -11.065  1.00  0.58           C  
ATOM   1476  CE1 PHE A 100       9.833  11.880  -9.387  1.00  0.58           C  
ATOM   1477  CE2 PHE A 100       8.422  13.704  -9.811  1.00  0.58           C  
ATOM   1478  CZ  PHE A 100       8.868  12.718  -8.980  1.00  0.58           C  
ATOM   1479  H   PHE A 100      11.686  13.377 -14.966  1.00  0.58           H  
ATOM   1480  HA  PHE A 100      11.151  11.144 -13.361  1.00  0.58           H  
ATOM   1481 1HB  PHE A 100      11.696  13.360 -12.525  1.00  0.58           H  
ATOM   1482 2HB  PHE A 100      10.257  14.022 -13.194  1.00  0.58           H  
ATOM   1483  HD1 PHE A 100      11.187  11.384 -10.933  1.00  0.58           H  
ATOM   1484  HD2 PHE A 100       8.650  14.602 -11.748  1.00  0.58           H  
ATOM   1485  HE1 PHE A 100      10.175  11.097  -8.724  1.00  0.58           H  
ATOM   1486  HE2 PHE A 100       7.631  14.382  -9.475  1.00  0.58           H  
ATOM   1487  HZ  PHE A 100       8.449  12.603  -8.001  1.00  0.58           H  
ATOM   1488  N   GLU A 101       8.396  12.399 -14.736  1.00  0.59           N  
ATOM   1489  CA  GLU A 101       7.010  12.037 -15.012  1.00  0.59           C  
ATOM   1490  C   GLU A 101       6.913  10.787 -15.909  1.00  0.59           C  
ATOM   1491  O   GLU A 101       6.084   9.896 -15.669  1.00  0.59           O  
ATOM   1492  CB  GLU A 101       6.287  13.220 -15.678  1.00  0.59           C  
ATOM   1493  CG  GLU A 101       6.074  14.445 -14.757  1.00  0.59           C  
ATOM   1494  CD  GLU A 101       5.400  15.627 -15.459  1.00  0.59           C  
ATOM   1495  OE1 GLU A 101       5.067  15.504 -16.614  1.00  0.59           O  
ATOM   1496  OE2 GLU A 101       5.262  16.668 -14.839  1.00  0.59           O  
ATOM   1497  H   GLU A 101       8.761  13.306 -15.028  1.00  0.59           H  
ATOM   1498  HA  GLU A 101       6.521  11.817 -14.065  1.00  0.59           H  
ATOM   1499 1HB  GLU A 101       6.871  13.554 -16.540  1.00  0.59           H  
ATOM   1500 2HB  GLU A 101       5.315  12.895 -16.045  1.00  0.59           H  
ATOM   1501 1HG  GLU A 101       5.464  14.146 -13.906  1.00  0.59           H  
ATOM   1502 2HG  GLU A 101       7.043  14.761 -14.373  1.00  0.59           H  
ATOM   1503  N   GLU A 102       7.800  10.679 -16.908  1.00  0.61           N  
ATOM   1504  CA  GLU A 102       7.786   9.518 -17.797  1.00  0.61           C  
ATOM   1505  C   GLU A 102       8.078   8.233 -17.028  1.00  0.61           C  
ATOM   1506  O   GLU A 102       7.500   7.182 -17.320  1.00  0.61           O  
ATOM   1507  CB  GLU A 102       8.793   9.686 -18.949  1.00  0.61           C  
ATOM   1508  CG  GLU A 102       8.396  10.739 -20.003  1.00  0.61           C  
ATOM   1509  CD  GLU A 102       9.449  10.951 -21.078  1.00  0.61           C  
ATOM   1510  OE1 GLU A 102      10.512  10.380 -20.979  1.00  0.61           O  
ATOM   1511  OE2 GLU A 102       9.181  11.687 -22.001  1.00  0.61           O  
ATOM   1512  H   GLU A 102       8.474  11.429 -17.075  1.00  0.61           H  
ATOM   1513  HA  GLU A 102       6.791   9.431 -18.228  1.00  0.61           H  
ATOM   1514 1HB  GLU A 102       9.761   9.980 -18.537  1.00  0.61           H  
ATOM   1515 2HB  GLU A 102       8.930   8.731 -19.455  1.00  0.61           H  
ATOM   1516 1HG  GLU A 102       7.474  10.413 -20.481  1.00  0.61           H  
ATOM   1517 2HG  GLU A 102       8.192  11.680 -19.505  1.00  0.61           H  
ATOM   1518  N   LEU A 103       8.971   8.311 -16.042  1.00  0.64           N  
ATOM   1519  CA  LEU A 103       9.314   7.139 -15.259  1.00  0.64           C  
ATOM   1520  C   LEU A 103       8.259   6.846 -14.195  1.00  0.64           C  
ATOM   1521  O   LEU A 103       7.940   5.683 -13.944  1.00  0.64           O  
ATOM   1522  CB  LEU A 103      10.672   7.325 -14.601  1.00  0.64           C  
ATOM   1523  CG  LEU A 103      11.861   7.438 -15.537  1.00  0.64           C  
ATOM   1524  CD1 LEU A 103      13.078   7.753 -14.733  1.00  0.64           C  
ATOM   1525  CD2 LEU A 103      12.042   6.151 -16.290  1.00  0.64           C  
ATOM   1526  H   LEU A 103       9.445   9.199 -15.863  1.00  0.64           H  
ATOM   1527  HA  LEU A 103       9.370   6.285 -15.931  1.00  0.64           H  
ATOM   1528 1HB  LEU A 103      10.638   8.232 -13.989  1.00  0.64           H  
ATOM   1529 2HB  LEU A 103      10.853   6.471 -13.959  1.00  0.64           H  
ATOM   1530  HG  LEU A 103      11.694   8.247 -16.241  1.00  0.64           H  
ATOM   1531 1HD1 LEU A 103      13.923   7.846 -15.399  1.00  0.64           H  
ATOM   1532 2HD1 LEU A 103      12.932   8.690 -14.193  1.00  0.64           H  
ATOM   1533 3HD1 LEU A 103      13.260   6.949 -14.033  1.00  0.64           H  
ATOM   1534 1HD2 LEU A 103      12.898   6.241 -16.958  1.00  0.64           H  
ATOM   1535 2HD2 LEU A 103      12.214   5.337 -15.585  1.00  0.64           H  
ATOM   1536 3HD2 LEU A 103      11.143   5.944 -16.873  1.00  0.64           H  
ATOM   1537  N   LEU A 104       7.643   7.882 -13.611  1.00  0.67           N  
ATOM   1538  CA  LEU A 104       6.625   7.651 -12.584  1.00  0.67           C  
ATOM   1539  C   LEU A 104       5.429   6.912 -13.143  1.00  0.67           C  
ATOM   1540  O   LEU A 104       4.751   6.179 -12.429  1.00  0.67           O  
ATOM   1541  CB  LEU A 104       6.103   8.927 -11.949  1.00  0.67           C  
ATOM   1542  CG  LEU A 104       7.002   9.689 -11.061  1.00  0.67           C  
ATOM   1543  CD1 LEU A 104       6.238  10.913 -10.638  1.00  0.67           C  
ATOM   1544  CD2 LEU A 104       7.413   8.822  -9.910  1.00  0.67           C  
ATOM   1545  H   LEU A 104       7.916   8.835 -13.843  1.00  0.67           H  
ATOM   1546  HA  LEU A 104       7.068   7.039 -11.800  1.00  0.67           H  
ATOM   1547 1HB  LEU A 104       5.813   9.601 -12.758  1.00  0.67           H  
ATOM   1548 2HB  LEU A 104       5.210   8.682 -11.378  1.00  0.67           H  
ATOM   1549  HG  LEU A 104       7.887  10.007 -11.583  1.00  0.67           H  
ATOM   1550 1HD1 LEU A 104       6.815  11.492  -9.993  1.00  0.67           H  
ATOM   1551 2HD1 LEU A 104       5.976  11.499 -11.518  1.00  0.67           H  
ATOM   1552 3HD1 LEU A 104       5.333  10.609 -10.120  1.00  0.67           H  
ATOM   1553 1HD2 LEU A 104       8.060   9.387  -9.246  1.00  0.67           H  
ATOM   1554 2HD2 LEU A 104       6.533   8.497  -9.381  1.00  0.67           H  
ATOM   1555 3HD2 LEU A 104       7.944   7.956 -10.285  1.00  0.67           H  
ATOM   1556  N   ALA A 105       5.193   7.040 -14.437  1.00  0.71           N  
ATOM   1557  CA  ALA A 105       4.094   6.334 -15.073  1.00  0.71           C  
ATOM   1558  C   ALA A 105       4.204   4.807 -14.850  1.00  0.71           C  
ATOM   1559  O   ALA A 105       3.199   4.101 -14.932  1.00  0.71           O  
ATOM   1560  CB  ALA A 105       4.072   6.651 -16.554  1.00  0.71           C  
ATOM   1561  H   ALA A 105       5.754   7.697 -14.984  1.00  0.71           H  
ATOM   1562  HA  ALA A 105       3.165   6.677 -14.620  1.00  0.71           H  
ATOM   1563 1HB  ALA A 105       3.232   6.145 -17.024  1.00  0.71           H  
ATOM   1564 2HB  ALA A 105       3.976   7.730 -16.691  1.00  0.71           H  
ATOM   1565 3HB  ALA A 105       5.004   6.312 -17.008  1.00  0.71           H  
ATOM   1566  N   GLY A 106       5.425   4.293 -14.619  1.00  0.76           N  
ATOM   1567  CA  GLY A 106       5.662   2.868 -14.383  1.00  0.76           C  
ATOM   1568  C   GLY A 106       5.650   2.478 -12.884  1.00  0.76           C  
ATOM   1569  O   GLY A 106       5.949   1.332 -12.539  1.00  0.76           O  
ATOM   1570  H   GLY A 106       6.226   4.918 -14.552  1.00  0.76           H  
ATOM   1571 1HA  GLY A 106       4.907   2.288 -14.912  1.00  0.76           H  
ATOM   1572 2HA  GLY A 106       6.625   2.597 -14.813  1.00  0.76           H  
ATOM   1573  N   LEU A 107       5.333   3.428 -12.001  1.00  0.81           N  
ATOM   1574  CA  LEU A 107       5.336   3.214 -10.550  1.00  0.81           C  
ATOM   1575  C   LEU A 107       4.309   2.117 -10.195  1.00  0.81           C  
ATOM   1576  O   LEU A 107       3.172   2.200 -10.663  1.00  0.81           O  
ATOM   1577  CB  LEU A 107       4.948   4.533  -9.858  1.00  0.81           C  
ATOM   1578  CG  LEU A 107       5.060   4.668  -8.332  1.00  0.81           C  
ATOM   1579  CD1 LEU A 107       6.522   4.680  -7.914  1.00  0.81           C  
ATOM   1580  CD2 LEU A 107       4.386   5.948  -7.924  1.00  0.81           C  
ATOM   1581  H   LEU A 107       5.085   4.356 -12.338  1.00  0.81           H  
ATOM   1582  HA  LEU A 107       6.336   2.943 -10.256  1.00  0.81           H  
ATOM   1583 1HB  LEU A 107       5.587   5.310 -10.269  1.00  0.81           H  
ATOM   1584 2HB  LEU A 107       3.921   4.770 -10.136  1.00  0.81           H  
ATOM   1585  HG  LEU A 107       4.569   3.820  -7.849  1.00  0.81           H  
ATOM   1586 1HD1 LEU A 107       6.608   4.787  -6.845  1.00  0.81           H  
ATOM   1587 2HD1 LEU A 107       6.979   3.773  -8.212  1.00  0.81           H  
ATOM   1588 3HD1 LEU A 107       7.025   5.520  -8.395  1.00  0.81           H  
ATOM   1589 1HD2 LEU A 107       4.443   6.064  -6.860  1.00  0.81           H  
ATOM   1590 2HD2 LEU A 107       4.879   6.785  -8.412  1.00  0.81           H  
ATOM   1591 3HD2 LEU A 107       3.341   5.915  -8.228  1.00  0.81           H  
ATOM   1592  N   PRO A 108       4.676   1.075  -9.419  1.00  0.86           N  
ATOM   1593  CA  PRO A 108       3.817  -0.016  -8.990  1.00  0.86           C  
ATOM   1594  C   PRO A 108       3.050   0.276  -7.702  1.00  0.86           C  
ATOM   1595  O   PRO A 108       2.321   1.264  -7.597  1.00  0.86           O  
ATOM   1596  OXT PRO A 108       3.018  -0.589  -6.829  1.00  0.86           O  
ATOM   1597  CB  PRO A 108       4.827  -1.148  -8.767  1.00  0.86           C  
ATOM   1598  CG  PRO A 108       6.092  -0.444  -8.332  1.00  0.86           C  
ATOM   1599  CD  PRO A 108       6.083   0.887  -9.060  1.00  0.86           C  
ATOM   1600  HA  PRO A 108       3.123  -0.266  -9.807  1.00  0.86           H  
ATOM   1601 1HB  PRO A 108       4.448  -1.849  -8.008  1.00  0.86           H  
ATOM   1602 2HB  PRO A 108       4.958  -1.722  -9.698  1.00  0.86           H  
ATOM   1603 1HG  PRO A 108       6.098  -0.325  -7.243  1.00  0.86           H  
ATOM   1604 2HG  PRO A 108       6.975  -1.052  -8.581  1.00  0.86           H  
ATOM   1605 1HD  PRO A 108       6.419   1.657  -8.388  1.00  0.86           H  
ATOM   1606 2HD  PRO A 108       6.703   0.798  -9.968  1.00  0.86           H  
TER    1607
ENDMDL

