REMARK ID 641676 MODEL 1 2eu6-PLE-1
PFRMAT TS
TARGET 2eu6-PLE-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   HIS A   1       0.341  -0.042  -0.312  1.00  1.26           N  
ATOM      2  CA  HIS A   1       1.773  -0.179  -0.538  1.00  1.26           C  
ATOM      3  C   HIS A   1       2.468   1.176  -0.448  1.00  1.26           C  
ATOM      4  O   HIS A   1       3.142   1.462   0.541  1.00  1.26           O  
ATOM      5  CB  HIS A   1       2.058  -0.845  -1.894  1.00  1.26           C  
ATOM      6  CG  HIS A   1       3.527  -1.155  -2.142  1.00  1.26           C  
ATOM      7  ND1 HIS A   1       4.194  -2.160  -1.464  1.00  1.26           N  
ATOM      8  CD2 HIS A   1       4.438  -0.614  -2.991  1.00  1.26           C  
ATOM      9  CE1 HIS A   1       5.447  -2.215  -1.881  1.00  1.26           C  
ATOM     10  NE2 HIS A   1       5.620  -1.291  -2.806  1.00  1.26           N  
ATOM     11 1H   HIS A   1      -0.077  -0.958  -0.286  1.00  1.26           H  
ATOM     12 2H   HIS A   1       0.190   0.416   0.574  1.00  1.26           H  
ATOM     13 3H   HIS A   1      -0.111   0.495  -1.046  1.00  1.26           H  
ATOM     14  HA  HIS A   1       2.200  -0.815   0.236  1.00  1.26           H  
ATOM     15 1HB  HIS A   1       1.504  -1.782  -1.953  1.00  1.26           H  
ATOM     16 2HB  HIS A   1       1.698  -0.211  -2.701  1.00  1.26           H  
ATOM     17  HD2 HIS A   1       4.277   0.196  -3.690  1.00  1.26           H  
ATOM     18  HE1 HIS A   1       6.208  -2.909  -1.523  1.00  1.26           H  
ATOM     19  HE2 HIS A   1       6.479  -1.104  -3.304  1.00  1.26           H  
ATOM     20  N   VAL A   2       2.310   2.007  -1.476  1.00  1.05           N  
ATOM     21  CA  VAL A   2       2.963   3.320  -1.508  1.00  1.05           C  
ATOM     22  C   VAL A   2       2.306   4.218  -0.469  1.00  1.05           C  
ATOM     23  O   VAL A   2       1.076   4.220  -0.368  1.00  1.05           O  
ATOM     24  CB  VAL A   2       2.829   3.936  -2.899  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       3.427   5.337  -2.926  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       3.467   3.050  -3.889  1.00  1.05           C  
ATOM     27  H   VAL A   2       1.746   1.735  -2.269  1.00  1.05           H  
ATOM     28  HA  VAL A   2       4.023   3.206  -1.264  1.00  1.05           H  
ATOM     29  HB  VAL A   2       1.801   4.008  -3.142  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       3.320   5.763  -3.916  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       2.925   5.974  -2.201  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       4.480   5.266  -2.676  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       3.358   3.474  -4.887  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       4.515   2.948  -3.646  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       2.987   2.080  -3.854  1.00  1.05           H  
ATOM     36  N   ARG A   3       3.108   4.897   0.351  1.00  0.87           N  
ATOM     37  CA  ARG A   3       2.557   5.717   1.428  1.00  0.87           C  
ATOM     38  C   ARG A   3       2.533   7.237   1.172  1.00  0.87           C  
ATOM     39  O   ARG A   3       3.563   7.862   0.877  1.00  0.87           O  
ATOM     40  CB  ARG A   3       3.301   5.389   2.697  1.00  0.87           C  
ATOM     41  CG  ARG A   3       2.803   6.053   3.900  1.00  0.87           C  
ATOM     42  CD  ARG A   3       3.511   5.559   5.084  1.00  0.87           C  
ATOM     43  NE  ARG A   3       3.276   4.148   5.314  1.00  0.87           N  
ATOM     44  CZ  ARG A   3       4.157   3.143   5.133  1.00  0.87           C  
ATOM     45  NH1 ARG A   3       5.401   3.354   4.720  1.00  0.87           N  
ATOM     46  NH2 ARG A   3       3.737   1.919   5.388  1.00  0.87           N  
ATOM     47  H   ARG A   3       4.124   4.846   0.213  1.00  0.87           H  
ATOM     48  HA  ARG A   3       1.528   5.400   1.581  1.00  0.87           H  
ATOM     49 1HB  ARG A   3       3.237   4.314   2.873  1.00  0.87           H  
ATOM     50 2HB  ARG A   3       4.358   5.632   2.577  1.00  0.87           H  
ATOM     51 1HG  ARG A   3       2.944   7.130   3.829  1.00  0.87           H  
ATOM     52 2HG  ARG A   3       1.738   5.832   4.001  1.00  0.87           H  
ATOM     53 1HD  ARG A   3       4.566   5.718   4.988  1.00  0.87           H  
ATOM     54 2HD  ARG A   3       3.144   6.079   5.921  1.00  0.87           H  
ATOM     55  HE  ARG A   3       2.338   3.866   5.620  1.00  0.87           H  
ATOM     56 1HH1 ARG A   3       5.741   4.307   4.512  1.00  0.87           H  
ATOM     57 2HH1 ARG A   3       6.023   2.574   4.591  1.00  0.87           H  
ATOM     58 1HH2 ARG A   3       2.760   1.802   5.704  1.00  0.87           H  
ATOM     59 2HH2 ARG A   3       4.346   1.128   5.267  1.00  0.87           H  
ATOM     60  N   ILE A   4       1.350   7.827   1.329  1.00  0.75           N  
ATOM     61  CA  ILE A   4       1.147   9.262   1.112  1.00  0.75           C  
ATOM     62  C   ILE A   4       0.577   9.991   2.330  1.00  0.75           C  
ATOM     63  O   ILE A   4      -0.375   9.520   2.950  1.00  0.75           O  
ATOM     64  CB  ILE A   4       0.222   9.507  -0.097  1.00  0.75           C  
ATOM     65  CG1 ILE A   4       0.850   8.952  -1.362  1.00  0.75           C  
ATOM     66  CG2 ILE A   4      -0.071  11.000  -0.265  1.00  0.75           C  
ATOM     67  CD1 ILE A   4      -0.095   8.921  -2.494  1.00  0.75           C  
ATOM     68  H   ILE A   4       0.554   7.246   1.597  1.00  0.75           H  
ATOM     69  HA  ILE A   4       2.110   9.705   0.883  1.00  0.75           H  
ATOM     70  HB  ILE A   4      -0.712   8.978   0.059  1.00  0.75           H  
ATOM     71 1HG1 ILE A   4       1.697   9.568  -1.632  1.00  0.75           H  
ATOM     72 2HG1 ILE A   4       1.199   7.940  -1.189  1.00  0.75           H  
ATOM     73 1HG2 ILE A   4      -0.735  11.151  -1.117  1.00  0.75           H  
ATOM     74 2HG2 ILE A   4      -0.552  11.386   0.627  1.00  0.75           H  
ATOM     75 3HG2 ILE A   4       0.865  11.537  -0.432  1.00  0.75           H  
ATOM     76 1HD1 ILE A   4       0.401   8.522  -3.366  1.00  0.75           H  
ATOM     77 2HD1 ILE A   4      -0.916   8.285  -2.229  1.00  0.75           H  
ATOM     78 3HD1 ILE A   4      -0.459   9.927  -2.703  1.00  0.75           H  
ATOM     79  N   LEU A   5       1.185  11.124   2.665  1.00  0.68           N  
ATOM     80  CA  LEU A   5       0.729  11.996   3.749  1.00  0.68           C  
ATOM     81  C   LEU A   5       0.065  13.251   3.181  1.00  0.68           C  
ATOM     82  O   LEU A   5       0.671  13.918   2.348  1.00  0.68           O  
ATOM     83  CB  LEU A   5       1.907  12.368   4.633  1.00  0.68           C  
ATOM     84  CG  LEU A   5       1.665  13.338   5.711  1.00  0.68           C  
ATOM     85  CD1 LEU A   5       0.687  12.801   6.746  1.00  0.68           C  
ATOM     86  CD2 LEU A   5       2.950  13.586   6.319  1.00  0.68           C  
ATOM     87  H   LEU A   5       1.996  11.407   2.110  1.00  0.68           H  
ATOM     88  HA  LEU A   5       0.006  11.455   4.346  1.00  0.68           H  
ATOM     89 1HB  LEU A   5       2.295  11.458   5.088  1.00  0.68           H  
ATOM     90 2HB  LEU A   5       2.672  12.776   3.999  1.00  0.68           H  
ATOM     91  HG  LEU A   5       1.253  14.264   5.303  1.00  0.68           H  
ATOM     92 1HD1 LEU A   5       0.551  13.539   7.537  1.00  0.68           H  
ATOM     93 2HD1 LEU A   5      -0.264  12.609   6.272  1.00  0.68           H  
ATOM     94 3HD1 LEU A   5       1.075  11.881   7.173  1.00  0.68           H  
ATOM     95 1HD2 LEU A   5       2.781  14.267   7.076  1.00  0.68           H  
ATOM     96 2HD2 LEU A   5       3.357  12.663   6.732  1.00  0.68           H  
ATOM     97 3HD2 LEU A   5       3.644  13.996   5.592  1.00  0.68           H  
ATOM     98  N   GLU A   6      -1.174  13.552   3.586  1.00  0.65           N  
ATOM     99  CA  GLU A   6      -1.883  14.712   3.025  1.00  0.65           C  
ATOM    100  C   GLU A   6      -2.251  15.817   4.039  1.00  0.65           C  
ATOM    101  O   GLU A   6      -2.698  15.532   5.152  1.00  0.65           O  
ATOM    102  CB  GLU A   6      -3.167  14.225   2.343  1.00  0.65           C  
ATOM    103  CG  GLU A   6      -2.959  13.297   1.184  1.00  0.65           C  
ATOM    104  CD  GLU A   6      -4.220  12.947   0.545  1.00  0.65           C  
ATOM    105  OE1 GLU A   6      -5.243  13.262   1.084  1.00  0.65           O  
ATOM    106  OE2 GLU A   6      -4.181  12.396  -0.508  1.00  0.65           O  
ATOM    107  H   GLU A   6      -1.629  12.935   4.260  1.00  0.65           H  
ATOM    108  HA  GLU A   6      -1.241  15.167   2.273  1.00  0.65           H  
ATOM    109 1HB  GLU A   6      -3.785  13.704   3.072  1.00  0.65           H  
ATOM    110 2HB  GLU A   6      -3.728  15.084   1.979  1.00  0.65           H  
ATOM    111 1HG  GLU A   6      -2.299  13.739   0.455  1.00  0.65           H  
ATOM    112 2HG  GLU A   6      -2.492  12.389   1.557  1.00  0.65           H  
ATOM    113  N   ALA A   7      -2.155  17.087   3.592  1.00  0.65           N  
ATOM    114  CA  ALA A   7      -2.473  18.271   4.412  1.00  0.65           C  
ATOM    115  C   ALA A   7      -3.361  19.301   3.716  1.00  0.65           C  
ATOM    116  O   ALA A   7      -2.925  20.417   3.410  1.00  0.65           O  
ATOM    117  CB  ALA A   7      -1.219  18.989   4.841  1.00  0.65           C  
ATOM    118  H   ALA A   7      -1.753  17.237   2.667  1.00  0.65           H  
ATOM    119  HA  ALA A   7      -2.999  17.921   5.301  1.00  0.65           H  
ATOM    120 1HB  ALA A   7      -1.484  19.826   5.485  1.00  0.65           H  
ATOM    121 2HB  ALA A   7      -0.600  18.306   5.379  1.00  0.65           H  
ATOM    122 3HB  ALA A   7      -0.697  19.353   3.973  1.00  0.65           H  
ATOM    123  N   ASP A   8      -4.590  18.904   3.417  1.00  0.67           N  
ATOM    124  CA  ASP A   8      -5.594  19.811   2.873  1.00  0.67           C  
ATOM    125  C   ASP A   8      -6.989  19.441   3.323  1.00  0.67           C  
ATOM    126  O   ASP A   8      -7.725  18.814   2.555  1.00  0.67           O  
ATOM    127  CB  ASP A   8      -5.636  19.830   1.373  1.00  0.67           C  
ATOM    128  CG  ASP A   8      -6.648  20.899   0.894  1.00  0.67           C  
ATOM    129  OD1 ASP A   8      -7.319  21.477   1.749  1.00  0.67           O  
ATOM    130  OD2 ASP A   8      -6.742  21.125  -0.295  1.00  0.67           O  
ATOM    131  H   ASP A   8      -4.850  17.953   3.640  1.00  0.67           H  
ATOM    132  HA  ASP A   8      -5.355  20.824   3.196  1.00  0.67           H  
ATOM    133 1HB  ASP A   8      -4.649  20.034   0.967  1.00  0.67           H  
ATOM    134 2HB  ASP A   8      -5.967  18.858   1.022  1.00  0.67           H  
ATOM    135  N   PRO A   9      -7.424  19.879   4.510  1.00  0.69           N  
ATOM    136  CA  PRO A   9      -8.701  19.562   5.120  1.00  0.69           C  
ATOM    137  C   PRO A   9      -9.893  19.777   4.185  1.00  0.69           C  
ATOM    138  O   PRO A   9     -10.935  19.147   4.363  1.00  0.69           O  
ATOM    139  CB  PRO A   9      -8.732  20.525   6.309  1.00  0.69           C  
ATOM    140  CG  PRO A   9      -7.274  20.729   6.666  1.00  0.69           C  
ATOM    141  CD  PRO A   9      -6.560  20.759   5.338  1.00  0.69           C  
ATOM    142  HA  PRO A   9      -8.685  18.530   5.480  1.00  0.69           H  
ATOM    143 1HB  PRO A   9      -9.237  21.459   6.015  1.00  0.69           H  
ATOM    144 2HB  PRO A   9      -9.318  20.088   7.131  1.00  0.69           H  
ATOM    145 1HG  PRO A   9      -7.137  21.659   7.242  1.00  0.69           H  
ATOM    146 2HG  PRO A   9      -6.920  19.908   7.314  1.00  0.69           H  
ATOM    147 1HD  PRO A   9      -6.542  21.784   4.928  1.00  0.69           H  
ATOM    148 2HD  PRO A   9      -5.553  20.344   5.478  1.00  0.69           H  
ATOM    149  N   ALA A  10      -9.777  20.702   3.222  1.00  0.72           N  
ATOM    150  CA  ALA A  10     -10.873  20.983   2.306  1.00  0.72           C  
ATOM    151  C   ALA A  10     -11.205  19.788   1.419  1.00  0.72           C  
ATOM    152  O   ALA A  10     -12.358  19.588   1.032  1.00  0.72           O  
ATOM    153  CB  ALA A  10     -10.520  22.166   1.429  1.00  0.72           C  
ATOM    154  H   ALA A  10      -8.882  21.174   3.038  1.00  0.72           H  
ATOM    155  HA  ALA A  10     -11.754  21.222   2.898  1.00  0.72           H  
ATOM    156 1HB  ALA A  10     -11.351  22.387   0.764  1.00  0.72           H  
ATOM    157 2HB  ALA A  10     -10.307  23.031   2.053  1.00  0.72           H  
ATOM    158 3HB  ALA A  10      -9.635  21.920   0.836  1.00  0.72           H  
ATOM    159  N   GLU A  11     -10.170  19.041   1.040  1.00  0.73           N  
ATOM    160  CA  GLU A  11     -10.308  17.921   0.121  1.00  0.73           C  
ATOM    161  C   GLU A  11      -9.762  16.585   0.635  1.00  0.73           C  
ATOM    162  O   GLU A  11      -9.750  15.611  -0.128  1.00  0.73           O  
ATOM    163  CB  GLU A  11      -9.634  18.243  -1.223  1.00  0.73           C  
ATOM    164  CG  GLU A  11     -10.249  19.382  -2.058  1.00  0.73           C  
ATOM    165  CD  GLU A  11      -9.563  19.540  -3.440  1.00  0.73           C  
ATOM    166  OE1 GLU A  11      -8.537  18.929  -3.649  1.00  0.73           O  
ATOM    167  OE2 GLU A  11     -10.080  20.255  -4.284  1.00  0.73           O  
ATOM    168  H   GLU A  11      -9.250  19.239   1.436  1.00  0.73           H  
ATOM    169  HA  GLU A  11     -11.371  17.781  -0.068  1.00  0.73           H  
ATOM    170 1HB  GLU A  11      -8.611  18.533  -1.019  1.00  0.73           H  
ATOM    171 2HB  GLU A  11      -9.613  17.350  -1.841  1.00  0.73           H  
ATOM    172 1HG  GLU A  11     -11.313  19.187  -2.202  1.00  0.73           H  
ATOM    173 2HG  GLU A  11     -10.148  20.314  -1.499  1.00  0.73           H  
ATOM    174  N   LEU A  12      -9.378  16.483   1.915  1.00  0.75           N  
ATOM    175  CA  LEU A  12      -8.791  15.212   2.364  1.00  0.75           C  
ATOM    176  C   LEU A  12      -9.676  13.999   2.160  1.00  0.75           C  
ATOM    177  O   LEU A  12      -9.196  12.959   1.736  1.00  0.75           O  
ATOM    178  CB  LEU A  12      -8.481  15.209   3.874  1.00  0.75           C  
ATOM    179  CG  LEU A  12      -7.346  16.059   4.366  1.00  0.75           C  
ATOM    180  CD1 LEU A  12      -7.306  16.032   5.886  1.00  0.75           C  
ATOM    181  CD2 LEU A  12      -6.056  15.571   3.772  1.00  0.75           C  
ATOM    182  H   LEU A  12      -9.384  17.309   2.514  1.00  0.75           H  
ATOM    183  HA  LEU A  12      -7.863  15.055   1.808  1.00  0.75           H  
ATOM    184 1HB  LEU A  12      -9.376  15.538   4.402  1.00  0.75           H  
ATOM    185 2HB  LEU A  12      -8.270  14.181   4.174  1.00  0.75           H  
ATOM    186  HG  LEU A  12      -7.508  17.023   4.082  1.00  0.75           H  
ATOM    187 1HD1 LEU A  12      -6.488  16.665   6.249  1.00  0.75           H  
ATOM    188 2HD1 LEU A  12      -8.251  16.399   6.283  1.00  0.75           H  
ATOM    189 3HD1 LEU A  12      -7.159  15.021   6.220  1.00  0.75           H  
ATOM    190 1HD2 LEU A  12      -5.238  16.183   4.124  1.00  0.75           H  
ATOM    191 2HD2 LEU A  12      -5.886  14.548   4.072  1.00  0.75           H  
ATOM    192 3HD2 LEU A  12      -6.111  15.621   2.681  1.00  0.75           H  
ATOM    193  N   ALA A  13     -10.973  14.101   2.436  1.00  0.76           N  
ATOM    194  CA  ALA A  13     -11.806  12.911   2.270  1.00  0.76           C  
ATOM    195  C   ALA A  13     -11.848  12.432   0.820  1.00  0.76           C  
ATOM    196  O   ALA A  13     -11.808  11.233   0.542  1.00  0.76           O  
ATOM    197  CB  ALA A  13     -13.219  13.193   2.739  1.00  0.76           C  
ATOM    198  H   ALA A  13     -11.362  14.972   2.766  1.00  0.76           H  
ATOM    199  HA  ALA A  13     -11.378  12.114   2.877  1.00  0.76           H  
ATOM    200 1HB  ALA A  13     -13.821  12.287   2.637  1.00  0.76           H  
ATOM    201 2HB  ALA A  13     -13.200  13.502   3.783  1.00  0.76           H  
ATOM    202 3HB  ALA A  13     -13.651  13.986   2.132  1.00  0.76           H  
ATOM    203  N   ARG A  14     -11.899  13.370  -0.119  1.00  0.77           N  
ATOM    204  CA  ARG A  14     -12.018  12.996  -1.519  1.00  0.77           C  
ATOM    205  C   ARG A  14     -10.716  12.423  -2.050  1.00  0.77           C  
ATOM    206  O   ARG A  14     -10.704  11.434  -2.795  1.00  0.77           O  
ATOM    207  CB  ARG A  14     -12.401  14.213  -2.341  1.00  0.77           C  
ATOM    208  CG  ARG A  14     -13.800  14.742  -2.100  1.00  0.77           C  
ATOM    209  CD  ARG A  14     -14.057  15.985  -2.887  1.00  0.77           C  
ATOM    210  NE  ARG A  14     -15.402  16.500  -2.665  1.00  0.77           N  
ATOM    211  CZ  ARG A  14     -15.877  17.657  -3.170  1.00  0.77           C  
ATOM    212  NH1 ARG A  14     -15.112  18.414  -3.927  1.00  0.77           N  
ATOM    213  NH2 ARG A  14     -17.117  18.031  -2.904  1.00  0.77           N  
ATOM    214  H   ARG A  14     -11.869  14.347   0.142  1.00  0.77           H  
ATOM    215  HA  ARG A  14     -12.798  12.239  -1.610  1.00  0.77           H  
ATOM    216 1HB  ARG A  14     -11.697  15.022  -2.132  1.00  0.77           H  
ATOM    217 2HB  ARG A  14     -12.317  13.973  -3.397  1.00  0.77           H  
ATOM    218 1HG  ARG A  14     -14.531  13.989  -2.393  1.00  0.77           H  
ATOM    219 2HG  ARG A  14     -13.919  14.973  -1.040  1.00  0.77           H  
ATOM    220 1HD  ARG A  14     -13.343  16.757  -2.589  1.00  0.77           H  
ATOM    221 2HD  ARG A  14     -13.943  15.775  -3.950  1.00  0.77           H  
ATOM    222  HE  ARG A  14     -16.025  15.949  -2.089  1.00  0.77           H  
ATOM    223 1HH1 ARG A  14     -14.162  18.131  -4.132  1.00  0.77           H  
ATOM    224 2HH1 ARG A  14     -15.473  19.278  -4.303  1.00  0.77           H  
ATOM    225 1HH2 ARG A  14     -17.706  17.451  -2.322  1.00  0.77           H  
ATOM    226 2HH2 ARG A  14     -17.475  18.896  -3.281  1.00  0.77           H  
ATOM    227  N   ARG A  15      -9.609  13.029  -1.636  1.00  0.78           N  
ATOM    228  CA  ARG A  15      -8.309  12.599  -2.105  1.00  0.78           C  
ATOM    229  C   ARG A  15      -7.957  11.265  -1.484  1.00  0.78           C  
ATOM    230  O   ARG A  15      -7.521  10.345  -2.176  1.00  0.78           O  
ATOM    231  CB  ARG A  15      -7.265  13.603  -1.689  1.00  0.78           C  
ATOM    232  CG  ARG A  15      -7.337  14.926  -2.328  1.00  0.78           C  
ATOM    233  CD  ARG A  15      -6.360  15.794  -1.694  1.00  0.78           C  
ATOM    234  NE  ARG A  15      -6.505  17.144  -2.083  1.00  0.78           N  
ATOM    235  CZ  ARG A  15      -5.667  18.110  -1.768  1.00  0.78           C  
ATOM    236  NH1 ARG A  15      -4.543  17.859  -1.123  1.00  0.78           N  
ATOM    237  NH2 ARG A  15      -6.029  19.303  -2.106  1.00  0.78           N  
ATOM    238  H   ARG A  15      -9.672  13.830  -1.005  1.00  0.78           H  
ATOM    239  HA  ARG A  15      -8.324  12.504  -3.184  1.00  0.78           H  
ATOM    240 1HB  ARG A  15      -7.342  13.767  -0.610  1.00  0.78           H  
ATOM    241 2HB  ARG A  15      -6.276  13.193  -1.875  1.00  0.78           H  
ATOM    242 1HG  ARG A  15      -7.089  14.840  -3.387  1.00  0.78           H  
ATOM    243 2HG  ARG A  15      -8.329  15.347  -2.215  1.00  0.78           H  
ATOM    244 1HD  ARG A  15      -6.514  15.739  -0.612  1.00  0.78           H  
ATOM    245 2HD  ARG A  15      -5.360  15.476  -1.916  1.00  0.78           H  
ATOM    246  HE  ARG A  15      -7.368  17.444  -2.572  1.00  0.78           H  
ATOM    247 1HH1 ARG A  15      -4.323  16.907  -0.861  1.00  0.78           H  
ATOM    248 2HH1 ARG A  15      -3.911  18.614  -0.891  1.00  0.78           H  
ATOM    249 1HH2 ARG A  15      -6.938  19.393  -2.578  1.00  0.78           H  
ATOM    250 2HH2 ARG A  15      -5.487  20.121  -1.856  1.00  0.78           H  
ATOM    251  N   GLN A  16      -8.229  11.134  -0.184  1.00  0.79           N  
ATOM    252  CA  GLN A  16      -7.907   9.936   0.558  1.00  0.79           C  
ATOM    253  C   GLN A  16      -8.618   8.736  -0.020  1.00  0.79           C  
ATOM    254  O   GLN A  16      -7.992   7.704  -0.262  1.00  0.79           O  
ATOM    255  CB  GLN A  16      -8.282  10.130   2.032  1.00  0.79           C  
ATOM    256  CG  GLN A  16      -7.962   8.975   2.937  1.00  0.79           C  
ATOM    257  CD  GLN A  16      -8.322   9.267   4.385  1.00  0.79           C  
ATOM    258  OE1 GLN A  16      -9.475   9.557   4.716  1.00  0.79           O  
ATOM    259  NE2 GLN A  16      -7.336   9.205   5.262  1.00  0.79           N  
ATOM    260  H   GLN A  16      -8.625  11.912   0.338  1.00  0.79           H  
ATOM    261  HA  GLN A  16      -6.833   9.768   0.486  1.00  0.79           H  
ATOM    262 1HB  GLN A  16      -7.750  11.001   2.418  1.00  0.79           H  
ATOM    263 2HB  GLN A  16      -9.350  10.340   2.108  1.00  0.79           H  
ATOM    264 1HG  GLN A  16      -8.536   8.112   2.606  1.00  0.79           H  
ATOM    265 2HG  GLN A  16      -6.911   8.766   2.885  1.00  0.79           H  
ATOM    266 1HE2 GLN A  16      -7.516   9.398   6.229  1.00  0.79           H  
ATOM    267 2HE2 GLN A  16      -6.406   8.976   4.964  1.00  0.79           H  
ATOM    268  N   GLU A  17      -9.921   8.857  -0.288  1.00  0.80           N  
ATOM    269  CA  GLU A  17     -10.617   7.720  -0.864  1.00  0.80           C  
ATOM    270  C   GLU A  17     -10.109   7.391  -2.270  1.00  0.80           C  
ATOM    271  O   GLU A  17      -9.907   6.220  -2.604  1.00  0.80           O  
ATOM    272  CB  GLU A  17     -12.127   7.981  -0.897  1.00  0.80           C  
ATOM    273  CG  GLU A  17     -12.806   7.978   0.484  1.00  0.80           C  
ATOM    274  CD  GLU A  17     -14.298   8.277   0.428  1.00  0.80           C  
ATOM    275  OE1 GLU A  17     -14.788   8.597  -0.630  1.00  0.80           O  
ATOM    276  OE2 GLU A  17     -14.942   8.170   1.450  1.00  0.80           O  
ATOM    277  H   GLU A  17     -10.434   9.719  -0.080  1.00  0.80           H  
ATOM    278  HA  GLU A  17     -10.434   6.854  -0.228  1.00  0.80           H  
ATOM    279 1HB  GLU A  17     -12.310   8.960  -1.353  1.00  0.80           H  
ATOM    280 2HB  GLU A  17     -12.613   7.233  -1.519  1.00  0.80           H  
ATOM    281 1HG  GLU A  17     -12.659   7.002   0.942  1.00  0.80           H  
ATOM    282 2HG  GLU A  17     -12.314   8.720   1.115  1.00  0.80           H  
ATOM    283  N   ALA A  18      -9.858   8.415  -3.097  1.00  0.82           N  
ATOM    284  CA  ALA A  18      -9.383   8.167  -4.455  1.00  0.82           C  
ATOM    285  C   ALA A  18      -8.043   7.464  -4.481  1.00  0.82           C  
ATOM    286  O   ALA A  18      -7.788   6.621  -5.339  1.00  0.82           O  
ATOM    287  CB  ALA A  18      -9.249   9.462  -5.205  1.00  0.82           C  
ATOM    288  H   ALA A  18     -10.027   9.381  -2.803  1.00  0.82           H  
ATOM    289  HA  ALA A  18     -10.114   7.528  -4.951  1.00  0.82           H  
ATOM    290 1HB  ALA A  18      -8.919   9.276  -6.222  1.00  0.82           H  
ATOM    291 2HB  ALA A  18     -10.214   9.965  -5.213  1.00  0.82           H  
ATOM    292 3HB  ALA A  18      -8.515  10.081  -4.692  1.00  0.82           H  
ATOM    293  N   ILE A  19      -7.175   7.854  -3.561  1.00  0.84           N  
ATOM    294  CA  ILE A  19      -5.837   7.318  -3.462  1.00  0.84           C  
ATOM    295  C   ILE A  19      -5.804   5.936  -2.815  1.00  0.84           C  
ATOM    296  O   ILE A  19      -5.184   5.012  -3.353  1.00  0.84           O  
ATOM    297  CB  ILE A  19      -4.953   8.373  -2.796  1.00  0.84           C  
ATOM    298  CG1 ILE A  19      -4.848   9.527  -3.746  1.00  0.84           C  
ATOM    299  CG2 ILE A  19      -3.661   7.890  -2.456  1.00  0.84           C  
ATOM    300  CD1 ILE A  19      -4.240  10.706  -3.165  1.00  0.84           C  
ATOM    301  H   ILE A  19      -7.449   8.583  -2.903  1.00  0.84           H  
ATOM    302  HA  ILE A  19      -5.455   7.205  -4.473  1.00  0.84           H  
ATOM    303  HB  ILE A  19      -5.453   8.735  -1.894  1.00  0.84           H  
ATOM    304 1HG1 ILE A  19      -4.255   9.223  -4.603  1.00  0.84           H  
ATOM    305 2HG1 ILE A  19      -5.846   9.796  -4.089  1.00  0.84           H  
ATOM    306 1HG2 ILE A  19      -3.107   8.699  -1.992  1.00  0.84           H  
ATOM    307 2HG2 ILE A  19      -3.793   7.101  -1.764  1.00  0.84           H  
ATOM    308 3HG2 ILE A  19      -3.147   7.545  -3.348  1.00  0.84           H  
ATOM    309 1HD1 ILE A  19      -4.223  11.459  -3.916  1.00  0.84           H  
ATOM    310 2HD1 ILE A  19      -4.842  11.035  -2.323  1.00  0.84           H  
ATOM    311 3HD1 ILE A  19      -3.227  10.490  -2.829  1.00  0.84           H  
ATOM    312  N   ARG A  20      -6.529   5.740  -1.722  1.00  0.85           N  
ATOM    313  CA  ARG A  20      -6.549   4.417  -1.119  1.00  0.85           C  
ATOM    314  C   ARG A  20      -7.132   3.392  -2.100  1.00  0.85           C  
ATOM    315  O   ARG A  20      -6.684   2.241  -2.154  1.00  0.85           O  
ATOM    316  CB  ARG A  20      -7.322   4.416   0.186  1.00  0.85           C  
ATOM    317  CG  ARG A  20      -6.614   5.104   1.352  1.00  0.85           C  
ATOM    318  CD  ARG A  20      -7.427   5.034   2.589  1.00  0.85           C  
ATOM    319  NE  ARG A  20      -6.739   5.594   3.749  1.00  0.85           N  
ATOM    320  CZ  ARG A  20      -7.256   5.635   4.990  1.00  0.85           C  
ATOM    321  NH1 ARG A  20      -8.461   5.153   5.216  1.00  0.85           N  
ATOM    322  NH2 ARG A  20      -6.558   6.151   5.984  1.00  0.85           N  
ATOM    323  H   ARG A  20      -7.052   6.499  -1.290  1.00  0.85           H  
ATOM    324  HA  ARG A  20      -5.526   4.133  -0.896  1.00  0.85           H  
ATOM    325 1HB  ARG A  20      -8.273   4.931   0.035  1.00  0.85           H  
ATOM    326 2HB  ARG A  20      -7.545   3.392   0.481  1.00  0.85           H  
ATOM    327 1HG  ARG A  20      -5.648   4.625   1.532  1.00  0.85           H  
ATOM    328 2HG  ARG A  20      -6.457   6.152   1.104  1.00  0.85           H  
ATOM    329 1HD  ARG A  20      -8.350   5.594   2.439  1.00  0.85           H  
ATOM    330 2HD  ARG A  20      -7.664   3.995   2.805  1.00  0.85           H  
ATOM    331  HE  ARG A  20      -5.814   5.974   3.615  1.00  0.85           H  
ATOM    332 1HH1 ARG A  20      -8.997   4.756   4.457  1.00  0.85           H  
ATOM    333 2HH1 ARG A  20      -8.851   5.182   6.147  1.00  0.85           H  
ATOM    334 1HH2 ARG A  20      -5.614   6.535   5.815  1.00  0.85           H  
ATOM    335 2HH2 ARG A  20      -6.949   6.178   6.914  1.00  0.85           H  
ATOM    336  N   ALA A  21      -8.085   3.827  -2.933  1.00  0.85           N  
ATOM    337  CA  ALA A  21      -8.717   2.985  -3.946  1.00  0.85           C  
ATOM    338  C   ALA A  21      -7.708   2.427  -4.954  1.00  0.85           C  
ATOM    339  O   ALA A  21      -7.986   1.425  -5.616  1.00  0.85           O  
ATOM    340  CB  ALA A  21      -9.779   3.773  -4.696  1.00  0.85           C  
ATOM    341  H   ALA A  21      -8.442   4.779  -2.837  1.00  0.85           H  
ATOM    342  HA  ALA A  21      -9.189   2.146  -3.437  1.00  0.85           H  
ATOM    343 1HB  ALA A  21     -10.262   3.128  -5.426  1.00  0.85           H  
ATOM    344 2HB  ALA A  21     -10.520   4.147  -3.992  1.00  0.85           H  
ATOM    345 3HB  ALA A  21      -9.312   4.609  -5.205  1.00  0.85           H  
ATOM    346  N   ARG A  22      -6.555   3.091  -5.112  1.00  0.84           N  
ATOM    347  CA  ARG A  22      -5.547   2.661  -6.066  1.00  0.84           C  
ATOM    348  C   ARG A  22      -4.414   1.851  -5.421  1.00  0.84           C  
ATOM    349  O   ARG A  22      -3.416   1.559  -6.083  1.00  0.84           O  
ATOM    350  CB  ARG A  22      -4.928   3.838  -6.809  1.00  0.84           C  
ATOM    351  CG  ARG A  22      -5.642   4.307  -8.083  1.00  0.84           C  
ATOM    352  CD  ARG A  22      -6.765   5.231  -7.823  1.00  0.84           C  
ATOM    353  NE  ARG A  22      -7.344   5.725  -9.067  1.00  0.84           N  
ATOM    354  CZ  ARG A  22      -8.391   6.566  -9.151  1.00  0.84           C  
ATOM    355  NH1 ARG A  22      -8.967   7.006  -8.058  1.00  0.84           N  
ATOM    356  NH2 ARG A  22      -8.834   6.953 -10.340  1.00  0.84           N  
ATOM    357  H   ARG A  22      -6.345   3.900  -4.532  1.00  0.84           H  
ATOM    358  HA  ARG A  22      -6.034   2.027  -6.804  1.00  0.84           H  
ATOM    359 1HB  ARG A  22      -4.863   4.695  -6.134  1.00  0.84           H  
ATOM    360 2HB  ARG A  22      -3.921   3.570  -7.102  1.00  0.84           H  
ATOM    361 1HG  ARG A  22      -4.930   4.812  -8.730  1.00  0.84           H  
ATOM    362 2HG  ARG A  22      -6.042   3.438  -8.603  1.00  0.84           H  
ATOM    363 1HD  ARG A  22      -7.543   4.728  -7.251  1.00  0.84           H  
ATOM    364 2HD  ARG A  22      -6.401   6.081  -7.267  1.00  0.84           H  
ATOM    365  HE  ARG A  22      -6.919   5.418  -9.931  1.00  0.84           H  
ATOM    366 1HH1 ARG A  22      -8.599   6.725  -7.136  1.00  0.84           H  
ATOM    367 2HH1 ARG A  22      -9.749   7.637  -8.119  1.00  0.84           H  
ATOM    368 1HH2 ARG A  22      -8.381   6.619 -11.184  1.00  0.84           H  
ATOM    369 2HH2 ARG A  22      -9.614   7.591 -10.411  1.00  0.84           H  
ATOM    370  N   GLY A  23      -4.555   1.477  -4.142  1.00  0.81           N  
ATOM    371  CA  GLY A  23      -3.517   0.673  -3.491  1.00  0.81           C  
ATOM    372  C   GLY A  23      -2.516   1.440  -2.618  1.00  0.81           C  
ATOM    373  O   GLY A  23      -1.478   0.876  -2.233  1.00  0.81           O  
ATOM    374  H   GLY A  23      -5.387   1.740  -3.609  1.00  0.81           H  
ATOM    375 1HA  GLY A  23      -4.010  -0.079  -2.875  1.00  0.81           H  
ATOM    376 2HA  GLY A  23      -2.971   0.123  -4.255  1.00  0.81           H  
ATOM    377  N   TYR A  24      -2.820   2.693  -2.296  1.00  0.78           N  
ATOM    378  CA  TYR A  24      -1.955   3.521  -1.463  1.00  0.78           C  
ATOM    379  C   TYR A  24      -2.411   3.525  -0.012  1.00  0.78           C  
ATOM    380  O   TYR A  24      -3.586   3.313   0.293  1.00  0.78           O  
ATOM    381  CB  TYR A  24      -2.000   4.936  -1.965  1.00  0.78           C  
ATOM    382  CG  TYR A  24      -1.418   5.165  -3.302  1.00  0.78           C  
ATOM    383  CD1 TYR A  24      -2.171   4.891  -4.408  1.00  0.78           C  
ATOM    384  CD2 TYR A  24      -0.178   5.702  -3.440  1.00  0.78           C  
ATOM    385  CE1 TYR A  24      -1.682   5.134  -5.637  1.00  0.78           C  
ATOM    386  CE2 TYR A  24       0.321   5.951  -4.704  1.00  0.78           C  
ATOM    387  CZ  TYR A  24      -0.446   5.658  -5.787  1.00  0.78           C  
ATOM    388  OH  TYR A  24       0.001   5.882  -7.033  1.00  0.78           O  
ATOM    389  H   TYR A  24      -3.678   3.120  -2.651  1.00  0.78           H  
ATOM    390  HA  TYR A  24      -0.933   3.138  -1.507  1.00  0.78           H  
ATOM    391 1HB  TYR A  24      -3.026   5.182  -2.016  1.00  0.78           H  
ATOM    392 2HB  TYR A  24      -1.519   5.607  -1.247  1.00  0.78           H  
ATOM    393  HD1 TYR A  24      -3.155   4.475  -4.303  1.00  0.78           H  
ATOM    394  HD2 TYR A  24       0.412   5.936  -2.551  1.00  0.78           H  
ATOM    395  HE1 TYR A  24      -2.269   4.915  -6.516  1.00  0.78           H  
ATOM    396  HE2 TYR A  24       1.309   6.383  -4.837  1.00  0.78           H  
ATOM    397  HH  TYR A  24      -0.776   5.923  -7.647  1.00  0.78           H  
ATOM    398  N   GLU A  25      -1.468   3.740   0.885  1.00  0.74           N  
ATOM    399  CA  GLU A  25      -1.776   3.893   2.299  1.00  0.74           C  
ATOM    400  C   GLU A  25      -1.741   5.385   2.580  1.00  0.74           C  
ATOM    401  O   GLU A  25      -0.750   6.044   2.262  1.00  0.74           O  
ATOM    402  CB  GLU A  25      -0.787   3.095   3.159  1.00  0.74           C  
ATOM    403  CG  GLU A  25      -1.049   3.118   4.656  1.00  0.74           C  
ATOM    404  CD  GLU A  25      -0.085   2.204   5.437  1.00  0.74           C  
ATOM    405  OE1 GLU A  25       0.885   2.679   6.008  1.00  0.74           O  
ATOM    406  OE2 GLU A  25      -0.323   1.023   5.445  1.00  0.74           O  
ATOM    407  H   GLU A  25      -0.514   3.872   0.554  1.00  0.74           H  
ATOM    408  HA  GLU A  25      -2.785   3.527   2.495  1.00  0.74           H  
ATOM    409 1HB  GLU A  25      -0.790   2.056   2.838  1.00  0.74           H  
ATOM    410 2HB  GLU A  25       0.223   3.482   2.996  1.00  0.74           H  
ATOM    411 1HG  GLU A  25      -0.971   4.135   5.006  1.00  0.74           H  
ATOM    412 2HG  GLU A  25      -2.072   2.790   4.832  1.00  0.74           H  
ATOM    413  N   VAL A  26      -2.833   5.933   3.106  1.00  0.71           N  
ATOM    414  CA  VAL A  26      -2.881   7.380   3.289  1.00  0.71           C  
ATOM    415  C   VAL A  26      -3.044   7.842   4.735  1.00  0.71           C  
ATOM    416  O   VAL A  26      -3.952   7.417   5.464  1.00  0.71           O  
ATOM    417  CB  VAL A  26      -4.004   8.001   2.427  1.00  0.71           C  
ATOM    418  CG1 VAL A  26      -4.070   9.527   2.648  1.00  0.71           C  
ATOM    419  CG2 VAL A  26      -3.762   7.694   0.969  1.00  0.71           C  
ATOM    420  H   VAL A  26      -3.611   5.346   3.361  1.00  0.71           H  
ATOM    421  HA  VAL A  26      -1.946   7.785   2.923  1.00  0.71           H  
ATOM    422  HB  VAL A  26      -4.947   7.584   2.724  1.00  0.71           H  
ATOM    423 1HG1 VAL A  26      -4.865   9.959   2.041  1.00  0.71           H  
ATOM    424 2HG1 VAL A  26      -4.264   9.748   3.693  1.00  0.71           H  
ATOM    425 3HG1 VAL A  26      -3.116   9.978   2.358  1.00  0.71           H  
ATOM    426 1HG2 VAL A  26      -4.568   8.130   0.380  1.00  0.71           H  
ATOM    427 2HG2 VAL A  26      -2.811   8.124   0.664  1.00  0.71           H  
ATOM    428 3HG2 VAL A  26      -3.740   6.615   0.808  1.00  0.71           H  
ATOM    429  N   TYR A  27      -2.155   8.752   5.112  1.00  0.70           N  
ATOM    430  CA  TYR A  27      -2.122   9.392   6.417  1.00  0.70           C  
ATOM    431  C   TYR A  27      -2.509  10.832   6.202  1.00  0.70           C  
ATOM    432  O   TYR A  27      -2.224  11.390   5.141  1.00  0.70           O  
ATOM    433  CB  TYR A  27      -0.717   9.304   7.023  1.00  0.70           C  
ATOM    434  CG  TYR A  27      -0.328   7.938   7.403  1.00  0.70           C  
ATOM    435  CD1 TYR A  27       0.099   7.073   6.433  1.00  0.70           C  
ATOM    436  CD2 TYR A  27      -0.369   7.540   8.731  1.00  0.70           C  
ATOM    437  CE1 TYR A  27       0.457   5.806   6.778  1.00  0.70           C  
ATOM    438  CE2 TYR A  27       0.008   6.258   9.072  1.00  0.70           C  
ATOM    439  CZ  TYR A  27       0.414   5.390   8.086  1.00  0.70           C  
ATOM    440  OH  TYR A  27       0.780   4.096   8.392  1.00  0.70           O  
ATOM    441  H   TYR A  27      -1.456   9.028   4.419  1.00  0.70           H  
ATOM    442  HA  TYR A  27      -2.852   8.926   7.079  1.00  0.70           H  
ATOM    443 1HB  TYR A  27       0.013   9.677   6.300  1.00  0.70           H  
ATOM    444 2HB  TYR A  27      -0.659   9.937   7.906  1.00  0.70           H  
ATOM    445  HD1 TYR A  27       0.138   7.391   5.386  1.00  0.70           H  
ATOM    446  HD2 TYR A  27      -0.699   8.238   9.501  1.00  0.70           H  
ATOM    447  HE1 TYR A  27       0.778   5.121   6.016  1.00  0.70           H  
ATOM    448  HE2 TYR A  27      -0.024   5.934  10.112  1.00  0.70           H  
ATOM    449  HH  TYR A  27       0.798   3.561   7.564  1.00  0.70           H  
ATOM    450  N   THR A  28      -3.125  11.447   7.189  1.00  0.70           N  
ATOM    451  CA  THR A  28      -3.484  12.838   7.019  1.00  0.70           C  
ATOM    452  C   THR A  28      -2.949  13.693   8.144  1.00  0.70           C  
ATOM    453  O   THR A  28      -2.565  13.191   9.204  1.00  0.70           O  
ATOM    454  CB  THR A  28      -5.011  13.003   6.920  1.00  0.70           C  
ATOM    455  OG1 THR A  28      -5.621  12.617   8.159  1.00  0.70           O  
ATOM    456  CG2 THR A  28      -5.577  12.145   5.770  1.00  0.70           C  
ATOM    457  H   THR A  28      -3.344  10.960   8.046  1.00  0.70           H  
ATOM    458  HA  THR A  28      -3.048  13.209   6.094  1.00  0.70           H  
ATOM    459  HB  THR A  28      -5.224  14.044   6.731  1.00  0.70           H  
ATOM    460  HG1 THR A  28      -5.332  13.224   8.852  1.00  0.70           H  
ATOM    461 1HG2 THR A  28      -6.654  12.288   5.701  1.00  0.70           H  
ATOM    462 2HG2 THR A  28      -5.113  12.441   4.828  1.00  0.70           H  
ATOM    463 3HG2 THR A  28      -5.364  11.100   5.959  1.00  0.70           H  
ATOM    464  N   ALA A  29      -2.988  14.991   7.917  1.00  0.72           N  
ATOM    465  CA  ALA A  29      -2.589  15.990   8.882  1.00  0.72           C  
ATOM    466  C   ALA A  29      -3.456  17.230   8.702  1.00  0.72           C  
ATOM    467  O   ALA A  29      -4.028  17.449   7.637  1.00  0.72           O  
ATOM    468  CB  ALA A  29      -1.118  16.305   8.705  1.00  0.72           C  
ATOM    469  H   ALA A  29      -3.255  15.294   6.982  1.00  0.72           H  
ATOM    470  HA  ALA A  29      -2.763  15.602   9.884  1.00  0.72           H  
ATOM    471 1HB  ALA A  29      -0.823  17.051   9.417  1.00  0.72           H  
ATOM    472 2HB  ALA A  29      -0.527  15.403   8.853  1.00  0.72           H  
ATOM    473 3HB  ALA A  29      -0.957  16.687   7.698  1.00  0.72           H  
ATOM    474  N   ASP A  30      -3.567  18.032   9.754  1.00  0.74           N  
ATOM    475  CA  ASP A  30      -4.384  19.246   9.727  1.00  0.74           C  
ATOM    476  C   ASP A  30      -3.704  20.438   9.054  1.00  0.74           C  
ATOM    477  O   ASP A  30      -4.363  21.379   8.607  1.00  0.74           O  
ATOM    478  CB  ASP A  30      -4.746  19.616  11.158  1.00  0.74           C  
ATOM    479  CG  ASP A  30      -5.648  18.578  11.814  1.00  0.74           C  
ATOM    480  OD1 ASP A  30      -6.352  17.883  11.115  1.00  0.74           O  
ATOM    481  OD2 ASP A  30      -5.606  18.473  13.012  1.00  0.74           O  
ATOM    482  H   ASP A  30      -3.083  17.791  10.607  1.00  0.74           H  
ATOM    483  HA  ASP A  30      -5.300  19.026   9.177  1.00  0.74           H  
ATOM    484 1HB  ASP A  30      -3.833  19.720  11.748  1.00  0.74           H  
ATOM    485 2HB  ASP A  30      -5.252  20.580  11.165  1.00  0.74           H  
ATOM    486  N   ASN A  31      -2.383  20.419   9.028  1.00  0.77           N  
ATOM    487  CA  ASN A  31      -1.619  21.519   8.463  1.00  0.77           C  
ATOM    488  C   ASN A  31      -0.230  21.097   8.005  1.00  0.77           C  
ATOM    489  O   ASN A  31       0.172  19.945   8.177  1.00  0.77           O  
ATOM    490  CB  ASN A  31      -1.565  22.690   9.451  1.00  0.77           C  
ATOM    491  CG  ASN A  31      -0.982  22.343  10.822  1.00  0.77           C  
ATOM    492  OD1 ASN A  31       0.128  21.808  11.006  1.00  0.77           O  
ATOM    493  ND2 ASN A  31      -1.759  22.658  11.831  1.00  0.77           N  
ATOM    494  H   ASN A  31      -1.910  19.614   9.400  1.00  0.77           H  
ATOM    495  HA  ASN A  31      -2.151  21.867   7.576  1.00  0.77           H  
ATOM    496 1HB  ASN A  31      -0.973  23.498   9.022  1.00  0.77           H  
ATOM    497 2HB  ASN A  31      -2.573  23.085   9.593  1.00  0.77           H  
ATOM    498 1HD2 ASN A  31      -1.467  22.473  12.771  1.00  0.77           H  
ATOM    499 2HD2 ASN A  31      -2.646  23.089  11.662  1.00  0.77           H  
ATOM    500  N   GLY A  32       0.498  22.051   7.433  1.00  0.79           N  
ATOM    501  CA  GLY A  32       1.831  21.836   6.892  1.00  0.79           C  
ATOM    502  C   GLY A  32       2.835  21.407   7.938  1.00  0.79           C  
ATOM    503  O   GLY A  32       3.559  20.434   7.741  1.00  0.79           O  
ATOM    504  H   GLY A  32       0.090  22.969   7.346  1.00  0.79           H  
ATOM    505 1HA  GLY A  32       1.773  21.072   6.120  1.00  0.79           H  
ATOM    506 2HA  GLY A  32       2.169  22.743   6.401  1.00  0.79           H  
ATOM    507  N   ALA A  33       2.900  22.142   9.050  1.00  0.81           N  
ATOM    508  CA  ALA A  33       3.868  21.814  10.085  1.00  0.81           C  
ATOM    509  C   ALA A  33       3.621  20.418  10.602  1.00  0.81           C  
ATOM    510  O   ALA A  33       4.556  19.632  10.758  1.00  0.81           O  
ATOM    511  CB  ALA A  33       3.781  22.808  11.234  1.00  0.81           C  
ATOM    512  H   ALA A  33       2.270  22.921   9.174  1.00  0.81           H  
ATOM    513  HA  ALA A  33       4.867  21.842   9.647  1.00  0.81           H  
ATOM    514 1HB  ALA A  33       4.518  22.545  11.994  1.00  0.81           H  
ATOM    515 2HB  ALA A  33       3.976  23.809  10.875  1.00  0.81           H  
ATOM    516 3HB  ALA A  33       2.783  22.768  11.670  1.00  0.81           H  
ATOM    517  N   THR A  34       2.347  20.083  10.790  1.00  0.82           N  
ATOM    518  CA  THR A  34       1.992  18.777  11.294  1.00  0.82           C  
ATOM    519  C   THR A  34       2.377  17.719  10.282  1.00  0.82           C  
ATOM    520  O   THR A  34       2.900  16.677  10.662  1.00  0.82           O  
ATOM    521  CB  THR A  34       0.500  18.688  11.635  1.00  0.82           C  
ATOM    522  OG1 THR A  34       0.185  19.656  12.645  1.00  0.82           O  
ATOM    523  CG2 THR A  34       0.162  17.292  12.144  1.00  0.82           C  
ATOM    524  H   THR A  34       1.608  20.760  10.626  1.00  0.82           H  
ATOM    525  HA  THR A  34       2.557  18.593  12.207  1.00  0.82           H  
ATOM    526  HB  THR A  34      -0.085  18.906  10.744  1.00  0.82           H  
ATOM    527  HG1 THR A  34       0.251  20.542  12.244  1.00  0.82           H  
ATOM    528 1HG2 THR A  34      -0.900  17.240  12.382  1.00  0.82           H  
ATOM    529 2HG2 THR A  34       0.401  16.554  11.379  1.00  0.82           H  
ATOM    530 3HG2 THR A  34       0.747  17.082  13.039  1.00  0.82           H  
ATOM    531  N   ALA A  35       2.124  17.964   8.992  1.00  0.83           N  
ATOM    532  CA  ALA A  35       2.493  16.992   7.976  1.00  0.83           C  
ATOM    533  C   ALA A  35       3.983  16.742   7.974  1.00  0.83           C  
ATOM    534  O   ALA A  35       4.452  15.610   7.888  1.00  0.83           O  
ATOM    535  CB  ALA A  35       2.116  17.489   6.601  1.00  0.83           C  
ATOM    536  H   ALA A  35       1.660  18.828   8.711  1.00  0.83           H  
ATOM    537  HA  ALA A  35       1.972  16.066   8.197  1.00  0.83           H  
ATOM    538 1HB  ALA A  35       2.379  16.749   5.849  1.00  0.83           H  
ATOM    539 2HB  ALA A  35       1.062  17.661   6.588  1.00  0.83           H  
ATOM    540 3HB  ALA A  35       2.641  18.418   6.396  1.00  0.83           H  
ATOM    541  N   PHE A  36       4.755  17.786   8.111  1.00  0.84           N  
ATOM    542  CA  PHE A  36       6.171  17.564   8.076  1.00  0.84           C  
ATOM    543  C   PHE A  36       6.643  16.818   9.327  1.00  0.84           C  
ATOM    544  O   PHE A  36       7.479  15.909   9.231  1.00  0.84           O  
ATOM    545  CB  PHE A  36       6.852  18.875   7.794  1.00  0.84           C  
ATOM    546  CG  PHE A  36       6.620  19.270   6.336  1.00  0.84           C  
ATOM    547  CD1 PHE A  36       6.482  20.586   5.956  1.00  0.84           C  
ATOM    548  CD2 PHE A  36       6.536  18.289   5.346  1.00  0.84           C  
ATOM    549  CE1 PHE A  36       6.293  20.920   4.617  1.00  0.84           C  
ATOM    550  CE2 PHE A  36       6.350  18.624   4.019  1.00  0.84           C  
ATOM    551  CZ  PHE A  36       6.239  19.937   3.659  1.00  0.84           C  
ATOM    552  H   PHE A  36       4.365  18.726   8.191  1.00  0.84           H  
ATOM    553  HA  PHE A  36       6.384  16.921   7.224  1.00  0.84           H  
ATOM    554 1HB  PHE A  36       6.441  19.654   8.443  1.00  0.84           H  
ATOM    555 2HB  PHE A  36       7.906  18.786   7.978  1.00  0.84           H  
ATOM    556  HD1 PHE A  36       6.533  21.354   6.720  1.00  0.84           H  
ATOM    557  HD2 PHE A  36       6.626  17.241   5.630  1.00  0.84           H  
ATOM    558  HE1 PHE A  36       6.193  21.959   4.318  1.00  0.84           H  
ATOM    559  HE2 PHE A  36       6.294  17.848   3.257  1.00  0.84           H  
ATOM    560  HZ  PHE A  36       6.098  20.200   2.618  1.00  0.84           H  
ATOM    561  N   GLU A  37       6.087  17.152  10.496  1.00  0.85           N  
ATOM    562  CA  GLU A  37       6.456  16.404  11.689  1.00  0.85           C  
ATOM    563  C   GLU A  37       5.996  14.948  11.541  1.00  0.85           C  
ATOM    564  O   GLU A  37       6.720  14.019  11.907  1.00  0.85           O  
ATOM    565  CB  GLU A  37       5.858  17.033  12.956  1.00  0.85           C  
ATOM    566  CG  GLU A  37       6.488  18.379  13.368  1.00  0.85           C  
ATOM    567  CD  GLU A  37       5.876  18.981  14.628  1.00  0.85           C  
ATOM    568  OE1 GLU A  37       4.914  18.442  15.125  1.00  0.85           O  
ATOM    569  OE2 GLU A  37       6.384  19.979  15.090  1.00  0.85           O  
ATOM    570  H   GLU A  37       5.417  17.920  10.554  1.00  0.85           H  
ATOM    571  HA  GLU A  37       7.541  16.411  11.781  1.00  0.85           H  
ATOM    572 1HB  GLU A  37       4.790  17.204  12.798  1.00  0.85           H  
ATOM    573 2HB  GLU A  37       5.959  16.341  13.790  1.00  0.85           H  
ATOM    574 1HG  GLU A  37       7.554  18.228  13.534  1.00  0.85           H  
ATOM    575 2HG  GLU A  37       6.377  19.083  12.545  1.00  0.85           H  
ATOM    576  N   ALA A  38       4.804  14.745  10.967  1.00  0.86           N  
ATOM    577  CA  ALA A  38       4.276  13.410  10.769  1.00  0.86           C  
ATOM    578  C   ALA A  38       5.207  12.630   9.878  1.00  0.86           C  
ATOM    579  O   ALA A  38       5.508  11.492  10.190  1.00  0.86           O  
ATOM    580  CB  ALA A  38       2.882  13.454  10.178  1.00  0.86           C  
ATOM    581  H   ALA A  38       4.243  15.538  10.684  1.00  0.86           H  
ATOM    582  HA  ALA A  38       4.236  12.909  11.739  1.00  0.86           H  
ATOM    583 1HB  ALA A  38       2.503  12.441  10.045  1.00  0.86           H  
ATOM    584 2HB  ALA A  38       2.222  14.009  10.842  1.00  0.86           H  
ATOM    585 3HB  ALA A  38       2.924  13.947   9.237  1.00  0.86           H  
ATOM    586  N   ARG A  39       5.731  13.261   8.822  1.00  0.87           N  
ATOM    587  CA  ARG A  39       6.711  12.615   7.953  1.00  0.87           C  
ATOM    588  C   ARG A  39       7.922  12.134   8.737  1.00  0.87           C  
ATOM    589  O   ARG A  39       8.448  11.053   8.487  1.00  0.87           O  
ATOM    590  CB  ARG A  39       7.166  13.530   6.833  1.00  0.87           C  
ATOM    591  CG  ARG A  39       8.277  12.957   6.014  1.00  0.87           C  
ATOM    592  CD  ARG A  39       8.636  13.816   4.895  1.00  0.87           C  
ATOM    593  NE  ARG A  39       9.048  15.148   5.299  1.00  0.87           N  
ATOM    594  CZ  ARG A  39       9.209  16.184   4.449  1.00  0.87           C  
ATOM    595  NH1 ARG A  39       8.982  16.040   3.169  1.00  0.87           N  
ATOM    596  NH2 ARG A  39       9.593  17.343   4.898  1.00  0.87           N  
ATOM    597  H   ARG A  39       5.428  14.207   8.604  1.00  0.87           H  
ATOM    598  HA  ARG A  39       6.236  11.747   7.495  1.00  0.87           H  
ATOM    599 1HB  ARG A  39       6.328  13.738   6.171  1.00  0.87           H  
ATOM    600 2HB  ARG A  39       7.507  14.473   7.234  1.00  0.87           H  
ATOM    601 1HG  ARG A  39       9.160  12.832   6.643  1.00  0.87           H  
ATOM    602 2HG  ARG A  39       7.972  11.985   5.619  1.00  0.87           H  
ATOM    603 1HD  ARG A  39       9.484  13.359   4.417  1.00  0.87           H  
ATOM    604 2HD  ARG A  39       7.831  13.887   4.198  1.00  0.87           H  
ATOM    605  HE  ARG A  39       9.226  15.309   6.286  1.00  0.87           H  
ATOM    606 1HH1 ARG A  39       8.677  15.152   2.812  1.00  0.87           H  
ATOM    607 2HH1 ARG A  39       9.102  16.818   2.534  1.00  0.87           H  
ATOM    608 1HH2 ARG A  39       9.747  17.472   5.885  1.00  0.87           H  
ATOM    609 2HH2 ARG A  39       9.716  18.107   4.252  1.00  0.87           H  
ATOM    610  N   ALA A  40       8.389  12.924   9.696  1.00  0.87           N  
ATOM    611  CA  ALA A  40       9.525  12.471  10.485  1.00  0.87           C  
ATOM    612  C   ALA A  40       9.187  11.147  11.205  1.00  0.87           C  
ATOM    613  O   ALA A  40      10.057  10.285  11.364  1.00  0.87           O  
ATOM    614  CB  ALA A  40       9.939  13.535  11.483  1.00  0.87           C  
ATOM    615  H   ALA A  40       7.960  13.839   9.861  1.00  0.87           H  
ATOM    616  HA  ALA A  40      10.355  12.286   9.805  1.00  0.87           H  
ATOM    617 1HB  ALA A  40      10.805  13.188  12.041  1.00  0.87           H  
ATOM    618 2HB  ALA A  40      10.190  14.454  10.950  1.00  0.87           H  
ATOM    619 3HB  ALA A  40       9.125  13.728  12.170  1.00  0.87           H  
ATOM    620  N   GLU A  41       7.923  10.993  11.632  1.00  0.87           N  
ATOM    621  CA  GLU A  41       7.460   9.775  12.318  1.00  0.87           C  
ATOM    622  C   GLU A  41       6.960   8.655  11.371  1.00  0.87           C  
ATOM    623  O   GLU A  41       7.010   7.471  11.720  1.00  0.87           O  
ATOM    624  CB  GLU A  41       6.336  10.115  13.309  1.00  0.87           C  
ATOM    625  CG  GLU A  41       6.763  11.017  14.478  1.00  0.87           C  
ATOM    626  CD  GLU A  41       5.644  11.287  15.481  1.00  0.87           C  
ATOM    627  OE1 GLU A  41       4.540  10.839  15.261  1.00  0.87           O  
ATOM    628  OE2 GLU A  41       5.907  11.929  16.473  1.00  0.87           O  
ATOM    629  H   GLU A  41       7.271  11.770  11.487  1.00  0.87           H  
ATOM    630  HA  GLU A  41       8.300   9.376  12.883  1.00  0.87           H  
ATOM    631 1HB  GLU A  41       5.535  10.628  12.775  1.00  0.87           H  
ATOM    632 2HB  GLU A  41       5.919   9.196  13.719  1.00  0.87           H  
ATOM    633 1HG  GLU A  41       7.602  10.554  14.996  1.00  0.87           H  
ATOM    634 2HG  GLU A  41       7.107  11.968  14.065  1.00  0.87           H  
ATOM    635  N   VAL A  42       6.454   9.039  10.201  1.00  0.85           N  
ATOM    636  CA  VAL A  42       5.862   8.137   9.214  1.00  0.85           C  
ATOM    637  C   VAL A  42       6.653   8.128   7.905  1.00  0.85           C  
ATOM    638  O   VAL A  42       6.769   9.138   7.208  1.00  0.85           O  
ATOM    639  CB  VAL A  42       4.399   8.554   8.922  1.00  0.85           C  
ATOM    640  CG1 VAL A  42       3.816   7.682   7.884  1.00  0.85           C  
ATOM    641  CG2 VAL A  42       3.566   8.478  10.186  1.00  0.85           C  
ATOM    642  H   VAL A  42       6.456  10.029   9.999  1.00  0.85           H  
ATOM    643  HA  VAL A  42       5.861   7.130   9.627  1.00  0.85           H  
ATOM    644  HB  VAL A  42       4.392   9.578   8.543  1.00  0.85           H  
ATOM    645 1HG1 VAL A  42       2.796   8.001   7.678  1.00  0.85           H  
ATOM    646 2HG1 VAL A  42       4.416   7.764   6.980  1.00  0.85           H  
ATOM    647 3HG1 VAL A  42       3.812   6.650   8.236  1.00  0.85           H  
ATOM    648 1HG2 VAL A  42       2.543   8.783   9.966  1.00  0.85           H  
ATOM    649 2HG2 VAL A  42       3.568   7.454  10.560  1.00  0.85           H  
ATOM    650 3HG2 VAL A  42       3.989   9.145  10.942  1.00  0.85           H  
ATOM    651  N   ARG A  43       7.114   6.950   7.505  1.00  0.83           N  
ATOM    652  CA  ARG A  43       7.954   6.832   6.314  1.00  0.83           C  
ATOM    653  C   ARG A  43       7.186   6.948   4.999  1.00  0.83           C  
ATOM    654  O   ARG A  43       6.916   5.955   4.318  1.00  0.83           O  
ATOM    655  CB  ARG A  43       8.698   5.510   6.334  1.00  0.83           C  
ATOM    656  CG  ARG A  43       9.712   5.364   7.467  1.00  0.83           C  
ATOM    657  CD  ARG A  43      10.408   4.044   7.426  1.00  0.83           C  
ATOM    658  NE  ARG A  43      11.373   3.900   8.510  1.00  0.83           N  
ATOM    659  CZ  ARG A  43      12.177   2.830   8.687  1.00  0.83           C  
ATOM    660  NH1 ARG A  43      12.126   1.818   7.848  1.00  0.83           N  
ATOM    661  NH2 ARG A  43      13.019   2.799   9.705  1.00  0.83           N  
ATOM    662  H   ARG A  43       6.945   6.138   8.080  1.00  0.83           H  
ATOM    663  HA  ARG A  43       8.691   7.636   6.345  1.00  0.83           H  
ATOM    664 1HB  ARG A  43       7.985   4.691   6.417  1.00  0.83           H  
ATOM    665 2HB  ARG A  43       9.234   5.383   5.392  1.00  0.83           H  
ATOM    666 1HG  ARG A  43      10.463   6.150   7.384  1.00  0.83           H  
ATOM    667 2HG  ARG A  43       9.198   5.454   8.426  1.00  0.83           H  
ATOM    668 1HD  ARG A  43       9.674   3.245   7.516  1.00  0.83           H  
ATOM    669 2HD  ARG A  43      10.940   3.943   6.481  1.00  0.83           H  
ATOM    670  HE  ARG A  43      11.445   4.656   9.178  1.00  0.83           H  
ATOM    671 1HH1 ARG A  43      11.483   1.840   7.068  1.00  0.83           H  
ATOM    672 2HH1 ARG A  43      12.729   1.019   7.982  1.00  0.83           H  
ATOM    673 1HH2 ARG A  43      13.060   3.576  10.351  1.00  0.83           H  
ATOM    674 2HH2 ARG A  43      13.621   2.000   9.838  1.00  0.83           H  
ATOM    675  N   ALA A  44       6.790   8.174   4.684  1.00  0.80           N  
ATOM    676  CA  ALA A  44       6.024   8.480   3.480  1.00  0.80           C  
ATOM    677  C   ALA A  44       6.905   8.480   2.232  1.00  0.80           C  
ATOM    678  O   ALA A  44       8.076   8.873   2.276  1.00  0.80           O  
ATOM    679  CB  ALA A  44       5.331   9.833   3.620  1.00  0.80           C  
ATOM    680  H   ALA A  44       7.023   8.910   5.347  1.00  0.80           H  
ATOM    681  HA  ALA A  44       5.270   7.710   3.353  1.00  0.80           H  
ATOM    682 1HB  ALA A  44       4.738  10.030   2.724  1.00  0.80           H  
ATOM    683 2HB  ALA A  44       4.676   9.817   4.492  1.00  0.80           H  
ATOM    684 3HB  ALA A  44       6.073  10.618   3.742  1.00  0.80           H  
ATOM    685  N   ASP A  45       6.297   8.094   1.112  1.00  0.77           N  
ATOM    686  CA  ASP A  45       6.879   8.156  -0.218  1.00  0.77           C  
ATOM    687  C   ASP A  45       6.601   9.531  -0.813  1.00  0.77           C  
ATOM    688  O   ASP A  45       7.363  10.039  -1.631  1.00  0.77           O  
ATOM    689  CB  ASP A  45       6.306   7.052  -1.104  1.00  0.77           C  
ATOM    690  CG  ASP A  45       6.712   5.622  -0.684  1.00  0.77           C  
ATOM    691  OD1 ASP A  45       7.864   5.293  -0.854  1.00  0.77           O  
ATOM    692  OD2 ASP A  45       5.886   4.888  -0.163  1.00  0.77           O  
ATOM    693  H   ASP A  45       5.340   7.774   1.171  1.00  0.77           H  
ATOM    694  HA  ASP A  45       7.957   8.023  -0.139  1.00  0.77           H  
ATOM    695 1HB  ASP A  45       5.216   7.123  -1.083  1.00  0.77           H  
ATOM    696 2HB  ASP A  45       6.617   7.221  -2.131  1.00  0.77           H  
ATOM    697  N   ALA A  46       5.496  10.138  -0.392  1.00  0.73           N  
ATOM    698  CA  ALA A  46       5.180  11.488  -0.854  1.00  0.73           C  
ATOM    699  C   ALA A  46       4.344  12.237   0.175  1.00  0.73           C  
ATOM    700  O   ALA A  46       3.578  11.630   0.935  1.00  0.73           O  
ATOM    701  CB  ALA A  46       4.446  11.460  -2.187  1.00  0.73           C  
ATOM    702  H   ALA A  46       4.873   9.635   0.238  1.00  0.73           H  
ATOM    703  HA  ALA A  46       6.115  12.027  -0.989  1.00  0.73           H  
ATOM    704 1HB  ALA A  46       4.254  12.486  -2.511  1.00  0.73           H  
ATOM    705 2HB  ALA A  46       5.062  10.953  -2.932  1.00  0.73           H  
ATOM    706 3HB  ALA A  46       3.509  10.935  -2.074  1.00  0.73           H  
ATOM    707  N   VAL A  47       4.488  13.560   0.169  1.00  0.71           N  
ATOM    708  CA  VAL A  47       3.689  14.429   1.022  1.00  0.71           C  
ATOM    709  C   VAL A  47       2.943  15.432   0.147  1.00  0.71           C  
ATOM    710  O   VAL A  47       3.529  16.010  -0.770  1.00  0.71           O  
ATOM    711  CB  VAL A  47       4.557  15.187   2.043  1.00  0.71           C  
ATOM    712  CG1 VAL A  47       3.680  16.055   2.914  1.00  0.71           C  
ATOM    713  CG2 VAL A  47       5.332  14.227   2.888  1.00  0.71           C  
ATOM    714  H   VAL A  47       5.187  13.969  -0.456  1.00  0.71           H  
ATOM    715  HA  VAL A  47       2.965  13.824   1.562  1.00  0.71           H  
ATOM    716  HB  VAL A  47       5.237  15.831   1.519  1.00  0.71           H  
ATOM    717 1HG1 VAL A  47       4.289  16.595   3.625  1.00  0.71           H  
ATOM    718 2HG1 VAL A  47       3.143  16.747   2.301  1.00  0.71           H  
ATOM    719 3HG1 VAL A  47       2.971  15.426   3.452  1.00  0.71           H  
ATOM    720 1HG2 VAL A  47       5.922  14.803   3.587  1.00  0.71           H  
ATOM    721 2HG2 VAL A  47       4.665  13.581   3.426  1.00  0.71           H  
ATOM    722 3HG2 VAL A  47       5.980  13.630   2.259  1.00  0.71           H  
ATOM    723  N   VAL A  48       1.661  15.606   0.407  1.00  0.70           N  
ATOM    724  CA  VAL A  48       0.860  16.540  -0.353  1.00  0.70           C  
ATOM    725  C   VAL A  48       0.437  17.730   0.517  1.00  0.70           C  
ATOM    726  O   VAL A  48      -0.293  17.573   1.503  1.00  0.70           O  
ATOM    727  CB  VAL A  48      -0.351  15.807  -0.904  1.00  0.70           C  
ATOM    728  CG1 VAL A  48      -1.111  16.726  -1.639  1.00  0.70           C  
ATOM    729  CG2 VAL A  48       0.123  14.601  -1.721  1.00  0.70           C  
ATOM    730  H   VAL A  48       1.238  15.077   1.158  1.00  0.70           H  
ATOM    731  HA  VAL A  48       1.451  16.911  -1.187  1.00  0.70           H  
ATOM    732  HB  VAL A  48      -0.963  15.460  -0.091  1.00  0.70           H  
ATOM    733 1HG1 VAL A  48      -1.988  16.243  -2.052  1.00  0.70           H  
ATOM    734 2HG1 VAL A  48      -1.413  17.556  -1.002  1.00  0.70           H  
ATOM    735 3HG1 VAL A  48      -0.454  17.076  -2.409  1.00  0.70           H  
ATOM    736 1HG2 VAL A  48      -0.725  14.062  -2.104  1.00  0.70           H  
ATOM    737 2HG2 VAL A  48       0.747  14.932  -2.542  1.00  0.70           H  
ATOM    738 3HG2 VAL A  48       0.697  13.937  -1.077  1.00  0.70           H  
ATOM    739  N   ILE A  49       0.929  18.912   0.154  1.00  0.72           N  
ATOM    740  CA  ILE A  49       0.745  20.130   0.942  1.00  0.72           C  
ATOM    741  C   ILE A  49      -0.055  21.252   0.278  1.00  0.72           C  
ATOM    742  O   ILE A  49       0.288  21.703  -0.816  1.00  0.72           O  
ATOM    743  CB  ILE A  49       2.131  20.709   1.305  1.00  0.72           C  
ATOM    744  CG1 ILE A  49       2.964  19.730   2.071  1.00  0.72           C  
ATOM    745  CG2 ILE A  49       2.022  22.021   2.077  1.00  0.72           C  
ATOM    746  CD1 ILE A  49       2.399  19.344   3.407  1.00  0.72           C  
ATOM    747  H   ILE A  49       1.467  18.953  -0.711  1.00  0.72           H  
ATOM    748  HA  ILE A  49       0.228  19.860   1.860  1.00  0.72           H  
ATOM    749  HB  ILE A  49       2.669  20.906   0.376  1.00  0.72           H  
ATOM    750 1HG1 ILE A  49       3.111  18.846   1.465  1.00  0.72           H  
ATOM    751 2HG1 ILE A  49       3.916  20.186   2.227  1.00  0.72           H  
ATOM    752 1HG2 ILE A  49       3.023  22.406   2.281  1.00  0.72           H  
ATOM    753 2HG2 ILE A  49       1.481  22.746   1.489  1.00  0.72           H  
ATOM    754 3HG2 ILE A  49       1.497  21.851   3.017  1.00  0.72           H  
ATOM    755 1HD1 ILE A  49       3.076  18.665   3.908  1.00  0.72           H  
ATOM    756 2HD1 ILE A  49       2.277  20.233   4.012  1.00  0.72           H  
ATOM    757 3HD1 ILE A  49       1.439  18.861   3.273  1.00  0.72           H  
ATOM    758  N   ASP A  50      -1.064  21.763   0.972  1.00  0.76           N  
ATOM    759  CA  ASP A  50      -1.763  22.955   0.499  1.00  0.76           C  
ATOM    760  C   ASP A  50      -0.920  24.167   0.841  1.00  0.76           C  
ATOM    761  O   ASP A  50      -0.459  24.323   1.966  1.00  0.76           O  
ATOM    762  CB  ASP A  50      -3.166  23.128   1.061  1.00  0.76           C  
ATOM    763  CG  ASP A  50      -3.934  24.382   0.458  1.00  0.76           C  
ATOM    764  OD1 ASP A  50      -3.317  25.152  -0.266  1.00  0.76           O  
ATOM    765  OD2 ASP A  50      -5.091  24.551   0.735  1.00  0.76           O  
ATOM    766  H   ASP A  50      -1.372  21.330   1.849  1.00  0.76           H  
ATOM    767  HA  ASP A  50      -1.847  22.910  -0.584  1.00  0.76           H  
ATOM    768 1HB  ASP A  50      -3.748  22.243   0.837  1.00  0.76           H  
ATOM    769 2HB  ASP A  50      -3.127  23.208   2.114  1.00  0.76           H  
ATOM    770  N   THR A  51      -0.573  24.957  -0.143  1.00  0.85           N  
ATOM    771  CA  THR A  51       0.252  26.113   0.134  1.00  0.85           C  
ATOM    772  C   THR A  51      -0.466  27.140   1.052  1.00  0.85           C  
ATOM    773  O   THR A  51       0.196  27.840   1.836  1.00  0.85           O  
ATOM    774  CB  THR A  51       0.662  26.762  -1.206  1.00  0.85           C  
ATOM    775  OG1 THR A  51      -0.547  27.079  -1.956  1.00  0.85           O  
ATOM    776  CG2 THR A  51       1.515  25.790  -2.012  1.00  0.85           C  
ATOM    777  H   THR A  51      -0.945  24.789  -1.078  1.00  0.85           H  
ATOM    778  HA  THR A  51       1.152  25.773   0.636  1.00  0.85           H  
ATOM    779  HB  THR A  51       1.221  27.677  -1.018  1.00  0.85           H  
ATOM    780  HG1 THR A  51      -1.012  26.222  -2.157  1.00  0.85           H  
ATOM    781 1HG2 THR A  51       1.794  26.242  -2.967  1.00  0.85           H  
ATOM    782 2HG2 THR A  51       2.413  25.538  -1.451  1.00  0.85           H  
ATOM    783 3HG2 THR A  51       0.930  24.892  -2.189  1.00  0.85           H  
ATOM    784  N   GLU A  52      -1.813  27.183   1.001  1.00  0.97           N  
ATOM    785  CA  GLU A  52      -2.627  28.118   1.799  1.00  0.97           C  
ATOM    786  C   GLU A  52      -3.135  27.552   3.139  1.00  0.97           C  
ATOM    787  O   GLU A  52      -4.341  27.502   3.392  1.00  0.97           O  
ATOM    788  CB  GLU A  52      -3.826  28.607   0.985  1.00  0.97           C  
ATOM    789  CG  GLU A  52      -3.493  29.482  -0.244  1.00  0.97           C  
ATOM    790  CD  GLU A  52      -2.970  30.873   0.107  1.00  0.97           C  
ATOM    791  OE1 GLU A  52      -3.614  31.562   0.858  1.00  0.97           O  
ATOM    792  OE2 GLU A  52      -1.941  31.256  -0.421  1.00  0.97           O  
ATOM    793  H   GLU A  52      -2.298  26.526   0.382  1.00  0.97           H  
ATOM    794  HA  GLU A  52      -2.005  28.982   2.029  1.00  0.97           H  
ATOM    795 1HB  GLU A  52      -4.390  27.741   0.630  1.00  0.97           H  
ATOM    796 2HB  GLU A  52      -4.487  29.183   1.632  1.00  0.97           H  
ATOM    797 1HG  GLU A  52      -2.734  28.962  -0.835  1.00  0.97           H  
ATOM    798 2HG  GLU A  52      -4.387  29.577  -0.861  1.00  0.97           H  
ATOM    799  N   LEU A  53      -2.211  27.176   4.002  1.00  1.09           N  
ATOM    800  CA  LEU A  53      -2.507  26.642   5.330  1.00  1.09           C  
ATOM    801  C   LEU A  53      -2.275  27.673   6.421  1.00  1.09           C  
ATOM    802  O   LEU A  53      -1.696  28.732   6.183  1.00  1.09           O  
ATOM    803  CB  LEU A  53      -1.718  25.349   5.555  1.00  1.09           C  
ATOM    804  CG  LEU A  53      -2.093  24.249   4.581  1.00  1.09           C  
ATOM    805  CD1 LEU A  53      -1.141  23.095   4.671  1.00  1.09           C  
ATOM    806  CD2 LEU A  53      -3.506  23.746   4.931  1.00  1.09           C  
ATOM    807  H   LEU A  53      -1.244  27.255   3.711  1.00  1.09           H  
ATOM    808  HA  LEU A  53      -3.563  26.376   5.354  1.00  1.09           H  
ATOM    809 1HB  LEU A  53      -0.656  25.562   5.437  1.00  1.09           H  
ATOM    810 2HB  LEU A  53      -1.897  24.992   6.568  1.00  1.09           H  
ATOM    811  HG  LEU A  53      -2.089  24.648   3.592  1.00  1.09           H  
ATOM    812 1HD1 LEU A  53      -1.434  22.329   3.965  1.00  1.09           H  
ATOM    813 2HD1 LEU A  53      -0.133  23.433   4.435  1.00  1.09           H  
ATOM    814 3HD1 LEU A  53      -1.182  22.706   5.639  1.00  1.09           H  
ATOM    815 1HD2 LEU A  53      -3.806  22.955   4.243  1.00  1.09           H  
ATOM    816 2HD2 LEU A  53      -3.512  23.350   5.946  1.00  1.09           H  
ATOM    817 3HD2 LEU A  53      -4.213  24.574   4.858  1.00  1.09           H  
ATOM    818  N   SER A  54      -2.778  27.371   7.612  1.00  1.19           N  
ATOM    819  CA  SER A  54      -2.646  28.252   8.764  1.00  1.19           C  
ATOM    820  C   SER A  54      -1.196  28.536   9.137  1.00  1.19           C  
ATOM    821  O   SER A  54      -0.317  27.684   8.956  1.00  1.19           O  
ATOM    822  CB  SER A  54      -3.347  27.636   9.953  1.00  1.19           C  
ATOM    823  OG  SER A  54      -4.724  27.508   9.715  1.00  1.19           O  
ATOM    824  H   SER A  54      -3.268  26.497   7.726  1.00  1.19           H  
ATOM    825  HA  SER A  54      -3.126  29.201   8.521  1.00  1.19           H  
ATOM    826 1HB  SER A  54      -2.916  26.658  10.163  1.00  1.19           H  
ATOM    827 2HB  SER A  54      -3.181  28.260  10.833  1.00  1.19           H  
ATOM    828  HG  SER A  54      -5.106  27.179  10.535  1.00  1.19           H  
ATOM    829  N   ASP A  55      -0.985  29.726   9.710  1.00  1.22           N  
ATOM    830  CA  ASP A  55       0.311  30.234  10.168  1.00  1.22           C  
ATOM    831  C   ASP A  55       1.326  30.384   9.019  1.00  1.22           C  
ATOM    832  O   ASP A  55       1.091  31.163   8.096  1.00  1.22           O  
ATOM    833  CB  ASP A  55       0.861  29.346  11.292  1.00  1.22           C  
ATOM    834  CG  ASP A  55      -0.055  29.338  12.531  1.00  1.22           C  
ATOM    835  OD1 ASP A  55      -0.584  30.371  12.869  1.00  1.22           O  
ATOM    836  OD2 ASP A  55      -0.226  28.290  13.106  1.00  1.22           O  
ATOM    837  H   ASP A  55      -1.785  30.335   9.811  1.00  1.22           H  
ATOM    838  HA  ASP A  55       0.150  31.226  10.591  1.00  1.22           H  
ATOM    839 1HB  ASP A  55       0.993  28.327  10.946  1.00  1.22           H  
ATOM    840 2HB  ASP A  55       1.838  29.718  11.603  1.00  1.22           H  
ATOM    841  N   GLU A  56       2.460  29.692   9.082  1.00  1.19           N  
ATOM    842  CA  GLU A  56       3.472  29.833   8.040  1.00  1.19           C  
ATOM    843  C   GLU A  56       2.955  29.299   6.692  1.00  1.19           C  
ATOM    844  O   GLU A  56       2.322  28.250   6.668  1.00  1.19           O  
ATOM    845  CB  GLU A  56       4.726  29.053   8.443  1.00  1.19           C  
ATOM    846  CG  GLU A  56       5.455  29.624   9.650  1.00  1.19           C  
ATOM    847  CD  GLU A  56       6.693  28.838  10.033  1.00  1.19           C  
ATOM    848  OE1 GLU A  56       6.951  27.829   9.420  1.00  1.19           O  
ATOM    849  OE2 GLU A  56       7.377  29.251  10.940  1.00  1.19           O  
ATOM    850  H   GLU A  56       2.621  29.059   9.848  1.00  1.19           H  
ATOM    851  HA  GLU A  56       3.733  30.882   7.981  1.00  1.19           H  
ATOM    852 1HB  GLU A  56       4.459  28.027   8.674  1.00  1.19           H  
ATOM    853 2HB  GLU A  56       5.422  29.027   7.601  1.00  1.19           H  
ATOM    854 1HG  GLU A  56       5.744  30.651   9.427  1.00  1.19           H  
ATOM    855 2HG  GLU A  56       4.767  29.644  10.495  1.00  1.19           H  
ATOM    856  N   PRO A  57       3.221  29.963   5.553  1.00  1.09           N  
ATOM    857  CA  PRO A  57       2.868  29.491   4.227  1.00  1.09           C  
ATOM    858  C   PRO A  57       3.493  28.133   3.997  1.00  1.09           C  
ATOM    859  O   PRO A  57       4.646  27.902   4.389  1.00  1.09           O  
ATOM    860  CB  PRO A  57       3.484  30.548   3.308  1.00  1.09           C  
ATOM    861  CG  PRO A  57       3.548  31.797   4.158  1.00  1.09           C  
ATOM    862  CD  PRO A  57       3.834  31.304   5.571  1.00  1.09           C  
ATOM    863  HA  PRO A  57       1.773  29.447   4.128  1.00  1.09           H  
ATOM    864 1HB  PRO A  57       4.471  30.216   2.966  1.00  1.09           H  
ATOM    865 2HB  PRO A  57       2.859  30.671   2.410  1.00  1.09           H  
ATOM    866 1HG  PRO A  57       4.348  32.465   3.785  1.00  1.09           H  
ATOM    867 2HG  PRO A  57       2.606  32.358   4.086  1.00  1.09           H  
ATOM    868 1HD  PRO A  57       4.912  31.246   5.781  1.00  1.09           H  
ATOM    869 2HD  PRO A  57       3.299  31.986   6.249  1.00  1.09           H  
ATOM    870  N   GLY A  58       2.779  27.260   3.285  1.00  0.98           N  
ATOM    871  CA  GLY A  58       3.288  25.920   3.021  1.00  0.98           C  
ATOM    872  C   GLY A  58       4.626  25.981   2.307  1.00  0.98           C  
ATOM    873  O   GLY A  58       5.492  25.137   2.522  1.00  0.98           O  
ATOM    874  H   GLY A  58       1.855  27.512   2.930  1.00  0.98           H  
ATOM    875 1HA  GLY A  58       3.398  25.381   3.960  1.00  0.98           H  
ATOM    876 2HA  GLY A  58       2.567  25.366   2.421  1.00  0.98           H  
ATOM    877  N   LEU A  59       4.809  27.007   1.484  1.00  0.88           N  
ATOM    878  CA  LEU A  59       6.030  27.165   0.723  1.00  0.88           C  
ATOM    879  C   LEU A  59       7.244  27.445   1.590  1.00  0.88           C  
ATOM    880  O   LEU A  59       8.364  27.071   1.232  1.00  0.88           O  
ATOM    881  CB  LEU A  59       5.850  28.284  -0.279  1.00  0.88           C  
ATOM    882  CG  LEU A  59       4.817  27.961  -1.305  1.00  0.88           C  
ATOM    883  CD1 LEU A  59       4.673  29.138  -2.257  1.00  0.88           C  
ATOM    884  CD2 LEU A  59       5.195  26.638  -1.958  1.00  0.88           C  
ATOM    885  H   LEU A  59       4.065  27.680   1.378  1.00  0.88           H  
ATOM    886  HA  LEU A  59       6.215  26.239   0.183  1.00  0.88           H  
ATOM    887 1HB  LEU A  59       5.550  29.191   0.246  1.00  0.88           H  
ATOM    888 2HB  LEU A  59       6.798  28.465  -0.788  1.00  0.88           H  
ATOM    889  HG  LEU A  59       3.853  27.840  -0.812  1.00  0.88           H  
ATOM    890 1HD1 LEU A  59       3.898  28.943  -2.974  1.00  0.88           H  
ATOM    891 2HD1 LEU A  59       4.404  30.027  -1.688  1.00  0.88           H  
ATOM    892 3HD1 LEU A  59       5.619  29.309  -2.775  1.00  0.88           H  
ATOM    893 1HD2 LEU A  59       4.455  26.354  -2.676  1.00  0.88           H  
ATOM    894 2HD2 LEU A  59       6.160  26.725  -2.437  1.00  0.88           H  
ATOM    895 3HD2 LEU A  59       5.248  25.881  -1.197  1.00  0.88           H  
ATOM    896  N   GLU A  60       7.051  28.137   2.714  1.00  0.80           N  
ATOM    897  CA  GLU A  60       8.196  28.442   3.547  1.00  0.80           C  
ATOM    898  C   GLU A  60       8.555  27.169   4.259  1.00  0.80           C  
ATOM    899  O   GLU A  60       9.729  26.850   4.442  1.00  0.80           O  
ATOM    900  CB  GLU A  60       7.916  29.585   4.524  1.00  0.80           C  
ATOM    901  CG  GLU A  60       7.718  30.942   3.833  1.00  0.80           C  
ATOM    902  CD  GLU A  60       7.487  32.102   4.782  1.00  0.80           C  
ATOM    903  OE1 GLU A  60       7.422  31.887   5.970  1.00  0.80           O  
ATOM    904  OE2 GLU A  60       7.375  33.207   4.306  1.00  0.80           O  
ATOM    905  H   GLU A  60       6.116  28.384   3.028  1.00  0.80           H  
ATOM    906  HA  GLU A  60       9.032  28.732   2.915  1.00  0.80           H  
ATOM    907 1HB  GLU A  60       7.008  29.362   5.093  1.00  0.80           H  
ATOM    908 2HB  GLU A  60       8.739  29.674   5.232  1.00  0.80           H  
ATOM    909 1HG  GLU A  60       8.598  31.154   3.227  1.00  0.80           H  
ATOM    910 2HG  GLU A  60       6.865  30.861   3.160  1.00  0.80           H  
ATOM    911  N   ARG A  61       7.528  26.412   4.644  1.00  0.76           N  
ATOM    912  CA  ARG A  61       7.788  25.164   5.329  1.00  0.76           C  
ATOM    913  C   ARG A  61       8.580  24.222   4.430  1.00  0.76           C  
ATOM    914  O   ARG A  61       9.541  23.595   4.877  1.00  0.76           O  
ATOM    915  CB  ARG A  61       6.501  24.509   5.750  1.00  0.76           C  
ATOM    916  CG  ARG A  61       5.774  25.238   6.832  1.00  0.76           C  
ATOM    917  CD  ARG A  61       4.717  24.412   7.338  1.00  0.76           C  
ATOM    918  NE  ARG A  61       3.946  25.058   8.357  1.00  0.76           N  
ATOM    919  CZ  ARG A  61       2.761  25.638   8.152  1.00  0.76           C  
ATOM    920  NH1 ARG A  61       2.237  25.638   6.952  1.00  0.76           N  
ATOM    921  NH2 ARG A  61       2.127  26.205   9.157  1.00  0.76           N  
ATOM    922  H   ARG A  61       6.571  26.733   4.478  1.00  0.76           H  
ATOM    923  HA  ARG A  61       8.373  25.371   6.221  1.00  0.76           H  
ATOM    924 1HB  ARG A  61       5.836  24.405   4.902  1.00  0.76           H  
ATOM    925 2HB  ARG A  61       6.718  23.526   6.123  1.00  0.76           H  
ATOM    926 1HG  ARG A  61       6.453  25.493   7.647  1.00  0.76           H  
ATOM    927 2HG  ARG A  61       5.332  26.156   6.423  1.00  0.76           H  
ATOM    928 1HD  ARG A  61       4.054  24.160   6.518  1.00  0.76           H  
ATOM    929 2HD  ARG A  61       5.145  23.503   7.752  1.00  0.76           H  
ATOM    930  HE  ARG A  61       4.333  25.093   9.290  1.00  0.76           H  
ATOM    931 1HH1 ARG A  61       2.737  25.222   6.189  1.00  0.76           H  
ATOM    932 2HH1 ARG A  61       1.341  26.090   6.783  1.00  0.76           H  
ATOM    933 1HH2 ARG A  61       2.530  26.202  10.079  1.00  0.76           H  
ATOM    934 2HH2 ARG A  61       1.218  26.668   8.994  1.00  0.76           H  
ATOM    935  N   ILE A  62       8.243  24.196   3.139  1.00  0.74           N  
ATOM    936  CA  ILE A  62       8.965  23.351   2.199  1.00  0.74           C  
ATOM    937  C   ILE A  62      10.424  23.801   2.118  1.00  0.74           C  
ATOM    938  O   ILE A  62      11.332  22.968   2.201  1.00  0.74           O  
ATOM    939  CB  ILE A  62       8.292  23.363   0.806  1.00  0.74           C  
ATOM    940  CG1 ILE A  62       6.945  22.645   0.896  1.00  0.74           C  
ATOM    941  CG2 ILE A  62       9.170  22.679  -0.219  1.00  0.74           C  
ATOM    942  CD1 ILE A  62       6.078  22.836  -0.297  1.00  0.74           C  
ATOM    943  H   ILE A  62       7.430  24.726   2.826  1.00  0.74           H  
ATOM    944  HA  ILE A  62       8.946  22.330   2.566  1.00  0.74           H  
ATOM    945  HB  ILE A  62       8.112  24.395   0.502  1.00  0.74           H  
ATOM    946 1HG1 ILE A  62       7.129  21.583   1.016  1.00  0.74           H  
ATOM    947 2HG1 ILE A  62       6.415  23.002   1.771  1.00  0.74           H  
ATOM    948 1HG2 ILE A  62       8.673  22.709  -1.184  1.00  0.74           H  
ATOM    949 2HG2 ILE A  62      10.117  23.201  -0.279  1.00  0.74           H  
ATOM    950 3HG2 ILE A  62       9.345  21.644   0.071  1.00  0.74           H  
ATOM    951 1HD1 ILE A  62       5.146  22.296  -0.147  1.00  0.74           H  
ATOM    952 2HD1 ILE A  62       5.869  23.883  -0.417  1.00  0.74           H  
ATOM    953 3HD1 ILE A  62       6.586  22.459  -1.185  1.00  0.74           H  
ATOM    954  N   ARG A  63      10.668  25.112   2.027  1.00  0.74           N  
ATOM    955  CA  ARG A  63      12.046  25.595   1.965  1.00  0.74           C  
ATOM    956  C   ARG A  63      12.847  25.202   3.208  1.00  0.74           C  
ATOM    957  O   ARG A  63      14.000  24.761   3.098  1.00  0.74           O  
ATOM    958  CB  ARG A  63      12.057  27.116   1.853  1.00  0.74           C  
ATOM    959  CG  ARG A  63      11.606  27.648   0.525  1.00  0.74           C  
ATOM    960  CD  ARG A  63      11.433  29.135   0.509  1.00  0.74           C  
ATOM    961  NE  ARG A  63      11.011  29.634  -0.813  1.00  0.74           N  
ATOM    962  CZ  ARG A  63      10.409  30.825  -1.033  1.00  0.74           C  
ATOM    963  NH1 ARG A  63      10.146  31.619  -0.017  1.00  0.74           N  
ATOM    964  NH2 ARG A  63      10.082  31.202  -2.264  1.00  0.74           N  
ATOM    965  H   ARG A  63       9.894  25.775   1.960  1.00  0.74           H  
ATOM    966  HA  ARG A  63      12.521  25.164   1.084  1.00  0.74           H  
ATOM    967 1HB  ARG A  63      11.408  27.539   2.614  1.00  0.74           H  
ATOM    968 2HB  ARG A  63      13.063  27.486   2.039  1.00  0.74           H  
ATOM    969 1HG  ARG A  63      12.346  27.376  -0.223  1.00  0.74           H  
ATOM    970 2HG  ARG A  63      10.670  27.188   0.290  1.00  0.74           H  
ATOM    971 1HD  ARG A  63      10.666  29.408   1.233  1.00  0.74           H  
ATOM    972 2HD  ARG A  63      12.370  29.615   0.774  1.00  0.74           H  
ATOM    973  HE  ARG A  63      11.197  29.052  -1.617  1.00  0.74           H  
ATOM    974 1HH1 ARG A  63      10.394  31.337   0.921  1.00  0.74           H  
ATOM    975 2HH1 ARG A  63       9.697  32.511  -0.175  1.00  0.74           H  
ATOM    976 1HH2 ARG A  63      10.290  30.612  -3.056  1.00  0.74           H  
ATOM    977 2HH2 ARG A  63       9.637  32.097  -2.425  1.00  0.74           H  
ATOM    978  N   GLU A  64      12.224  25.311   4.387  1.00  0.76           N  
ATOM    979  CA  GLU A  64      12.901  24.966   5.634  1.00  0.76           C  
ATOM    980  C   GLU A  64      13.192  23.472   5.725  1.00  0.76           C  
ATOM    981  O   GLU A  64      14.255  23.056   6.198  1.00  0.76           O  
ATOM    982  CB  GLU A  64      12.059  25.420   6.833  1.00  0.76           C  
ATOM    983  CG  GLU A  64      11.986  26.955   7.028  1.00  0.76           C  
ATOM    984  CD  GLU A  64      13.320  27.594   7.378  1.00  0.76           C  
ATOM    985  OE1 GLU A  64      13.939  27.152   8.320  1.00  0.76           O  
ATOM    986  OE2 GLU A  64      13.717  28.519   6.705  1.00  0.76           O  
ATOM    987  H   GLU A  64      11.270  25.676   4.417  1.00  0.76           H  
ATOM    988  HA  GLU A  64      13.851  25.498   5.663  1.00  0.76           H  
ATOM    989 1HB  GLU A  64      11.038  25.052   6.710  1.00  0.76           H  
ATOM    990 2HB  GLU A  64      12.456  24.980   7.744  1.00  0.76           H  
ATOM    991 1HG  GLU A  64      11.622  27.402   6.104  1.00  0.76           H  
ATOM    992 2HG  GLU A  64      11.261  27.173   7.811  1.00  0.76           H  
ATOM    993  N   ARG A  65      12.272  22.656   5.234  1.00  0.78           N  
ATOM    994  CA  ARG A  65      12.465  21.223   5.280  1.00  0.78           C  
ATOM    995  C   ARG A  65      13.530  20.776   4.298  1.00  0.78           C  
ATOM    996  O   ARG A  65      14.319  19.876   4.601  1.00  0.78           O  
ATOM    997  CB  ARG A  65      11.157  20.511   5.090  1.00  0.78           C  
ATOM    998  CG  ARG A  65      10.185  20.794   6.226  1.00  0.78           C  
ATOM    999  CD  ARG A  65      10.586  20.113   7.500  1.00  0.78           C  
ATOM   1000  NE  ARG A  65      11.702  20.779   8.178  1.00  0.78           N  
ATOM   1001  CZ  ARG A  65      11.604  21.921   8.891  1.00  0.78           C  
ATOM   1002  NH1 ARG A  65      10.443  22.523   9.020  1.00  0.78           N  
ATOM   1003  NH2 ARG A  65      12.678  22.437   9.465  1.00  0.78           N  
ATOM   1004  H   ARG A  65      11.400  23.038   4.864  1.00  0.78           H  
ATOM   1005  HA  ARG A  65      12.810  20.969   6.279  1.00  0.78           H  
ATOM   1006 1HB  ARG A  65      10.693  20.833   4.154  1.00  0.78           H  
ATOM   1007 2HB  ARG A  65      11.329  19.449   5.036  1.00  0.78           H  
ATOM   1008 1HG  ARG A  65      10.156  21.858   6.428  1.00  0.78           H  
ATOM   1009 2HG  ARG A  65       9.213  20.456   5.937  1.00  0.78           H  
ATOM   1010 1HD  ARG A  65       9.744  20.123   8.180  1.00  0.78           H  
ATOM   1011 2HD  ARG A  65      10.868  19.086   7.294  1.00  0.78           H  
ATOM   1012  HE  ARG A  65      12.615  20.353   8.106  1.00  0.78           H  
ATOM   1013 1HH1 ARG A  65       9.621  22.134   8.583  1.00  0.78           H  
ATOM   1014 2HH1 ARG A  65      10.377  23.378   9.552  1.00  0.78           H  
ATOM   1015 1HH2 ARG A  65      13.574  21.980   9.367  1.00  0.78           H  
ATOM   1016 2HH2 ARG A  65      12.606  23.293   9.997  1.00  0.78           H  
ATOM   1017  N   LYS A  66      13.620  21.428   3.140  1.00  0.81           N  
ATOM   1018  CA  LYS A  66      14.679  21.011   2.239  1.00  0.81           C  
ATOM   1019  C   LYS A  66      16.016  21.414   2.863  1.00  0.81           C  
ATOM   1020  O   LYS A  66      16.980  20.643   2.849  1.00  0.81           O  
ATOM   1021  CB  LYS A  66      14.538  21.664   0.865  1.00  0.81           C  
ATOM   1022  CG  LYS A  66      13.347  21.217   0.039  1.00  0.81           C  
ATOM   1023  CD  LYS A  66      13.381  19.734  -0.288  1.00  0.81           C  
ATOM   1024  CE  LYS A  66      12.279  19.387  -1.269  1.00  0.81           C  
ATOM   1025  NZ  LYS A  66      12.173  17.938  -1.525  1.00  0.81           N  
ATOM   1026  H   LYS A  66      12.953  22.158   2.881  1.00  0.81           H  
ATOM   1027  HA  LYS A  66      14.655  19.926   2.128  1.00  0.81           H  
ATOM   1028 1HB  LYS A  66      14.445  22.748   0.999  1.00  0.81           H  
ATOM   1029 2HB  LYS A  66      15.438  21.483   0.284  1.00  0.81           H  
ATOM   1030 1HG  LYS A  66      12.426  21.440   0.571  1.00  0.81           H  
ATOM   1031 2HG  LYS A  66      13.353  21.776  -0.884  1.00  0.81           H  
ATOM   1032 1HD  LYS A  66      14.345  19.474  -0.725  1.00  0.81           H  
ATOM   1033 2HD  LYS A  66      13.246  19.151   0.626  1.00  0.81           H  
ATOM   1034 1HE  LYS A  66      11.326  19.753  -0.887  1.00  0.81           H  
ATOM   1035 2HE  LYS A  66      12.502  19.884  -2.207  1.00  0.81           H  
ATOM   1036 1HZ  LYS A  66      11.424  17.769  -2.205  1.00  0.81           H  
ATOM   1037 2HZ  LYS A  66      13.041  17.584  -1.892  1.00  0.81           H  
ATOM   1038 3HZ  LYS A  66      11.952  17.475  -0.657  1.00  0.81           H  
ATOM   1039  N   ALA A  67      16.059  22.595   3.492  1.00  0.85           N  
ATOM   1040  CA  ALA A  67      17.261  23.091   4.156  1.00  0.85           C  
ATOM   1041  C   ALA A  67      17.715  22.143   5.266  1.00  0.85           C  
ATOM   1042  O   ALA A  67      18.910  21.956   5.497  1.00  0.85           O  
ATOM   1043  CB  ALA A  67      17.013  24.475   4.720  1.00  0.85           C  
ATOM   1044  H   ALA A  67      15.237  23.203   3.481  1.00  0.85           H  
ATOM   1045  HA  ALA A  67      18.058  23.144   3.411  1.00  0.85           H  
ATOM   1046 1HB  ALA A  67      17.921  24.848   5.186  1.00  0.85           H  
ATOM   1047 2HB  ALA A  67      16.710  25.144   3.915  1.00  0.85           H  
ATOM   1048 3HB  ALA A  67      16.223  24.428   5.461  1.00  0.85           H  
ATOM   1049  N   ALA A  68      16.738  21.523   5.934  1.00  0.87           N  
ATOM   1050  CA  ALA A  68      16.967  20.595   7.033  1.00  0.87           C  
ATOM   1051  C   ALA A  68      17.350  19.184   6.575  1.00  0.87           C  
ATOM   1052  O   ALA A  68      17.607  18.322   7.419  1.00  0.87           O  
ATOM   1053  CB  ALA A  68      15.723  20.511   7.894  1.00  0.87           C  
ATOM   1054  H   ALA A  68      15.775  21.759   5.705  1.00  0.87           H  
ATOM   1055  HA  ALA A  68      17.788  20.986   7.631  1.00  0.87           H  
ATOM   1056 1HB  ALA A  68      15.905  19.846   8.736  1.00  0.87           H  
ATOM   1057 2HB  ALA A  68      15.470  21.506   8.254  1.00  0.87           H  
ATOM   1058 3HB  ALA A  68      14.914  20.131   7.295  1.00  0.87           H  
ATOM   1059  N   GLY A  69      17.382  18.925   5.265  1.00  0.88           N  
ATOM   1060  CA  GLY A  69      17.754  17.600   4.786  1.00  0.88           C  
ATOM   1061  C   GLY A  69      16.613  16.620   4.484  1.00  0.88           C  
ATOM   1062  O   GLY A  69      16.866  15.422   4.342  1.00  0.88           O  
ATOM   1063  H   GLY A  69      17.173  19.650   4.578  1.00  0.88           H  
ATOM   1064 1HA  GLY A  69      18.344  17.728   3.879  1.00  0.88           H  
ATOM   1065 2HA  GLY A  69      18.423  17.146   5.514  1.00  0.88           H  
ATOM   1066  N   TYR A  70      15.368  17.083   4.380  1.00  0.87           N  
ATOM   1067  CA  TYR A  70      14.290  16.144   4.066  1.00  0.87           C  
ATOM   1068  C   TYR A  70      14.197  15.945   2.559  1.00  0.87           C  
ATOM   1069  O   TYR A  70      14.223  16.911   1.795  1.00  0.87           O  
ATOM   1070  CB  TYR A  70      12.964  16.627   4.628  1.00  0.87           C  
ATOM   1071  CG  TYR A  70      12.866  16.520   6.128  1.00  0.87           C  
ATOM   1072  CD1 TYR A  70      13.348  17.534   6.919  1.00  0.87           C  
ATOM   1073  CD2 TYR A  70      12.267  15.402   6.708  1.00  0.87           C  
ATOM   1074  CE1 TYR A  70      13.250  17.451   8.290  1.00  0.87           C  
ATOM   1075  CE2 TYR A  70      12.156  15.315   8.084  1.00  0.87           C  
ATOM   1076  CZ  TYR A  70      12.649  16.338   8.875  1.00  0.87           C  
ATOM   1077  OH  TYR A  70      12.542  16.269  10.245  1.00  0.87           O  
ATOM   1078  H   TYR A  70      15.161  18.075   4.499  1.00  0.87           H  
ATOM   1079  HA  TYR A  70      14.523  15.179   4.516  1.00  0.87           H  
ATOM   1080 1HB  TYR A  70      12.808  17.665   4.346  1.00  0.87           H  
ATOM   1081 2HB  TYR A  70      12.160  16.041   4.192  1.00  0.87           H  
ATOM   1082  HD1 TYR A  70      13.809  18.393   6.458  1.00  0.87           H  
ATOM   1083  HD2 TYR A  70      11.881  14.602   6.076  1.00  0.87           H  
ATOM   1084  HE1 TYR A  70      13.636  18.257   8.914  1.00  0.87           H  
ATOM   1085  HE2 TYR A  70      11.684  14.444   8.542  1.00  0.87           H  
ATOM   1086  HH  TYR A  70      13.096  16.944  10.644  1.00  0.87           H  
ATOM   1087  N   THR A  71      14.088  14.686   2.134  1.00  0.84           N  
ATOM   1088  CA  THR A  71      14.063  14.373   0.709  1.00  0.84           C  
ATOM   1089  C   THR A  71      12.762  13.778   0.159  1.00  0.84           C  
ATOM   1090  O   THR A  71      12.647  13.592  -1.050  1.00  0.84           O  
ATOM   1091  CB  THR A  71      15.222  13.429   0.371  1.00  0.84           C  
ATOM   1092  OG1 THR A  71      15.082  12.203   1.106  1.00  0.84           O  
ATOM   1093  CG2 THR A  71      16.554  14.082   0.746  1.00  0.84           C  
ATOM   1094  H   THR A  71      14.069  13.937   2.811  1.00  0.84           H  
ATOM   1095  HA  THR A  71      14.240  15.301   0.167  1.00  0.84           H  
ATOM   1096  HB  THR A  71      15.215  13.210  -0.696  1.00  0.84           H  
ATOM   1097  HG1 THR A  71      14.331  11.708   0.767  1.00  0.84           H  
ATOM   1098 1HG2 THR A  71      17.372  13.405   0.501  1.00  0.84           H  
ATOM   1099 2HG2 THR A  71      16.672  15.012   0.190  1.00  0.84           H  
ATOM   1100 3HG2 THR A  71      16.573  14.297   1.815  1.00  0.84           H  
ATOM   1101  N   THR A  72      11.790  13.470   1.018  1.00  0.80           N  
ATOM   1102  CA  THR A  72      10.543  12.879   0.519  1.00  0.80           C  
ATOM   1103  C   THR A  72       9.881  13.864  -0.453  1.00  0.80           C  
ATOM   1104  O   THR A  72       9.711  15.027  -0.085  1.00  0.80           O  
ATOM   1105  CB  THR A  72       9.554  12.586   1.657  1.00  0.80           C  
ATOM   1106  OG1 THR A  72      10.143  11.671   2.594  1.00  0.80           O  
ATOM   1107  CG2 THR A  72       8.261  12.002   1.140  1.00  0.80           C  
ATOM   1108  H   THR A  72      11.922  13.645   2.001  1.00  0.80           H  
ATOM   1109  HA  THR A  72      10.782  11.936   0.051  1.00  0.80           H  
ATOM   1110  HB  THR A  72       9.342  13.503   2.150  1.00  0.80           H  
ATOM   1111  HG1 THR A  72      10.010  10.759   2.279  1.00  0.80           H  
ATOM   1112 1HG2 THR A  72       7.583  11.817   1.969  1.00  0.80           H  
ATOM   1113 2HG2 THR A  72       7.803  12.698   0.445  1.00  0.80           H  
ATOM   1114 3HG2 THR A  72       8.474  11.069   0.638  1.00  0.80           H  
ATOM   1115  N   PRO A  73       9.517  13.448  -1.678  1.00  0.77           N  
ATOM   1116  CA  PRO A  73       8.870  14.260  -2.687  1.00  0.77           C  
ATOM   1117  C   PRO A  73       7.601  14.954  -2.209  1.00  0.77           C  
ATOM   1118  O   PRO A  73       6.817  14.365  -1.451  1.00  0.77           O  
ATOM   1119  CB  PRO A  73       8.561  13.235  -3.769  1.00  0.77           C  
ATOM   1120  CG  PRO A  73       9.627  12.191  -3.629  1.00  0.77           C  
ATOM   1121  CD  PRO A  73       9.897  12.097  -2.156  1.00  0.77           C  
ATOM   1122  HA  PRO A  73       9.607  14.986  -3.037  1.00  0.77           H  
ATOM   1123 1HB  PRO A  73       7.547  12.831  -3.625  1.00  0.77           H  
ATOM   1124 2HB  PRO A  73       8.592  13.727  -4.744  1.00  0.77           H  
ATOM   1125 1HG  PRO A  73       9.276  11.237  -4.058  1.00  0.77           H  
ATOM   1126 2HG  PRO A  73      10.518  12.491  -4.202  1.00  0.77           H  
ATOM   1127 1HD  PRO A  73       9.316  11.322  -1.682  1.00  0.77           H  
ATOM   1128 2HD  PRO A  73      10.981  11.932  -2.059  1.00  0.77           H  
ATOM   1129  N   VAL A  74       7.422  16.204  -2.656  1.00  0.75           N  
ATOM   1130  CA  VAL A  74       6.265  17.018  -2.276  1.00  0.75           C  
ATOM   1131  C   VAL A  74       5.429  17.549  -3.457  1.00  0.75           C  
ATOM   1132  O   VAL A  74       5.958  18.168  -4.399  1.00  0.75           O  
ATOM   1133  CB  VAL A  74       6.707  18.228  -1.392  1.00  0.75           C  
ATOM   1134  CG1 VAL A  74       5.477  19.099  -1.041  1.00  0.75           C  
ATOM   1135  CG2 VAL A  74       7.353  17.733  -0.098  1.00  0.75           C  
ATOM   1136  H   VAL A  74       8.146  16.590  -3.272  1.00  0.75           H  
ATOM   1137  HA  VAL A  74       5.629  16.392  -1.669  1.00  0.75           H  
ATOM   1138  HB  VAL A  74       7.417  18.842  -1.946  1.00  0.75           H  
ATOM   1139 1HG1 VAL A  74       5.789  19.932  -0.429  1.00  0.75           H  
ATOM   1140 2HG1 VAL A  74       5.014  19.475  -1.947  1.00  0.75           H  
ATOM   1141 3HG1 VAL A  74       4.751  18.497  -0.489  1.00  0.75           H  
ATOM   1142 1HG2 VAL A  74       7.654  18.588   0.508  1.00  0.75           H  
ATOM   1143 2HG2 VAL A  74       6.643  17.138   0.445  1.00  0.75           H  
ATOM   1144 3HG2 VAL A  74       8.228  17.130  -0.332  1.00  0.75           H  
ATOM   1145  N   VAL A  75       4.113  17.343  -3.367  1.00  0.75           N  
ATOM   1146  CA  VAL A  75       3.179  17.875  -4.361  1.00  0.75           C  
ATOM   1147  C   VAL A  75       2.475  19.031  -3.692  1.00  0.75           C  
ATOM   1148  O   VAL A  75       1.993  18.880  -2.566  1.00  0.75           O  
ATOM   1149  CB  VAL A  75       2.067  16.877  -4.792  1.00  0.75           C  
ATOM   1150  CG1 VAL A  75       1.128  17.555  -5.833  1.00  0.75           C  
ATOM   1151  CG2 VAL A  75       2.635  15.632  -5.351  1.00  0.75           C  
ATOM   1152  H   VAL A  75       3.765  16.822  -2.557  1.00  0.75           H  
ATOM   1153  HA  VAL A  75       3.723  18.233  -5.234  1.00  0.75           H  
ATOM   1154  HB  VAL A  75       1.467  16.636  -3.926  1.00  0.75           H  
ATOM   1155 1HG1 VAL A  75       0.334  16.864  -6.112  1.00  0.75           H  
ATOM   1156 2HG1 VAL A  75       0.682  18.453  -5.412  1.00  0.75           H  
ATOM   1157 3HG1 VAL A  75       1.700  17.824  -6.723  1.00  0.75           H  
ATOM   1158 1HG2 VAL A  75       1.826  14.951  -5.630  1.00  0.75           H  
ATOM   1159 2HG2 VAL A  75       3.222  15.874  -6.230  1.00  0.75           H  
ATOM   1160 3HG2 VAL A  75       3.260  15.165  -4.593  1.00  0.75           H  
ATOM   1161  N   THR A  76       2.433  20.174  -4.349  1.00  0.78           N  
ATOM   1162  CA  THR A  76       1.741  21.295  -3.754  1.00  0.78           C  
ATOM   1163  C   THR A  76       0.452  21.636  -4.443  1.00  0.78           C  
ATOM   1164  O   THR A  76       0.331  21.563  -5.666  1.00  0.78           O  
ATOM   1165  CB  THR A  76       2.620  22.520  -3.750  1.00  0.78           C  
ATOM   1166  OG1 THR A  76       3.044  22.767  -5.093  1.00  0.78           O  
ATOM   1167  CG2 THR A  76       3.780  22.332  -2.835  1.00  0.78           C  
ATOM   1168  H   THR A  76       2.895  20.266  -5.254  1.00  0.78           H  
ATOM   1169  HA  THR A  76       1.514  21.045  -2.726  1.00  0.78           H  
ATOM   1170  HB  THR A  76       2.044  23.362  -3.421  1.00  0.78           H  
ATOM   1171  HG1 THR A  76       3.463  21.958  -5.462  1.00  0.78           H  
ATOM   1172 1HG2 THR A  76       4.395  23.229  -2.840  1.00  0.78           H  
ATOM   1173 2HG2 THR A  76       3.403  22.151  -1.827  1.00  0.78           H  
ATOM   1174 3HG2 THR A  76       4.368  21.483  -3.160  1.00  0.78           H  
ATOM   1175  N   PHE A  77      -0.498  22.043  -3.626  1.00  0.84           N  
ATOM   1176  CA  PHE A  77      -1.795  22.486  -4.082  1.00  0.84           C  
ATOM   1177  C   PHE A  77      -1.962  23.960  -3.863  1.00  0.84           C  
ATOM   1178  O   PHE A  77      -1.545  24.513  -2.836  1.00  0.84           O  
ATOM   1179  CB  PHE A  77      -2.869  21.677  -3.386  1.00  0.84           C  
ATOM   1180  CG  PHE A  77      -2.969  20.343  -3.889  1.00  0.84           C  
ATOM   1181  CD1 PHE A  77      -1.982  19.420  -3.733  1.00  0.84           C  
ATOM   1182  CD2 PHE A  77      -4.108  19.968  -4.490  1.00  0.84           C  
ATOM   1183  CE1 PHE A  77      -2.171  18.187  -4.236  1.00  0.84           C  
ATOM   1184  CE2 PHE A  77      -4.280  18.735  -4.920  1.00  0.84           C  
ATOM   1185  CZ  PHE A  77      -3.322  17.860  -4.807  1.00  0.84           C  
ATOM   1186  H   PHE A  77      -0.295  22.041  -2.626  1.00  0.84           H  
ATOM   1187  HA  PHE A  77      -1.868  22.284  -5.142  1.00  0.84           H  
ATOM   1188 1HB  PHE A  77      -2.663  21.623  -2.323  1.00  0.84           H  
ATOM   1189 2HB  PHE A  77      -3.823  22.163  -3.509  1.00  0.84           H  
ATOM   1190  HD1 PHE A  77      -1.048  19.678  -3.239  1.00  0.84           H  
ATOM   1191  HD2 PHE A  77      -4.895  20.671  -4.614  1.00  0.84           H  
ATOM   1192  HE1 PHE A  77      -1.403  17.459  -4.178  1.00  0.84           H  
ATOM   1193  HE2 PHE A  77      -5.193  18.458  -5.365  1.00  0.84           H  
ATOM   1194  HZ  PHE A  77      -3.473  16.898  -5.183  1.00  0.84           H  
ATOM   1195  N   THR A  78      -2.563  24.622  -4.824  1.00  0.92           N  
ATOM   1196  CA  THR A  78      -2.745  26.036  -4.601  1.00  0.92           C  
ATOM   1197  C   THR A  78      -3.895  26.641  -5.372  1.00  0.92           C  
ATOM   1198  O   THR A  78      -4.370  26.076  -6.350  1.00  0.92           O  
ATOM   1199  CB  THR A  78      -1.490  26.787  -4.998  1.00  0.92           C  
ATOM   1200  OG1 THR A  78      -1.572  28.118  -4.508  1.00  0.92           O  
ATOM   1201  CG2 THR A  78      -1.426  26.805  -6.453  1.00  0.92           C  
ATOM   1202  H   THR A  78      -2.838  24.139  -5.684  1.00  0.92           H  
ATOM   1203  HA  THR A  78      -2.941  26.197  -3.539  1.00  0.92           H  
ATOM   1204  HB  THR A  78      -0.597  26.312  -4.598  1.00  0.92           H  
ATOM   1205  HG1 THR A  78      -1.274  28.070  -3.562  1.00  0.92           H  
ATOM   1206 1HG2 THR A  78      -0.558  27.376  -6.747  1.00  0.92           H  
ATOM   1207 2HG2 THR A  78      -1.363  25.778  -6.820  1.00  0.92           H  
ATOM   1208 3HG2 THR A  78      -2.303  27.259  -6.865  1.00  0.92           H  
ATOM   1209  N   THR A  79      -4.284  27.842  -4.968  1.00  1.01           N  
ATOM   1210  CA  THR A  79      -5.280  28.603  -5.706  1.00  1.01           C  
ATOM   1211  C   THR A  79      -4.588  29.606  -6.642  1.00  1.01           C  
ATOM   1212  O   THR A  79      -5.236  30.279  -7.442  1.00  1.01           O  
ATOM   1213  CB  THR A  79      -6.229  29.333  -4.751  1.00  1.01           C  
ATOM   1214  OG1 THR A  79      -5.495  30.272  -3.961  1.00  1.01           O  
ATOM   1215  CG2 THR A  79      -6.902  28.332  -3.825  1.00  1.01           C  
ATOM   1216  H   THR A  79      -3.855  28.238  -4.144  1.00  1.01           H  
ATOM   1217  HA  THR A  79      -5.868  27.919  -6.318  1.00  1.01           H  
ATOM   1218  HB  THR A  79      -6.987  29.863  -5.327  1.00  1.01           H  
ATOM   1219  HG1 THR A  79      -5.146  30.963  -4.532  1.00  1.01           H  
ATOM   1220 1HG2 THR A  79      -7.575  28.857  -3.149  1.00  1.01           H  
ATOM   1221 2HG2 THR A  79      -7.468  27.615  -4.416  1.00  1.01           H  
ATOM   1222 3HG2 THR A  79      -6.143  27.810  -3.245  1.00  1.01           H  
ATOM   1223  N   LYS A  80      -3.260  29.694  -6.531  1.00  1.09           N  
ATOM   1224  CA  LYS A  80      -2.450  30.576  -7.360  1.00  1.09           C  
ATOM   1225  C   LYS A  80      -2.230  29.952  -8.742  1.00  1.09           C  
ATOM   1226  O   LYS A  80      -1.945  28.760  -8.855  1.00  1.09           O  
ATOM   1227  CB  LYS A  80      -1.119  30.829  -6.661  1.00  1.09           C  
ATOM   1228  CG  LYS A  80      -1.243  31.605  -5.339  1.00  1.09           C  
ATOM   1229  CD  LYS A  80       0.108  31.760  -4.658  1.00  1.09           C  
ATOM   1230  CE  LYS A  80       0.059  32.730  -3.470  1.00  1.09           C  
ATOM   1231  NZ  LYS A  80      -0.735  32.193  -2.328  1.00  1.09           N  
ATOM   1232  H   LYS A  80      -2.778  29.120  -5.837  1.00  1.09           H  
ATOM   1233  HA  LYS A  80      -2.978  31.521  -7.490  1.00  1.09           H  
ATOM   1234 1HB  LYS A  80      -0.627  29.881  -6.449  1.00  1.09           H  
ATOM   1235 2HB  LYS A  80      -0.467  31.394  -7.322  1.00  1.09           H  
ATOM   1236 1HG  LYS A  80      -1.661  32.592  -5.531  1.00  1.09           H  
ATOM   1237 2HG  LYS A  80      -1.914  31.067  -4.665  1.00  1.09           H  
ATOM   1238 1HD  LYS A  80       0.437  30.784  -4.296  1.00  1.09           H  
ATOM   1239 2HD  LYS A  80       0.832  32.112  -5.367  1.00  1.09           H  
ATOM   1240 1HE  LYS A  80       1.077  32.925  -3.135  1.00  1.09           H  
ATOM   1241 2HE  LYS A  80      -0.387  33.667  -3.800  1.00  1.09           H  
ATOM   1242 1HZ  LYS A  80      -0.754  32.850  -1.557  1.00  1.09           H  
ATOM   1243 2HZ  LYS A  80      -1.687  32.012  -2.613  1.00  1.09           H  
ATOM   1244 3HZ  LYS A  80      -0.333  31.326  -1.995  1.00  1.09           H  
ATOM   1245  N   LYS A  81      -2.344  30.754  -9.801  1.00  1.15           N  
ATOM   1246  CA  LYS A  81      -2.200  30.207 -11.152  1.00  1.15           C  
ATOM   1247  C   LYS A  81      -1.129  30.813 -12.061  1.00  1.15           C  
ATOM   1248  O   LYS A  81      -0.861  30.263 -13.137  1.00  1.15           O  
ATOM   1249  CB  LYS A  81      -3.553  30.308 -11.865  1.00  1.15           C  
ATOM   1250  CG  LYS A  81      -4.034  31.730 -12.140  1.00  1.15           C  
ATOM   1251  CD  LYS A  81      -5.408  31.717 -12.807  1.00  1.15           C  
ATOM   1252  CE  LYS A  81      -5.901  33.127 -13.113  1.00  1.15           C  
ATOM   1253  NZ  LYS A  81      -7.253  33.115 -13.742  1.00  1.15           N  
ATOM   1254  H   LYS A  81      -2.572  31.727  -9.668  1.00  1.15           H  
ATOM   1255  HA  LYS A  81      -1.950  29.152 -11.047  1.00  1.15           H  
ATOM   1256 1HB  LYS A  81      -3.494  29.821 -12.832  1.00  1.15           H  
ATOM   1257 2HB  LYS A  81      -4.318  29.795 -11.277  1.00  1.15           H  
ATOM   1258 1HG  LYS A  81      -4.094  32.283 -11.203  1.00  1.15           H  
ATOM   1259 2HG  LYS A  81      -3.326  32.234 -12.798  1.00  1.15           H  
ATOM   1260 1HD  LYS A  81      -5.352  31.154 -13.738  1.00  1.15           H  
ATOM   1261 2HD  LYS A  81      -6.126  31.227 -12.148  1.00  1.15           H  
ATOM   1262 1HE  LYS A  81      -5.947  33.699 -12.188  1.00  1.15           H  
ATOM   1263 2HE  LYS A  81      -5.200  33.610 -13.793  1.00  1.15           H  
ATOM   1264 1HZ  LYS A  81      -7.546  34.063 -13.931  1.00  1.15           H  
ATOM   1265 2HZ  LYS A  81      -7.218  32.595 -14.607  1.00  1.15           H  
ATOM   1266 3HZ  LYS A  81      -7.913  32.679 -13.114  1.00  1.15           H  
ATOM   1267  N   SER A  82      -0.536  31.945 -11.679  1.00  1.17           N  
ATOM   1268  CA  SER A  82       0.408  32.590 -12.590  1.00  1.17           C  
ATOM   1269  C   SER A  82       1.687  31.801 -12.743  1.00  1.17           C  
ATOM   1270  O   SER A  82       2.103  31.103 -11.818  1.00  1.17           O  
ATOM   1271  CB  SER A  82       0.777  33.974 -12.091  1.00  1.17           C  
ATOM   1272  OG  SER A  82       1.547  33.914 -10.901  1.00  1.17           O  
ATOM   1273  H   SER A  82      -0.748  32.361 -10.786  1.00  1.17           H  
ATOM   1274  HA  SER A  82      -0.065  32.677 -13.570  1.00  1.17           H  
ATOM   1275 1HB  SER A  82       1.337  34.503 -12.862  1.00  1.17           H  
ATOM   1276 2HB  SER A  82      -0.133  34.539 -11.904  1.00  1.17           H  
ATOM   1277  HG  SER A  82       1.547  34.814 -10.539  1.00  1.17           H  
ATOM   1278  N   LYS A  83       2.377  32.020 -13.863  1.00  1.15           N  
ATOM   1279  CA  LYS A  83       3.660  31.380 -14.115  1.00  1.15           C  
ATOM   1280  C   LYS A  83       4.644  31.682 -13.002  1.00  1.15           C  
ATOM   1281  O   LYS A  83       5.340  30.793 -12.520  1.00  1.15           O  
ATOM   1282  CB  LYS A  83       4.215  31.840 -15.462  1.00  1.15           C  
ATOM   1283  CG  LYS A  83       5.541  31.205 -15.894  1.00  1.15           C  
ATOM   1284  CD  LYS A  83       5.934  31.700 -17.300  1.00  1.15           C  
ATOM   1285  CE  LYS A  83       7.173  30.988 -17.852  1.00  1.15           C  
ATOM   1286  NZ  LYS A  83       8.407  31.327 -17.095  1.00  1.15           N  
ATOM   1287  H   LYS A  83       1.977  32.617 -14.572  1.00  1.15           H  
ATOM   1288  HA  LYS A  83       3.516  30.303 -14.150  1.00  1.15           H  
ATOM   1289 1HB  LYS A  83       3.483  31.634 -16.242  1.00  1.15           H  
ATOM   1290 2HB  LYS A  83       4.368  32.919 -15.437  1.00  1.15           H  
ATOM   1291 1HG  LYS A  83       6.332  31.477 -15.184  1.00  1.15           H  
ATOM   1292 2HG  LYS A  83       5.447  30.120 -15.907  1.00  1.15           H  
ATOM   1293 1HD  LYS A  83       5.101  31.540 -17.985  1.00  1.15           H  
ATOM   1294 2HD  LYS A  83       6.139  32.769 -17.255  1.00  1.15           H  
ATOM   1295 1HE  LYS A  83       7.016  29.911 -17.802  1.00  1.15           H  
ATOM   1296 2HE  LYS A  83       7.311  31.276 -18.893  1.00  1.15           H  
ATOM   1297 1HZ  LYS A  83       9.198  30.840 -17.479  1.00  1.15           H  
ATOM   1298 2HZ  LYS A  83       8.581  32.314 -17.131  1.00  1.15           H  
ATOM   1299 3HZ  LYS A  83       8.305  31.044 -16.112  1.00  1.15           H  
ATOM   1300  N   GLU A  84       4.697  32.945 -12.581  1.00  1.11           N  
ATOM   1301  CA  GLU A  84       5.652  33.317 -11.552  1.00  1.11           C  
ATOM   1302  C   GLU A  84       5.377  32.590 -10.241  1.00  1.11           C  
ATOM   1303  O   GLU A  84       6.315  32.113  -9.596  1.00  1.11           O  
ATOM   1304  CB  GLU A  84       5.607  34.828 -11.320  1.00  1.11           C  
ATOM   1305  CG  GLU A  84       6.166  35.655 -12.475  1.00  1.11           C  
ATOM   1306  CD  GLU A  84       6.035  37.148 -12.259  1.00  1.11           C  
ATOM   1307  OE1 GLU A  84       5.405  37.540 -11.304  1.00  1.11           O  
ATOM   1308  OE2 GLU A  84       6.569  37.892 -13.049  1.00  1.11           O  
ATOM   1309  H   GLU A  84       4.089  33.635 -12.988  1.00  1.11           H  
ATOM   1310  HA  GLU A  84       6.649  33.042 -11.890  1.00  1.11           H  
ATOM   1311 1HB  GLU A  84       4.573  35.136 -11.153  1.00  1.11           H  
ATOM   1312 2HB  GLU A  84       6.170  35.073 -10.420  1.00  1.11           H  
ATOM   1313 1HG  GLU A  84       7.219  35.408 -12.607  1.00  1.11           H  
ATOM   1314 2HG  GLU A  84       5.640  35.377 -13.389  1.00  1.11           H  
ATOM   1315  N   GLU A  85       4.108  32.432  -9.855  1.00  1.05           N  
ATOM   1316  CA  GLU A  85       3.874  31.724  -8.603  1.00  1.05           C  
ATOM   1317  C   GLU A  85       4.221  30.250  -8.762  1.00  1.05           C  
ATOM   1318  O   GLU A  85       4.760  29.633  -7.845  1.00  1.05           O  
ATOM   1319  CB  GLU A  85       2.450  31.909  -8.106  1.00  1.05           C  
ATOM   1320  CG  GLU A  85       2.128  33.351  -7.631  1.00  1.05           C  
ATOM   1321  CD  GLU A  85       2.981  33.833  -6.459  1.00  1.05           C  
ATOM   1322  OE1 GLU A  85       3.120  33.112  -5.497  1.00  1.05           O  
ATOM   1323  OE2 GLU A  85       3.473  34.935  -6.532  1.00  1.05           O  
ATOM   1324  H   GLU A  85       3.322  32.816 -10.392  1.00  1.05           H  
ATOM   1325  HA  GLU A  85       4.540  32.141  -7.847  1.00  1.05           H  
ATOM   1326 1HB  GLU A  85       1.754  31.662  -8.913  1.00  1.05           H  
ATOM   1327 2HB  GLU A  85       2.256  31.221  -7.284  1.00  1.05           H  
ATOM   1328 1HG  GLU A  85       2.300  34.023  -8.463  1.00  1.05           H  
ATOM   1329 2HG  GLU A  85       1.075  33.414  -7.369  1.00  1.05           H  
ATOM   1330  N   ILE A  86       3.977  29.692  -9.946  1.00  0.99           N  
ATOM   1331  CA  ILE A  86       4.298  28.295 -10.170  1.00  0.99           C  
ATOM   1332  C   ILE A  86       5.790  28.088 -10.008  1.00  0.99           C  
ATOM   1333  O   ILE A  86       6.232  27.158  -9.323  1.00  0.99           O  
ATOM   1334  CB  ILE A  86       3.869  27.857 -11.580  1.00  0.99           C  
ATOM   1335  CG1 ILE A  86       2.347  27.843 -11.677  1.00  0.99           C  
ATOM   1336  CG2 ILE A  86       4.472  26.493 -11.919  1.00  0.99           C  
ATOM   1337  CD1 ILE A  86       1.807  27.753 -13.051  1.00  0.99           C  
ATOM   1338  H   ILE A  86       3.523  30.237 -10.683  1.00  0.99           H  
ATOM   1339  HA  ILE A  86       3.788  27.704  -9.431  1.00  0.99           H  
ATOM   1340  HB  ILE A  86       4.223  28.581 -12.300  1.00  0.99           H  
ATOM   1341 1HG1 ILE A  86       1.989  26.994 -11.172  1.00  0.99           H  
ATOM   1342 2HG1 ILE A  86       1.951  28.735 -11.198  1.00  0.99           H  
ATOM   1343 1HG2 ILE A  86       4.174  26.210 -12.924  1.00  0.99           H  
ATOM   1344 2HG2 ILE A  86       5.558  26.559 -11.866  1.00  0.99           H  
ATOM   1345 3HG2 ILE A  86       4.128  25.745 -11.220  1.00  0.99           H  
ATOM   1346 1HD1 ILE A  86       0.732  27.736 -12.987  1.00  0.99           H  
ATOM   1347 2HD1 ILE A  86       2.119  28.614 -13.623  1.00  0.99           H  
ATOM   1348 3HD1 ILE A  86       2.165  26.845 -13.528  1.00  0.99           H  
ATOM   1349  N   GLU A  87       6.575  28.982 -10.609  1.00  0.93           N  
ATOM   1350  CA  GLU A  87       8.009  28.860 -10.486  1.00  0.93           C  
ATOM   1351  C   GLU A  87       8.452  29.009  -9.037  1.00  0.93           C  
ATOM   1352  O   GLU A  87       9.281  28.225  -8.585  1.00  0.93           O  
ATOM   1353  CB  GLU A  87       8.714  29.907 -11.350  1.00  0.93           C  
ATOM   1354  CG  GLU A  87       8.609  29.662 -12.850  1.00  0.93           C  
ATOM   1355  CD  GLU A  87       9.278  30.731 -13.675  1.00  0.93           C  
ATOM   1356  OE1 GLU A  87       9.754  31.695 -13.124  1.00  0.93           O  
ATOM   1357  OE2 GLU A  87       9.302  30.579 -14.886  1.00  0.93           O  
ATOM   1358  H   GLU A  87       6.161  29.729 -11.167  1.00  0.93           H  
ATOM   1359  HA  GLU A  87       8.303  27.875 -10.832  1.00  0.93           H  
ATOM   1360 1HB  GLU A  87       8.291  30.891 -11.141  1.00  0.93           H  
ATOM   1361 2HB  GLU A  87       9.765  29.937 -11.091  1.00  0.93           H  
ATOM   1362 1HG  GLU A  87       9.058  28.697 -13.081  1.00  0.93           H  
ATOM   1363 2HG  GLU A  87       7.554  29.610 -13.119  1.00  0.93           H  
ATOM   1364  N   GLU A  88       7.860  29.931  -8.269  1.00  0.88           N  
ATOM   1365  CA  GLU A  88       8.281  30.087  -6.873  1.00  0.88           C  
ATOM   1366  C   GLU A  88       7.965  28.846  -6.039  1.00  0.88           C  
ATOM   1367  O   GLU A  88       8.765  28.434  -5.193  1.00  0.88           O  
ATOM   1368  CB  GLU A  88       7.653  31.332  -6.247  1.00  0.88           C  
ATOM   1369  CG  GLU A  88       8.231  32.664  -6.770  1.00  0.88           C  
ATOM   1370  CD  GLU A  88       9.690  32.880  -6.395  1.00  0.88           C  
ATOM   1371  OE1 GLU A  88       9.991  32.770  -5.224  1.00  0.88           O  
ATOM   1372  OE2 GLU A  88      10.510  33.145  -7.280  1.00  0.88           O  
ATOM   1373  H   GLU A  88       7.161  30.563  -8.672  1.00  0.88           H  
ATOM   1374  HA  GLU A  88       9.357  30.227  -6.864  1.00  0.88           H  
ATOM   1375 1HB  GLU A  88       6.582  31.336  -6.458  1.00  0.88           H  
ATOM   1376 2HB  GLU A  88       7.778  31.308  -5.167  1.00  0.88           H  
ATOM   1377 1HG  GLU A  88       8.153  32.664  -7.853  1.00  0.88           H  
ATOM   1378 2HG  GLU A  88       7.628  33.484  -6.387  1.00  0.88           H  
ATOM   1379  N   ILE A  89       6.839  28.210  -6.324  1.00  0.83           N  
ATOM   1380  CA  ILE A  89       6.458  26.992  -5.630  1.00  0.83           C  
ATOM   1381  C   ILE A  89       7.481  25.891  -5.882  1.00  0.83           C  
ATOM   1382  O   ILE A  89       7.919  25.188  -4.957  1.00  0.83           O  
ATOM   1383  CB  ILE A  89       5.048  26.579  -6.072  1.00  0.83           C  
ATOM   1384  CG1 ILE A  89       4.044  27.605  -5.510  1.00  0.83           C  
ATOM   1385  CG2 ILE A  89       4.724  25.183  -5.665  1.00  0.83           C  
ATOM   1386  CD1 ILE A  89       2.678  27.562  -6.079  1.00  0.83           C  
ATOM   1387  H   ILE A  89       6.208  28.604  -7.024  1.00  0.83           H  
ATOM   1388  HA  ILE A  89       6.435  27.205  -4.571  1.00  0.83           H  
ATOM   1389  HB  ILE A  89       4.989  26.645  -7.157  1.00  0.83           H  
ATOM   1390 1HG1 ILE A  89       3.940  27.412  -4.491  1.00  0.83           H  
ATOM   1391 2HG1 ILE A  89       4.451  28.604  -5.640  1.00  0.83           H  
ATOM   1392 1HG2 ILE A  89       3.727  24.947  -6.016  1.00  0.83           H  
ATOM   1393 2HG2 ILE A  89       5.436  24.500  -6.117  1.00  0.83           H  
ATOM   1394 3HG2 ILE A  89       4.764  25.084  -4.591  1.00  0.83           H  
ATOM   1395 1HD1 ILE A  89       2.054  28.313  -5.593  1.00  0.83           H  
ATOM   1396 2HD1 ILE A  89       2.740  27.783  -7.138  1.00  0.83           H  
ATOM   1397 3HD1 ILE A  89       2.248  26.573  -5.925  1.00  0.83           H  
ATOM   1398  N   LEU A  90       7.885  25.758  -7.135  1.00  0.79           N  
ATOM   1399  CA  LEU A  90       8.863  24.750  -7.475  1.00  0.79           C  
ATOM   1400  C   LEU A  90      10.266  25.130  -6.948  1.00  0.79           C  
ATOM   1401  O   LEU A  90      10.972  24.282  -6.406  1.00  0.79           O  
ATOM   1402  CB  LEU A  90       8.817  24.550  -8.988  1.00  0.79           C  
ATOM   1403  CG  LEU A  90       7.446  23.953  -9.482  1.00  0.79           C  
ATOM   1404  CD1 LEU A  90       7.421  23.932 -10.993  1.00  0.79           C  
ATOM   1405  CD2 LEU A  90       7.225  22.542  -8.882  1.00  0.79           C  
ATOM   1406  H   LEU A  90       7.485  26.356  -7.864  1.00  0.79           H  
ATOM   1407  HA  LEU A  90       8.571  23.812  -7.004  1.00  0.79           H  
ATOM   1408 1HB  LEU A  90       8.960  25.519  -9.472  1.00  0.79           H  
ATOM   1409 2HB  LEU A  90       9.620  23.879  -9.287  1.00  0.79           H  
ATOM   1410  HG  LEU A  90       6.634  24.606  -9.148  1.00  0.79           H  
ATOM   1411 1HD1 LEU A  90       6.461  23.547 -11.335  1.00  0.79           H  
ATOM   1412 2HD1 LEU A  90       7.560  24.949 -11.367  1.00  0.79           H  
ATOM   1413 3HD1 LEU A  90       8.223  23.295 -11.363  1.00  0.79           H  
ATOM   1414 1HD2 LEU A  90       6.263  22.149  -9.215  1.00  0.79           H  
ATOM   1415 2HD2 LEU A  90       8.023  21.868  -9.201  1.00  0.79           H  
ATOM   1416 3HD2 LEU A  90       7.228  22.605  -7.803  1.00  0.79           H  
ATOM   1417  N   LYS A  91      10.641  26.420  -6.993  1.00  0.75           N  
ATOM   1418  CA  LYS A  91      11.949  26.866  -6.480  1.00  0.75           C  
ATOM   1419  C   LYS A  91      12.058  26.588  -4.990  1.00  0.75           C  
ATOM   1420  O   LYS A  91      13.129  26.262  -4.478  1.00  0.75           O  
ATOM   1421  CB  LYS A  91      12.170  28.367  -6.679  1.00  0.75           C  
ATOM   1422  CG  LYS A  91      12.409  28.868  -8.096  1.00  0.75           C  
ATOM   1423  CD  LYS A  91      12.516  30.387  -8.046  1.00  0.75           C  
ATOM   1424  CE  LYS A  91      12.570  31.032  -9.405  1.00  0.75           C  
ATOM   1425  NZ  LYS A  91      12.605  32.508  -9.276  1.00  0.75           N  
ATOM   1426  H   LYS A  91      10.031  27.101  -7.428  1.00  0.75           H  
ATOM   1427  HA  LYS A  91      12.733  26.311  -6.990  1.00  0.75           H  
ATOM   1428 1HB  LYS A  91      11.294  28.894  -6.302  1.00  0.75           H  
ATOM   1429 2HB  LYS A  91      13.016  28.686  -6.076  1.00  0.75           H  
ATOM   1430 1HG  LYS A  91      13.340  28.456  -8.483  1.00  0.75           H  
ATOM   1431 2HG  LYS A  91      11.609  28.568  -8.752  1.00  0.75           H  
ATOM   1432 1HD  LYS A  91      11.646  30.785  -7.514  1.00  0.75           H  
ATOM   1433 2HD  LYS A  91      13.405  30.671  -7.487  1.00  0.75           H  
ATOM   1434 1HE  LYS A  91      13.448  30.692  -9.952  1.00  0.75           H  
ATOM   1435 2HE  LYS A  91      11.678  30.757  -9.964  1.00  0.75           H  
ATOM   1436 1HZ  LYS A  91      12.613  32.934 -10.191  1.00  0.75           H  
ATOM   1437 2HZ  LYS A  91      11.757  32.812  -8.741  1.00  0.75           H  
ATOM   1438 3HZ  LYS A  91      13.429  32.781  -8.767  1.00  0.75           H  
ATOM   1439  N   ALA A  92      10.925  26.696  -4.294  1.00  0.72           N  
ATOM   1440  CA  ALA A  92      10.826  26.462  -2.863  1.00  0.72           C  
ATOM   1441  C   ALA A  92      11.256  25.053  -2.495  1.00  0.72           C  
ATOM   1442  O   ALA A  92      11.670  24.806  -1.362  1.00  0.72           O  
ATOM   1443  CB  ALA A  92       9.400  26.686  -2.382  1.00  0.72           C  
ATOM   1444  H   ALA A  92      10.082  27.006  -4.778  1.00  0.72           H  
ATOM   1445  HA  ALA A  92      11.492  27.160  -2.370  1.00  0.72           H  
ATOM   1446 1HB  ALA A  92       9.324  26.529  -1.318  1.00  0.72           H  
ATOM   1447 2HB  ALA A  92       9.088  27.702  -2.624  1.00  0.72           H  
ATOM   1448 3HB  ALA A  92       8.746  25.989  -2.873  1.00  0.72           H  
ATOM   1449  N   GLY A  93      11.125  24.121  -3.436  1.00  0.71           N  
ATOM   1450  CA  GLY A  93      11.436  22.742  -3.175  1.00  0.71           C  
ATOM   1451  C   GLY A  93      10.289  21.803  -3.507  1.00  0.71           C  
ATOM   1452  O   GLY A  93      10.388  20.606  -3.249  1.00  0.71           O  
ATOM   1453  H   GLY A  93      10.844  24.372  -4.381  1.00  0.71           H  
ATOM   1454 1HA  GLY A  93      12.315  22.461  -3.755  1.00  0.71           H  
ATOM   1455 2HA  GLY A  93      11.695  22.629  -2.129  1.00  0.71           H  
ATOM   1456  N   ALA A  94       9.168  22.308  -4.020  1.00  0.70           N  
ATOM   1457  CA  ALA A  94       8.117  21.372  -4.390  1.00  0.70           C  
ATOM   1458  C   ALA A  94       8.596  20.556  -5.585  1.00  0.70           C  
ATOM   1459  O   ALA A  94       9.328  21.072  -6.433  1.00  0.70           O  
ATOM   1460  CB  ALA A  94       6.834  22.090  -4.710  1.00  0.70           C  
ATOM   1461  H   ALA A  94       9.042  23.302  -4.217  1.00  0.70           H  
ATOM   1462  HA  ALA A  94       7.943  20.691  -3.557  1.00  0.70           H  
ATOM   1463 1HB  ALA A  94       6.064  21.361  -4.980  1.00  0.70           H  
ATOM   1464 2HB  ALA A  94       6.519  22.657  -3.844  1.00  0.70           H  
ATOM   1465 3HB  ALA A  94       6.994  22.761  -5.530  1.00  0.70           H  
ATOM   1466  N   ASP A  95       8.177  19.300  -5.666  1.00  0.71           N  
ATOM   1467  CA  ASP A  95       8.504  18.453  -6.807  1.00  0.71           C  
ATOM   1468  C   ASP A  95       7.456  18.601  -7.893  1.00  0.71           C  
ATOM   1469  O   ASP A  95       7.763  18.510  -9.083  1.00  0.71           O  
ATOM   1470  CB  ASP A  95       8.660  17.015  -6.356  1.00  0.71           C  
ATOM   1471  CG  ASP A  95       9.853  16.871  -5.435  1.00  0.71           C  
ATOM   1472  OD1 ASP A  95      10.962  16.871  -5.912  1.00  0.71           O  
ATOM   1473  OD2 ASP A  95       9.651  16.848  -4.239  1.00  0.71           O  
ATOM   1474  H   ASP A  95       7.573  18.921  -4.945  1.00  0.71           H  
ATOM   1475  HA  ASP A  95       9.459  18.782  -7.217  1.00  0.71           H  
ATOM   1476 1HB  ASP A  95       7.753  16.678  -5.853  1.00  0.71           H  
ATOM   1477 2HB  ASP A  95       8.820  16.392  -7.224  1.00  0.71           H  
ATOM   1478  N   ASP A  96       6.222  18.872  -7.477  1.00  0.73           N  
ATOM   1479  CA  ASP A  96       5.145  19.045  -8.437  1.00  0.73           C  
ATOM   1480  C   ASP A  96       4.088  20.001  -7.891  1.00  0.73           C  
ATOM   1481  O   ASP A  96       4.135  20.427  -6.728  1.00  0.73           O  
ATOM   1482  CB  ASP A  96       4.537  17.671  -8.790  1.00  0.73           C  
ATOM   1483  CG  ASP A  96       3.826  17.553 -10.182  1.00  0.73           C  
ATOM   1484  OD1 ASP A  96       3.438  18.557 -10.748  1.00  0.73           O  
ATOM   1485  OD2 ASP A  96       3.654  16.447 -10.651  1.00  0.73           O  
ATOM   1486  H   ASP A  96       6.040  18.897  -6.475  1.00  0.73           H  
ATOM   1487  HA  ASP A  96       5.558  19.484  -9.347  1.00  0.73           H  
ATOM   1488 1HB  ASP A  96       5.322  16.913  -8.750  1.00  0.73           H  
ATOM   1489 2HB  ASP A  96       3.811  17.407  -8.027  1.00  0.73           H  
ATOM   1490  N   MET A  97       3.152  20.348  -8.755  1.00  0.76           N  
ATOM   1491  CA  MET A  97       2.131  21.328  -8.437  1.00  0.76           C  
ATOM   1492  C   MET A  97       0.808  21.128  -9.168  1.00  0.76           C  
ATOM   1493  O   MET A  97       0.775  20.799 -10.358  1.00  0.76           O  
ATOM   1494  CB  MET A  97       2.690  22.711  -8.754  1.00  0.76           C  
ATOM   1495  CG  MET A  97       1.760  23.782  -8.585  1.00  0.76           C  
ATOM   1496  SD  MET A  97       2.516  25.283  -8.862  1.00  0.76           S  
ATOM   1497  CE  MET A  97       1.049  26.192  -8.818  1.00  0.76           C  
ATOM   1498  H   MET A  97       3.179  19.917  -9.678  1.00  0.76           H  
ATOM   1499  HA  MET A  97       1.931  21.263  -7.375  1.00  0.76           H  
ATOM   1500 1HB  MET A  97       3.546  22.915  -8.105  1.00  0.76           H  
ATOM   1501 2HB  MET A  97       3.045  22.735  -9.782  1.00  0.76           H  
ATOM   1502 1HG  MET A  97       0.935  23.679  -9.286  1.00  0.76           H  
ATOM   1503 2HG  MET A  97       1.358  23.768  -7.564  1.00  0.76           H  
ATOM   1504 1HE  MET A  97       1.245  27.258  -8.937  1.00  0.76           H  
ATOM   1505 2HE  MET A  97       0.373  25.846  -9.602  1.00  0.76           H  
ATOM   1506 3HE  MET A  97       0.624  26.003  -7.884  1.00  0.76           H  
ATOM   1507  N   VAL A  98      -0.286  21.385  -8.466  1.00  0.80           N  
ATOM   1508  CA  VAL A  98      -1.606  21.302  -9.059  1.00  0.80           C  
ATOM   1509  C   VAL A  98      -2.524  22.397  -8.508  1.00  0.80           C  
ATOM   1510  O   VAL A  98      -2.415  22.806  -7.349  1.00  0.80           O  
ATOM   1511  CB  VAL A  98      -2.155  19.889  -8.815  1.00  0.80           C  
ATOM   1512  CG1 VAL A  98      -2.297  19.677  -7.430  1.00  0.80           C  
ATOM   1513  CG2 VAL A  98      -3.463  19.669  -9.547  1.00  0.80           C  
ATOM   1514  H   VAL A  98      -0.182  21.617  -7.478  1.00  0.80           H  
ATOM   1515  HA  VAL A  98      -1.509  21.449 -10.133  1.00  0.80           H  
ATOM   1516  HB  VAL A  98      -1.435  19.182  -9.163  1.00  0.80           H  
ATOM   1517 1HG1 VAL A  98      -2.647  18.669  -7.291  1.00  0.80           H  
ATOM   1518 2HG1 VAL A  98      -1.338  19.814  -6.925  1.00  0.80           H  
ATOM   1519 3HG1 VAL A  98      -3.021  20.390  -7.046  1.00  0.80           H  
ATOM   1520 1HG2 VAL A  98      -3.791  18.651  -9.367  1.00  0.80           H  
ATOM   1521 2HG2 VAL A  98      -4.223  20.362  -9.185  1.00  0.80           H  
ATOM   1522 3HG2 VAL A  98      -3.320  19.813 -10.616  1.00  0.80           H  
ATOM   1523  N   ARG A  99      -3.390  22.908  -9.364  1.00  0.83           N  
ATOM   1524  CA  ARG A  99      -4.311  23.951  -8.958  1.00  0.83           C  
ATOM   1525  C   ARG A  99      -5.555  23.387  -8.284  1.00  0.83           C  
ATOM   1526  O   ARG A  99      -6.025  22.308  -8.653  1.00  0.83           O  
ATOM   1527  CB  ARG A  99      -4.744  24.758 -10.163  1.00  0.83           C  
ATOM   1528  CG  ARG A  99      -3.636  25.515 -10.880  1.00  0.83           C  
ATOM   1529  CD  ARG A  99      -4.191  26.286 -12.030  1.00  0.83           C  
ATOM   1530  NE  ARG A  99      -3.182  27.069 -12.721  1.00  0.83           N  
ATOM   1531  CZ  ARG A  99      -2.449  26.668 -13.776  1.00  0.83           C  
ATOM   1532  NH1 ARG A  99      -2.614  25.466 -14.288  1.00  0.83           N  
ATOM   1533  NH2 ARG A  99      -1.563  27.500 -14.302  1.00  0.83           N  
ATOM   1534  H   ARG A  99      -3.424  22.551 -10.308  1.00  0.83           H  
ATOM   1535  HA  ARG A  99      -3.800  24.612  -8.258  1.00  0.83           H  
ATOM   1536 1HB  ARG A  99      -5.224  24.100 -10.885  1.00  0.83           H  
ATOM   1537 2HB  ARG A  99      -5.491  25.491  -9.846  1.00  0.83           H  
ATOM   1538 1HG  ARG A  99      -3.169  26.224 -10.184  1.00  0.83           H  
ATOM   1539 2HG  ARG A  99      -2.885  24.817 -11.248  1.00  0.83           H  
ATOM   1540 1HD  ARG A  99      -4.637  25.597 -12.747  1.00  0.83           H  
ATOM   1541 2HD  ARG A  99      -4.955  26.972 -11.663  1.00  0.83           H  
ATOM   1542  HE  ARG A  99      -3.007  27.994 -12.375  1.00  0.83           H  
ATOM   1543 1HH1 ARG A  99      -3.293  24.834 -13.887  1.00  0.83           H  
ATOM   1544 2HH1 ARG A  99      -2.061  25.175 -15.082  1.00  0.83           H  
ATOM   1545 1HH2 ARG A  99      -1.424  28.448 -13.895  1.00  0.83           H  
ATOM   1546 2HH2 ARG A  99      -1.010  27.214 -15.094  1.00  0.83           H  
ATOM   1547  N   LEU A 100      -6.093  24.160  -7.346  1.00  0.86           N  
ATOM   1548  CA  LEU A 100      -7.351  23.903  -6.663  1.00  0.86           C  
ATOM   1549  C   LEU A 100      -8.529  24.576  -7.381  1.00  0.86           C  
ATOM   1550  O   LEU A 100      -8.366  25.670  -7.922  1.00  0.86           O  
ATOM   1551  CB  LEU A 100      -7.264  24.426  -5.232  1.00  0.86           C  
ATOM   1552  CG  LEU A 100      -6.286  23.727  -4.338  1.00  0.86           C  
ATOM   1553  CD1 LEU A 100      -6.113  24.486  -3.041  1.00  0.86           C  
ATOM   1554  CD2 LEU A 100      -6.862  22.372  -4.038  1.00  0.86           C  
ATOM   1555  H   LEU A 100      -5.581  24.994  -7.091  1.00  0.86           H  
ATOM   1556  HA  LEU A 100      -7.472  22.832  -6.617  1.00  0.86           H  
ATOM   1557 1HB  LEU A 100      -6.969  25.469  -5.273  1.00  0.86           H  
ATOM   1558 2HB  LEU A 100      -8.248  24.362  -4.771  1.00  0.86           H  
ATOM   1559  HG  LEU A 100      -5.317  23.638  -4.827  1.00  0.86           H  
ATOM   1560 1HD1 LEU A 100      -5.417  23.952  -2.387  1.00  0.86           H  
ATOM   1561 2HD1 LEU A 100      -5.716  25.472  -3.249  1.00  0.86           H  
ATOM   1562 3HD1 LEU A 100      -7.073  24.581  -2.539  1.00  0.86           H  
ATOM   1563 1HD2 LEU A 100      -6.208  21.837  -3.369  1.00  0.86           H  
ATOM   1564 2HD2 LEU A 100      -7.833  22.490  -3.552  1.00  0.86           H  
ATOM   1565 3HD2 LEU A 100      -6.993  21.809  -4.963  1.00  0.86           H  
ATOM   1566  N   PRO A 101      -9.718  23.948  -7.391  1.00  0.87           N  
ATOM   1567  CA  PRO A 101     -10.102  22.637  -6.872  1.00  0.87           C  
ATOM   1568  C   PRO A 101      -9.415  21.575  -7.702  1.00  0.87           C  
ATOM   1569  O   PRO A 101      -9.141  21.813  -8.877  1.00  0.87           O  
ATOM   1570  CB  PRO A 101     -11.623  22.626  -7.063  1.00  0.87           C  
ATOM   1571  CG  PRO A 101     -11.875  23.608  -8.193  1.00  0.87           C  
ATOM   1572  CD  PRO A 101     -10.807  24.674  -8.033  1.00  0.87           C  
ATOM   1573  HA  PRO A 101      -9.830  22.545  -5.809  1.00  0.87           H  
ATOM   1574 1HB  PRO A 101     -11.957  21.604  -7.302  1.00  0.87           H  
ATOM   1575 2HB  PRO A 101     -12.119  22.913  -6.125  1.00  0.87           H  
ATOM   1576 1HG  PRO A 101     -11.815  23.091  -9.164  1.00  0.87           H  
ATOM   1577 2HG  PRO A 101     -12.894  24.017  -8.117  1.00  0.87           H  
ATOM   1578 1HD  PRO A 101     -10.482  25.045  -9.017  1.00  0.87           H  
ATOM   1579 2HD  PRO A 101     -11.156  25.490  -7.383  1.00  0.87           H  
ATOM   1580  N   THR A 102      -9.142  20.426  -7.108  1.00  0.87           N  
ATOM   1581  CA  THR A 102      -8.398  19.401  -7.834  1.00  0.87           C  
ATOM   1582  C   THR A 102      -9.157  18.097  -7.983  1.00  0.87           C  
ATOM   1583  O   THR A 102      -9.844  17.660  -7.062  1.00  0.87           O  
ATOM   1584  CB  THR A 102      -7.067  19.122  -7.126  1.00  0.87           C  
ATOM   1585  OG1 THR A 102      -6.317  20.339  -7.037  1.00  0.87           O  
ATOM   1586  CG2 THR A 102      -6.245  18.081  -7.914  1.00  0.87           C  
ATOM   1587  H   THR A 102      -9.417  20.275  -6.127  1.00  0.87           H  
ATOM   1588  HA  THR A 102      -8.176  19.770  -8.837  1.00  0.87           H  
ATOM   1589  HB  THR A 102      -7.263  18.757  -6.117  1.00  0.87           H  
ATOM   1590  HG1 THR A 102      -6.319  20.816  -7.890  1.00  0.87           H  
ATOM   1591 1HG2 THR A 102      -5.299  17.892  -7.446  1.00  0.87           H  
ATOM   1592 2HG2 THR A 102      -6.779  17.159  -7.967  1.00  0.87           H  
ATOM   1593 3HG2 THR A 102      -6.073  18.457  -8.919  1.00  0.87           H  
ATOM   1594  N   ASP A 103      -9.078  17.489  -9.162  1.00  0.87           N  
ATOM   1595  CA  ASP A 103      -9.682  16.184  -9.361  1.00  0.87           C  
ATOM   1596  C   ASP A 103      -8.772  15.174  -8.666  1.00  0.87           C  
ATOM   1597  O   ASP A 103      -7.597  15.087  -9.017  1.00  0.87           O  
ATOM   1598  CB  ASP A 103      -9.850  15.848 -10.843  1.00  0.87           C  
ATOM   1599  CG  ASP A 103     -10.561  14.499 -11.105  1.00  0.87           C  
ATOM   1600  OD1 ASP A 103     -10.282  13.519 -10.416  1.00  0.87           O  
ATOM   1601  OD2 ASP A 103     -11.382  14.466 -11.990  1.00  0.87           O  
ATOM   1602  H   ASP A 103      -8.498  17.885  -9.914  1.00  0.87           H  
ATOM   1603  HA  ASP A 103     -10.674  16.197  -8.929  1.00  0.87           H  
ATOM   1604 1HB  ASP A 103     -10.421  16.641 -11.327  1.00  0.87           H  
ATOM   1605 2HB  ASP A 103      -8.878  15.829 -11.320  1.00  0.87           H  
ATOM   1606  N   PRO A 104      -9.227  14.407  -7.672  1.00  0.86           N  
ATOM   1607  CA  PRO A 104      -8.412  13.462  -6.944  1.00  0.86           C  
ATOM   1608  C   PRO A 104      -7.552  12.583  -7.861  1.00  0.86           C  
ATOM   1609  O   PRO A 104      -6.459  12.177  -7.453  1.00  0.86           O  
ATOM   1610  CB  PRO A 104      -9.472  12.644  -6.222  1.00  0.86           C  
ATOM   1611  CG  PRO A 104     -10.605  13.602  -5.996  1.00  0.86           C  
ATOM   1612  CD  PRO A 104     -10.641  14.449  -7.240  1.00  0.86           C  
ATOM   1613  HA  PRO A 104      -7.782  14.008  -6.227  1.00  0.86           H  
ATOM   1614 1HB  PRO A 104      -9.762  11.787  -6.842  1.00  0.86           H  
ATOM   1615 2HB  PRO A 104      -9.070  12.263  -5.296  1.00  0.86           H  
ATOM   1616 1HG  PRO A 104     -11.539  13.046  -5.827  1.00  0.86           H  
ATOM   1617 2HG  PRO A 104     -10.415  14.192  -5.087  1.00  0.86           H  
ATOM   1618 1HD  PRO A 104     -11.297  14.012  -8.013  1.00  0.86           H  
ATOM   1619 2HD  PRO A 104     -10.945  15.457  -6.943  1.00  0.86           H  
ATOM   1620  N   GLU A 105      -8.023  12.263  -9.079  1.00  0.86           N  
ATOM   1621  CA  GLU A 105      -7.204  11.447  -9.976  1.00  0.86           C  
ATOM   1622  C   GLU A 105      -5.913  12.192 -10.342  1.00  0.86           C  
ATOM   1623  O   GLU A 105      -4.857  11.583 -10.499  1.00  0.86           O  
ATOM   1624  CB  GLU A 105      -7.956  11.016 -11.235  1.00  0.86           C  
ATOM   1625  CG  GLU A 105      -7.162  10.007 -12.089  1.00  0.86           C  
ATOM   1626  CD  GLU A 105      -7.922   9.413 -13.271  1.00  0.86           C  
ATOM   1627  OE1 GLU A 105      -9.044   9.786 -13.499  1.00  0.86           O  
ATOM   1628  OE2 GLU A 105      -7.374   8.554 -13.922  1.00  0.86           O  
ATOM   1629  H   GLU A 105      -8.921  12.634  -9.421  1.00  0.86           H  
ATOM   1630  HA  GLU A 105      -6.920  10.537  -9.443  1.00  0.86           H  
ATOM   1631 1HB  GLU A 105      -8.908  10.568 -10.958  1.00  0.86           H  
ATOM   1632 2HB  GLU A 105      -8.171  11.896 -11.848  1.00  0.86           H  
ATOM   1633 1HG  GLU A 105      -6.285  10.515 -12.465  1.00  0.86           H  
ATOM   1634 2HG  GLU A 105      -6.820   9.197 -11.442  1.00  0.86           H  
ATOM   1635  N   GLU A 106      -5.981  13.525 -10.489  1.00  0.86           N  
ATOM   1636  CA  GLU A 106      -4.796  14.307 -10.855  1.00  0.86           C  
ATOM   1637  C   GLU A 106      -3.775  14.135  -9.757  1.00  0.86           C  
ATOM   1638  O   GLU A 106      -2.574  14.020 -10.012  1.00  0.86           O  
ATOM   1639  CB  GLU A 106      -5.132  15.799 -11.020  1.00  0.86           C  
ATOM   1640  CG  GLU A 106      -5.993  16.113 -12.253  1.00  0.86           C  
ATOM   1641  CD  GLU A 106      -6.557  17.547 -12.307  1.00  0.86           C  
ATOM   1642  OE1 GLU A 106      -7.083  18.021 -11.306  1.00  0.86           O  
ATOM   1643  OE2 GLU A 106      -6.458  18.156 -13.348  1.00  0.86           O  
ATOM   1644  H   GLU A 106      -6.855  14.004 -10.299  1.00  0.86           H  
ATOM   1645  HA  GLU A 106      -4.380  13.917 -11.785  1.00  0.86           H  
ATOM   1646 1HB  GLU A 106      -5.653  16.158 -10.141  1.00  0.86           H  
ATOM   1647 2HB  GLU A 106      -4.208  16.372 -11.101  1.00  0.86           H  
ATOM   1648 1HG  GLU A 106      -5.386  15.951 -13.141  1.00  0.86           H  
ATOM   1649 2HG  GLU A 106      -6.813  15.400 -12.282  1.00  0.86           H  
ATOM   1650  N   LEU A 107      -4.269  14.101  -8.518  1.00  0.85           N  
ATOM   1651  CA  LEU A 107      -3.354  13.891  -7.413  1.00  0.85           C  
ATOM   1652  C   LEU A 107      -2.768  12.507  -7.396  1.00  0.85           C  
ATOM   1653  O   LEU A 107      -1.558  12.362  -7.212  1.00  0.85           O  
ATOM   1654  CB  LEU A 107      -3.952  14.168  -6.056  1.00  0.85           C  
ATOM   1655  CG  LEU A 107      -2.934  13.826  -4.942  1.00  0.85           C  
ATOM   1656  CD1 LEU A 107      -1.602  14.553  -5.206  1.00  0.85           C  
ATOM   1657  CD2 LEU A 107      -3.534  14.231  -3.598  1.00  0.85           C  
ATOM   1658  H   LEU A 107      -5.279  14.217  -8.393  1.00  0.85           H  
ATOM   1659  HA  LEU A 107      -2.533  14.593  -7.535  1.00  0.85           H  
ATOM   1660 1HB  LEU A 107      -4.278  15.179  -6.002  1.00  0.85           H  
ATOM   1661 2HB  LEU A 107      -4.819  13.522  -5.922  1.00  0.85           H  
ATOM   1662  HG  LEU A 107      -2.731  12.761  -4.950  1.00  0.85           H  
ATOM   1663 1HD1 LEU A 107      -0.889  14.305  -4.436  1.00  0.85           H  
ATOM   1664 2HD1 LEU A 107      -1.207  14.232  -6.170  1.00  0.85           H  
ATOM   1665 3HD1 LEU A 107      -1.738  15.589  -5.228  1.00  0.85           H  
ATOM   1666 1HD2 LEU A 107      -2.855  13.983  -2.794  1.00  0.85           H  
ATOM   1667 2HD2 LEU A 107      -3.727  15.291  -3.587  1.00  0.85           H  
ATOM   1668 3HD2 LEU A 107      -4.464  13.701  -3.443  1.00  0.85           H  
ATOM   1669  N   GLU A 108      -3.599  11.481  -7.569  1.00  0.85           N  
ATOM   1670  CA  GLU A 108      -3.049  10.137  -7.546  1.00  0.85           C  
ATOM   1671  C   GLU A 108      -1.974   9.979  -8.608  1.00  0.85           C  
ATOM   1672  O   GLU A 108      -0.922   9.399  -8.339  1.00  0.85           O  
ATOM   1673  CB  GLU A 108      -4.135   9.069  -7.721  1.00  0.85           C  
ATOM   1674  CG  GLU A 108      -3.589   7.625  -7.523  1.00  0.85           C  
ATOM   1675  CD  GLU A 108      -3.077   6.940  -8.813  1.00  0.85           C  
ATOM   1676  OE1 GLU A 108      -3.640   7.185  -9.849  1.00  0.85           O  
ATOM   1677  OE2 GLU A 108      -2.122   6.183  -8.748  1.00  0.85           O  
ATOM   1678  H   GLU A 108      -4.598  11.649  -7.705  1.00  0.85           H  
ATOM   1679  HA  GLU A 108      -2.585   9.980  -6.572  1.00  0.85           H  
ATOM   1680 1HB  GLU A 108      -4.945   9.240  -7.010  1.00  0.85           H  
ATOM   1681 2HB  GLU A 108      -4.559   9.143  -8.726  1.00  0.85           H  
ATOM   1682 1HG  GLU A 108      -2.758   7.687  -6.821  1.00  0.85           H  
ATOM   1683 2HG  GLU A 108      -4.350   7.019  -7.059  1.00  0.85           H  
ATOM   1684  N   ILE A 109      -2.196  10.558  -9.789  1.00  0.85           N  
ATOM   1685  CA  ILE A 109      -1.216  10.469 -10.855  1.00  0.85           C  
ATOM   1686  C   ILE A 109       0.079  11.170 -10.479  1.00  0.85           C  
ATOM   1687  O   ILE A 109       1.164  10.610 -10.653  1.00  0.85           O  
ATOM   1688  CB  ILE A 109      -1.760  11.075 -12.152  1.00  0.85           C  
ATOM   1689  CG1 ILE A 109      -2.903  10.209 -12.692  1.00  0.85           C  
ATOM   1690  CG2 ILE A 109      -0.634  11.189 -13.163  1.00  0.85           C  
ATOM   1691  CD1 ILE A 109      -3.700  10.878 -13.784  1.00  0.85           C  
ATOM   1692  H   ILE A 109      -3.088  11.025  -9.961  1.00  0.85           H  
ATOM   1693  HA  ILE A 109      -1.003   9.416 -11.030  1.00  0.85           H  
ATOM   1694  HB  ILE A 109      -2.171  12.065 -11.943  1.00  0.85           H  
ATOM   1695 1HG1 ILE A 109      -2.488   9.284 -13.085  1.00  0.85           H  
ATOM   1696 2HG1 ILE A 109      -3.577   9.956 -11.871  1.00  0.85           H  
ATOM   1697 1HG2 ILE A 109      -1.018  11.627 -14.081  1.00  0.85           H  
ATOM   1698 2HG2 ILE A 109       0.154  11.822 -12.758  1.00  0.85           H  
ATOM   1699 3HG2 ILE A 109      -0.236  10.195 -13.368  1.00  0.85           H  
ATOM   1700 1HD1 ILE A 109      -4.494  10.206 -14.118  1.00  0.85           H  
ATOM   1701 2HD1 ILE A 109      -4.144  11.796 -13.391  1.00  0.85           H  
ATOM   1702 3HD1 ILE A 109      -3.049  11.116 -14.620  1.00  0.85           H  
ATOM   1703  N   LYS A 110      -0.008  12.386  -9.941  1.00  0.85           N  
ATOM   1704  CA  LYS A 110       1.214  13.080  -9.570  1.00  0.85           C  
ATOM   1705  C   LYS A 110       1.951  12.349  -8.461  1.00  0.85           C  
ATOM   1706  O   LYS A 110       3.177  12.199  -8.503  1.00  0.85           O  
ATOM   1707  CB  LYS A 110       0.887  14.512  -9.169  1.00  0.85           C  
ATOM   1708  CG  LYS A 110       0.514  15.366 -10.373  1.00  0.85           C  
ATOM   1709  CD  LYS A 110       0.180  16.801 -10.022  1.00  0.85           C  
ATOM   1710  CE  LYS A 110      -0.105  17.591 -11.309  1.00  0.85           C  
ATOM   1711  NZ  LYS A 110       1.125  17.705 -12.187  1.00  0.85           N  
ATOM   1712  H   LYS A 110      -0.916  12.838  -9.810  1.00  0.85           H  
ATOM   1713  HA  LYS A 110       1.868  13.113 -10.441  1.00  0.85           H  
ATOM   1714 1HB  LYS A 110       0.049  14.514  -8.468  1.00  0.85           H  
ATOM   1715 2HB  LYS A 110       1.747  14.970  -8.674  1.00  0.85           H  
ATOM   1716 1HG  LYS A 110       1.355  15.372 -11.069  1.00  0.85           H  
ATOM   1717 2HG  LYS A 110      -0.342  14.918 -10.875  1.00  0.85           H  
ATOM   1718 1HD  LYS A 110      -0.703  16.820  -9.381  1.00  0.85           H  
ATOM   1719 2HD  LYS A 110       1.010  17.266  -9.491  1.00  0.85           H  
ATOM   1720 1HE  LYS A 110      -0.890  17.085 -11.864  1.00  0.85           H  
ATOM   1721 2HE  LYS A 110      -0.435  18.588 -11.066  1.00  0.85           H  
ATOM   1722 1HZ  LYS A 110       0.909  18.218 -13.019  1.00  0.85           H  
ATOM   1723 2HZ  LYS A 110       1.890  18.196 -11.681  1.00  0.85           H  
ATOM   1724 3HZ  LYS A 110       1.454  16.787 -12.431  1.00  0.85           H  
ATOM   1725  N   ALA A 111       1.207  11.839  -7.487  1.00  0.86           N  
ATOM   1726  CA  ALA A 111       1.824  11.105  -6.406  1.00  0.86           C  
ATOM   1727  C   ALA A 111       2.514   9.848  -6.946  1.00  0.86           C  
ATOM   1728  O   ALA A 111       3.638   9.522  -6.538  1.00  0.86           O  
ATOM   1729  CB  ALA A 111       0.776  10.745  -5.371  1.00  0.86           C  
ATOM   1730  H   ALA A 111       0.198  11.973  -7.489  1.00  0.86           H  
ATOM   1731  HA  ALA A 111       2.580  11.740  -5.948  1.00  0.86           H  
ATOM   1732 1HB  ALA A 111       1.270  10.225  -4.571  1.00  0.86           H  
ATOM   1733 2HB  ALA A 111       0.306  11.655  -4.992  1.00  0.86           H  
ATOM   1734 3HB  ALA A 111       0.016  10.106  -5.826  1.00  0.86           H  
ATOM   1735  N   ALA A 112       1.859   9.168  -7.903  1.00  0.88           N  
ATOM   1736  CA  ALA A 112       2.401   7.960  -8.508  1.00  0.88           C  
ATOM   1737  C   ALA A 112       3.697   8.242  -9.225  1.00  0.88           C  
ATOM   1738  O   ALA A 112       4.674   7.511  -9.057  1.00  0.88           O  
ATOM   1739  CB  ALA A 112       1.421   7.377  -9.507  1.00  0.88           C  
ATOM   1740  H   ALA A 112       0.931   9.473  -8.195  1.00  0.88           H  
ATOM   1741  HA  ALA A 112       2.584   7.238  -7.712  1.00  0.88           H  
ATOM   1742 1HB  ALA A 112       1.832   6.473  -9.919  1.00  0.88           H  
ATOM   1743 2HB  ALA A 112       0.478   7.162  -9.028  1.00  0.88           H  
ATOM   1744 3HB  ALA A 112       1.248   8.092 -10.304  1.00  0.88           H  
ATOM   1745  N   LYS A 113       3.731   9.355  -9.962  1.00  0.94           N  
ATOM   1746  CA  LYS A 113       4.927   9.714 -10.695  1.00  0.94           C  
ATOM   1747  C   LYS A 113       6.068  10.027  -9.760  1.00  0.94           C  
ATOM   1748  O   LYS A 113       7.200   9.601 -10.007  1.00  0.94           O  
ATOM   1749  CB  LYS A 113       4.642  10.870 -11.649  1.00  0.94           C  
ATOM   1750  CG  LYS A 113       3.785  10.459 -12.855  1.00  0.94           C  
ATOM   1751  CD  LYS A 113       3.490  11.628 -13.773  1.00  0.94           C  
ATOM   1752  CE  LYS A 113       2.712  11.168 -15.001  1.00  0.94           C  
ATOM   1753  NZ  LYS A 113       2.371  12.300 -15.906  1.00  0.94           N  
ATOM   1754  H   LYS A 113       2.890   9.927 -10.051  1.00  0.94           H  
ATOM   1755  HA  LYS A 113       5.227   8.864 -11.290  1.00  0.94           H  
ATOM   1756 1HB  LYS A 113       4.108  11.660 -11.110  1.00  0.94           H  
ATOM   1757 2HB  LYS A 113       5.579  11.290 -12.012  1.00  0.94           H  
ATOM   1758 1HG  LYS A 113       4.311   9.696 -13.424  1.00  0.94           H  
ATOM   1759 2HG  LYS A 113       2.844  10.036 -12.502  1.00  0.94           H  
ATOM   1760 1HD  LYS A 113       2.897  12.367 -13.227  1.00  0.94           H  
ATOM   1761 2HD  LYS A 113       4.421  12.093 -14.089  1.00  0.94           H  
ATOM   1762 1HE  LYS A 113       3.316  10.448 -15.549  1.00  0.94           H  
ATOM   1763 2HE  LYS A 113       1.799  10.683 -14.680  1.00  0.94           H  
ATOM   1764 1HZ  LYS A 113       1.861  11.950 -16.705  1.00  0.94           H  
ATOM   1765 2HZ  LYS A 113       1.801  12.968 -15.411  1.00  0.94           H  
ATOM   1766 3HZ  LYS A 113       3.220  12.749 -16.221  1.00  0.94           H  
ATOM   1767  N   LEU A 114       5.791  10.712  -8.656  1.00  1.05           N  
ATOM   1768  CA  LEU A 114       6.874  11.001  -7.740  1.00  1.05           C  
ATOM   1769  C   LEU A 114       7.418   9.721  -7.128  1.00  1.05           C  
ATOM   1770  O   LEU A 114       8.627   9.582  -6.938  1.00  1.05           O  
ATOM   1771  CB  LEU A 114       6.435  11.977  -6.671  1.00  1.05           C  
ATOM   1772  CG  LEU A 114       6.167  13.394  -7.197  1.00  1.05           C  
ATOM   1773  CD1 LEU A 114       5.669  14.266  -6.075  1.00  1.05           C  
ATOM   1774  CD2 LEU A 114       7.423  13.941  -7.827  1.00  1.05           C  
ATOM   1775  H   LEU A 114       4.844  11.057  -8.477  1.00  1.05           H  
ATOM   1776  HA  LEU A 114       7.677  11.471  -8.303  1.00  1.05           H  
ATOM   1777 1HB  LEU A 114       5.508  11.604  -6.225  1.00  1.05           H  
ATOM   1778 2HB  LEU A 114       7.192  12.019  -5.908  1.00  1.05           H  
ATOM   1779  HG  LEU A 114       5.381  13.351  -7.953  1.00  1.05           H  
ATOM   1780 1HD1 LEU A 114       5.461  15.265  -6.461  1.00  1.05           H  
ATOM   1781 2HD1 LEU A 114       4.768  13.819  -5.679  1.00  1.05           H  
ATOM   1782 3HD1 LEU A 114       6.406  14.339  -5.296  1.00  1.05           H  
ATOM   1783 1HD2 LEU A 114       7.220  14.940  -8.217  1.00  1.05           H  
ATOM   1784 2HD2 LEU A 114       8.218  13.991  -7.088  1.00  1.05           H  
ATOM   1785 3HD2 LEU A 114       7.729  13.288  -8.645  1.00  1.05           H  
ATOM   1786  N   HIS A 115       6.539   8.754  -6.863  1.00  1.24           N  
ATOM   1787  CA  HIS A 115       6.993   7.468  -6.355  1.00  1.24           C  
ATOM   1788  C   HIS A 115       7.899   6.800  -7.385  1.00  1.24           C  
ATOM   1789  O   HIS A 115       9.010   6.368  -7.068  1.00  1.24           O  
ATOM   1790  CB  HIS A 115       5.826   6.539  -6.013  1.00  1.24           C  
ATOM   1791  CG  HIS A 115       6.286   5.195  -5.530  1.00  1.24           C  
ATOM   1792  ND1 HIS A 115       6.872   5.008  -4.297  1.00  1.24           N  
ATOM   1793  CD2 HIS A 115       6.251   3.978  -6.120  1.00  1.24           C  
ATOM   1794  CE1 HIS A 115       7.183   3.736  -4.144  1.00  1.24           C  
ATOM   1795  NE2 HIS A 115       6.816   3.081  -5.240  1.00  1.24           N  
ATOM   1796  H   HIS A 115       5.540   8.920  -7.001  1.00  1.24           H  
ATOM   1797  HA  HIS A 115       7.576   7.620  -5.447  1.00  1.24           H  
ATOM   1798 1HB  HIS A 115       5.205   6.999  -5.245  1.00  1.24           H  
ATOM   1799 2HB  HIS A 115       5.204   6.389  -6.890  1.00  1.24           H  
ATOM   1800  HD1 HIS A 115       7.062   5.711  -3.610  1.00  1.24           H  
ATOM   1801  HD2 HIS A 115       5.883   3.639  -7.087  1.00  1.24           H  
ATOM   1802  HE1 HIS A 115       7.656   3.397  -3.220  1.00  1.24           H  
ATOM   1803  N   TRP A 116       7.438   6.748  -8.635  1.00  1.55           N  
ATOM   1804  CA  TRP A 116       8.168   6.098  -9.720  1.00  1.55           C  
ATOM   1805  C   TRP A 116       9.547   6.725  -9.932  1.00  1.55           C  
ATOM   1806  O   TRP A 116      10.503   6.033 -10.285  1.00  1.55           O  
ATOM   1807  CB  TRP A 116       7.361   6.194 -11.015  1.00  1.55           C  
ATOM   1808  CG  TRP A 116       6.076   5.414 -10.968  1.00  1.55           C  
ATOM   1809  CD1 TRP A 116       5.808   4.345 -10.172  1.00  1.55           C  
ATOM   1810  CD2 TRP A 116       4.864   5.655 -11.734  1.00  1.55           C  
ATOM   1811  NE1 TRP A 116       4.526   3.900 -10.388  1.00  1.55           N  
ATOM   1812  CE2 TRP A 116       3.935   4.692 -11.340  1.00  1.55           C  
ATOM   1813  CE3 TRP A 116       4.502   6.597 -12.706  1.00  1.55           C  
ATOM   1814  CZ2 TRP A 116       2.661   4.640 -11.880  1.00  1.55           C  
ATOM   1815  CZ3 TRP A 116       3.224   6.551 -13.241  1.00  1.55           C  
ATOM   1816  CH2 TRP A 116       2.328   5.596 -12.840  1.00  1.55           C  
ATOM   1817  H   TRP A 116       6.520   7.146  -8.832  1.00  1.55           H  
ATOM   1818  HA  TRP A 116       8.300   5.049  -9.461  1.00  1.55           H  
ATOM   1819 1HB  TRP A 116       7.126   7.237 -11.216  1.00  1.55           H  
ATOM   1820 2HB  TRP A 116       7.961   5.828 -11.844  1.00  1.55           H  
ATOM   1821  HD1 TRP A 116       6.510   3.907  -9.466  1.00  1.55           H  
ATOM   1822  HE1 TRP A 116       4.086   3.119  -9.924  1.00  1.55           H  
ATOM   1823  HE3 TRP A 116       5.210   7.354 -13.031  1.00  1.55           H  
ATOM   1824  HZ2 TRP A 116       1.933   3.889 -11.573  1.00  1.55           H  
ATOM   1825  HZ3 TRP A 116       2.952   7.291 -13.993  1.00  1.55           H  
ATOM   1826  HH2 TRP A 116       1.331   5.586 -13.283  1.00  1.55           H  
ATOM   1827  N   CYS A 117       9.648   8.035  -9.706  1.00  2.00           N  
ATOM   1828  CA  CYS A 117      10.889   8.782  -9.869  1.00  2.00           C  
ATOM   1829  C   CYS A 117      11.862   8.655  -8.680  1.00  2.00           C  
ATOM   1830  O   CYS A 117      12.966   9.206  -8.732  1.00  2.00           O  
ATOM   1831  CB  CYS A 117      10.577  10.269 -10.043  1.00  2.00           C  
ATOM   1832  SG  CYS A 117       9.645  10.671 -11.538  1.00  2.00           S  
ATOM   1833  H   CYS A 117       8.806   8.552  -9.451  1.00  2.00           H  
ATOM   1834  HA  CYS A 117      11.387   8.415 -10.764  1.00  2.00           H  
ATOM   1835 1HB  CYS A 117       9.998  10.613  -9.183  1.00  2.00           H  
ATOM   1836 2HB  CYS A 117      11.507  10.832 -10.061  1.00  2.00           H  
ATOM   1837  HG  CYS A 117       8.481  10.135 -11.093  1.00  2.00           H  
ATOM   1838  N   SER A 118      11.455   7.986  -7.597  1.00  2.60           N  
ATOM   1839  CA  SER A 118      12.299   7.878  -6.409  1.00  2.60           C  
ATOM   1840  C   SER A 118      13.399   6.828  -6.581  1.00  2.60           C  
ATOM   1841  O   SER A 118      13.385   6.055  -7.541  1.00  2.60           O  
ATOM   1842  CB  SER A 118      11.454   7.571  -5.179  1.00  2.60           C  
ATOM   1843  OG  SER A 118      10.915   6.279  -5.225  1.00  2.60           O  
ATOM   1844  H   SER A 118      10.544   7.527  -7.584  1.00  2.60           H  
ATOM   1845  HA  SER A 118      12.779   8.843  -6.249  1.00  2.60           H  
ATOM   1846 1HB  SER A 118      12.061   7.681  -4.284  1.00  2.60           H  
ATOM   1847 2HB  SER A 118      10.638   8.297  -5.116  1.00  2.60           H  
ATOM   1848  HG  SER A 118      10.305   6.266  -5.990  1.00  2.60           H  
ATOM   1849  N   SER A 119      14.356   6.824  -5.652  1.00  3.29           N  
ATOM   1850  CA  SER A 119      15.453   5.863  -5.656  1.00  3.29           C  
ATOM   1851  C   SER A 119      15.070   4.592  -4.913  1.00  3.29           C  
ATOM   1852  O   SER A 119      15.644   3.531  -5.162  1.00  3.29           O  
ATOM   1853  OXT SER A 119      14.452   4.706  -3.859  1.00  3.29           O  
ATOM   1854  CB  SER A 119      16.679   6.475  -5.009  1.00  3.29           C  
ATOM   1855  OG  SER A 119      17.708   5.534  -4.885  1.00  3.29           O  
ATOM   1856  H   SER A 119      14.308   7.502  -4.907  1.00  3.29           H  
ATOM   1857  HA  SER A 119      15.686   5.605  -6.689  1.00  3.29           H  
ATOM   1858 1HB  SER A 119      17.021   7.319  -5.603  1.00  3.29           H  
ATOM   1859 2HB  SER A 119      16.415   6.855  -4.025  1.00  3.29           H  
ATOM   1860  HG  SER A 119      18.421   5.980  -4.422  1.00  3.29           H  
TER    1861
ENDMDL

REMARK ID 641676 MODEL 2 2eu6-PLE-1
PFRMAT TS
TARGET 2eu6-PLE-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   HIS A   1      -0.228  -1.043  -0.082  1.00  1.36           N  
ATOM      2  CA  HIS A   1       1.158  -0.596  -0.033  1.00  1.36           C  
ATOM      3  C   HIS A   1       1.241   0.894  -0.314  1.00  1.36           C  
ATOM      4  O   HIS A   1       0.345   1.470  -0.933  1.00  1.36           O  
ATOM      5  CB  HIS A   1       2.017  -1.363  -1.046  1.00  1.36           C  
ATOM      6  CG  HIS A   1       2.143  -2.845  -0.749  1.00  1.36           C  
ATOM      7  ND1 HIS A   1       2.840  -3.325   0.337  1.00  1.36           N  
ATOM      8  CD2 HIS A   1       1.668  -3.935  -1.403  1.00  1.36           C  
ATOM      9  CE1 HIS A   1       2.793  -4.646   0.344  1.00  1.36           C  
ATOM     10  NE2 HIS A   1       2.086  -5.045  -0.702  1.00  1.36           N  
ATOM     11 1H   HIS A   1      -0.336  -1.858   0.504  1.00  1.36           H  
ATOM     12 2H   HIS A   1      -0.828  -0.303   0.253  1.00  1.36           H  
ATOM     13 3H   HIS A   1      -0.476  -1.274  -1.033  1.00  1.36           H  
ATOM     14  HA  HIS A   1       1.570  -0.770   0.962  1.00  1.36           H  
ATOM     15 1HB  HIS A   1       1.598  -1.244  -2.043  1.00  1.36           H  
ATOM     16 2HB  HIS A   1       3.022  -0.934  -1.059  1.00  1.36           H  
ATOM     17  HD1 HIS A   1       3.335  -2.753   1.016  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       1.070  -4.055  -2.307  1.00  1.36           H  
ATOM     19  HE1 HIS A   1       3.290  -5.211   1.132  1.00  1.36           H  
ATOM     20  N   VAL A   2       2.317   1.510   0.153  1.00  1.12           N  
ATOM     21  CA  VAL A   2       2.564   2.947  -0.016  1.00  1.12           C  
ATOM     22  C   VAL A   2       3.950   3.198  -0.606  1.00  1.12           C  
ATOM     23  O   VAL A   2       4.756   2.266  -0.654  1.00  1.12           O  
ATOM     24  CB  VAL A   2       2.463   3.659   1.317  1.00  1.12           C  
ATOM     25  CG1 VAL A   2       1.083   3.507   1.924  1.00  1.12           C  
ATOM     26  CG2 VAL A   2       3.465   3.118   2.194  1.00  1.12           C  
ATOM     27  H   VAL A   2       3.003   0.963   0.657  1.00  1.12           H  
ATOM     28  HA  VAL A   2       1.817   3.364  -0.695  1.00  1.12           H  
ATOM     29  HB  VAL A   2       2.644   4.704   1.148  1.00  1.12           H  
ATOM     30 1HG1 VAL A   2       1.045   4.042   2.872  1.00  1.12           H  
ATOM     31 2HG1 VAL A   2       0.345   3.925   1.237  1.00  1.12           H  
ATOM     32 3HG1 VAL A   2       0.867   2.460   2.099  1.00  1.12           H  
ATOM     33 1HG2 VAL A   2       3.420   3.648   3.141  1.00  1.12           H  
ATOM     34 2HG2 VAL A   2       3.294   2.055   2.359  1.00  1.12           H  
ATOM     35 3HG2 VAL A   2       4.427   3.269   1.716  1.00  1.12           H  
ATOM     36  N   ARG A   3       4.225   4.438  -1.053  1.00  0.93           N  
ATOM     37  CA  ARG A   3       5.531   4.752  -1.662  1.00  0.93           C  
ATOM     38  C   ARG A   3       6.360   5.890  -1.010  1.00  0.93           C  
ATOM     39  O   ARG A   3       5.905   7.039  -0.876  1.00  0.93           O  
ATOM     40  CB  ARG A   3       5.288   5.068  -3.129  1.00  0.93           C  
ATOM     41  CG  ARG A   3       6.490   5.428  -3.954  1.00  0.93           C  
ATOM     42  CD  ARG A   3       6.122   5.551  -5.424  1.00  0.93           C  
ATOM     43  NE  ARG A   3       5.812   4.235  -6.052  1.00  0.93           N  
ATOM     44  CZ  ARG A   3       5.259   4.033  -7.278  1.00  0.93           C  
ATOM     45  NH1 ARG A   3       4.915   5.025  -8.053  1.00  0.93           N  
ATOM     46  NH2 ARG A   3       5.076   2.793  -7.697  1.00  0.93           N  
ATOM     47  H   ARG A   3       3.502   5.168  -0.994  1.00  0.93           H  
ATOM     48  HA  ARG A   3       6.137   3.847  -1.620  1.00  0.93           H  
ATOM     49 1HB  ARG A   3       4.828   4.202  -3.603  1.00  0.93           H  
ATOM     50 2HB  ARG A   3       4.576   5.896  -3.205  1.00  0.93           H  
ATOM     51 1HG  ARG A   3       6.909   6.374  -3.616  1.00  0.93           H  
ATOM     52 2HG  ARG A   3       7.233   4.646  -3.832  1.00  0.93           H  
ATOM     53 1HD  ARG A   3       5.246   6.193  -5.522  1.00  0.93           H  
ATOM     54 2HD  ARG A   3       6.949   5.991  -5.952  1.00  0.93           H  
ATOM     55  HE  ARG A   3       6.070   3.378  -5.544  1.00  0.93           H  
ATOM     56 1HH1 ARG A   3       5.065   5.987  -7.757  1.00  0.93           H  
ATOM     57 2HH1 ARG A   3       4.512   4.842  -8.955  1.00  0.93           H  
ATOM     58 1HH2 ARG A   3       5.379   2.019  -7.094  1.00  0.93           H  
ATOM     59 2HH2 ARG A   3       4.676   2.613  -8.601  1.00  0.93           H  
ATOM     60  N   ILE A   4       7.614   5.553  -0.676  1.00  0.79           N  
ATOM     61  CA  ILE A   4       8.587   6.471  -0.066  1.00  0.79           C  
ATOM     62  C   ILE A   4       9.831   6.687  -0.919  1.00  0.79           C  
ATOM     63  O   ILE A   4      10.374   5.736  -1.483  1.00  0.79           O  
ATOM     64  CB  ILE A   4       9.052   5.991   1.332  1.00  0.79           C  
ATOM     65  CG1 ILE A   4       7.920   5.980   2.295  1.00  0.79           C  
ATOM     66  CG2 ILE A   4      10.197   6.863   1.869  1.00  0.79           C  
ATOM     67  CD1 ILE A   4       8.277   5.303   3.559  1.00  0.79           C  
ATOM     68  H   ILE A   4       7.907   4.587  -0.837  1.00  0.79           H  
ATOM     69  HA  ILE A   4       8.101   7.433   0.063  1.00  0.79           H  
ATOM     70  HB  ILE A   4       9.403   4.968   1.249  1.00  0.79           H  
ATOM     71 1HG1 ILE A   4       7.643   6.999   2.510  1.00  0.79           H  
ATOM     72 2HG1 ILE A   4       7.062   5.473   1.855  1.00  0.79           H  
ATOM     73 1HG2 ILE A   4      10.515   6.492   2.842  1.00  0.79           H  
ATOM     74 2HG2 ILE A   4      11.045   6.826   1.192  1.00  0.79           H  
ATOM     75 3HG2 ILE A   4       9.852   7.895   1.965  1.00  0.79           H  
ATOM     76 1HD1 ILE A   4       7.444   5.319   4.235  1.00  0.79           H  
ATOM     77 2HD1 ILE A   4       8.529   4.289   3.329  1.00  0.79           H  
ATOM     78 3HD1 ILE A   4       9.126   5.802   4.020  1.00  0.79           H  
ATOM     79  N   LEU A   5      10.234   7.945  -1.043  1.00  0.71           N  
ATOM     80  CA  LEU A   5      11.450   8.331  -1.754  1.00  0.71           C  
ATOM     81  C   LEU A   5      12.514   8.836  -0.772  1.00  0.71           C  
ATOM     82  O   LEU A   5      12.212   9.718   0.031  1.00  0.71           O  
ATOM     83  CB  LEU A   5      11.107   9.394  -2.775  1.00  0.71           C  
ATOM     84  CG  LEU A   5      12.204   9.990  -3.527  1.00  0.71           C  
ATOM     85  CD1 LEU A   5      12.901   8.970  -4.412  1.00  0.71           C  
ATOM     86  CD2 LEU A   5      11.614  11.011  -4.330  1.00  0.71           C  
ATOM     87  H   LEU A   5       9.675   8.668  -0.583  1.00  0.71           H  
ATOM     88  HA  LEU A   5      11.837   7.462  -2.272  1.00  0.71           H  
ATOM     89 1HB  LEU A   5      10.416   8.962  -3.496  1.00  0.71           H  
ATOM     90 2HB  LEU A   5      10.598  10.185  -2.261  1.00  0.71           H  
ATOM     91  HG  LEU A   5      12.946  10.418  -2.847  1.00  0.71           H  
ATOM     92 1HD1 LEU A   5      13.697   9.456  -4.976  1.00  0.71           H  
ATOM     93 2HD1 LEU A   5      13.326   8.198  -3.793  1.00  0.71           H  
ATOM     94 3HD1 LEU A   5      12.183   8.534  -5.102  1.00  0.71           H  
ATOM     95 1HD2 LEU A   5      12.387  11.435  -4.867  1.00  0.71           H  
ATOM     96 2HD2 LEU A   5      10.882  10.578  -5.009  1.00  0.71           H  
ATOM     97 3HD2 LEU A   5      11.136  11.758  -3.706  1.00  0.71           H  
ATOM     98  N   GLU A   6      13.727   8.265  -0.811  1.00  0.67           N  
ATOM     99  CA  GLU A   6      14.778   8.669   0.134  1.00  0.67           C  
ATOM    100  C   GLU A   6      16.022   9.317  -0.509  1.00  0.67           C  
ATOM    101  O   GLU A   6      16.512   8.863  -1.548  1.00  0.67           O  
ATOM    102  CB  GLU A   6      15.248   7.453   0.946  1.00  0.67           C  
ATOM    103  CG  GLU A   6      14.197   6.798   1.787  1.00  0.67           C  
ATOM    104  CD  GLU A   6      14.770   5.779   2.666  1.00  0.67           C  
ATOM    105  OE1 GLU A   6      15.959   5.598   2.641  1.00  0.67           O  
ATOM    106  OE2 GLU A   6      14.033   5.176   3.378  1.00  0.67           O  
ATOM    107  H   GLU A   6      13.894   7.521  -1.487  1.00  0.67           H  
ATOM    108  HA  GLU A   6      14.350   9.396   0.821  1.00  0.67           H  
ATOM    109 1HB  GLU A   6      15.633   6.698   0.262  1.00  0.67           H  
ATOM    110 2HB  GLU A   6      16.064   7.751   1.603  1.00  0.67           H  
ATOM    111 1HG  GLU A   6      13.676   7.527   2.380  1.00  0.67           H  
ATOM    112 2HG  GLU A   6      13.472   6.328   1.125  1.00  0.67           H  
ATOM    113  N   ALA A   7      16.592  10.313   0.191  1.00  0.68           N  
ATOM    114  CA  ALA A   7      17.801  11.030  -0.252  1.00  0.68           C  
ATOM    115  C   ALA A   7      18.868  11.172   0.829  1.00  0.68           C  
ATOM    116  O   ALA A   7      19.160  12.279   1.295  1.00  0.68           O  
ATOM    117  CB  ALA A   7      17.465  12.412  -0.745  1.00  0.68           C  
ATOM    118  H   ALA A   7      16.104  10.641   1.024  1.00  0.68           H  
ATOM    119  HA  ALA A   7      18.238  10.462  -1.075  1.00  0.68           H  
ATOM    120 1HB  ALA A   7      18.371  12.899  -1.108  1.00  0.68           H  
ATOM    121 2HB  ALA A   7      16.762  12.324  -1.540  1.00  0.68           H  
ATOM    122 3HB  ALA A   7      17.037  12.996   0.056  1.00  0.68           H  
ATOM    123  N   ASP A   8      19.405  10.040   1.260  1.00  0.71           N  
ATOM    124  CA  ASP A   8      20.507   9.987   2.214  1.00  0.71           C  
ATOM    125  C   ASP A   8      21.463   8.858   1.901  1.00  0.71           C  
ATOM    126  O   ASP A   8      21.460   7.850   2.616  1.00  0.71           O  
ATOM    127  CB  ASP A   8      20.037   9.805   3.634  1.00  0.71           C  
ATOM    128  CG  ASP A   8      21.233   9.839   4.629  1.00  0.71           C  
ATOM    129  OD1 ASP A   8      22.387   9.653   4.205  1.00  0.71           O  
ATOM    130  OD2 ASP A   8      20.975  10.024   5.807  1.00  0.71           O  
ATOM    131  H   ASP A   8      19.061   9.179   0.859  1.00  0.71           H  
ATOM    132  HA  ASP A   8      21.036  10.939   2.186  1.00  0.71           H  
ATOM    133 1HB  ASP A   8      19.325  10.594   3.893  1.00  0.71           H  
ATOM    134 2HB  ASP A   8      19.524   8.844   3.724  1.00  0.71           H  
ATOM    135  N   PRO A   9      22.384   9.045   0.943  1.00  0.74           N  
ATOM    136  CA  PRO A   9      23.289   8.050   0.393  1.00  0.74           C  
ATOM    137  C   PRO A   9      24.145   7.337   1.431  1.00  0.74           C  
ATOM    138  O   PRO A   9      24.720   6.290   1.138  1.00  0.74           O  
ATOM    139  CB  PRO A   9      24.168   8.883  -0.544  1.00  0.74           C  
ATOM    140  CG  PRO A   9      23.317  10.067  -0.923  1.00  0.74           C  
ATOM    141  CD  PRO A   9      22.529  10.386   0.311  1.00  0.74           C  
ATOM    142  HA  PRO A   9      22.722   7.326  -0.193  1.00  0.74           H  
ATOM    143 1HB  PRO A   9      25.095   9.171  -0.025  1.00  0.74           H  
ATOM    144 2HB  PRO A   9      24.462   8.281  -1.417  1.00  0.74           H  
ATOM    145 1HG  PRO A   9      23.941  10.910  -1.258  1.00  0.74           H  
ATOM    146 2HG  PRO A   9      22.666   9.808  -1.776  1.00  0.74           H  
ATOM    147 1HD  PRO A   9      23.084  11.073   0.972  1.00  0.74           H  
ATOM    148 2HD  PRO A   9      21.579  10.804  -0.021  1.00  0.74           H  
ATOM    149  N   ALA A  10      24.296   7.916   2.624  1.00  0.78           N  
ATOM    150  CA  ALA A  10      25.129   7.291   3.634  1.00  0.78           C  
ATOM    151  C   ALA A  10      24.412   6.138   4.322  1.00  0.78           C  
ATOM    152  O   ALA A  10      25.040   5.168   4.753  1.00  0.78           O  
ATOM    153  CB  ALA A  10      25.529   8.322   4.669  1.00  0.78           C  
ATOM    154  H   ALA A  10      23.762   8.754   2.897  1.00  0.78           H  
ATOM    155  HA  ALA A  10      26.019   6.896   3.148  1.00  0.78           H  
ATOM    156 1HB  ALA A  10      26.169   7.857   5.417  1.00  0.78           H  
ATOM    157 2HB  ALA A  10      26.062   9.137   4.183  1.00  0.78           H  
ATOM    158 3HB  ALA A  10      24.626   8.711   5.150  1.00  0.78           H  
ATOM    159  N   GLU A  11      23.096   6.275   4.450  1.00  0.80           N  
ATOM    160  CA  GLU A  11      22.276   5.331   5.198  1.00  0.80           C  
ATOM    161  C   GLU A  11      21.136   4.708   4.383  1.00  0.80           C  
ATOM    162  O   GLU A  11      20.310   3.976   4.947  1.00  0.80           O  
ATOM    163  CB  GLU A  11      21.696   6.038   6.422  1.00  0.80           C  
ATOM    164  CG  GLU A  11      22.733   6.599   7.446  1.00  0.80           C  
ATOM    165  CD  GLU A  11      23.534   5.552   8.195  1.00  0.80           C  
ATOM    166  OE1 GLU A  11      22.979   4.527   8.527  1.00  0.80           O  
ATOM    167  OE2 GLU A  11      24.684   5.799   8.485  1.00  0.80           O  
ATOM    168  H   GLU A  11      22.637   7.075   4.008  1.00  0.80           H  
ATOM    169  HA  GLU A  11      22.920   4.522   5.539  1.00  0.80           H  
ATOM    170 1HB  GLU A  11      21.121   6.885   6.066  1.00  0.80           H  
ATOM    171 2HB  GLU A  11      21.017   5.369   6.947  1.00  0.80           H  
ATOM    172 1HG  GLU A  11      23.421   7.245   6.906  1.00  0.80           H  
ATOM    173 2HG  GLU A  11      22.217   7.216   8.165  1.00  0.80           H  
ATOM    174  N   LEU A  12      21.117   4.922   3.059  1.00  0.82           N  
ATOM    175  CA  LEU A  12      20.005   4.391   2.262  1.00  0.82           C  
ATOM    176  C   LEU A  12      19.821   2.892   2.358  1.00  0.82           C  
ATOM    177  O   LEU A  12      18.694   2.430   2.443  1.00  0.82           O  
ATOM    178  CB  LEU A  12      20.206   4.634   0.755  1.00  0.82           C  
ATOM    179  CG  LEU A  12      20.089   6.028   0.237  1.00  0.82           C  
ATOM    180  CD1 LEU A  12      20.481   6.046  -1.228  1.00  0.82           C  
ATOM    181  CD2 LEU A  12      18.683   6.545   0.448  1.00  0.82           C  
ATOM    182  H   LEU A  12      21.802   5.553   2.646  1.00  0.82           H  
ATOM    183  HA  LEU A  12      19.086   4.877   2.592  1.00  0.82           H  
ATOM    184 1HB  LEU A  12      21.200   4.279   0.486  1.00  0.82           H  
ATOM    185 2HB  LEU A  12      19.476   4.028   0.216  1.00  0.82           H  
ATOM    186  HG  LEU A  12      20.752   6.625   0.739  1.00  0.82           H  
ATOM    187 1HD1 LEU A  12      20.419   7.068  -1.618  1.00  0.82           H  
ATOM    188 2HD1 LEU A  12      21.499   5.678  -1.337  1.00  0.82           H  
ATOM    189 3HD1 LEU A  12      19.819   5.403  -1.782  1.00  0.82           H  
ATOM    190 1HD2 LEU A  12      18.603   7.553   0.068  1.00  0.82           H  
ATOM    191 2HD2 LEU A  12      17.985   5.915  -0.078  1.00  0.82           H  
ATOM    192 3HD2 LEU A  12      18.443   6.533   1.514  1.00  0.82           H  
ATOM    193  N   ALA A  13      20.892   2.107   2.357  1.00  0.82           N  
ATOM    194  CA  ALA A  13      20.675   0.660   2.404  1.00  0.82           C  
ATOM    195  C   ALA A  13      19.971   0.223   3.686  1.00  0.82           C  
ATOM    196  O   ALA A  13      19.082  -0.628   3.671  1.00  0.82           O  
ATOM    197  CB  ALA A  13      21.997  -0.070   2.291  1.00  0.82           C  
ATOM    198  H   ALA A  13      21.821   2.500   2.306  1.00  0.82           H  
ATOM    199  HA  ALA A  13      20.040   0.388   1.560  1.00  0.82           H  
ATOM    200 1HB  ALA A  13      21.816  -1.147   2.298  1.00  0.82           H  
ATOM    201 2HB  ALA A  13      22.490   0.211   1.361  1.00  0.82           H  
ATOM    202 3HB  ALA A  13      22.631   0.197   3.134  1.00  0.82           H  
ATOM    203  N   ARG A  14      20.342   0.832   4.807  1.00  0.82           N  
ATOM    204  CA  ARG A  14      19.769   0.439   6.084  1.00  0.82           C  
ATOM    205  C   ARG A  14      18.320   0.874   6.210  1.00  0.82           C  
ATOM    206  O   ARG A  14      17.464   0.124   6.698  1.00  0.82           O  
ATOM    207  CB  ARG A  14      20.594   1.049   7.201  1.00  0.82           C  
ATOM    208  CG  ARG A  14      21.979   0.440   7.362  1.00  0.82           C  
ATOM    209  CD  ARG A  14      22.797   1.195   8.337  1.00  0.82           C  
ATOM    210  NE  ARG A  14      24.095   0.582   8.566  1.00  0.82           N  
ATOM    211  CZ  ARG A  14      25.145   1.217   9.122  1.00  0.82           C  
ATOM    212  NH1 ARG A  14      25.042   2.487   9.457  1.00  0.82           N  
ATOM    213  NH2 ARG A  14      26.281   0.564   9.323  1.00  0.82           N  
ATOM    214  H   ARG A  14      21.037   1.567   4.776  1.00  0.82           H  
ATOM    215  HA  ARG A  14      19.813  -0.648   6.162  1.00  0.82           H  
ATOM    216 1HB  ARG A  14      20.721   2.121   7.017  1.00  0.82           H  
ATOM    217 2HB  ARG A  14      20.065   0.942   8.147  1.00  0.82           H  
ATOM    218 1HG  ARG A  14      21.887  -0.589   7.712  1.00  0.82           H  
ATOM    219 2HG  ARG A  14      22.491   0.452   6.399  1.00  0.82           H  
ATOM    220 1HD  ARG A  14      22.965   2.195   7.947  1.00  0.82           H  
ATOM    221 2HD  ARG A  14      22.274   1.262   9.290  1.00  0.82           H  
ATOM    222  HE  ARG A  14      24.209  -0.390   8.318  1.00  0.82           H  
ATOM    223 1HH1 ARG A  14      24.168   3.013   9.272  1.00  0.82           H  
ATOM    224 2HH1 ARG A  14      25.823   2.973   9.867  1.00  0.82           H  
ATOM    225 1HH2 ARG A  14      26.356  -0.410   9.061  1.00  0.82           H  
ATOM    226 2HH2 ARG A  14      27.070   1.039   9.736  1.00  0.82           H  
ATOM    227  N   ARG A  15      18.038   2.080   5.737  1.00  0.82           N  
ATOM    228  CA  ARG A  15      16.700   2.624   5.839  1.00  0.82           C  
ATOM    229  C   ARG A  15      15.775   1.962   4.842  1.00  0.82           C  
ATOM    230  O   ARG A  15      14.646   1.597   5.178  1.00  0.82           O  
ATOM    231  CB  ARG A  15      16.775   4.113   5.626  1.00  0.82           C  
ATOM    232  CG  ARG A  15      17.468   4.788   6.741  1.00  0.82           C  
ATOM    233  CD  ARG A  15      17.698   6.184   6.496  1.00  0.82           C  
ATOM    234  NE  ARG A  15      18.456   6.722   7.556  1.00  0.82           N  
ATOM    235  CZ  ARG A  15      19.005   7.919   7.553  1.00  0.82           C  
ATOM    236  NH1 ARG A  15      18.822   8.726   6.560  1.00  0.82           N  
ATOM    237  NH2 ARG A  15      19.762   8.267   8.545  1.00  0.82           N  
ATOM    238  H   ARG A  15      18.780   2.652   5.328  1.00  0.82           H  
ATOM    239  HA  ARG A  15      16.322   2.439   6.838  1.00  0.82           H  
ATOM    240 1HB  ARG A  15      17.329   4.324   4.705  1.00  0.82           H  
ATOM    241 2HB  ARG A  15      15.777   4.531   5.509  1.00  0.82           H  
ATOM    242 1HG  ARG A  15      16.869   4.693   7.645  1.00  0.82           H  
ATOM    243 2HG  ARG A  15      18.440   4.310   6.895  1.00  0.82           H  
ATOM    244 1HD  ARG A  15      18.275   6.296   5.572  1.00  0.82           H  
ATOM    245 2HD  ARG A  15      16.781   6.728   6.413  1.00  0.82           H  
ATOM    246  HE  ARG A  15      18.646   6.121   8.346  1.00  0.82           H  
ATOM    247 1HH1 ARG A  15      18.247   8.452   5.783  1.00  0.82           H  
ATOM    248 2HH1 ARG A  15      19.329   9.618   6.549  1.00  0.82           H  
ATOM    249 1HH2 ARG A  15      19.936   7.612   9.286  1.00  0.82           H  
ATOM    250 2HH2 ARG A  15      20.208   9.173   8.539  1.00  0.82           H  
ATOM    251  N   GLN A  16      16.285   1.716   3.639  1.00  0.82           N  
ATOM    252  CA  GLN A  16      15.509   1.094   2.592  1.00  0.82           C  
ATOM    253  C   GLN A  16      15.049  -0.276   3.033  1.00  0.82           C  
ATOM    254  O   GLN A  16      13.863  -0.586   2.932  1.00  0.82           O  
ATOM    255  CB  GLN A  16      16.356   0.996   1.318  1.00  0.82           C  
ATOM    256  CG  GLN A  16      15.673   0.405   0.120  1.00  0.82           C  
ATOM    257  CD  GLN A  16      16.588   0.366  -1.093  1.00  0.82           C  
ATOM    258  OE1 GLN A  16      17.670  -0.227  -1.068  1.00  0.82           O  
ATOM    259  NE2 GLN A  16      16.166   1.008  -2.169  1.00  0.82           N  
ATOM    260  H   GLN A  16      17.229   2.010   3.413  1.00  0.82           H  
ATOM    261  HA  GLN A  16      14.631   1.709   2.399  1.00  0.82           H  
ATOM    262 1HB  GLN A  16      16.683   1.997   1.037  1.00  0.82           H  
ATOM    263 2HB  GLN A  16      17.251   0.406   1.525  1.00  0.82           H  
ATOM    264 1HG  GLN A  16      15.373  -0.610   0.361  1.00  0.82           H  
ATOM    265 2HG  GLN A  16      14.817   1.000  -0.128  1.00  0.82           H  
ATOM    266 1HE2 GLN A  16      16.733   1.023  -2.996  1.00  0.82           H  
ATOM    267 2HE2 GLN A  16      15.286   1.489  -2.158  1.00  0.82           H  
ATOM    268  N   GLU A  17      15.966  -1.089   3.574  1.00  0.83           N  
ATOM    269  CA  GLU A  17      15.565  -2.410   4.028  1.00  0.83           C  
ATOM    270  C   GLU A  17      14.597  -2.350   5.211  1.00  0.83           C  
ATOM    271  O   GLU A  17      13.613  -3.093   5.246  1.00  0.83           O  
ATOM    272  CB  GLU A  17      16.796  -3.247   4.398  1.00  0.83           C  
ATOM    273  CG  GLU A  17      17.654  -3.676   3.195  1.00  0.83           C  
ATOM    274  CD  GLU A  17      18.887  -4.482   3.580  1.00  0.83           C  
ATOM    275  OE1 GLU A  17      19.155  -4.614   4.753  1.00  0.83           O  
ATOM    276  OE2 GLU A  17      19.551  -4.971   2.692  1.00  0.83           O  
ATOM    277  H   GLU A  17      16.947  -0.806   3.653  1.00  0.83           H  
ATOM    278  HA  GLU A  17      15.055  -2.907   3.203  1.00  0.83           H  
ATOM    279 1HB  GLU A  17      17.434  -2.665   5.070  1.00  0.83           H  
ATOM    280 2HB  GLU A  17      16.483  -4.141   4.933  1.00  0.83           H  
ATOM    281 1HG  GLU A  17      17.039  -4.274   2.525  1.00  0.83           H  
ATOM    282 2HG  GLU A  17      17.964  -2.782   2.654  1.00  0.83           H  
ATOM    283  N   ALA A  18      14.836  -1.442   6.170  1.00  0.84           N  
ATOM    284  CA  ALA A  18      13.949  -1.352   7.328  1.00  0.84           C  
ATOM    285  C   ALA A  18      12.531  -0.998   6.933  1.00  0.84           C  
ATOM    286  O   ALA A  18      11.569  -1.496   7.520  1.00  0.84           O  
ATOM    287  CB  ALA A  18      14.448  -0.304   8.288  1.00  0.84           C  
ATOM    288  H   ALA A  18      15.658  -0.837   6.127  1.00  0.84           H  
ATOM    289  HA  ALA A  18      13.938  -2.324   7.818  1.00  0.84           H  
ATOM    290 1HB  ALA A  18      13.800  -0.255   9.159  1.00  0.84           H  
ATOM    291 2HB  ALA A  18      15.461  -0.563   8.594  1.00  0.84           H  
ATOM    292 3HB  ALA A  18      14.454   0.661   7.783  1.00  0.84           H  
ATOM    293  N   ILE A  19      12.408  -0.115   5.957  1.00  0.86           N  
ATOM    294  CA  ILE A  19      11.129   0.345   5.466  1.00  0.86           C  
ATOM    295  C   ILE A  19      10.449  -0.661   4.536  1.00  0.86           C  
ATOM    296  O   ILE A  19       9.259  -0.959   4.701  1.00  0.86           O  
ATOM    297  CB  ILE A  19      11.307   1.754   4.899  1.00  0.86           C  
ATOM    298  CG1 ILE A  19      11.625   2.661   6.056  1.00  0.86           C  
ATOM    299  CG2 ILE A  19      10.174   2.220   4.195  1.00  0.86           C  
ATOM    300  CD1 ILE A  19      12.038   4.001   5.675  1.00  0.86           C  
ATOM    301  H   ILE A  19      13.252   0.280   5.539  1.00  0.86           H  
ATOM    302  HA  ILE A  19      10.475   0.463   6.330  1.00  0.86           H  
ATOM    303  HB  ILE A  19      12.174   1.756   4.232  1.00  0.86           H  
ATOM    304 1HG1 ILE A  19      10.742   2.744   6.679  1.00  0.86           H  
ATOM    305 2HG1 ILE A  19      12.429   2.216   6.644  1.00  0.86           H  
ATOM    306 1HG2 ILE A  19      10.394   3.213   3.830  1.00  0.86           H  
ATOM    307 2HG2 ILE A  19      10.021   1.562   3.382  1.00  0.86           H  
ATOM    308 3HG2 ILE A  19       9.309   2.241   4.853  1.00  0.86           H  
ATOM    309 1HD1 ILE A  19      12.232   4.546   6.572  1.00  0.86           H  
ATOM    310 2HD1 ILE A  19      12.941   3.938   5.075  1.00  0.86           H  
ATOM    311 3HD1 ILE A  19      11.253   4.493   5.106  1.00  0.86           H  
ATOM    312  N   ARG A  20      11.195  -1.258   3.610  1.00  0.88           N  
ATOM    313  CA  ARG A  20      10.588  -2.257   2.744  1.00  0.88           C  
ATOM    314  C   ARG A  20      10.077  -3.443   3.563  1.00  0.88           C  
ATOM    315  O   ARG A  20       9.037  -4.032   3.248  1.00  0.88           O  
ATOM    316  CB  ARG A  20      11.554  -2.730   1.673  1.00  0.88           C  
ATOM    317  CG  ARG A  20      11.829  -1.722   0.562  1.00  0.88           C  
ATOM    318  CD  ARG A  20      12.764  -2.273  -0.443  1.00  0.88           C  
ATOM    319  NE  ARG A  20      12.978  -1.367  -1.565  1.00  0.88           N  
ATOM    320  CZ  ARG A  20      13.757  -1.644  -2.628  1.00  0.88           C  
ATOM    321  NH1 ARG A  20      14.389  -2.797  -2.698  1.00  0.88           N  
ATOM    322  NH2 ARG A  20      13.885  -0.763  -3.601  1.00  0.88           N  
ATOM    323  H   ARG A  20      12.174  -1.014   3.487  1.00  0.88           H  
ATOM    324  HA  ARG A  20       9.742  -1.802   2.248  1.00  0.88           H  
ATOM    325 1HB  ARG A  20      12.512  -2.967   2.140  1.00  0.88           H  
ATOM    326 2HB  ARG A  20      11.177  -3.641   1.215  1.00  0.88           H  
ATOM    327 1HG  ARG A  20      10.894  -1.454   0.067  1.00  0.88           H  
ATOM    328 2HG  ARG A  20      12.276  -0.829   0.992  1.00  0.88           H  
ATOM    329 1HD  ARG A  20      13.728  -2.461   0.032  1.00  0.88           H  
ATOM    330 2HD  ARG A  20      12.364  -3.207  -0.832  1.00  0.88           H  
ATOM    331  HE  ARG A  20      12.513  -0.472  -1.547  1.00  0.88           H  
ATOM    332 1HH1 ARG A  20      14.292  -3.473  -1.955  1.00  0.88           H  
ATOM    333 2HH1 ARG A  20      14.973  -3.004  -3.495  1.00  0.88           H  
ATOM    334 1HH2 ARG A  20      13.397   0.146  -3.546  1.00  0.88           H  
ATOM    335 2HH2 ARG A  20      14.468  -0.972  -4.397  1.00  0.88           H  
ATOM    336  N   ALA A  21      10.770  -3.756   4.661  1.00  0.89           N  
ATOM    337  CA  ALA A  21      10.399  -4.838   5.566  1.00  0.89           C  
ATOM    338  C   ALA A  21       9.004  -4.638   6.163  1.00  0.89           C  
ATOM    339  O   ALA A  21       8.384  -5.599   6.620  1.00  0.89           O  
ATOM    340  CB  ALA A  21      11.410  -4.947   6.694  1.00  0.89           C  
ATOM    341  H   ALA A  21      11.637  -3.258   4.866  1.00  0.89           H  
ATOM    342  HA  ALA A  21      10.395  -5.765   4.996  1.00  0.89           H  
ATOM    343 1HB  ALA A  21      11.140  -5.774   7.347  1.00  0.89           H  
ATOM    344 2HB  ALA A  21      12.401  -5.120   6.279  1.00  0.89           H  
ATOM    345 3HB  ALA A  21      11.415  -4.023   7.263  1.00  0.89           H  
ATOM    346  N   ARG A  22       8.525  -3.389   6.210  1.00  0.89           N  
ATOM    347  CA  ARG A  22       7.229  -3.086   6.788  1.00  0.89           C  
ATOM    348  C   ARG A  22       6.126  -2.916   5.734  1.00  0.89           C  
ATOM    349  O   ARG A  22       5.015  -2.497   6.070  1.00  0.89           O  
ATOM    350  CB  ARG A  22       7.280  -1.833   7.649  1.00  0.89           C  
ATOM    351  CG  ARG A  22       7.702  -2.027   9.111  1.00  0.89           C  
ATOM    352  CD  ARG A  22       9.172  -2.074   9.301  1.00  0.89           C  
ATOM    353  NE  ARG A  22       9.523  -2.182  10.712  1.00  0.89           N  
ATOM    354  CZ  ARG A  22      10.779  -2.235  11.200  1.00  0.89           C  
ATOM    355  NH1 ARG A  22      11.809  -2.178  10.387  1.00  0.89           N  
ATOM    356  NH2 ARG A  22      10.972  -2.339  12.508  1.00  0.89           N  
ATOM    357  H   ARG A  22       9.051  -2.620   5.802  1.00  0.89           H  
ATOM    358  HA  ARG A  22       6.949  -3.916   7.435  1.00  0.89           H  
ATOM    359 1HB  ARG A  22       7.961  -1.108   7.196  1.00  0.89           H  
ATOM    360 2HB  ARG A  22       6.293  -1.396   7.675  1.00  0.89           H  
ATOM    361 1HG  ARG A  22       7.307  -1.214   9.712  1.00  0.89           H  
ATOM    362 2HG  ARG A  22       7.292  -2.968   9.473  1.00  0.89           H  
ATOM    363 1HD  ARG A  22       9.594  -2.926   8.773  1.00  0.89           H  
ATOM    364 2HD  ARG A  22       9.606  -1.164   8.921  1.00  0.89           H  
ATOM    365  HE  ARG A  22       8.762  -2.214  11.376  1.00  0.89           H  
ATOM    366 1HH1 ARG A  22      11.660  -2.062   9.372  1.00  0.89           H  
ATOM    367 2HH1 ARG A  22      12.745  -2.215  10.754  1.00  0.89           H  
ATOM    368 1HH2 ARG A  22      10.177  -2.374  13.136  1.00  0.89           H  
ATOM    369 2HH2 ARG A  22      11.908  -2.370  12.886  1.00  0.89           H  
ATOM    370  N   GLY A  23       6.412  -3.241   4.466  1.00  0.87           N  
ATOM    371  CA  GLY A  23       5.388  -3.135   3.423  1.00  0.87           C  
ATOM    372  C   GLY A  23       5.397  -1.853   2.581  1.00  0.87           C  
ATOM    373  O   GLY A  23       4.436  -1.596   1.844  1.00  0.87           O  
ATOM    374  H   GLY A  23       7.343  -3.576   4.211  1.00  0.87           H  
ATOM    375 1HA  GLY A  23       5.500  -3.988   2.753  1.00  0.87           H  
ATOM    376 2HA  GLY A  23       4.409  -3.246   3.884  1.00  0.87           H  
ATOM    377  N   TYR A  24       6.458  -1.060   2.656  1.00  0.83           N  
ATOM    378  CA  TYR A  24       6.538   0.169   1.867  1.00  0.83           C  
ATOM    379  C   TYR A  24       7.377  -0.070   0.614  1.00  0.83           C  
ATOM    380  O   TYR A  24       8.349  -0.822   0.642  1.00  0.83           O  
ATOM    381  CB  TYR A  24       7.252   1.214   2.681  1.00  0.83           C  
ATOM    382  CG  TYR A  24       6.587   1.679   3.923  1.00  0.83           C  
ATOM    383  CD1 TYR A  24       6.624   0.877   5.026  1.00  0.83           C  
ATOM    384  CD2 TYR A  24       6.025   2.915   4.010  1.00  0.83           C  
ATOM    385  CE1 TYR A  24       6.075   1.299   6.184  1.00  0.83           C  
ATOM    386  CE2 TYR A  24       5.464   3.339   5.190  1.00  0.83           C  
ATOM    387  CZ  TYR A  24       5.498   2.517   6.263  1.00  0.83           C  
ATOM    388  OH  TYR A  24       4.965   2.889   7.430  1.00  0.83           O  
ATOM    389  H   TYR A  24       7.237  -1.285   3.281  1.00  0.83           H  
ATOM    390  HA  TYR A  24       5.539   0.496   1.573  1.00  0.83           H  
ATOM    391 1HB  TYR A  24       8.157   0.755   2.965  1.00  0.83           H  
ATOM    392 2HB  TYR A  24       7.490   2.080   2.058  1.00  0.83           H  
ATOM    393  HD1 TYR A  24       7.085  -0.098   4.974  1.00  0.83           H  
ATOM    394  HD2 TYR A  24       6.027   3.567   3.147  1.00  0.83           H  
ATOM    395  HE1 TYR A  24       6.091   0.676   7.060  1.00  0.83           H  
ATOM    396  HE2 TYR A  24       5.009   4.325   5.268  1.00  0.83           H  
ATOM    397  HH  TYR A  24       5.391   2.368   8.155  1.00  0.83           H  
ATOM    398  N   GLU A  25       7.039   0.583  -0.482  1.00  0.79           N  
ATOM    399  CA  GLU A  25       7.892   0.511  -1.655  1.00  0.79           C  
ATOM    400  C   GLU A  25       8.863   1.672  -1.521  1.00  0.79           C  
ATOM    401  O   GLU A  25       8.438   2.778  -1.176  1.00  0.79           O  
ATOM    402  CB  GLU A  25       7.078   0.579  -2.949  1.00  0.79           C  
ATOM    403  CG  GLU A  25       7.896   0.329  -4.202  1.00  0.79           C  
ATOM    404  CD  GLU A  25       7.076   0.334  -5.475  1.00  0.79           C  
ATOM    405  OE1 GLU A  25       6.547   1.368  -5.835  1.00  0.79           O  
ATOM    406  OE2 GLU A  25       6.981  -0.694  -6.093  1.00  0.79           O  
ATOM    407  H   GLU A  25       6.208   1.168  -0.500  1.00  0.79           H  
ATOM    408  HA  GLU A  25       8.456  -0.420  -1.644  1.00  0.79           H  
ATOM    409 1HB  GLU A  25       6.273  -0.154  -2.911  1.00  0.79           H  
ATOM    410 2HB  GLU A  25       6.620   1.567  -3.037  1.00  0.79           H  
ATOM    411 1HG  GLU A  25       8.670   1.088  -4.272  1.00  0.79           H  
ATOM    412 2HG  GLU A  25       8.393  -0.635  -4.103  1.00  0.79           H  
ATOM    413  N   VAL A  26      10.156   1.417  -1.713  1.00  0.75           N  
ATOM    414  CA  VAL A  26      11.128   2.491  -1.536  1.00  0.75           C  
ATOM    415  C   VAL A  26      11.999   2.778  -2.759  1.00  0.75           C  
ATOM    416  O   VAL A  26      12.647   1.887  -3.329  1.00  0.75           O  
ATOM    417  CB  VAL A  26      12.041   2.208  -0.322  1.00  0.75           C  
ATOM    418  CG1 VAL A  26      13.076   3.338  -0.164  1.00  0.75           C  
ATOM    419  CG2 VAL A  26      11.214   2.078   0.936  1.00  0.75           C  
ATOM    420  H   VAL A  26      10.446   0.493  -1.989  1.00  0.75           H  
ATOM    421  HA  VAL A  26      10.577   3.396  -1.308  1.00  0.75           H  
ATOM    422  HB  VAL A  26      12.572   1.290  -0.489  1.00  0.75           H  
ATOM    423 1HG1 VAL A  26      13.721   3.137   0.687  1.00  0.75           H  
ATOM    424 2HG1 VAL A  26      13.688   3.418  -1.059  1.00  0.75           H  
ATOM    425 3HG1 VAL A  26      12.555   4.285  -0.000  1.00  0.75           H  
ATOM    426 1HG2 VAL A  26      11.882   1.868   1.771  1.00  0.75           H  
ATOM    427 2HG2 VAL A  26      10.682   3.008   1.117  1.00  0.75           H  
ATOM    428 3HG2 VAL A  26      10.496   1.263   0.837  1.00  0.75           H  
ATOM    429  N   TYR A  27      12.028   4.056  -3.120  1.00  0.73           N  
ATOM    430  CA  TYR A  27      12.823   4.591  -4.214  1.00  0.73           C  
ATOM    431  C   TYR A  27      13.908   5.430  -3.605  1.00  0.73           C  
ATOM    432  O   TYR A  27      13.713   6.002  -2.531  1.00  0.73           O  
ATOM    433  CB  TYR A  27      11.959   5.437  -5.147  1.00  0.73           C  
ATOM    434  CG  TYR A  27      10.999   4.633  -5.885  1.00  0.73           C  
ATOM    435  CD1 TYR A  27       9.871   4.227  -5.250  1.00  0.73           C  
ATOM    436  CD2 TYR A  27      11.228   4.297  -7.207  1.00  0.73           C  
ATOM    437  CE1 TYR A  27       8.975   3.461  -5.906  1.00  0.73           C  
ATOM    438  CE2 TYR A  27      10.306   3.528  -7.880  1.00  0.73           C  
ATOM    439  CZ  TYR A  27       9.179   3.102  -7.223  1.00  0.73           C  
ATOM    440  OH  TYR A  27       8.252   2.311  -7.867  1.00  0.73           O  
ATOM    441  H   TYR A  27      11.450   4.704  -2.581  1.00  0.73           H  
ATOM    442  HA  TYR A  27      13.285   3.774  -4.768  1.00  0.73           H  
ATOM    443 1HB  TYR A  27      11.408   6.178  -4.564  1.00  0.73           H  
ATOM    444 2HB  TYR A  27      12.589   5.970  -5.858  1.00  0.73           H  
ATOM    445  HD1 TYR A  27       9.701   4.501  -4.204  1.00  0.73           H  
ATOM    446  HD2 TYR A  27      12.134   4.635  -7.709  1.00  0.73           H  
ATOM    447  HE1 TYR A  27       8.098   3.124  -5.386  1.00  0.73           H  
ATOM    448  HE2 TYR A  27      10.474   3.250  -8.920  1.00  0.73           H  
ATOM    449  HH  TYR A  27       7.594   1.980  -7.210  1.00  0.73           H  
ATOM    450  N   THR A  28      15.033   5.531  -4.277  1.00  0.73           N  
ATOM    451  CA  THR A  28      16.092   6.354  -3.743  1.00  0.73           C  
ATOM    452  C   THR A  28      16.549   7.389  -4.746  1.00  0.73           C  
ATOM    453  O   THR A  28      16.282   7.278  -5.946  1.00  0.73           O  
ATOM    454  CB  THR A  28      17.282   5.483  -3.308  1.00  0.73           C  
ATOM    455  OG1 THR A  28      17.857   4.841  -4.454  1.00  0.73           O  
ATOM    456  CG2 THR A  28      16.819   4.415  -2.293  1.00  0.73           C  
ATOM    457  H   THR A  28      15.157   5.042  -5.153  1.00  0.73           H  
ATOM    458  HA  THR A  28      15.725   6.886  -2.867  1.00  0.73           H  
ATOM    459  HB  THR A  28      18.020   6.126  -2.855  1.00  0.73           H  
ATOM    460  HG1 THR A  28      18.216   5.516  -5.044  1.00  0.73           H  
ATOM    461 1HG2 THR A  28      17.672   3.814  -1.978  1.00  0.73           H  
ATOM    462 2HG2 THR A  28      16.379   4.902  -1.423  1.00  0.73           H  
ATOM    463 3HG2 THR A  28      16.079   3.773  -2.752  1.00  0.73           H  
ATOM    464  N   ALA A  29      17.294   8.357  -4.249  1.00  0.76           N  
ATOM    465  CA  ALA A  29      17.888   9.404  -5.054  1.00  0.76           C  
ATOM    466  C   ALA A  29      19.235   9.793  -4.460  1.00  0.76           C  
ATOM    467  O   ALA A  29      19.493   9.566  -3.280  1.00  0.76           O  
ATOM    468  CB  ALA A  29      16.948  10.591  -5.123  1.00  0.76           C  
ATOM    469  H   ALA A  29      17.395   8.397  -3.236  1.00  0.76           H  
ATOM    470  HA  ALA A  29      18.063   9.019  -6.059  1.00  0.76           H  
ATOM    471 1HB  ALA A  29      17.392  11.367  -5.718  1.00  0.76           H  
ATOM    472 2HB  ALA A  29      16.000  10.287  -5.565  1.00  0.76           H  
ATOM    473 3HB  ALA A  29      16.777  10.966  -4.115  1.00  0.76           H  
ATOM    474  N   ASP A  30      20.097  10.372  -5.287  1.00  0.79           N  
ATOM    475  CA  ASP A  30      21.438  10.774  -4.863  1.00  0.79           C  
ATOM    476  C   ASP A  30      21.476  12.087  -4.086  1.00  0.79           C  
ATOM    477  O   ASP A  30      22.422  12.357  -3.345  1.00  0.79           O  
ATOM    478  CB  ASP A  30      22.319  10.897  -6.096  1.00  0.79           C  
ATOM    479  CG  ASP A  30      22.542   9.557  -6.782  1.00  0.79           C  
ATOM    480  OD1 ASP A  30      22.456   8.542  -6.128  1.00  0.79           O  
ATOM    481  OD2 ASP A  30      22.772   9.561  -7.962  1.00  0.79           O  
ATOM    482  H   ASP A  30      19.826  10.524  -6.248  1.00  0.79           H  
ATOM    483  HA  ASP A  30      21.838   9.989  -4.220  1.00  0.79           H  
ATOM    484 1HB  ASP A  30      21.861  11.591  -6.804  1.00  0.79           H  
ATOM    485 2HB  ASP A  30      23.285  11.311  -5.809  1.00  0.79           H  
ATOM    486  N   ASN A  31      20.475  12.924  -4.296  1.00  0.82           N  
ATOM    487  CA  ASN A  31      20.425  14.221  -3.639  1.00  0.82           C  
ATOM    488  C   ASN A  31      19.009  14.777  -3.545  1.00  0.82           C  
ATOM    489  O   ASN A  31      18.058  14.181  -4.054  1.00  0.82           O  
ATOM    490  CB  ASN A  31      21.381  15.209  -4.321  1.00  0.82           C  
ATOM    491  CG  ASN A  31      21.118  15.419  -5.812  1.00  0.82           C  
ATOM    492  OD1 ASN A  31      20.018  15.748  -6.295  1.00  0.82           O  
ATOM    493  ND2 ASN A  31      22.166  15.223  -6.576  1.00  0.82           N  
ATOM    494  H   ASN A  31      19.731  12.638  -4.908  1.00  0.82           H  
ATOM    495  HA  ASN A  31      20.779  14.082  -2.618  1.00  0.82           H  
ATOM    496 1HB  ASN A  31      21.320  16.176  -3.823  1.00  0.82           H  
ATOM    497 2HB  ASN A  31      22.406  14.858  -4.197  1.00  0.82           H  
ATOM    498 1HD2 ASN A  31      22.097  15.338  -7.569  1.00  0.82           H  
ATOM    499 2HD2 ASN A  31      23.042  14.961  -6.167  1.00  0.82           H  
ATOM    500  N   GLY A  32      18.892  15.934  -2.904  1.00  0.85           N  
ATOM    501  CA  GLY A  32      17.624  16.610  -2.676  1.00  0.85           C  
ATOM    502  C   GLY A  32      16.906  17.009  -3.950  1.00  0.85           C  
ATOM    503  O   GLY A  32      15.719  16.730  -4.110  1.00  0.85           O  
ATOM    504  H   GLY A  32      19.729  16.354  -2.527  1.00  0.85           H  
ATOM    505 1HA  GLY A  32      16.978  15.954  -2.093  1.00  0.85           H  
ATOM    506 2HA  GLY A  32      17.802  17.490  -2.067  1.00  0.85           H  
ATOM    507  N   ALA A  33      17.616  17.685  -4.853  1.00  0.87           N  
ATOM    508  CA  ALA A  33      16.993  18.138  -6.087  1.00  0.87           C  
ATOM    509  C   ALA A  33      16.469  16.956  -6.871  1.00  0.87           C  
ATOM    510  O   ALA A  33      15.357  16.996  -7.405  1.00  0.87           O  
ATOM    511  CB  ALA A  33      17.992  18.912  -6.932  1.00  0.87           C  
ATOM    512  H   ALA A  33      18.592  17.874  -4.683  1.00  0.87           H  
ATOM    513  HA  ALA A  33      16.150  18.779  -5.832  1.00  0.87           H  
ATOM    514 1HB  ALA A  33      17.505  19.250  -7.846  1.00  0.87           H  
ATOM    515 2HB  ALA A  33      18.356  19.771  -6.378  1.00  0.87           H  
ATOM    516 3HB  ALA A  33      18.830  18.262  -7.186  1.00  0.87           H  
ATOM    517  N   THR A  34      17.254  15.881  -6.893  1.00  0.88           N  
ATOM    518  CA  THR A  34      16.869  14.692  -7.615  1.00  0.88           C  
ATOM    519  C   THR A  34      15.651  14.078  -6.967  1.00  0.88           C  
ATOM    520  O   THR A  34      14.731  13.673  -7.668  1.00  0.88           O  
ATOM    521  CB  THR A  34      18.015  13.677  -7.690  1.00  0.88           C  
ATOM    522  OG1 THR A  34      19.128  14.269  -8.372  1.00  0.88           O  
ATOM    523  CG2 THR A  34      17.563  12.429  -8.432  1.00  0.88           C  
ATOM    524  H   THR A  34      18.159  15.896  -6.430  1.00  0.88           H  
ATOM    525  HA  THR A  34      16.602  14.976  -8.632  1.00  0.88           H  
ATOM    526  HB  THR A  34      18.323  13.410  -6.680  1.00  0.88           H  
ATOM    527  HG1 THR A  34      19.503  14.961  -7.795  1.00  0.88           H  
ATOM    528 1HG2 THR A  34      18.385  11.717  -8.476  1.00  0.88           H  
ATOM    529 2HG2 THR A  34      16.717  11.980  -7.913  1.00  0.88           H  
ATOM    530 3HG2 THR A  34      17.261  12.700  -9.443  1.00  0.88           H  
ATOM    531  N   ALA A  35      15.626  14.005  -5.630  1.00  0.89           N  
ATOM    532  CA  ALA A  35      14.479  13.435  -4.943  1.00  0.89           C  
ATOM    533  C   ALA A  35      13.216  14.200  -5.242  1.00  0.89           C  
ATOM    534  O   ALA A  35      12.157  13.635  -5.499  1.00  0.89           O  
ATOM    535  CB  ALA A  35      14.680  13.477  -3.447  1.00  0.89           C  
ATOM    536  H   ALA A  35      16.421  14.334  -5.082  1.00  0.89           H  
ATOM    537  HA  ALA A  35      14.368  12.408  -5.280  1.00  0.89           H  
ATOM    538 1HB  ALA A  35      13.826  13.028  -2.943  1.00  0.89           H  
ATOM    539 2HB  ALA A  35      15.568  12.928  -3.222  1.00  0.89           H  
ATOM    540 3HB  ALA A  35      14.793  14.510  -3.119  1.00  0.89           H  
ATOM    541  N   PHE A  36      13.305  15.502  -5.254  1.00  0.89           N  
ATOM    542  CA  PHE A  36      12.097  16.237  -5.495  1.00  0.89           C  
ATOM    543  C   PHE A  36      11.615  16.040  -6.942  1.00  0.89           C  
ATOM    544  O   PHE A  36      10.408  15.887  -7.185  1.00  0.89           O  
ATOM    545  CB  PHE A  36      12.309  17.661  -5.059  1.00  0.89           C  
ATOM    546  CG  PHE A  36      12.363  17.763  -3.510  1.00  0.89           C  
ATOM    547  CD1 PHE A  36      13.186  18.674  -2.856  1.00  0.89           C  
ATOM    548  CD2 PHE A  36      11.569  16.927  -2.717  1.00  0.89           C  
ATOM    549  CE1 PHE A  36      13.195  18.750  -1.457  1.00  0.89           C  
ATOM    550  CE2 PHE A  36      11.583  17.012  -1.331  1.00  0.89           C  
ATOM    551  CZ  PHE A  36      12.391  17.920  -0.705  1.00  0.89           C  
ATOM    552  H   PHE A  36      14.189  15.975  -5.052  1.00  0.89           H  
ATOM    553  HA  PHE A  36      11.325  15.829  -4.843  1.00  0.89           H  
ATOM    554 1HB  PHE A  36      13.246  18.042  -5.476  1.00  0.89           H  
ATOM    555 2HB  PHE A  36      11.495  18.256  -5.418  1.00  0.89           H  
ATOM    556  HD1 PHE A  36      13.819  19.330  -3.447  1.00  0.89           H  
ATOM    557  HD2 PHE A  36      10.923  16.198  -3.203  1.00  0.89           H  
ATOM    558  HE1 PHE A  36      13.834  19.463  -0.949  1.00  0.89           H  
ATOM    559  HE2 PHE A  36      10.950  16.355  -0.736  1.00  0.89           H  
ATOM    560  HZ  PHE A  36      12.403  17.982   0.383  1.00  0.89           H  
ATOM    561  N   GLU A  37      12.542  15.992  -7.905  1.00  0.90           N  
ATOM    562  CA  GLU A  37      12.117  15.734  -9.275  1.00  0.90           C  
ATOM    563  C   GLU A  37      11.586  14.297  -9.397  1.00  0.90           C  
ATOM    564  O   GLU A  37      10.582  14.050 -10.072  1.00  0.90           O  
ATOM    565  CB  GLU A  37      13.274  15.948 -10.263  1.00  0.90           C  
ATOM    566  CG  GLU A  37      13.727  17.416 -10.472  1.00  0.90           C  
ATOM    567  CD  GLU A  37      12.670  18.312 -11.102  1.00  0.90           C  
ATOM    568  OE1 GLU A  37      12.123  17.943 -12.117  1.00  0.90           O  
ATOM    569  OE2 GLU A  37      12.443  19.390 -10.573  1.00  0.90           O  
ATOM    570  H   GLU A  37      13.530  16.140  -7.689  1.00  0.90           H  
ATOM    571  HA  GLU A  37      11.310  16.421  -9.525  1.00  0.90           H  
ATOM    572 1HB  GLU A  37      14.145  15.388  -9.912  1.00  0.90           H  
ATOM    573 2HB  GLU A  37      12.998  15.542 -11.234  1.00  0.90           H  
ATOM    574 1HG  GLU A  37      13.998  17.829  -9.501  1.00  0.90           H  
ATOM    575 2HG  GLU A  37      14.621  17.420 -11.093  1.00  0.90           H  
ATOM    576  N   ALA A  38      12.232  13.348  -8.710  1.00  0.90           N  
ATOM    577  CA  ALA A  38      11.806  11.961  -8.761  1.00  0.90           C  
ATOM    578  C   ALA A  38      10.406  11.849  -8.218  1.00  0.90           C  
ATOM    579  O   ALA A  38       9.580  11.185  -8.828  1.00  0.90           O  
ATOM    580  CB  ALA A  38      12.755  11.070  -7.987  1.00  0.90           C  
ATOM    581  H   ALA A  38      13.048  13.591  -8.166  1.00  0.90           H  
ATOM    582  HA  ALA A  38      11.792  11.643  -9.804  1.00  0.90           H  
ATOM    583 1HB  ALA A  38      12.421  10.034  -8.044  1.00  0.90           H  
ATOM    584 2HB  ALA A  38      13.757  11.157  -8.407  1.00  0.90           H  
ATOM    585 3HB  ALA A  38      12.776  11.385  -6.977  1.00  0.90           H  
ATOM    586  N   ARG A  39      10.103  12.573  -7.137  1.00  0.89           N  
ATOM    587  CA  ARG A  39       8.761  12.600  -6.578  1.00  0.89           C  
ATOM    588  C   ARG A  39       7.739  12.947  -7.637  1.00  0.89           C  
ATOM    589  O   ARG A  39       6.707  12.284  -7.768  1.00  0.89           O  
ATOM    590  CB  ARG A  39       8.655  13.605  -5.454  1.00  0.89           C  
ATOM    591  CG  ARG A  39       7.266  13.827  -4.964  1.00  0.89           C  
ATOM    592  CD  ARG A  39       7.237  14.861  -3.951  1.00  0.89           C  
ATOM    593  NE  ARG A  39       7.852  16.079  -4.391  1.00  0.89           N  
ATOM    594  CZ  ARG A  39       8.189  17.088  -3.575  1.00  0.89           C  
ATOM    595  NH1 ARG A  39       7.939  17.026  -2.287  1.00  0.89           N  
ATOM    596  NH2 ARG A  39       8.782  18.138  -4.056  1.00  0.89           N  
ATOM    597  H   ARG A  39      10.838  13.102  -6.672  1.00  0.89           H  
ATOM    598  HA  ARG A  39       8.534  11.618  -6.173  1.00  0.89           H  
ATOM    599 1HB  ARG A  39       9.268  13.279  -4.616  1.00  0.89           H  
ATOM    600 2HB  ARG A  39       9.033  14.556  -5.772  1.00  0.89           H  
ATOM    601 1HG  ARG A  39       6.629  14.141  -5.791  1.00  0.89           H  
ATOM    602 2HG  ARG A  39       6.871  12.909  -4.528  1.00  0.89           H  
ATOM    603 1HD  ARG A  39       6.208  15.087  -3.773  1.00  0.89           H  
ATOM    604 2HD  ARG A  39       7.702  14.538  -3.043  1.00  0.89           H  
ATOM    605  HE  ARG A  39       8.081  16.167  -5.380  1.00  0.89           H  
ATOM    606 1HH1 ARG A  39       7.475  16.219  -1.899  1.00  0.89           H  
ATOM    607 2HH1 ARG A  39       8.204  17.790  -1.682  1.00  0.89           H  
ATOM    608 1HH2 ARG A  39       8.999  18.188  -5.043  1.00  0.89           H  
ATOM    609 2HH2 ARG A  39       9.038  18.878  -3.427  1.00  0.89           H  
ATOM    610  N   ALA A  40       8.036  13.963  -8.444  1.00  0.88           N  
ATOM    611  CA  ALA A  40       7.106  14.342  -9.498  1.00  0.88           C  
ATOM    612  C   ALA A  40       6.858  13.158 -10.451  1.00  0.88           C  
ATOM    613  O   ALA A  40       5.739  12.981 -10.945  1.00  0.88           O  
ATOM    614  CB  ALA A  40       7.642  15.543 -10.266  1.00  0.88           C  
ATOM    615  H   ALA A  40       8.902  14.489  -8.298  1.00  0.88           H  
ATOM    616  HA  ALA A  40       6.160  14.610  -9.034  1.00  0.88           H  
ATOM    617 1HB  ALA A  40       6.925  15.830 -11.031  1.00  0.88           H  
ATOM    618 2HB  ALA A  40       7.797  16.372  -9.577  1.00  0.88           H  
ATOM    619 3HB  ALA A  40       8.584  15.286 -10.736  1.00  0.88           H  
ATOM    620  N   GLU A  41       7.894  12.343 -10.692  1.00  0.86           N  
ATOM    621  CA  GLU A  41       7.775  11.181 -11.576  1.00  0.86           C  
ATOM    622  C   GLU A  41       7.236   9.895 -10.908  1.00  0.86           C  
ATOM    623  O   GLU A  41       6.586   9.086 -11.576  1.00  0.86           O  
ATOM    624  CB  GLU A  41       9.125  10.861 -12.238  1.00  0.86           C  
ATOM    625  CG  GLU A  41       9.639  11.940 -13.202  1.00  0.86           C  
ATOM    626  CD  GLU A  41      10.945  11.564 -13.899  1.00  0.86           C  
ATOM    627  OE1 GLU A  41      11.487  10.520 -13.608  1.00  0.86           O  
ATOM    628  OE2 GLU A  41      11.386  12.324 -14.733  1.00  0.86           O  
ATOM    629  H   GLU A  41       8.797  12.563 -10.261  1.00  0.86           H  
ATOM    630  HA  GLU A  41       7.077  11.449 -12.369  1.00  0.86           H  
ATOM    631 1HB  GLU A  41       9.879  10.724 -11.462  1.00  0.86           H  
ATOM    632 2HB  GLU A  41       9.048   9.924 -12.787  1.00  0.86           H  
ATOM    633 1HG  GLU A  41       8.876  12.131 -13.955  1.00  0.86           H  
ATOM    634 2HG  GLU A  41       9.788  12.861 -12.634  1.00  0.86           H  
ATOM    635  N   VAL A  42       7.499   9.690  -9.608  1.00  0.84           N  
ATOM    636  CA  VAL A  42       7.084   8.438  -8.965  1.00  0.84           C  
ATOM    637  C   VAL A  42       5.853   8.630  -8.072  1.00  0.84           C  
ATOM    638  O   VAL A  42       5.263   7.656  -7.607  1.00  0.84           O  
ATOM    639  CB  VAL A  42       8.229   7.788  -8.127  1.00  0.84           C  
ATOM    640  CG1 VAL A  42       9.434   7.534  -9.003  1.00  0.84           C  
ATOM    641  CG2 VAL A  42       8.580   8.625  -6.893  1.00  0.84           C  
ATOM    642  H   VAL A  42       8.034  10.383  -9.102  1.00  0.84           H  
ATOM    643  HA  VAL A  42       6.821   7.729  -9.749  1.00  0.84           H  
ATOM    644  HB  VAL A  42       7.892   6.815  -7.803  1.00  0.84           H  
ATOM    645 1HG1 VAL A  42      10.208   7.032  -8.421  1.00  0.84           H  
ATOM    646 2HG1 VAL A  42       9.145   6.904  -9.844  1.00  0.84           H  
ATOM    647 3HG1 VAL A  42       9.818   8.489  -9.376  1.00  0.84           H  
ATOM    648 1HG2 VAL A  42       9.361   8.123  -6.320  1.00  0.84           H  
ATOM    649 2HG2 VAL A  42       8.927   9.579  -7.198  1.00  0.84           H  
ATOM    650 3HG2 VAL A  42       7.697   8.742  -6.276  1.00  0.84           H  
ATOM    651  N   ARG A  43       5.427   9.875  -7.864  1.00  0.82           N  
ATOM    652  CA  ARG A  43       4.228  10.180  -7.081  1.00  0.82           C  
ATOM    653  C   ARG A  43       4.286   9.624  -5.663  1.00  0.82           C  
ATOM    654  O   ARG A  43       3.361   8.956  -5.207  1.00  0.82           O  
ATOM    655  CB  ARG A  43       2.985   9.632  -7.780  1.00  0.82           C  
ATOM    656  CG  ARG A  43       2.740  10.210  -9.170  1.00  0.82           C  
ATOM    657  CD  ARG A  43       1.486   9.684  -9.777  1.00  0.82           C  
ATOM    658  NE  ARG A  43       1.269  10.210 -11.117  1.00  0.82           N  
ATOM    659  CZ  ARG A  43       0.248   9.858 -11.926  1.00  0.82           C  
ATOM    660  NH1 ARG A  43      -0.643   8.980 -11.519  1.00  0.82           N  
ATOM    661  NH2 ARG A  43       0.144  10.394 -13.130  1.00  0.82           N  
ATOM    662  H   ARG A  43       5.958  10.658  -8.229  1.00  0.82           H  
ATOM    663  HA  ARG A  43       4.139  11.266  -7.019  1.00  0.82           H  
ATOM    664 1HB  ARG A  43       3.026   8.553  -7.866  1.00  0.82           H  
ATOM    665 2HB  ARG A  43       2.110   9.869  -7.176  1.00  0.82           H  
ATOM    666 1HG  ARG A  43       2.666  11.294  -9.103  1.00  0.82           H  
ATOM    667 2HG  ARG A  43       3.576   9.947  -9.825  1.00  0.82           H  
ATOM    668 1HD  ARG A  43       1.542   8.597  -9.842  1.00  0.82           H  
ATOM    669 2HD  ARG A  43       0.635   9.966  -9.157  1.00  0.82           H  
ATOM    670  HE  ARG A  43       1.939  10.887 -11.467  1.00  0.82           H  
ATOM    671 1HH1 ARG A  43      -0.564   8.569 -10.600  1.00  0.82           H  
ATOM    672 2HH1 ARG A  43      -1.406   8.716 -12.126  1.00  0.82           H  
ATOM    673 1HH2 ARG A  43       0.828  11.068 -13.444  1.00  0.82           H  
ATOM    674 2HH2 ARG A  43      -0.619  10.129 -13.735  1.00  0.82           H  
ATOM    675  N   ALA A  44       5.383   9.898  -4.969  1.00  0.79           N  
ATOM    676  CA  ALA A  44       5.578   9.419  -3.599  1.00  0.79           C  
ATOM    677  C   ALA A  44       4.545   9.972  -2.624  1.00  0.79           C  
ATOM    678  O   ALA A  44       4.065  11.103  -2.768  1.00  0.79           O  
ATOM    679  CB  ALA A  44       6.962   9.777  -3.094  1.00  0.79           C  
ATOM    680  H   ALA A  44       6.099  10.453  -5.417  1.00  0.79           H  
ATOM    681  HA  ALA A  44       5.474   8.336  -3.609  1.00  0.79           H  
ATOM    682 1HB  ALA A  44       7.093   9.375  -2.087  1.00  0.79           H  
ATOM    683 2HB  ALA A  44       7.715   9.350  -3.753  1.00  0.79           H  
ATOM    684 3HB  ALA A  44       7.077  10.857  -3.067  1.00  0.79           H  
ATOM    685  N   ASP A  45       4.256   9.165  -1.600  1.00  0.76           N  
ATOM    686  CA  ASP A  45       3.384   9.518  -0.489  1.00  0.76           C  
ATOM    687  C   ASP A  45       4.214  10.269   0.546  1.00  0.76           C  
ATOM    688  O   ASP A  45       3.703  11.100   1.288  1.00  0.76           O  
ATOM    689  CB  ASP A  45       2.779   8.275   0.147  1.00  0.76           C  
ATOM    690  CG  ASP A  45       1.808   7.490  -0.738  1.00  0.76           C  
ATOM    691  OD1 ASP A  45       0.748   7.997  -1.030  1.00  0.76           O  
ATOM    692  OD2 ASP A  45       2.149   6.381  -1.136  1.00  0.76           O  
ATOM    693  H   ASP A  45       4.698   8.253  -1.559  1.00  0.76           H  
ATOM    694  HA  ASP A  45       2.589  10.172  -0.849  1.00  0.76           H  
ATOM    695 1HB  ASP A  45       3.595   7.610   0.418  1.00  0.76           H  
ATOM    696 2HB  ASP A  45       2.268   8.563   1.061  1.00  0.76           H  
ATOM    697  N   ALA A  46       5.511   9.976   0.588  1.00  0.74           N  
ATOM    698  CA  ALA A  46       6.400  10.712   1.490  1.00  0.74           C  
ATOM    699  C   ALA A  46       7.818  10.766   0.930  1.00  0.74           C  
ATOM    700  O   ALA A  46       8.265   9.840   0.241  1.00  0.74           O  
ATOM    701  CB  ALA A  46       6.421  10.095   2.886  1.00  0.74           C  
ATOM    702  H   ALA A  46       5.859   9.224  -0.005  1.00  0.74           H  
ATOM    703  HA  ALA A  46       6.031  11.733   1.573  1.00  0.74           H  
ATOM    704 1HB  ALA A  46       7.073  10.688   3.532  1.00  0.74           H  
ATOM    705 2HB  ALA A  46       5.409  10.089   3.296  1.00  0.74           H  
ATOM    706 3HB  ALA A  46       6.791   9.086   2.827  1.00  0.74           H  
ATOM    707  N   VAL A  47       8.516  11.850   1.261  1.00  0.72           N  
ATOM    708  CA  VAL A  47       9.919  12.014   0.902  1.00  0.72           C  
ATOM    709  C   VAL A  47      10.752  12.191   2.153  1.00  0.72           C  
ATOM    710  O   VAL A  47      10.380  12.942   3.056  1.00  0.72           O  
ATOM    711  CB  VAL A  47      10.164  13.223  -0.035  1.00  0.72           C  
ATOM    712  CG1 VAL A  47      11.692  13.369  -0.335  1.00  0.72           C  
ATOM    713  CG2 VAL A  47       9.409  13.041  -1.324  1.00  0.72           C  
ATOM    714  H   VAL A  47       8.045  12.589   1.790  1.00  0.72           H  
ATOM    715  HA  VAL A  47      10.253  11.116   0.387  1.00  0.72           H  
ATOM    716  HB  VAL A  47       9.832  14.123   0.449  1.00  0.72           H  
ATOM    717 1HG1 VAL A  47      11.864  14.206  -0.992  1.00  0.72           H  
ATOM    718 2HG1 VAL A  47      12.243  13.528   0.587  1.00  0.72           H  
ATOM    719 3HG1 VAL A  47      12.049  12.456  -0.821  1.00  0.72           H  
ATOM    720 1HG2 VAL A  47       9.602  13.899  -1.961  1.00  0.72           H  
ATOM    721 2HG2 VAL A  47       9.740  12.151  -1.815  1.00  0.72           H  
ATOM    722 3HG2 VAL A  47       8.351  12.963  -1.116  1.00  0.72           H  
ATOM    723  N   VAL A  48      11.849  11.473   2.212  1.00  0.71           N  
ATOM    724  CA  VAL A  48      12.766  11.569   3.319  1.00  0.71           C  
ATOM    725  C   VAL A  48      14.063  12.195   2.813  1.00  0.71           C  
ATOM    726  O   VAL A  48      14.696  11.660   1.896  1.00  0.71           O  
ATOM    727  CB  VAL A  48      13.027  10.188   3.884  1.00  0.71           C  
ATOM    728  CG1 VAL A  48      13.929  10.301   4.948  1.00  0.71           C  
ATOM    729  CG2 VAL A  48      11.701   9.519   4.289  1.00  0.71           C  
ATOM    730  H   VAL A  48      12.063  10.849   1.438  1.00  0.71           H  
ATOM    731  HA  VAL A  48      12.333  12.197   4.089  1.00  0.71           H  
ATOM    732  HB  VAL A  48      13.507   9.595   3.130  1.00  0.71           H  
ATOM    733 1HG1 VAL A  48      14.127   9.314   5.298  1.00  0.71           H  
ATOM    734 2HG1 VAL A  48      14.852  10.762   4.601  1.00  0.71           H  
ATOM    735 3HG1 VAL A  48      13.487  10.913   5.740  1.00  0.71           H  
ATOM    736 1HG2 VAL A  48      11.896   8.520   4.673  1.00  0.71           H  
ATOM    737 2HG2 VAL A  48      11.206  10.111   5.050  1.00  0.71           H  
ATOM    738 3HG2 VAL A  48      11.057   9.446   3.416  1.00  0.71           H  
ATOM    739  N   ILE A  49      14.458  13.322   3.389  1.00  0.73           N  
ATOM    740  CA  ILE A  49      15.611  14.037   2.856  1.00  0.73           C  
ATOM    741  C   ILE A  49      16.637  14.465   3.891  1.00  0.73           C  
ATOM    742  O   ILE A  49      16.301  15.024   4.934  1.00  0.73           O  
ATOM    743  CB  ILE A  49      15.097  15.299   2.108  1.00  0.73           C  
ATOM    744  CG1 ILE A  49      16.231  16.048   1.419  1.00  0.73           C  
ATOM    745  CG2 ILE A  49      14.415  16.206   3.073  1.00  0.73           C  
ATOM    746  CD1 ILE A  49      15.752  17.073   0.427  1.00  0.73           C  
ATOM    747  H   ILE A  49      13.918  13.690   4.173  1.00  0.73           H  
ATOM    748  HA  ILE A  49      16.118  13.388   2.147  1.00  0.73           H  
ATOM    749  HB  ILE A  49      14.386  14.994   1.339  1.00  0.73           H  
ATOM    750 1HG1 ILE A  49      16.821  16.560   2.175  1.00  0.73           H  
ATOM    751 2HG1 ILE A  49      16.875  15.336   0.906  1.00  0.73           H  
ATOM    752 1HG2 ILE A  49      14.033  17.081   2.547  1.00  0.73           H  
ATOM    753 2HG2 ILE A  49      13.591  15.672   3.545  1.00  0.73           H  
ATOM    754 3HG2 ILE A  49      15.133  16.518   3.831  1.00  0.73           H  
ATOM    755 1HD1 ILE A  49      16.606  17.577  -0.010  1.00  0.73           H  
ATOM    756 2HD1 ILE A  49      15.173  16.578  -0.357  1.00  0.73           H  
ATOM    757 3HD1 ILE A  49      15.127  17.805   0.938  1.00  0.73           H  
ATOM    758  N   ASP A  50      17.900  14.276   3.551  1.00  0.78           N  
ATOM    759  CA  ASP A  50      19.003  14.758   4.362  1.00  0.78           C  
ATOM    760  C   ASP A  50      19.173  16.234   4.098  1.00  0.78           C  
ATOM    761  O   ASP A  50      19.293  16.657   2.955  1.00  0.78           O  
ATOM    762  CB  ASP A  50      20.299  14.019   4.071  1.00  0.78           C  
ATOM    763  CG  ASP A  50      21.484  14.435   4.970  1.00  0.78           C  
ATOM    764  OD1 ASP A  50      21.314  15.362   5.738  1.00  0.78           O  
ATOM    765  OD2 ASP A  50      22.545  13.873   4.851  1.00  0.78           O  
ATOM    766  H   ASP A  50      18.131  13.766   2.691  1.00  0.78           H  
ATOM    767  HA  ASP A  50      18.759  14.631   5.413  1.00  0.78           H  
ATOM    768 1HB  ASP A  50      20.134  12.953   4.216  1.00  0.78           H  
ATOM    769 2HB  ASP A  50      20.555  14.145   3.054  1.00  0.78           H  
ATOM    770  N   THR A  51      19.077  17.057   5.119  1.00  0.87           N  
ATOM    771  CA  THR A  51      19.200  18.473   4.846  1.00  0.87           C  
ATOM    772  C   THR A  51      20.643  18.885   4.514  1.00  0.87           C  
ATOM    773  O   THR A  51      20.859  19.948   3.908  1.00  0.87           O  
ATOM    774  CB  THR A  51      18.653  19.303   6.025  1.00  0.87           C  
ATOM    775  OG1 THR A  51      19.377  18.997   7.214  1.00  0.87           O  
ATOM    776  CG2 THR A  51      17.215  18.953   6.228  1.00  0.87           C  
ATOM    777  H   THR A  51      18.968  16.697   6.069  1.00  0.87           H  
ATOM    778  HA  THR A  51      18.588  18.682   3.985  1.00  0.87           H  
ATOM    779  HB  THR A  51      18.744  20.366   5.810  1.00  0.87           H  
ATOM    780  HG1 THR A  51      19.400  18.020   7.320  1.00  0.87           H  
ATOM    781 1HG2 THR A  51      16.809  19.513   7.068  1.00  0.87           H  
ATOM    782 2HG2 THR A  51      16.643  19.176   5.327  1.00  0.87           H  
ATOM    783 3HG2 THR A  51      17.175  17.886   6.437  1.00  0.87           H  
ATOM    784  N   GLU A  52      21.624  18.038   4.868  1.00  0.99           N  
ATOM    785  CA  GLU A  52      23.038  18.326   4.637  1.00  0.99           C  
ATOM    786  C   GLU A  52      23.587  17.639   3.373  1.00  0.99           C  
ATOM    787  O   GLU A  52      24.544  16.864   3.426  1.00  0.99           O  
ATOM    788  CB  GLU A  52      23.831  17.912   5.872  1.00  0.99           C  
ATOM    789  CG  GLU A  52      23.402  18.681   7.141  1.00  0.99           C  
ATOM    790  CD  GLU A  52      24.169  18.309   8.377  1.00  0.99           C  
ATOM    791  OE1 GLU A  52      25.364  18.191   8.282  1.00  0.99           O  
ATOM    792  OE2 GLU A  52      23.554  18.140   9.427  1.00  0.99           O  
ATOM    793  H   GLU A  52      21.384  17.143   5.310  1.00  0.99           H  
ATOM    794  HA  GLU A  52      23.148  19.402   4.505  1.00  0.99           H  
ATOM    795 1HB  GLU A  52      23.685  16.843   6.053  1.00  0.99           H  
ATOM    796 2HB  GLU A  52      24.893  18.080   5.703  1.00  0.99           H  
ATOM    797 1HG  GLU A  52      23.522  19.747   6.958  1.00  0.99           H  
ATOM    798 2HG  GLU A  52      22.340  18.490   7.313  1.00  0.99           H  
ATOM    799  N   LEU A  53      23.001  17.979   2.235  1.00  1.13           N  
ATOM    800  CA  LEU A  53      23.371  17.449   0.927  1.00  1.13           C  
ATOM    801  C   LEU A  53      24.154  18.450   0.101  1.00  1.13           C  
ATOM    802  O   LEU A  53      24.280  19.618   0.465  1.00  1.13           O  
ATOM    803  CB  LEU A  53      22.124  16.943   0.192  1.00  1.13           C  
ATOM    804  CG  LEU A  53      21.421  15.798   0.894  1.00  1.13           C  
ATOM    805  CD1 LEU A  53      20.092  15.509   0.246  1.00  1.13           C  
ATOM    806  CD2 LEU A  53      22.306  14.542   0.793  1.00  1.13           C  
ATOM    807  H   LEU A  53      22.231  18.634   2.292  1.00  1.13           H  
ATOM    808  HA  LEU A  53      24.014  16.586   1.087  1.00  1.13           H  
ATOM    809 1HB  LEU A  53      21.417  17.766   0.099  1.00  1.13           H  
ATOM    810 2HB  LEU A  53      22.406  16.611  -0.806  1.00  1.13           H  
ATOM    811  HG  LEU A  53      21.281  16.051   1.922  1.00  1.13           H  
ATOM    812 1HD1 LEU A  53      19.609  14.687   0.761  1.00  1.13           H  
ATOM    813 2HD1 LEU A  53      19.453  16.390   0.305  1.00  1.13           H  
ATOM    814 3HD1 LEU A  53      20.258  15.246  -0.759  1.00  1.13           H  
ATOM    815 1HD2 LEU A  53      21.830  13.700   1.290  1.00  1.13           H  
ATOM    816 2HD2 LEU A  53      22.461  14.290  -0.256  1.00  1.13           H  
ATOM    817 3HD2 LEU A  53      23.268  14.743   1.268  1.00  1.13           H  
ATOM    818  N   SER A  54      24.719  17.967  -0.996  1.00  1.22           N  
ATOM    819  CA  SER A  54      25.505  18.794  -1.894  1.00  1.22           C  
ATOM    820  C   SER A  54      24.712  19.958  -2.470  1.00  1.22           C  
ATOM    821  O   SER A  54      23.504  19.847  -2.716  1.00  1.22           O  
ATOM    822  CB  SER A  54      26.027  17.945  -3.032  1.00  1.22           C  
ATOM    823  OG  SER A  54      26.897  16.951  -2.556  1.00  1.22           O  
ATOM    824  H   SER A  54      24.598  16.990  -1.218  1.00  1.22           H  
ATOM    825  HA  SER A  54      26.348  19.202  -1.334  1.00  1.22           H  
ATOM    826 1HB  SER A  54      25.191  17.484  -3.556  1.00  1.22           H  
ATOM    827 2HB  SER A  54      26.550  18.583  -3.748  1.00  1.22           H  
ATOM    828  HG  SER A  54      27.231  16.495  -3.334  1.00  1.22           H  
ATOM    829  N   ASP A  55      25.432  21.053  -2.725  1.00  1.24           N  
ATOM    830  CA  ASP A  55      24.916  22.293  -3.302  1.00  1.24           C  
ATOM    831  C   ASP A  55      23.839  22.966  -2.431  1.00  1.24           C  
ATOM    832  O   ASP A  55      24.115  23.339  -1.292  1.00  1.24           O  
ATOM    833  CB  ASP A  55      24.397  22.026  -4.722  1.00  1.24           C  
ATOM    834  CG  ASP A  55      25.506  21.528  -5.661  1.00  1.24           C  
ATOM    835  OD1 ASP A  55      26.608  22.017  -5.573  1.00  1.24           O  
ATOM    836  OD2 ASP A  55      25.237  20.643  -6.436  1.00  1.24           O  
ATOM    837  H   ASP A  55      26.411  21.025  -2.480  1.00  1.24           H  
ATOM    838  HA  ASP A  55      25.749  22.992  -3.387  1.00  1.24           H  
ATOM    839 1HB  ASP A  55      23.594  21.296  -4.708  1.00  1.24           H  
ATOM    840 2HB  ASP A  55      24.001  22.950  -5.143  1.00  1.24           H  
ATOM    841  N   GLU A  56      22.642  23.174  -2.973  1.00  1.18           N  
ATOM    842  CA  GLU A  56      21.575  23.852  -2.243  1.00  1.18           C  
ATOM    843  C   GLU A  56      21.183  23.074  -0.964  1.00  1.18           C  
ATOM    844  O   GLU A  56      20.964  21.871  -1.039  1.00  1.18           O  
ATOM    845  CB  GLU A  56      20.370  24.006  -3.179  1.00  1.18           C  
ATOM    846  CG  GLU A  56      19.216  24.824  -2.656  1.00  1.18           C  
ATOM    847  CD  GLU A  56      18.122  24.972  -3.692  1.00  1.18           C  
ATOM    848  OE1 GLU A  56      18.190  24.298  -4.696  1.00  1.18           O  
ATOM    849  OE2 GLU A  56      17.248  25.778  -3.506  1.00  1.18           O  
ATOM    850  H   GLU A  56      22.458  22.847  -3.907  1.00  1.18           H  
ATOM    851  HA  GLU A  56      21.925  24.846  -2.011  1.00  1.18           H  
ATOM    852 1HB  GLU A  56      20.699  24.462  -4.112  1.00  1.18           H  
ATOM    853 2HB  GLU A  56      19.980  23.024  -3.424  1.00  1.18           H  
ATOM    854 1HG  GLU A  56      18.808  24.327  -1.777  1.00  1.18           H  
ATOM    855 2HG  GLU A  56      19.573  25.807  -2.354  1.00  1.18           H  
ATOM    856  N   PRO A  57      21.086  23.710   0.220  1.00  1.07           N  
ATOM    857  CA  PRO A  57      20.661  23.086   1.466  1.00  1.07           C  
ATOM    858  C   PRO A  57      19.259  22.514   1.335  1.00  1.07           C  
ATOM    859  O   PRO A  57      18.403  23.103   0.665  1.00  1.07           O  
ATOM    860  CB  PRO A  57      20.678  24.253   2.458  1.00  1.07           C  
ATOM    861  CG  PRO A  57      21.665  25.238   1.878  1.00  1.07           C  
ATOM    862  CD  PRO A  57      21.515  25.115   0.372  1.00  1.07           C  
ATOM    863  HA  PRO A  57      21.381  22.302   1.749  1.00  1.07           H  
ATOM    864 1HB  PRO A  57      19.668  24.673   2.557  1.00  1.07           H  
ATOM    865 2HB  PRO A  57      20.973  23.890   3.453  1.00  1.07           H  
ATOM    866 1HG  PRO A  57      21.440  26.254   2.241  1.00  1.07           H  
ATOM    867 2HG  PRO A  57      22.684  24.997   2.219  1.00  1.07           H  
ATOM    868 1HD  PRO A  57      20.756  25.808  -0.023  1.00  1.07           H  
ATOM    869 2HD  PRO A  57      22.518  25.279  -0.049  1.00  1.07           H  
ATOM    870  N   GLY A  58      18.989  21.405   2.029  1.00  0.94           N  
ATOM    871  CA  GLY A  58      17.652  20.813   1.974  1.00  0.94           C  
ATOM    872  C   GLY A  58      16.596  21.793   2.455  1.00  0.94           C  
ATOM    873  O   GLY A  58      15.478  21.800   1.955  1.00  0.94           O  
ATOM    874  H   GLY A  58      19.708  20.952   2.598  1.00  0.94           H  
ATOM    875 1HA  GLY A  58      17.436  20.515   0.950  1.00  0.94           H  
ATOM    876 2HA  GLY A  58      17.612  19.913   2.570  1.00  0.94           H  
ATOM    877  N   LEU A  59      16.963  22.658   3.398  1.00  0.83           N  
ATOM    878  CA  LEU A  59      16.033  23.642   3.930  1.00  0.83           C  
ATOM    879  C   LEU A  59      15.467  24.484   2.788  1.00  0.83           C  
ATOM    880  O   LEU A  59      14.250  24.694   2.690  1.00  0.83           O  
ATOM    881  CB  LEU A  59      16.755  24.579   4.906  1.00  0.83           C  
ATOM    882  CG  LEU A  59      15.851  25.560   5.683  1.00  0.83           C  
ATOM    883  CD1 LEU A  59      16.575  26.082   6.929  1.00  0.83           C  
ATOM    884  CD2 LEU A  59      15.431  26.700   4.776  1.00  0.83           C  
ATOM    885  H   LEU A  59      17.905  22.614   3.757  1.00  0.83           H  
ATOM    886  HA  LEU A  59      15.216  23.129   4.436  1.00  0.83           H  
ATOM    887 1HB  LEU A  59      17.300  23.980   5.626  1.00  0.83           H  
ATOM    888 2HB  LEU A  59      17.476  25.176   4.345  1.00  0.83           H  
ATOM    889  HG  LEU A  59      14.980  25.031   6.022  1.00  0.83           H  
ATOM    890 1HD1 LEU A  59      15.911  26.754   7.473  1.00  0.83           H  
ATOM    891 2HD1 LEU A  59      16.862  25.266   7.579  1.00  0.83           H  
ATOM    892 3HD1 LEU A  59      17.468  26.625   6.622  1.00  0.83           H  
ATOM    893 1HD2 LEU A  59      14.785  27.373   5.334  1.00  0.83           H  
ATOM    894 2HD2 LEU A  59      16.314  27.245   4.429  1.00  0.83           H  
ATOM    895 3HD2 LEU A  59      14.894  26.305   3.922  1.00  0.83           H  
ATOM    896  N   GLU A  60      16.370  25.008   1.948  1.00  0.76           N  
ATOM    897  CA  GLU A  60      15.975  25.880   0.858  1.00  0.76           C  
ATOM    898  C   GLU A  60      15.186  25.101  -0.179  1.00  0.76           C  
ATOM    899  O   GLU A  60      14.192  25.604  -0.712  1.00  0.76           O  
ATOM    900  CB  GLU A  60      17.215  26.487   0.194  1.00  0.76           C  
ATOM    901  CG  GLU A  60      18.030  27.485   1.053  1.00  0.76           C  
ATOM    902  CD  GLU A  60      17.317  28.775   1.397  1.00  0.76           C  
ATOM    903  OE1 GLU A  60      16.798  29.405   0.506  1.00  0.76           O  
ATOM    904  OE2 GLU A  60      17.328  29.144   2.549  1.00  0.76           O  
ATOM    905  H   GLU A  60      17.345  24.772   2.062  1.00  0.76           H  
ATOM    906  HA  GLU A  60      15.346  26.676   1.252  1.00  0.76           H  
ATOM    907 1HB  GLU A  60      17.893  25.681  -0.074  1.00  0.76           H  
ATOM    908 2HB  GLU A  60      16.928  26.986  -0.732  1.00  0.76           H  
ATOM    909 1HG  GLU A  60      18.303  26.981   1.983  1.00  0.76           H  
ATOM    910 2HG  GLU A  60      18.953  27.717   0.523  1.00  0.76           H  
ATOM    911  N   ARG A  61      15.598  23.852  -0.441  1.00  0.72           N  
ATOM    912  CA  ARG A  61      14.878  23.059  -1.428  1.00  0.72           C  
ATOM    913  C   ARG A  61      13.443  22.824  -0.996  1.00  0.72           C  
ATOM    914  O   ARG A  61      12.519  22.937  -1.801  1.00  0.72           O  
ATOM    915  CB  ARG A  61      15.530  21.716  -1.682  1.00  0.72           C  
ATOM    916  CG  ARG A  61      16.837  21.761  -2.400  1.00  0.72           C  
ATOM    917  CD  ARG A  61      17.222  20.424  -2.813  1.00  0.72           C  
ATOM    918  NE  ARG A  61      18.476  20.408  -3.522  1.00  0.72           N  
ATOM    919  CZ  ARG A  61      19.652  20.085  -2.972  1.00  0.72           C  
ATOM    920  NH1 ARG A  61      19.696  19.742  -1.710  1.00  0.72           N  
ATOM    921  NH2 ARG A  61      20.758  20.124  -3.696  1.00  0.72           N  
ATOM    922  H   ARG A  61      16.433  23.482   0.020  1.00  0.72           H  
ATOM    923  HA  ARG A  61      14.874  23.614  -2.368  1.00  0.72           H  
ATOM    924 1HB  ARG A  61      15.683  21.201  -0.736  1.00  0.72           H  
ATOM    925 2HB  ARG A  61      14.867  21.116  -2.282  1.00  0.72           H  
ATOM    926 1HG  ARG A  61      16.756  22.393  -3.285  1.00  0.72           H  
ATOM    927 2HG  ARG A  61      17.609  22.158  -1.735  1.00  0.72           H  
ATOM    928 1HD  ARG A  61      17.320  19.802  -1.929  1.00  0.72           H  
ATOM    929 2HD  ARG A  61      16.454  20.013  -3.465  1.00  0.72           H  
ATOM    930  HE  ARG A  61      18.472  20.695  -4.490  1.00  0.72           H  
ATOM    931 1HH1 ARG A  61      18.858  19.748  -1.161  1.00  0.72           H  
ATOM    932 2HH1 ARG A  61      20.584  19.534  -1.269  1.00  0.72           H  
ATOM    933 1HH2 ARG A  61      20.724  20.402  -4.664  1.00  0.72           H  
ATOM    934 2HH2 ARG A  61      21.672  19.909  -3.263  1.00  0.72           H  
ATOM    935  N   ILE A  62      13.239  22.558   0.290  1.00  0.72           N  
ATOM    936  CA  ILE A  62      11.900  22.326   0.794  1.00  0.72           C  
ATOM    937  C   ILE A  62      11.068  23.588   0.598  1.00  0.72           C  
ATOM    938  O   ILE A  62       9.947  23.520   0.089  1.00  0.72           O  
ATOM    939  CB  ILE A  62      11.924  21.875   2.268  1.00  0.72           C  
ATOM    940  CG1 ILE A  62      12.554  20.480   2.384  1.00  0.72           C  
ATOM    941  CG2 ILE A  62      10.519  21.849   2.835  1.00  0.72           C  
ATOM    942  CD1 ILE A  62      12.893  20.097   3.793  1.00  0.72           C  
ATOM    943  H   ILE A  62      14.037  22.480   0.924  1.00  0.72           H  
ATOM    944  HA  ILE A  62      11.446  21.525   0.209  1.00  0.72           H  
ATOM    945  HB  ILE A  62      12.540  22.574   2.845  1.00  0.72           H  
ATOM    946 1HG1 ILE A  62      11.853  19.749   1.989  1.00  0.72           H  
ATOM    947 2HG1 ILE A  62      13.455  20.445   1.782  1.00  0.72           H  
ATOM    948 1HG2 ILE A  62      10.565  21.544   3.873  1.00  0.72           H  
ATOM    949 2HG2 ILE A  62      10.087  22.840   2.764  1.00  0.72           H  
ATOM    950 3HG2 ILE A  62       9.905  21.147   2.274  1.00  0.72           H  
ATOM    951 1HD1 ILE A  62      13.328  19.108   3.790  1.00  0.72           H  
ATOM    952 2HD1 ILE A  62      13.613  20.811   4.201  1.00  0.72           H  
ATOM    953 3HD1 ILE A  62      11.990  20.102   4.400  1.00  0.72           H  
ATOM    954  N   ARG A  63      11.630  24.757   0.936  1.00  0.73           N  
ATOM    955  CA  ARG A  63      10.876  25.996   0.759  1.00  0.73           C  
ATOM    956  C   ARG A  63      10.491  26.239  -0.694  1.00  0.73           C  
ATOM    957  O   ARG A  63       9.355  26.645  -0.979  1.00  0.73           O  
ATOM    958  CB  ARG A  63      11.689  27.190   1.229  1.00  0.73           C  
ATOM    959  CG  ARG A  63      11.844  27.271   2.690  1.00  0.73           C  
ATOM    960  CD  ARG A  63      12.734  28.359   3.127  1.00  0.73           C  
ATOM    961  NE  ARG A  63      12.207  29.674   2.832  1.00  0.73           N  
ATOM    962  CZ  ARG A  63      12.942  30.797   2.898  1.00  0.73           C  
ATOM    963  NH1 ARG A  63      14.203  30.714   3.256  1.00  0.73           N  
ATOM    964  NH2 ARG A  63      12.405  31.972   2.606  1.00  0.73           N  
ATOM    965  H   ARG A  63      12.565  24.776   1.349  1.00  0.73           H  
ATOM    966  HA  ARG A  63       9.969  25.928   1.359  1.00  0.73           H  
ATOM    967 1HB  ARG A  63      12.687  27.143   0.796  1.00  0.73           H  
ATOM    968 2HB  ARG A  63      11.222  28.110   0.886  1.00  0.73           H  
ATOM    969 1HG  ARG A  63      10.865  27.412   3.138  1.00  0.73           H  
ATOM    970 2HG  ARG A  63      12.265  26.341   3.016  1.00  0.73           H  
ATOM    971 1HD  ARG A  63      12.871  28.287   4.202  1.00  0.73           H  
ATOM    972 2HD  ARG A  63      13.702  28.257   2.629  1.00  0.73           H  
ATOM    973  HE  ARG A  63      11.236  29.750   2.554  1.00  0.73           H  
ATOM    974 1HH1 ARG A  63      14.601  29.806   3.482  1.00  0.73           H  
ATOM    975 2HH1 ARG A  63      14.778  31.541   3.304  1.00  0.73           H  
ATOM    976 1HH2 ARG A  63      11.434  32.030   2.330  1.00  0.73           H  
ATOM    977 2HH2 ARG A  63      12.966  32.809   2.657  1.00  0.73           H  
ATOM    978  N   GLU A  64      11.401  25.938  -1.619  1.00  0.75           N  
ATOM    979  CA  GLU A  64      11.123  26.152  -3.031  1.00  0.75           C  
ATOM    980  C   GLU A  64      10.023  25.219  -3.507  1.00  0.75           C  
ATOM    981  O   GLU A  64       9.123  25.617  -4.252  1.00  0.75           O  
ATOM    982  CB  GLU A  64      12.382  25.914  -3.863  1.00  0.75           C  
ATOM    983  CG  GLU A  64      12.217  26.181  -5.369  1.00  0.75           C  
ATOM    984  CD  GLU A  64      11.946  27.638  -5.713  1.00  0.75           C  
ATOM    985  OE1 GLU A  64      12.224  28.491  -4.901  1.00  0.75           O  
ATOM    986  OE2 GLU A  64      11.466  27.889  -6.796  1.00  0.75           O  
ATOM    987  H   GLU A  64      12.323  25.600  -1.330  1.00  0.75           H  
ATOM    988  HA  GLU A  64      10.792  27.181  -3.167  1.00  0.75           H  
ATOM    989 1HB  GLU A  64      13.190  26.545  -3.488  1.00  0.75           H  
ATOM    990 2HB  GLU A  64      12.703  24.877  -3.739  1.00  0.75           H  
ATOM    991 1HG  GLU A  64      13.126  25.863  -5.879  1.00  0.75           H  
ATOM    992 2HG  GLU A  64      11.394  25.568  -5.738  1.00  0.75           H  
ATOM    993  N   ARG A  65      10.070  23.976  -3.059  1.00  0.78           N  
ATOM    994  CA  ARG A  65       9.072  23.025  -3.480  1.00  0.78           C  
ATOM    995  C   ARG A  65       7.704  23.357  -2.907  1.00  0.78           C  
ATOM    996  O   ARG A  65       6.686  23.177  -3.584  1.00  0.78           O  
ATOM    997  CB  ARG A  65       9.515  21.638  -3.125  1.00  0.78           C  
ATOM    998  CG  ARG A  65      10.748  21.239  -3.901  1.00  0.78           C  
ATOM    999  CD  ARG A  65      10.537  21.182  -5.378  1.00  0.78           C  
ATOM   1000  NE  ARG A  65      11.772  20.817  -6.049  1.00  0.78           N  
ATOM   1001  CZ  ARG A  65      11.914  20.519  -7.356  1.00  0.78           C  
ATOM   1002  NH1 ARG A  65      10.903  20.519  -8.185  1.00  0.78           N  
ATOM   1003  NH2 ARG A  65      13.097  20.203  -7.827  1.00  0.78           N  
ATOM   1004  H   ARG A  65      10.832  23.680  -2.446  1.00  0.78           H  
ATOM   1005  HA  ARG A  65       9.004  23.072  -4.565  1.00  0.78           H  
ATOM   1006 1HB  ARG A  65       9.753  21.589  -2.059  1.00  0.78           H  
ATOM   1007 2HB  ARG A  65       8.722  20.931  -3.329  1.00  0.78           H  
ATOM   1008 1HG  ARG A  65      11.536  21.952  -3.728  1.00  0.78           H  
ATOM   1009 2HG  ARG A  65      11.057  20.275  -3.561  1.00  0.78           H  
ATOM   1010 1HD  ARG A  65       9.783  20.438  -5.621  1.00  0.78           H  
ATOM   1011 2HD  ARG A  65      10.222  22.159  -5.745  1.00  0.78           H  
ATOM   1012  HE  ARG A  65      12.607  20.790  -5.481  1.00  0.78           H  
ATOM   1013 1HH1 ARG A  65       9.973  20.749  -7.871  1.00  0.78           H  
ATOM   1014 2HH1 ARG A  65      11.095  20.261  -9.167  1.00  0.78           H  
ATOM   1015 1HH2 ARG A  65      13.902  20.183  -7.223  1.00  0.78           H  
ATOM   1016 2HH2 ARG A  65      13.170  19.959  -8.825  1.00  0.78           H  
ATOM   1017  N   LYS A  66       7.658  23.926  -1.700  1.00  0.82           N  
ATOM   1018  CA  LYS A  66       6.351  24.285  -1.178  1.00  0.82           C  
ATOM   1019  C   LYS A  66       5.830  25.479  -1.980  1.00  0.82           C  
ATOM   1020  O   LYS A  66       4.653  25.536  -2.341  1.00  0.82           O  
ATOM   1021  CB  LYS A  66       6.414  24.644   0.307  1.00  0.82           C  
ATOM   1022  CG  LYS A  66       6.754  23.499   1.256  1.00  0.82           C  
ATOM   1023  CD  LYS A  66       5.738  22.369   1.208  1.00  0.82           C  
ATOM   1024  CE  LYS A  66       6.027  21.348   2.295  1.00  0.82           C  
ATOM   1025  NZ  LYS A  66       5.158  20.158   2.208  1.00  0.82           N  
ATOM   1026  H   LYS A  66       8.506  24.054  -1.141  1.00  0.82           H  
ATOM   1027  HA  LYS A  66       5.666  23.446  -1.316  1.00  0.82           H  
ATOM   1028 1HB  LYS A  66       7.178  25.416   0.450  1.00  0.82           H  
ATOM   1029 2HB  LYS A  66       5.462  25.066   0.618  1.00  0.82           H  
ATOM   1030 1HG  LYS A  66       7.729  23.098   1.010  1.00  0.82           H  
ATOM   1031 2HG  LYS A  66       6.793  23.895   2.260  1.00  0.82           H  
ATOM   1032 1HD  LYS A  66       4.733  22.766   1.346  1.00  0.82           H  
ATOM   1033 2HD  LYS A  66       5.784  21.875   0.233  1.00  0.82           H  
ATOM   1034 1HE  LYS A  66       7.069  21.034   2.231  1.00  0.82           H  
ATOM   1035 2HE  LYS A  66       5.858  21.825   3.253  1.00  0.82           H  
ATOM   1036 1HZ  LYS A  66       5.384  19.513   2.968  1.00  0.82           H  
ATOM   1037 2HZ  LYS A  66       4.191  20.427   2.279  1.00  0.82           H  
ATOM   1038 3HZ  LYS A  66       5.322  19.708   1.321  1.00  0.82           H  
ATOM   1039  N   ALA A  67       6.729  26.407  -2.333  1.00  0.85           N  
ATOM   1040  CA  ALA A  67       6.376  27.582  -3.127  1.00  0.85           C  
ATOM   1041  C   ALA A  67       5.815  27.174  -4.487  1.00  0.85           C  
ATOM   1042  O   ALA A  67       4.913  27.818  -5.026  1.00  0.85           O  
ATOM   1043  CB  ALA A  67       7.589  28.475  -3.312  1.00  0.85           C  
ATOM   1044  H   ALA A  67       7.694  26.321  -2.009  1.00  0.85           H  
ATOM   1045  HA  ALA A  67       5.604  28.133  -2.589  1.00  0.85           H  
ATOM   1046 1HB  ALA A  67       7.309  29.358  -3.881  1.00  0.85           H  
ATOM   1047 2HB  ALA A  67       7.972  28.773  -2.337  1.00  0.85           H  
ATOM   1048 3HB  ALA A  67       8.362  27.936  -3.849  1.00  0.85           H  
ATOM   1049  N   ALA A  68       6.343  26.071  -5.021  1.00  0.89           N  
ATOM   1050  CA  ALA A  68       5.960  25.519  -6.313  1.00  0.89           C  
ATOM   1051  C   ALA A  68       4.664  24.705  -6.263  1.00  0.89           C  
ATOM   1052  O   ALA A  68       4.210  24.217  -7.301  1.00  0.89           O  
ATOM   1053  CB  ALA A  68       7.074  24.642  -6.847  1.00  0.89           C  
ATOM   1054  H   ALA A  68       7.109  25.620  -4.522  1.00  0.89           H  
ATOM   1055  HA  ALA A  68       5.805  26.353  -6.996  1.00  0.89           H  
ATOM   1056 1HB  ALA A  68       6.801  24.260  -7.829  1.00  0.89           H  
ATOM   1057 2HB  ALA A  68       7.993  25.227  -6.919  1.00  0.89           H  
ATOM   1058 3HB  ALA A  68       7.226  23.820  -6.166  1.00  0.89           H  
ATOM   1059  N   GLY A  69       4.067  24.538  -5.079  1.00  0.90           N  
ATOM   1060  CA  GLY A  69       2.826  23.786  -4.970  1.00  0.90           C  
ATOM   1061  C   GLY A  69       2.943  22.298  -4.619  1.00  0.90           C  
ATOM   1062  O   GLY A  69       1.962  21.565  -4.764  1.00  0.90           O  
ATOM   1063  H   GLY A  69       4.453  24.954  -4.232  1.00  0.90           H  
ATOM   1064 1HA  GLY A  69       2.211  24.270  -4.211  1.00  0.90           H  
ATOM   1065 2HA  GLY A  69       2.278  23.885  -5.905  1.00  0.90           H  
ATOM   1066  N   TYR A  70       4.102  21.823  -4.164  1.00  0.89           N  
ATOM   1067  CA  TYR A  70       4.181  20.405  -3.813  1.00  0.89           C  
ATOM   1068  C   TYR A  70       3.648  20.182  -2.405  1.00  0.89           C  
ATOM   1069  O   TYR A  70       3.961  20.939  -1.485  1.00  0.89           O  
ATOM   1070  CB  TYR A  70       5.608  19.882  -3.945  1.00  0.89           C  
ATOM   1071  CG  TYR A  70       6.054  19.744  -5.381  1.00  0.89           C  
ATOM   1072  CD1 TYR A  70       6.728  20.772  -6.001  1.00  0.89           C  
ATOM   1073  CD2 TYR A  70       5.779  18.570  -6.076  1.00  0.89           C  
ATOM   1074  CE1 TYR A  70       7.127  20.647  -7.310  1.00  0.89           C  
ATOM   1075  CE2 TYR A  70       6.178  18.435  -7.389  1.00  0.89           C  
ATOM   1076  CZ  TYR A  70       6.850  19.471  -8.008  1.00  0.89           C  
ATOM   1077  OH  TYR A  70       7.245  19.347  -9.320  1.00  0.89           O  
ATOM   1078  H   TYR A  70       4.917  22.426  -4.042  1.00  0.89           H  
ATOM   1079  HA  TYR A  70       3.550  19.841  -4.498  1.00  0.89           H  
ATOM   1080 1HB  TYR A  70       6.291  20.555  -3.434  1.00  0.89           H  
ATOM   1081 2HB  TYR A  70       5.682  18.907  -3.467  1.00  0.89           H  
ATOM   1082  HD1 TYR A  70       6.938  21.678  -5.459  1.00  0.89           H  
ATOM   1083  HD2 TYR A  70       5.246  17.756  -5.581  1.00  0.89           H  
ATOM   1084  HE1 TYR A  70       7.655  21.466  -7.797  1.00  0.89           H  
ATOM   1085  HE2 TYR A  70       5.963  17.516  -7.935  1.00  0.89           H  
ATOM   1086  HH  TYR A  70       6.924  18.514  -9.674  1.00  0.89           H  
ATOM   1087  N   THR A  71       2.849  19.129  -2.238  1.00  0.87           N  
ATOM   1088  CA  THR A  71       2.241  18.841  -0.943  1.00  0.87           C  
ATOM   1089  C   THR A  71       2.665  17.524  -0.288  1.00  0.87           C  
ATOM   1090  O   THR A  71       2.254  17.242   0.837  1.00  0.87           O  
ATOM   1091  CB  THR A  71       0.714  18.873  -1.073  1.00  0.87           C  
ATOM   1092  OG1 THR A  71       0.282  17.872  -2.007  1.00  0.87           O  
ATOM   1093  CG2 THR A  71       0.267  20.246  -1.572  1.00  0.87           C  
ATOM   1094  H   THR A  71       2.628  18.547  -3.033  1.00  0.87           H  
ATOM   1095  HA  THR A  71       2.523  19.641  -0.261  1.00  0.87           H  
ATOM   1096  HB  THR A  71       0.262  18.675  -0.101  1.00  0.87           H  
ATOM   1097  HG1 THR A  71       0.442  16.998  -1.640  1.00  0.87           H  
ATOM   1098 1HG2 THR A  71      -0.818  20.264  -1.660  1.00  0.87           H  
ATOM   1099 2HG2 THR A  71       0.589  21.011  -0.867  1.00  0.87           H  
ATOM   1100 3HG2 THR A  71       0.709  20.446  -2.548  1.00  0.87           H  
ATOM   1101  N   THR A  72       3.471  16.718  -0.973  1.00  0.83           N  
ATOM   1102  CA  THR A  72       3.897  15.437  -0.405  1.00  0.83           C  
ATOM   1103  C   THR A  72       4.645  15.679   0.907  1.00  0.83           C  
ATOM   1104  O   THR A  72       5.566  16.496   0.918  1.00  0.83           O  
ATOM   1105  CB  THR A  72       4.833  14.684  -1.361  1.00  0.83           C  
ATOM   1106  OG1 THR A  72       4.154  14.415  -2.597  1.00  0.83           O  
ATOM   1107  CG2 THR A  72       5.326  13.395  -0.772  1.00  0.83           C  
ATOM   1108  H   THR A  72       3.786  16.999  -1.887  1.00  0.83           H  
ATOM   1109  HA  THR A  72       3.017  14.824  -0.268  1.00  0.83           H  
ATOM   1110  HB  THR A  72       5.678  15.319  -1.557  1.00  0.83           H  
ATOM   1111  HG1 THR A  72       3.749  13.523  -2.552  1.00  0.83           H  
ATOM   1112 1HG2 THR A  72       5.990  12.897  -1.473  1.00  0.83           H  
ATOM   1113 2HG2 THR A  72       5.857  13.596   0.151  1.00  0.83           H  
ATOM   1114 3HG2 THR A  72       4.477  12.764  -0.577  1.00  0.83           H  
ATOM   1115  N   PRO A  73       4.271  15.021   2.016  1.00  0.78           N  
ATOM   1116  CA  PRO A  73       4.912  15.131   3.306  1.00  0.78           C  
ATOM   1117  C   PRO A  73       6.409  14.856   3.262  1.00  0.78           C  
ATOM   1118  O   PRO A  73       6.855  13.952   2.540  1.00  0.78           O  
ATOM   1119  CB  PRO A  73       4.181  14.069   4.116  1.00  0.78           C  
ATOM   1120  CG  PRO A  73       2.813  13.996   3.504  1.00  0.78           C  
ATOM   1121  CD  PRO A  73       3.025  14.226   2.034  1.00  0.78           C  
ATOM   1122  HA  PRO A  73       4.703  16.128   3.687  1.00  0.78           H  
ATOM   1123 1HB  PRO A  73       4.726  13.114   4.071  1.00  0.78           H  
ATOM   1124 2HB  PRO A  73       4.145  14.384   5.162  1.00  0.78           H  
ATOM   1125 1HG  PRO A  73       2.357  13.012   3.716  1.00  0.78           H  
ATOM   1126 2HG  PRO A  73       2.161  14.755   3.959  1.00  0.78           H  
ATOM   1127 1HD  PRO A  73       3.129  13.312   1.487  1.00  0.78           H  
ATOM   1128 2HD  PRO A  73       2.170  14.828   1.690  1.00  0.78           H  
ATOM   1129  N   VAL A  74       7.164  15.649   4.032  1.00  0.75           N  
ATOM   1130  CA  VAL A  74       8.621  15.528   4.090  1.00  0.75           C  
ATOM   1131  C   VAL A  74       9.202  15.317   5.504  1.00  0.75           C  
ATOM   1132  O   VAL A  74       8.938  16.097   6.437  1.00  0.75           O  
ATOM   1133  CB  VAL A  74       9.301  16.778   3.449  1.00  0.75           C  
ATOM   1134  CG1 VAL A  74      10.817  16.658   3.567  1.00  0.75           C  
ATOM   1135  CG2 VAL A  74       8.928  16.892   1.973  1.00  0.75           C  
ATOM   1136  H   VAL A  74       6.682  16.371   4.576  1.00  0.75           H  
ATOM   1137  HA  VAL A  74       8.891  14.674   3.485  1.00  0.75           H  
ATOM   1138  HB  VAL A  74       8.983  17.673   3.980  1.00  0.75           H  
ATOM   1139 1HG1 VAL A  74      11.288  17.529   3.126  1.00  0.75           H  
ATOM   1140 2HG1 VAL A  74      11.103  16.589   4.610  1.00  0.75           H  
ATOM   1141 3HG1 VAL A  74      11.148  15.758   3.041  1.00  0.75           H  
ATOM   1142 1HG2 VAL A  74       9.414  17.767   1.543  1.00  0.75           H  
ATOM   1143 2HG2 VAL A  74       9.254  16.008   1.455  1.00  0.75           H  
ATOM   1144 3HG2 VAL A  74       7.852  16.992   1.873  1.00  0.75           H  
ATOM   1145  N   VAL A  75      10.040  14.280   5.626  1.00  0.74           N  
ATOM   1146  CA  VAL A  75      10.758  13.987   6.866  1.00  0.74           C  
ATOM   1147  C   VAL A  75      12.186  14.379   6.614  1.00  0.74           C  
ATOM   1148  O   VAL A  75      12.763  13.964   5.607  1.00  0.74           O  
ATOM   1149  CB  VAL A  75      10.780  12.490   7.254  1.00  0.74           C  
ATOM   1150  CG1 VAL A  75      11.594  12.303   8.562  1.00  0.74           C  
ATOM   1151  CG2 VAL A  75       9.418  11.955   7.419  1.00  0.74           C  
ATOM   1152  H   VAL A  75      10.194  13.694   4.802  1.00  0.74           H  
ATOM   1153  HA  VAL A  75      10.353  14.584   7.682  1.00  0.74           H  
ATOM   1154  HB  VAL A  75      11.286  11.937   6.476  1.00  0.74           H  
ATOM   1155 1HG1 VAL A  75      11.629  11.251   8.823  1.00  0.74           H  
ATOM   1156 2HG1 VAL A  75      12.612  12.666   8.429  1.00  0.74           H  
ATOM   1157 3HG1 VAL A  75      11.117  12.859   9.374  1.00  0.74           H  
ATOM   1158 1HG2 VAL A  75       9.466  10.895   7.680  1.00  0.74           H  
ATOM   1159 2HG2 VAL A  75       8.913  12.501   8.211  1.00  0.74           H  
ATOM   1160 3HG2 VAL A  75       8.891  12.075   6.476  1.00  0.74           H  
ATOM   1161  N   THR A  76      12.754  15.171   7.491  1.00  0.75           N  
ATOM   1162  CA  THR A  76      14.118  15.572   7.261  1.00  0.75           C  
ATOM   1163  C   THR A  76      15.086  14.974   8.252  1.00  0.75           C  
ATOM   1164  O   THR A  76      14.754  14.779   9.423  1.00  0.75           O  
ATOM   1165  CB  THR A  76      14.221  17.080   7.350  1.00  0.75           C  
ATOM   1166  OG1 THR A  76      13.834  17.465   8.628  1.00  0.75           O  
ATOM   1167  CG2 THR A  76      13.321  17.719   6.366  1.00  0.75           C  
ATOM   1168  H   THR A  76      12.224  15.519   8.292  1.00  0.75           H  
ATOM   1169  HA  THR A  76      14.405  15.258   6.267  1.00  0.75           H  
ATOM   1170  HB  THR A  76      15.217  17.369   7.188  1.00  0.75           H  
ATOM   1171  HG1 THR A  76      12.910  17.170   8.766  1.00  0.75           H  
ATOM   1172 1HG2 THR A  76      13.403  18.793   6.453  1.00  0.75           H  
ATOM   1173 2HG2 THR A  76      13.603  17.416   5.386  1.00  0.75           H  
ATOM   1174 3HG2 THR A  76      12.300  17.410   6.560  1.00  0.75           H  
ATOM   1175  N   PHE A  77      16.307  14.757   7.787  1.00  0.78           N  
ATOM   1176  CA  PHE A  77      17.385  14.315   8.650  1.00  0.78           C  
ATOM   1177  C   PHE A  77      18.424  15.383   8.841  1.00  0.78           C  
ATOM   1178  O   PHE A  77      18.792  16.108   7.903  1.00  0.78           O  
ATOM   1179  CB  PHE A  77      18.064  13.060   8.133  1.00  0.78           C  
ATOM   1180  CG  PHE A  77      17.353  11.853   8.285  1.00  0.78           C  
ATOM   1181  CD1 PHE A  77      16.418  11.398   7.415  1.00  0.78           C  
ATOM   1182  CD2 PHE A  77      17.658  11.109   9.347  1.00  0.78           C  
ATOM   1183  CE1 PHE A  77      15.838  10.187   7.682  1.00  0.78           C  
ATOM   1184  CE2 PHE A  77      17.082   9.946   9.562  1.00  0.78           C  
ATOM   1185  CZ  PHE A  77      16.181   9.479   8.748  1.00  0.78           C  
ATOM   1186  H   PHE A  77      16.477  14.915   6.794  1.00  0.78           H  
ATOM   1187  HA  PHE A  77      16.964  14.079   9.623  1.00  0.78           H  
ATOM   1188 1HB  PHE A  77      18.281  13.178   7.082  1.00  0.78           H  
ATOM   1189 2HB  PHE A  77      19.015  12.949   8.636  1.00  0.78           H  
ATOM   1190  HD1 PHE A  77      16.146  11.984   6.531  1.00  0.78           H  
ATOM   1191  HD2 PHE A  77      18.388  11.478  10.053  1.00  0.78           H  
ATOM   1192  HE1 PHE A  77      15.123   9.786   7.065  1.00  0.78           H  
ATOM   1193  HE2 PHE A  77      17.347   9.404  10.389  1.00  0.78           H  
ATOM   1194  HZ  PHE A  77      15.728   8.530   8.948  1.00  0.78           H  
ATOM   1195  N   THR A  78      18.943  15.444  10.053  1.00  0.82           N  
ATOM   1196  CA  THR A  78      19.991  16.410  10.317  1.00  0.82           C  
ATOM   1197  C   THR A  78      20.904  16.039  11.479  1.00  0.82           C  
ATOM   1198  O   THR A  78      20.503  15.313  12.387  1.00  0.82           O  
ATOM   1199  CB  THR A  78      19.356  17.766  10.603  1.00  0.82           C  
ATOM   1200  OG1 THR A  78      20.388  18.743  10.693  1.00  0.82           O  
ATOM   1201  CG2 THR A  78      18.580  17.700  11.920  1.00  0.82           C  
ATOM   1202  H   THR A  78      18.556  14.844  10.790  1.00  0.82           H  
ATOM   1203  HA  THR A  78      20.613  16.495   9.422  1.00  0.82           H  
ATOM   1204  HB  THR A  78      18.677  18.043   9.796  1.00  0.82           H  
ATOM   1205  HG1 THR A  78      20.753  18.897   9.804  1.00  0.82           H  
ATOM   1206 1HG2 THR A  78      18.139  18.671  12.136  1.00  0.82           H  
ATOM   1207 2HG2 THR A  78      17.790  16.949  11.842  1.00  0.82           H  
ATOM   1208 3HG2 THR A  78      19.257  17.426  12.724  1.00  0.82           H  
ATOM   1209  N   THR A  79      22.120  16.596  11.492  1.00  0.88           N  
ATOM   1210  CA  THR A  79      22.982  16.417  12.656  1.00  0.88           C  
ATOM   1211  C   THR A  79      22.787  17.595  13.616  1.00  0.88           C  
ATOM   1212  O   THR A  79      23.384  17.643  14.693  1.00  0.88           O  
ATOM   1213  CB  THR A  79      24.471  16.319  12.281  1.00  0.88           C  
ATOM   1214  OG1 THR A  79      24.919  17.549  11.708  1.00  0.88           O  
ATOM   1215  CG2 THR A  79      24.694  15.204  11.276  1.00  0.88           C  
ATOM   1216  H   THR A  79      22.459  17.167  10.706  1.00  0.88           H  
ATOM   1217  HA  THR A  79      22.696  15.503  13.177  1.00  0.88           H  
ATOM   1218  HB  THR A  79      25.053  16.114  13.178  1.00  0.88           H  
ATOM   1219  HG1 THR A  79      24.430  17.732  10.878  1.00  0.88           H  
ATOM   1220 1HG2 THR A  79      25.752  15.150  11.025  1.00  0.88           H  
ATOM   1221 2HG2 THR A  79      24.380  14.262  11.698  1.00  0.88           H  
ATOM   1222 3HG2 THR A  79      24.120  15.418  10.374  1.00  0.88           H  
ATOM   1223  N   LYS A  80      21.962  18.558  13.207  1.00  0.93           N  
ATOM   1224  CA  LYS A  80      21.668  19.726  14.012  1.00  0.93           C  
ATOM   1225  C   LYS A  80      20.725  19.322  15.134  1.00  0.93           C  
ATOM   1226  O   LYS A  80      19.786  18.557  14.918  1.00  0.93           O  
ATOM   1227  CB  LYS A  80      21.046  20.790  13.129  1.00  0.93           C  
ATOM   1228  CG  LYS A  80      22.002  21.355  12.075  1.00  0.93           C  
ATOM   1229  CD  LYS A  80      21.283  22.330  11.197  1.00  0.93           C  
ATOM   1230  CE  LYS A  80      22.188  23.040  10.218  1.00  0.93           C  
ATOM   1231  NZ  LYS A  80      21.403  24.002   9.411  1.00  0.93           N  
ATOM   1232  H   LYS A  80      21.503  18.483  12.305  1.00  0.93           H  
ATOM   1233  HA  LYS A  80      22.593  20.103  14.451  1.00  0.93           H  
ATOM   1234 1HB  LYS A  80      20.168  20.391  12.629  1.00  0.93           H  
ATOM   1235 2HB  LYS A  80      20.714  21.619  13.750  1.00  0.93           H  
ATOM   1236 1HG  LYS A  80      22.829  21.860  12.568  1.00  0.93           H  
ATOM   1237 2HG  LYS A  80      22.401  20.540  11.464  1.00  0.93           H  
ATOM   1238 1HD  LYS A  80      20.503  21.805  10.643  1.00  0.93           H  
ATOM   1239 2HD  LYS A  80      20.816  23.065  11.802  1.00  0.93           H  
ATOM   1240 1HE  LYS A  80      22.947  23.586  10.776  1.00  0.93           H  
ATOM   1241 2HE  LYS A  80      22.675  22.324   9.556  1.00  0.93           H  
ATOM   1242 1HZ  LYS A  80      21.999  24.505   8.778  1.00  0.93           H  
ATOM   1243 2HZ  LYS A  80      20.694  23.510   8.894  1.00  0.93           H  
ATOM   1244 3HZ  LYS A  80      20.942  24.661  10.072  1.00  0.93           H  
ATOM   1245  N   LYS A  81      20.954  19.841  16.333  1.00  0.97           N  
ATOM   1246  CA  LYS A  81      20.094  19.459  17.443  1.00  0.97           C  
ATOM   1247  C   LYS A  81      19.370  20.613  18.148  1.00  0.97           C  
ATOM   1248  O   LYS A  81      18.398  20.381  18.877  1.00  0.97           O  
ATOM   1249  CB  LYS A  81      20.926  18.658  18.442  1.00  0.97           C  
ATOM   1250  CG  LYS A  81      21.509  17.372  17.832  1.00  0.97           C  
ATOM   1251  CD  LYS A  81      22.261  16.527  18.838  1.00  0.97           C  
ATOM   1252  CE  LYS A  81      22.825  15.268  18.174  1.00  0.97           C  
ATOM   1253  NZ  LYS A  81      23.596  14.431  19.137  1.00  0.97           N  
ATOM   1254  H   LYS A  81      21.737  20.460  16.474  1.00  0.97           H  
ATOM   1255  HA  LYS A  81      19.321  18.804  17.050  1.00  0.97           H  
ATOM   1256 1HB  LYS A  81      21.753  19.268  18.805  1.00  0.97           H  
ATOM   1257 2HB  LYS A  81      20.314  18.386  19.301  1.00  0.97           H  
ATOM   1258 1HG  LYS A  81      20.736  16.795  17.354  1.00  0.97           H  
ATOM   1259 2HG  LYS A  81      22.224  17.655  17.061  1.00  0.97           H  
ATOM   1260 1HD  LYS A  81      23.085  17.107  19.257  1.00  0.97           H  
ATOM   1261 2HD  LYS A  81      21.592  16.235  19.647  1.00  0.97           H  
ATOM   1262 1HE  LYS A  81      22.003  14.678  17.768  1.00  0.97           H  
ATOM   1263 2HE  LYS A  81      23.484  15.564  17.354  1.00  0.97           H  
ATOM   1264 1HZ  LYS A  81      23.952  13.615  18.660  1.00  0.97           H  
ATOM   1265 2HZ  LYS A  81      24.368  14.967  19.509  1.00  0.97           H  
ATOM   1266 3HZ  LYS A  81      22.992  14.143  19.892  1.00  0.97           H  
ATOM   1267  N   SER A  82      19.843  21.851  17.970  1.00  0.99           N  
ATOM   1268  CA  SER A  82      19.260  22.954  18.731  1.00  0.99           C  
ATOM   1269  C   SER A  82      17.820  23.184  18.359  1.00  0.99           C  
ATOM   1270  O   SER A  82      17.445  23.017  17.198  1.00  0.99           O  
ATOM   1271  CB  SER A  82      19.998  24.250  18.451  1.00  0.99           C  
ATOM   1272  OG  SER A  82      19.786  24.696  17.114  1.00  0.99           O  
ATOM   1273  H   SER A  82      20.612  22.022  17.343  1.00  0.99           H  
ATOM   1274  HA  SER A  82      19.316  22.716  19.794  1.00  0.99           H  
ATOM   1275 1HB  SER A  82      19.669  25.018  19.149  1.00  0.99           H  
ATOM   1276 2HB  SER A  82      21.062  24.093  18.615  1.00  0.99           H  
ATOM   1277  HG  SER A  82      20.450  25.387  16.956  1.00  0.99           H  
ATOM   1278  N   LYS A  83      17.048  23.706  19.309  1.00  0.98           N  
ATOM   1279  CA  LYS A  83      15.655  24.025  19.054  1.00  0.98           C  
ATOM   1280  C   LYS A  83      15.486  24.951  17.873  1.00  0.98           C  
ATOM   1281  O   LYS A  83      14.601  24.742  17.046  1.00  0.98           O  
ATOM   1282  CB  LYS A  83      15.015  24.654  20.285  1.00  0.98           C  
ATOM   1283  CG  LYS A  83      13.552  25.031  20.106  1.00  0.98           C  
ATOM   1284  CD  LYS A  83      12.953  25.579  21.396  1.00  0.98           C  
ATOM   1285  CE  LYS A  83      11.528  26.057  21.170  1.00  0.98           C  
ATOM   1286  NZ  LYS A  83      10.899  26.556  22.416  1.00  0.98           N  
ATOM   1287  H   LYS A  83      17.426  23.839  20.236  1.00  0.98           H  
ATOM   1288  HA  LYS A  83      15.130  23.097  18.824  1.00  0.98           H  
ATOM   1289 1HB  LYS A  83      15.084  23.965  21.126  1.00  0.98           H  
ATOM   1290 2HB  LYS A  83      15.558  25.560  20.555  1.00  0.98           H  
ATOM   1291 1HG  LYS A  83      13.466  25.796  19.325  1.00  0.98           H  
ATOM   1292 2HG  LYS A  83      12.983  24.158  19.790  1.00  0.98           H  
ATOM   1293 1HD  LYS A  83      12.952  24.801  22.160  1.00  0.98           H  
ATOM   1294 2HD  LYS A  83      13.554  26.415  21.751  1.00  0.98           H  
ATOM   1295 1HE  LYS A  83      11.548  26.865  20.446  1.00  0.98           H  
ATOM   1296 2HE  LYS A  83      10.931  25.238  20.770  1.00  0.98           H  
ATOM   1297 1HZ  LYS A  83       9.960  26.869  22.210  1.00  0.98           H  
ATOM   1298 2HZ  LYS A  83      10.865  25.813  23.097  1.00  0.98           H  
ATOM   1299 3HZ  LYS A  83      11.439  27.325  22.779  1.00  0.98           H  
ATOM   1300  N   GLU A  84      16.340  25.967  17.776  1.00  0.95           N  
ATOM   1301  CA  GLU A  84      16.195  26.919  16.693  1.00  0.95           C  
ATOM   1302  C   GLU A  84      16.371  26.252  15.338  1.00  0.95           C  
ATOM   1303  O   GLU A  84      15.595  26.510  14.419  1.00  0.95           O  
ATOM   1304  CB  GLU A  84      17.211  28.048  16.846  1.00  0.95           C  
ATOM   1305  CG  GLU A  84      16.939  28.984  18.024  1.00  0.95           C  
ATOM   1306  CD  GLU A  84      18.010  30.037  18.206  1.00  0.95           C  
ATOM   1307  OE1 GLU A  84      19.010  29.965  17.529  1.00  0.95           O  
ATOM   1308  OE2 GLU A  84      17.825  30.911  19.021  1.00  0.95           O  
ATOM   1309  H   GLU A  84      17.070  26.079  18.462  1.00  0.95           H  
ATOM   1310  HA  GLU A  84      15.189  27.339  16.736  1.00  0.95           H  
ATOM   1311 1HB  GLU A  84      18.206  27.620  16.978  1.00  0.95           H  
ATOM   1312 2HB  GLU A  84      17.230  28.644  15.934  1.00  0.95           H  
ATOM   1313 1HG  GLU A  84      15.980  29.478  17.866  1.00  0.95           H  
ATOM   1314 2HG  GLU A  84      16.862  28.387  18.933  1.00  0.95           H  
ATOM   1315  N   GLU A  85      17.330  25.338  15.201  1.00  0.90           N  
ATOM   1316  CA  GLU A  85      17.473  24.717  13.891  1.00  0.90           C  
ATOM   1317  C   GLU A  85      16.299  23.791  13.604  1.00  0.90           C  
ATOM   1318  O   GLU A  85      15.831  23.693  12.461  1.00  0.90           O  
ATOM   1319  CB  GLU A  85      18.790  23.984  13.779  1.00  0.90           C  
ATOM   1320  CG  GLU A  85      20.044  24.911  13.748  1.00  0.90           C  
ATOM   1321  CD  GLU A  85      20.138  25.833  12.521  1.00  0.90           C  
ATOM   1322  OE1 GLU A  85      19.856  25.378  11.424  1.00  0.90           O  
ATOM   1323  OE2 GLU A  85      20.507  26.971  12.684  1.00  0.90           O  
ATOM   1324  H   GLU A  85      17.971  25.095  15.967  1.00  0.90           H  
ATOM   1325  HA  GLU A  85      17.467  25.505  13.138  1.00  0.90           H  
ATOM   1326 1HB  GLU A  85      18.897  23.310  14.635  1.00  0.90           H  
ATOM   1327 2HB  GLU A  85      18.781  23.372  12.883  1.00  0.90           H  
ATOM   1328 1HG  GLU A  85      20.008  25.541  14.632  1.00  0.90           H  
ATOM   1329 2HG  GLU A  85      20.942  24.303  13.819  1.00  0.90           H  
ATOM   1330  N   ILE A  86      15.769  23.148  14.644  1.00  0.85           N  
ATOM   1331  CA  ILE A  86      14.641  22.265  14.426  1.00  0.85           C  
ATOM   1332  C   ILE A  86      13.457  23.096  13.937  1.00  0.85           C  
ATOM   1333  O   ILE A  86      12.777  22.735  12.970  1.00  0.85           O  
ATOM   1334  CB  ILE A  86      14.252  21.516  15.718  1.00  0.85           C  
ATOM   1335  CG1 ILE A  86      15.405  20.575  16.191  1.00  0.85           C  
ATOM   1336  CG2 ILE A  86      12.942  20.761  15.577  1.00  0.85           C  
ATOM   1337  CD1 ILE A  86      15.823  19.509  15.215  1.00  0.85           C  
ATOM   1338  H   ILE A  86      16.181  23.250  15.577  1.00  0.85           H  
ATOM   1339  HA  ILE A  86      14.916  21.549  13.663  1.00  0.85           H  
ATOM   1340  HB  ILE A  86      14.123  22.262  16.500  1.00  0.85           H  
ATOM   1341 1HG1 ILE A  86      16.269  21.166  16.402  1.00  0.85           H  
ATOM   1342 2HG1 ILE A  86      15.088  20.092  17.107  1.00  0.85           H  
ATOM   1343 1HG2 ILE A  86      12.692  20.300  16.528  1.00  0.85           H  
ATOM   1344 2HG2 ILE A  86      12.155  21.457  15.292  1.00  0.85           H  
ATOM   1345 3HG2 ILE A  86      13.029  19.998  14.840  1.00  0.85           H  
ATOM   1346 1HD1 ILE A  86      16.634  18.916  15.649  1.00  0.85           H  
ATOM   1347 2HD1 ILE A  86      14.979  18.860  14.987  1.00  0.85           H  
ATOM   1348 3HD1 ILE A  86      16.176  19.984  14.310  1.00  0.85           H  
ATOM   1349  N   GLU A  87      13.238  24.251  14.573  1.00  0.80           N  
ATOM   1350  CA  GLU A  87      12.147  25.097  14.138  1.00  0.80           C  
ATOM   1351  C   GLU A  87      12.357  25.633  12.729  1.00  0.80           C  
ATOM   1352  O   GLU A  87      11.402  25.669  11.959  1.00  0.80           O  
ATOM   1353  CB  GLU A  87      11.898  26.261  15.107  1.00  0.80           C  
ATOM   1354  CG  GLU A  87      11.280  25.856  16.454  1.00  0.80           C  
ATOM   1355  CD  GLU A  87      10.961  27.045  17.359  1.00  0.80           C  
ATOM   1356  OE1 GLU A  87      11.352  28.146  17.039  1.00  0.80           O  
ATOM   1357  OE2 GLU A  87      10.306  26.842  18.362  1.00  0.80           O  
ATOM   1358  H   GLU A  87      13.819  24.520  15.366  1.00  0.80           H  
ATOM   1359  HA  GLU A  87      11.243  24.492  14.127  1.00  0.80           H  
ATOM   1360 1HB  GLU A  87      12.847  26.763  15.311  1.00  0.80           H  
ATOM   1361 2HB  GLU A  87      11.238  26.986  14.637  1.00  0.80           H  
ATOM   1362 1HG  GLU A  87      10.366  25.295  16.268  1.00  0.80           H  
ATOM   1363 2HG  GLU A  87      11.979  25.194  16.969  1.00  0.80           H  
ATOM   1364  N   GLU A  88      13.586  26.001  12.344  1.00  0.76           N  
ATOM   1365  CA  GLU A  88      13.765  26.558  10.999  1.00  0.76           C  
ATOM   1366  C   GLU A  88      13.460  25.527   9.914  1.00  0.76           C  
ATOM   1367  O   GLU A  88      12.840  25.850   8.895  1.00  0.76           O  
ATOM   1368  CB  GLU A  88      15.172  27.126  10.819  1.00  0.76           C  
ATOM   1369  CG  GLU A  88      15.463  28.417  11.650  1.00  0.76           C  
ATOM   1370  CD  GLU A  88      14.585  29.619  11.307  1.00  0.76           C  
ATOM   1371  OE1 GLU A  88      14.503  29.975  10.157  1.00  0.76           O  
ATOM   1372  OE2 GLU A  88      13.992  30.181  12.222  1.00  0.76           O  
ATOM   1373  H   GLU A  88      14.368  25.956  13.001  1.00  0.76           H  
ATOM   1374  HA  GLU A  88      13.064  27.379  10.882  1.00  0.76           H  
ATOM   1375 1HB  GLU A  88      15.905  26.368  11.113  1.00  0.76           H  
ATOM   1376 2HB  GLU A  88      15.341  27.354   9.771  1.00  0.76           H  
ATOM   1377 1HG  GLU A  88      15.313  28.191  12.693  1.00  0.76           H  
ATOM   1378 2HG  GLU A  88      16.511  28.686  11.519  1.00  0.76           H  
ATOM   1379  N   ILE A  89      13.827  24.273  10.147  1.00  0.73           N  
ATOM   1380  CA  ILE A  89      13.502  23.237   9.177  1.00  0.73           C  
ATOM   1381  C   ILE A  89      11.988  23.020   9.096  1.00  0.73           C  
ATOM   1382  O   ILE A  89      11.426  22.847   8.006  1.00  0.73           O  
ATOM   1383  CB  ILE A  89      14.237  21.940   9.484  1.00  0.73           C  
ATOM   1384  CG1 ILE A  89      15.722  22.126   9.304  1.00  0.73           C  
ATOM   1385  CG2 ILE A  89      13.726  20.858   8.583  1.00  0.73           C  
ATOM   1386  CD1 ILE A  89      16.068  22.478   7.896  1.00  0.73           C  
ATOM   1387  H   ILE A  89      14.353  24.043  10.996  1.00  0.73           H  
ATOM   1388  HA  ILE A  89      13.841  23.575   8.201  1.00  0.73           H  
ATOM   1389  HB  ILE A  89      14.086  21.716  10.502  1.00  0.73           H  
ATOM   1390 1HG1 ILE A  89      16.062  22.928   9.964  1.00  0.73           H  
ATOM   1391 2HG1 ILE A  89      16.243  21.209   9.575  1.00  0.73           H  
ATOM   1392 1HG2 ILE A  89      14.232  19.935   8.792  1.00  0.73           H  
ATOM   1393 2HG2 ILE A  89      12.679  20.738   8.765  1.00  0.73           H  
ATOM   1394 3HG2 ILE A  89      13.895  21.131   7.543  1.00  0.73           H  
ATOM   1395 1HD1 ILE A  89      17.145  22.614   7.804  1.00  0.73           H  
ATOM   1396 2HD1 ILE A  89      15.744  21.682   7.228  1.00  0.73           H  
ATOM   1397 3HD1 ILE A  89      15.558  23.386   7.637  1.00  0.73           H  
ATOM   1398  N   LEU A  90      11.314  23.031  10.240  1.00  0.70           N  
ATOM   1399  CA  LEU A  90       9.869  22.893  10.198  1.00  0.70           C  
ATOM   1400  C   LEU A  90       9.217  24.114   9.513  1.00  0.70           C  
ATOM   1401  O   LEU A  90       8.326  23.958   8.680  1.00  0.70           O  
ATOM   1402  CB  LEU A  90       9.348  22.677  11.616  1.00  0.70           C  
ATOM   1403  CG  LEU A  90       9.756  21.314  12.223  1.00  0.70           C  
ATOM   1404  CD1 LEU A  90       9.373  21.279  13.684  1.00  0.70           C  
ATOM   1405  CD2 LEU A  90       9.079  20.171  11.428  1.00  0.70           C  
ATOM   1406  H   LEU A  90      11.800  23.137  11.136  1.00  0.70           H  
ATOM   1407  HA  LEU A  90       9.622  22.009   9.614  1.00  0.70           H  
ATOM   1408 1HB  LEU A  90       9.747  23.465  12.256  1.00  0.70           H  
ATOM   1409 2HB  LEU A  90       8.262  22.742  11.611  1.00  0.70           H  
ATOM   1410  HG  LEU A  90      10.835  21.203  12.161  1.00  0.70           H  
ATOM   1411 1HD1 LEU A  90       9.679  20.326  14.114  1.00  0.70           H  
ATOM   1412 2HD1 LEU A  90       9.880  22.093  14.205  1.00  0.70           H  
ATOM   1413 3HD1 LEU A  90       8.296  21.396  13.782  1.00  0.70           H  
ATOM   1414 1HD2 LEU A  90       9.365  19.210  11.845  1.00  0.70           H  
ATOM   1415 2HD2 LEU A  90       7.994  20.274  11.480  1.00  0.70           H  
ATOM   1416 3HD2 LEU A  90       9.388  20.218  10.390  1.00  0.70           H  
ATOM   1417  N   LYS A  91       9.727  25.331   9.772  1.00  0.69           N  
ATOM   1418  CA  LYS A  91       9.191  26.551   9.146  1.00  0.69           C  
ATOM   1419  C   LYS A  91       9.345  26.488   7.635  1.00  0.69           C  
ATOM   1420  O   LYS A  91       8.487  26.958   6.885  1.00  0.69           O  
ATOM   1421  CB  LYS A  91       9.914  27.809   9.632  1.00  0.69           C  
ATOM   1422  CG  LYS A  91       9.653  28.261  11.067  1.00  0.69           C  
ATOM   1423  CD  LYS A  91      10.518  29.480  11.355  1.00  0.69           C  
ATOM   1424  CE  LYS A  91      10.460  29.925  12.794  1.00  0.69           C  
ATOM   1425  NZ  LYS A  91      11.372  31.088  13.021  1.00  0.69           N  
ATOM   1426  H   LYS A  91      10.474  25.421  10.452  1.00  0.69           H  
ATOM   1427  HA  LYS A  91       8.131  26.628   9.381  1.00  0.69           H  
ATOM   1428 1HB  LYS A  91      10.988  27.653   9.539  1.00  0.69           H  
ATOM   1429 2HB  LYS A  91       9.658  28.640   8.978  1.00  0.69           H  
ATOM   1430 1HG  LYS A  91       8.604  28.535  11.176  1.00  0.69           H  
ATOM   1431 2HG  LYS A  91       9.875  27.478  11.771  1.00  0.69           H  
ATOM   1432 1HD  LYS A  91      11.556  29.250  11.109  1.00  0.69           H  
ATOM   1433 2HD  LYS A  91      10.198  30.305  10.722  1.00  0.69           H  
ATOM   1434 1HE  LYS A  91       9.444  30.208  13.057  1.00  0.69           H  
ATOM   1435 2HE  LYS A  91      10.778  29.101  13.433  1.00  0.69           H  
ATOM   1436 1HZ  LYS A  91      11.343  31.363  13.989  1.00  0.69           H  
ATOM   1437 2HZ  LYS A  91      12.338  30.800  12.769  1.00  0.69           H  
ATOM   1438 3HZ  LYS A  91      11.098  31.861  12.440  1.00  0.69           H  
ATOM   1439  N   ALA A  92      10.439  25.868   7.193  1.00  0.68           N  
ATOM   1440  CA  ALA A  92      10.769  25.689   5.789  1.00  0.68           C  
ATOM   1441  C   ALA A  92       9.701  24.904   5.045  1.00  0.68           C  
ATOM   1442  O   ALA A  92       9.577  25.027   3.825  1.00  0.68           O  
ATOM   1443  CB  ALA A  92      12.097  24.972   5.653  1.00  0.68           C  
ATOM   1444  H   ALA A  92      11.116  25.539   7.881  1.00  0.68           H  
ATOM   1445  HA  ALA A  92      10.844  26.676   5.346  1.00  0.68           H  
ATOM   1446 1HB  ALA A  92      12.374  24.860   4.615  1.00  0.68           H  
ATOM   1447 2HB  ALA A  92      12.841  25.557   6.173  1.00  0.68           H  
ATOM   1448 3HB  ALA A  92      12.039  24.001   6.084  1.00  0.68           H  
ATOM   1449  N   GLY A  93       8.954  24.069   5.768  1.00  0.67           N  
ATOM   1450  CA  GLY A  93       7.957  23.226   5.160  1.00  0.67           C  
ATOM   1451  C   GLY A  93       8.124  21.748   5.495  1.00  0.67           C  
ATOM   1452  O   GLY A  93       7.388  20.917   4.964  1.00  0.67           O  
ATOM   1453  H   GLY A  93       9.043  24.041   6.782  1.00  0.67           H  
ATOM   1454 1HA  GLY A  93       6.972  23.560   5.485  1.00  0.67           H  
ATOM   1455 2HA  GLY A  93       7.997  23.353   4.086  1.00  0.67           H  
ATOM   1456  N   ALA A  94       9.105  21.377   6.318  1.00  0.68           N  
ATOM   1457  CA  ALA A  94       9.204  19.965   6.676  1.00  0.68           C  
ATOM   1458  C   ALA A  94       8.011  19.590   7.541  1.00  0.68           C  
ATOM   1459  O   ALA A  94       7.519  20.413   8.315  1.00  0.68           O  
ATOM   1460  CB  ALA A  94      10.483  19.664   7.405  1.00  0.68           C  
ATOM   1461  H   ALA A  94       9.747  22.047   6.747  1.00  0.68           H  
ATOM   1462  HA  ALA A  94       9.169  19.371   5.763  1.00  0.68           H  
ATOM   1463 1HB  ALA A  94      10.521  18.601   7.653  1.00  0.68           H  
ATOM   1464 2HB  ALA A  94      11.322  19.928   6.777  1.00  0.68           H  
ATOM   1465 3HB  ALA A  94      10.514  20.243   8.309  1.00  0.68           H  
ATOM   1466  N   ASP A  95       7.559  18.349   7.432  1.00  0.69           N  
ATOM   1467  CA  ASP A  95       6.479  17.852   8.271  1.00  0.69           C  
ATOM   1468  C   ASP A  95       7.031  17.260   9.553  1.00  0.69           C  
ATOM   1469  O   ASP A  95       6.397  17.337  10.607  1.00  0.69           O  
ATOM   1470  CB  ASP A  95       5.644  16.861   7.493  1.00  0.69           C  
ATOM   1471  CG  ASP A  95       4.947  17.554   6.357  1.00  0.69           C  
ATOM   1472  OD1 ASP A  95       3.975  18.230   6.593  1.00  0.69           O  
ATOM   1473  OD2 ASP A  95       5.443  17.479   5.257  1.00  0.69           O  
ATOM   1474  H   ASP A  95       8.002  17.704   6.785  1.00  0.69           H  
ATOM   1475  HA  ASP A  95       5.837  18.690   8.539  1.00  0.69           H  
ATOM   1476 1HB  ASP A  95       6.273  16.052   7.114  1.00  0.69           H  
ATOM   1477 2HB  ASP A  95       4.900  16.436   8.148  1.00  0.69           H  
ATOM   1478  N   ASP A  96       8.236  16.703   9.468  1.00  0.71           N  
ATOM   1479  CA  ASP A  96       8.851  16.120  10.647  1.00  0.71           C  
ATOM   1480  C   ASP A  96      10.370  16.132  10.536  1.00  0.71           C  
ATOM   1481  O   ASP A  96      10.938  16.393   9.465  1.00  0.71           O  
ATOM   1482  CB  ASP A  96       8.336  14.676  10.824  1.00  0.71           C  
ATOM   1483  CG  ASP A  96       8.382  14.093  12.266  1.00  0.71           C  
ATOM   1484  OD1 ASP A  96       9.113  14.593  13.106  1.00  0.71           O  
ATOM   1485  OD2 ASP A  96       7.697  13.118  12.509  1.00  0.71           O  
ATOM   1486  H   ASP A  96       8.686  16.645   8.555  1.00  0.71           H  
ATOM   1487  HA  ASP A  96       8.566  16.710  11.519  1.00  0.71           H  
ATOM   1488 1HB  ASP A  96       7.303  14.620  10.473  1.00  0.71           H  
ATOM   1489 2HB  ASP A  96       8.918  14.018  10.182  1.00  0.71           H  
ATOM   1490  N   MET A  97      11.015  15.853  11.659  1.00  0.75           N  
ATOM   1491  CA  MET A  97      12.468  15.840  11.718  1.00  0.75           C  
ATOM   1492  C   MET A  97      13.009  14.732  12.583  1.00  0.75           C  
ATOM   1493  O   MET A  97      12.448  14.398  13.630  1.00  0.75           O  
ATOM   1494  CB  MET A  97      13.017  17.157  12.281  1.00  0.75           C  
ATOM   1495  CG  MET A  97      12.639  18.357  11.548  1.00  0.75           C  
ATOM   1496  SD  MET A  97      13.445  19.686  12.147  1.00  0.75           S  
ATOM   1497  CE  MET A  97      15.138  19.255  11.697  1.00  0.75           C  
ATOM   1498  H   MET A  97      10.454  15.615  12.480  1.00  0.75           H  
ATOM   1499  HA  MET A  97      12.855  15.690  10.713  1.00  0.75           H  
ATOM   1500 1HB  MET A  97      12.681  17.278  13.309  1.00  0.75           H  
ATOM   1501 2HB  MET A  97      14.106  17.106  12.299  1.00  0.75           H  
ATOM   1502 1HG  MET A  97      12.832  18.280  10.520  1.00  0.75           H  
ATOM   1503 2HG  MET A  97      11.584  18.531  11.673  1.00  0.75           H  
ATOM   1504 1HE  MET A  97      15.815  20.053  11.994  1.00  0.75           H  
ATOM   1505 2HE  MET A  97      15.422  18.331  12.199  1.00  0.75           H  
ATOM   1506 3HE  MET A  97      15.215  19.106  10.630  1.00  0.75           H  
ATOM   1507  N   VAL A  98      14.164  14.239  12.205  1.00  0.79           N  
ATOM   1508  CA  VAL A  98      14.852  13.263  13.006  1.00  0.79           C  
ATOM   1509  C   VAL A  98      16.352  13.552  13.023  1.00  0.79           C  
ATOM   1510  O   VAL A  98      16.944  13.952  12.015  1.00  0.79           O  
ATOM   1511  CB  VAL A  98      14.483  11.874  12.476  1.00  0.79           C  
ATOM   1512  CG1 VAL A  98      14.840  11.795  11.105  1.00  0.79           C  
ATOM   1513  CG2 VAL A  98      15.148  10.809  13.282  1.00  0.79           C  
ATOM   1514  H   VAL A  98      14.552  14.530  11.307  1.00  0.79           H  
ATOM   1515  HA  VAL A  98      14.486  13.333  14.029  1.00  0.79           H  
ATOM   1516  HB  VAL A  98      13.429  11.748  12.533  1.00  0.79           H  
ATOM   1517 1HG1 VAL A  98      14.567  10.821  10.712  1.00  0.79           H  
ATOM   1518 2HG1 VAL A  98      14.327  12.567  10.540  1.00  0.79           H  
ATOM   1519 3HG1 VAL A  98      15.888  11.951  11.059  1.00  0.79           H  
ATOM   1520 1HG2 VAL A  98      14.843   9.850  12.892  1.00  0.79           H  
ATOM   1521 2HG2 VAL A  98      16.232  10.907  13.215  1.00  0.79           H  
ATOM   1522 3HG2 VAL A  98      14.840  10.885  14.324  1.00  0.79           H  
ATOM   1523  N   ARG A  99      16.935  13.389  14.196  1.00  0.84           N  
ATOM   1524  CA  ARG A  99      18.350  13.632  14.390  1.00  0.84           C  
ATOM   1525  C   ARG A  99      19.182  12.423  14.020  1.00  0.84           C  
ATOM   1526  O   ARG A  99      18.785  11.289  14.298  1.00  0.84           O  
ATOM   1527  CB  ARG A  99      18.602  13.986  15.840  1.00  0.84           C  
ATOM   1528  CG  ARG A  99      17.974  15.302  16.317  1.00  0.84           C  
ATOM   1529  CD  ARG A  99      18.141  15.474  17.796  1.00  0.84           C  
ATOM   1530  NE  ARG A  99      17.699  16.781  18.262  1.00  0.84           N  
ATOM   1531  CZ  ARG A  99      16.451  17.108  18.624  1.00  0.84           C  
ATOM   1532  NH1 ARG A  99      15.483  16.214  18.588  1.00  0.84           N  
ATOM   1533  NH2 ARG A  99      16.206  18.341  19.023  1.00  0.84           N  
ATOM   1534  H   ARG A  99      16.380  13.072  14.977  1.00  0.84           H  
ATOM   1535  HA  ARG A  99      18.647  14.471  13.764  1.00  0.84           H  
ATOM   1536 1HB  ARG A  99      18.232  13.189  16.479  1.00  0.84           H  
ATOM   1537 2HB  ARG A  99      19.681  14.062  16.003  1.00  0.84           H  
ATOM   1538 1HG  ARG A  99      18.468  16.145  15.817  1.00  0.84           H  
ATOM   1539 2HG  ARG A  99      16.911  15.312  16.079  1.00  0.84           H  
ATOM   1540 1HD  ARG A  99      17.541  14.720  18.303  1.00  0.84           H  
ATOM   1541 2HD  ARG A  99      19.176  15.339  18.076  1.00  0.84           H  
ATOM   1542  HE  ARG A  99      18.392  17.512  18.317  1.00  0.84           H  
ATOM   1543 1HH1 ARG A  99      15.678  15.271  18.284  1.00  0.84           H  
ATOM   1544 2HH1 ARG A  99      14.548  16.472  18.866  1.00  0.84           H  
ATOM   1545 1HH2 ARG A  99      16.975  19.039  19.039  1.00  0.84           H  
ATOM   1546 2HH2 ARG A  99      15.276  18.610  19.303  1.00  0.84           H  
ATOM   1547  N   LEU A 100      20.348  12.691  13.452  1.00  0.88           N  
ATOM   1548  CA  LEU A 100      21.344  11.686  13.120  1.00  0.88           C  
ATOM   1549  C   LEU A 100      22.327  11.469  14.281  1.00  0.88           C  
ATOM   1550  O   LEU A 100      22.639  12.419  15.003  1.00  0.88           O  
ATOM   1551  CB  LEU A 100      22.105  12.138  11.875  1.00  0.88           C  
ATOM   1552  CG  LEU A 100      21.305  12.243  10.622  1.00  0.88           C  
ATOM   1553  CD1 LEU A 100      22.107  12.924   9.541  1.00  0.88           C  
ATOM   1554  CD2 LEU A 100      20.980  10.857  10.188  1.00  0.88           C  
ATOM   1555  H   LEU A 100      20.543  13.665  13.225  1.00  0.88           H  
ATOM   1556  HA  LEU A 100      20.813  10.778  12.880  1.00  0.88           H  
ATOM   1557 1HB  LEU A 100      22.495  13.121  12.077  1.00  0.88           H  
ATOM   1558 2HB  LEU A 100      22.937  11.460  11.698  1.00  0.88           H  
ATOM   1559  HG  LEU A 100      20.394  12.818  10.799  1.00  0.88           H  
ATOM   1560 1HD1 LEU A 100      21.519  12.975   8.622  1.00  0.88           H  
ATOM   1561 2HD1 LEU A 100      22.357  13.927   9.856  1.00  0.88           H  
ATOM   1562 3HD1 LEU A 100      23.019  12.363   9.351  1.00  0.88           H  
ATOM   1563 1HD2 LEU A 100      20.422  10.908   9.268  1.00  0.88           H  
ATOM   1564 2HD2 LEU A 100      21.903  10.305  10.017  1.00  0.88           H  
ATOM   1565 3HD2 LEU A 100      20.393  10.357  10.962  1.00  0.88           H  
ATOM   1566  N   PRO A 101      22.818  10.231  14.482  1.00  0.90           N  
ATOM   1567  CA  PRO A 101      22.508   8.969  13.816  1.00  0.90           C  
ATOM   1568  C   PRO A 101      21.097   8.553  14.173  1.00  0.90           C  
ATOM   1569  O   PRO A 101      20.603   8.912  15.239  1.00  0.90           O  
ATOM   1570  CB  PRO A 101      23.554   8.011  14.386  1.00  0.90           C  
ATOM   1571  CG  PRO A 101      23.918   8.606  15.731  1.00  0.90           C  
ATOM   1572  CD  PRO A 101      23.814  10.109  15.537  1.00  0.90           C  
ATOM   1573  HA  PRO A 101      22.623   9.081  12.727  1.00  0.90           H  
ATOM   1574 1HB  PRO A 101      23.126   6.999  14.471  1.00  0.90           H  
ATOM   1575 2HB  PRO A 101      24.413   7.940  13.703  1.00  0.90           H  
ATOM   1576 1HG  PRO A 101      23.233   8.234  16.506  1.00  0.90           H  
ATOM   1577 2HG  PRO A 101      24.930   8.289  16.023  1.00  0.90           H  
ATOM   1578 1HD  PRO A 101      23.448  10.592  16.453  1.00  0.90           H  
ATOM   1579 2HD  PRO A 101      24.772  10.534  15.203  1.00  0.90           H  
ATOM   1580  N   THR A 102      20.461   7.807  13.289  1.00  0.92           N  
ATOM   1581  CA  THR A 102      19.067   7.433  13.480  1.00  0.92           C  
ATOM   1582  C   THR A 102      18.821   5.941  13.371  1.00  0.92           C  
ATOM   1583  O   THR A 102      19.395   5.278  12.509  1.00  0.92           O  
ATOM   1584  CB  THR A 102      18.218   8.125  12.415  1.00  0.92           C  
ATOM   1585  OG1 THR A 102      18.413   9.542  12.497  1.00  0.92           O  
ATOM   1586  CG2 THR A 102      16.739   7.796  12.579  1.00  0.92           C  
ATOM   1587  H   THR A 102      20.937   7.514  12.450  1.00  0.92           H  
ATOM   1588  HA  THR A 102      18.743   7.759  14.472  1.00  0.92           H  
ATOM   1589  HB  THR A 102      18.539   7.787  11.434  1.00  0.92           H  
ATOM   1590  HG1 THR A 102      18.433   9.861  13.426  1.00  0.92           H  
ATOM   1591 1HG2 THR A 102      16.151   8.284  11.822  1.00  0.92           H  
ATOM   1592 2HG2 THR A 102      16.592   6.750  12.484  1.00  0.92           H  
ATOM   1593 3HG2 THR A 102      16.407   8.122  13.564  1.00  0.92           H  
ATOM   1594  N   ASP A 103      17.977   5.409  14.246  1.00  0.91           N  
ATOM   1595  CA  ASP A 103      17.556   4.026  14.142  1.00  0.91           C  
ATOM   1596  C   ASP A 103      16.532   3.959  13.004  1.00  0.91           C  
ATOM   1597  O   ASP A 103      15.523   4.657  13.070  1.00  0.91           O  
ATOM   1598  CB  ASP A 103      16.958   3.526  15.453  1.00  0.91           C  
ATOM   1599  CG  ASP A 103      16.570   2.034  15.439  1.00  0.91           C  
ATOM   1600  OD1 ASP A 103      16.015   1.556  14.452  1.00  0.91           O  
ATOM   1601  OD2 ASP A 103      16.841   1.382  16.420  1.00  0.91           O  
ATOM   1602  H   ASP A 103      17.533   5.998  14.963  1.00  0.91           H  
ATOM   1603  HA  ASP A 103      18.427   3.418  13.936  1.00  0.91           H  
ATOM   1604 1HB  ASP A 103      17.677   3.688  16.257  1.00  0.91           H  
ATOM   1605 2HB  ASP A 103      16.084   4.113  15.695  1.00  0.91           H  
ATOM   1606  N   PRO A 104      16.735   3.183  11.936  1.00  0.90           N  
ATOM   1607  CA  PRO A 104      15.822   3.090  10.816  1.00  0.90           C  
ATOM   1608  C   PRO A 104      14.359   2.933  11.256  1.00  0.90           C  
ATOM   1609  O   PRO A 104      13.461   3.389  10.540  1.00  0.90           O  
ATOM   1610  CB  PRO A 104      16.333   1.843  10.106  1.00  0.90           C  
ATOM   1611  CG  PRO A 104      17.810   1.820  10.397  1.00  0.90           C  
ATOM   1612  CD  PRO A 104      17.927   2.317  11.821  1.00  0.90           C  
ATOM   1613  HA  PRO A 104      15.942   3.980  10.181  1.00  0.90           H  
ATOM   1614 1HB  PRO A 104      15.816   0.959  10.501  1.00  0.90           H  
ATOM   1615 2HB  PRO A 104      16.118   1.905   9.046  1.00  0.90           H  
ATOM   1616 1HG  PRO A 104      18.200   0.800  10.270  1.00  0.90           H  
ATOM   1617 2HG  PRO A 104      18.344   2.458   9.676  1.00  0.90           H  
ATOM   1618 1HD  PRO A 104      17.876   1.487  12.548  1.00  0.90           H  
ATOM   1619 2HD  PRO A 104      18.855   2.896  11.899  1.00  0.90           H  
ATOM   1620  N   GLU A 105      14.094   2.278  12.403  1.00  0.89           N  
ATOM   1621  CA  GLU A 105      12.707   2.144  12.850  1.00  0.89           C  
ATOM   1622  C   GLU A 105      12.100   3.529  13.121  1.00  0.89           C  
ATOM   1623  O   GLU A 105      10.916   3.749  12.888  1.00  0.89           O  
ATOM   1624  CB  GLU A 105      12.566   1.245  14.080  1.00  0.89           C  
ATOM   1625  CG  GLU A 105      11.091   0.974  14.454  1.00  0.89           C  
ATOM   1626  CD  GLU A 105      10.874  -0.052  15.562  1.00  0.89           C  
ATOM   1627  OE1 GLU A 105      11.828  -0.560  16.091  1.00  0.89           O  
ATOM   1628  OE2 GLU A 105       9.736  -0.344  15.846  1.00  0.89           O  
ATOM   1629  H   GLU A 105      14.850   1.925  13.006  1.00  0.89           H  
ATOM   1630  HA  GLU A 105      12.133   1.683  12.046  1.00  0.89           H  
ATOM   1631 1HB  GLU A 105      13.061   0.292  13.898  1.00  0.89           H  
ATOM   1632 2HB  GLU A 105      13.059   1.716  14.933  1.00  0.89           H  
ATOM   1633 1HG  GLU A 105      10.654   1.914  14.766  1.00  0.89           H  
ATOM   1634 2HG  GLU A 105      10.560   0.649  13.558  1.00  0.89           H  
ATOM   1635  N   GLU A 106      12.905   4.476  13.630  1.00  0.88           N  
ATOM   1636  CA  GLU A 106      12.397   5.818  13.932  1.00  0.88           C  
ATOM   1637  C   GLU A 106      11.931   6.439  12.639  1.00  0.88           C  
ATOM   1638  O   GLU A 106      10.904   7.126  12.590  1.00  0.88           O  
ATOM   1639  CB  GLU A 106      13.485   6.720  14.544  1.00  0.88           C  
ATOM   1640  CG  GLU A 106      13.919   6.331  15.965  1.00  0.88           C  
ATOM   1641  CD  GLU A 106      15.114   7.143  16.506  1.00  0.88           C  
ATOM   1642  OE1 GLU A 106      16.256   6.899  16.115  1.00  0.88           O  
ATOM   1643  OE2 GLU A 106      14.872   8.010  17.315  1.00  0.88           O  
ATOM   1644  H   GLU A 106      13.889   4.273  13.765  1.00  0.88           H  
ATOM   1645  HA  GLU A 106      11.551   5.739  14.613  1.00  0.88           H  
ATOM   1646 1HB  GLU A 106      14.360   6.707  13.912  1.00  0.88           H  
ATOM   1647 2HB  GLU A 106      13.126   7.749  14.573  1.00  0.88           H  
ATOM   1648 1HG  GLU A 106      13.072   6.474  16.634  1.00  0.88           H  
ATOM   1649 2HG  GLU A 106      14.162   5.275  15.968  1.00  0.88           H  
ATOM   1650  N   LEU A 107      12.688   6.181  11.575  1.00  0.87           N  
ATOM   1651  CA  LEU A 107      12.290   6.718  10.288  1.00  0.87           C  
ATOM   1652  C   LEU A 107      11.000   6.088   9.810  1.00  0.87           C  
ATOM   1653  O   LEU A 107      10.095   6.801   9.370  1.00  0.87           O  
ATOM   1654  CB  LEU A 107      13.340   6.548   9.208  1.00  0.87           C  
ATOM   1655  CG  LEU A 107      12.851   7.080   7.866  1.00  0.87           C  
ATOM   1656  CD1 LEU A 107      12.475   8.558   8.025  1.00  0.87           C  
ATOM   1657  CD2 LEU A 107      13.930   6.871   6.826  1.00  0.87           C  
ATOM   1658  H   LEU A 107      13.528   5.607  11.702  1.00  0.87           H  
ATOM   1659  HA  LEU A 107      12.116   7.786  10.410  1.00  0.87           H  
ATOM   1660 1HB  LEU A 107      14.235   7.060   9.504  1.00  0.87           H  
ATOM   1661 2HB  LEU A 107      13.563   5.488   9.092  1.00  0.87           H  
ATOM   1662  HG  LEU A 107      11.955   6.546   7.570  1.00  0.87           H  
ATOM   1663 1HD1 LEU A 107      12.111   8.948   7.088  1.00  0.87           H  
ATOM   1664 2HD1 LEU A 107      11.692   8.650   8.776  1.00  0.87           H  
ATOM   1665 3HD1 LEU A 107      13.325   9.127   8.340  1.00  0.87           H  
ATOM   1666 1HD2 LEU A 107      13.589   7.222   5.859  1.00  0.87           H  
ATOM   1667 2HD2 LEU A 107      14.803   7.410   7.117  1.00  0.87           H  
ATOM   1668 3HD2 LEU A 107      14.165   5.818   6.751  1.00  0.87           H  
ATOM   1669  N   GLU A 108      10.905   4.756   9.889  1.00  0.87           N  
ATOM   1670  CA  GLU A 108       9.685   4.100   9.437  1.00  0.87           C  
ATOM   1671  C   GLU A 108       8.471   4.609  10.198  1.00  0.87           C  
ATOM   1672  O   GLU A 108       7.427   4.851   9.593  1.00  0.87           O  
ATOM   1673  CB  GLU A 108       9.774   2.572   9.550  1.00  0.87           C  
ATOM   1674  CG  GLU A 108       8.550   1.849   8.914  1.00  0.87           C  
ATOM   1675  CD  GLU A 108       7.381   1.589   9.894  1.00  0.87           C  
ATOM   1676  OE1 GLU A 108       7.649   1.345  11.044  1.00  0.87           O  
ATOM   1677  OE2 GLU A 108       6.234   1.637   9.485  1.00  0.87           O  
ATOM   1678  H   GLU A 108      11.691   4.215  10.254  1.00  0.87           H  
ATOM   1679  HA  GLU A 108       9.544   4.343   8.384  1.00  0.87           H  
ATOM   1680 1HB  GLU A 108      10.686   2.214   9.069  1.00  0.87           H  
ATOM   1681 2HB  GLU A 108       9.830   2.289  10.604  1.00  0.87           H  
ATOM   1682 1HG  GLU A 108       8.180   2.479   8.105  1.00  0.87           H  
ATOM   1683 2HG  GLU A 108       8.877   0.923   8.472  1.00  0.87           H  
ATOM   1684  N   ILE A 109       8.616   4.836  11.503  1.00  0.87           N  
ATOM   1685  CA  ILE A 109       7.512   5.343  12.298  1.00  0.87           C  
ATOM   1686  C   ILE A 109       7.098   6.730  11.843  1.00  0.87           C  
ATOM   1687  O   ILE A 109       5.908   7.004  11.672  1.00  0.87           O  
ATOM   1688  CB  ILE A 109       7.865   5.376  13.786  1.00  0.87           C  
ATOM   1689  CG1 ILE A 109       8.009   3.944  14.316  1.00  0.87           C  
ATOM   1690  CG2 ILE A 109       6.789   6.139  14.541  1.00  0.87           C  
ATOM   1691  CD1 ILE A 109       8.655   3.866  15.676  1.00  0.87           C  
ATOM   1692  H   ILE A 109       9.502   4.606  11.956  1.00  0.87           H  
ATOM   1693  HA  ILE A 109       6.665   4.669  12.164  1.00  0.87           H  
ATOM   1694  HB  ILE A 109       8.831   5.871  13.916  1.00  0.87           H  
ATOM   1695 1HG1 ILE A 109       7.021   3.493  14.378  1.00  0.87           H  
ATOM   1696 2HG1 ILE A 109       8.602   3.361  13.610  1.00  0.87           H  
ATOM   1697 1HG2 ILE A 109       7.044   6.170  15.597  1.00  0.87           H  
ATOM   1698 2HG2 ILE A 109       6.724   7.153  14.150  1.00  0.87           H  
ATOM   1699 3HG2 ILE A 109       5.832   5.634  14.408  1.00  0.87           H  
ATOM   1700 1HD1 ILE A 109       8.721   2.820  15.986  1.00  0.87           H  
ATOM   1701 2HD1 ILE A 109       9.659   4.291  15.619  1.00  0.87           H  
ATOM   1702 3HD1 ILE A 109       8.061   4.422  16.395  1.00  0.87           H  
ATOM   1703  N   LYS A 110       8.067   7.620  11.633  1.00  0.88           N  
ATOM   1704  CA  LYS A 110       7.710   8.955  11.186  1.00  0.88           C  
ATOM   1705  C   LYS A 110       7.069   8.913   9.812  1.00  0.88           C  
ATOM   1706  O   LYS A 110       6.066   9.591   9.558  1.00  0.88           O  
ATOM   1707  CB  LYS A 110       8.941   9.845  11.195  1.00  0.88           C  
ATOM   1708  CG  LYS A 110       9.367  10.206  12.607  1.00  0.88           C  
ATOM   1709  CD  LYS A 110      10.590  11.085  12.652  1.00  0.88           C  
ATOM   1710  CE  LYS A 110      10.915  11.451  14.108  1.00  0.88           C  
ATOM   1711  NZ  LYS A 110       9.840  12.331  14.727  1.00  0.88           N  
ATOM   1712  H   LYS A 110       9.047   7.375  11.796  1.00  0.88           H  
ATOM   1713  HA  LYS A 110       6.983   9.370  11.882  1.00  0.88           H  
ATOM   1714 1HB  LYS A 110       9.770   9.330  10.702  1.00  0.88           H  
ATOM   1715 2HB  LYS A 110       8.740  10.769  10.648  1.00  0.88           H  
ATOM   1716 1HG  LYS A 110       8.546  10.734  13.097  1.00  0.88           H  
ATOM   1717 2HG  LYS A 110       9.568   9.290  13.163  1.00  0.88           H  
ATOM   1718 1HD  LYS A 110      11.428  10.548  12.213  1.00  0.88           H  
ATOM   1719 2HD  LYS A 110      10.421  12.001  12.084  1.00  0.88           H  
ATOM   1720 1HE  LYS A 110      10.998  10.535  14.687  1.00  0.88           H  
ATOM   1721 2HE  LYS A 110      11.854  11.979  14.153  1.00  0.88           H  
ATOM   1722 1HZ  LYS A 110      10.076  12.547  15.675  1.00  0.88           H  
ATOM   1723 2HZ  LYS A 110       9.737  13.226  14.198  1.00  0.88           H  
ATOM   1724 3HZ  LYS A 110       8.954  11.856  14.698  1.00  0.88           H  
ATOM   1725  N   ALA A 111       7.599   8.072   8.929  1.00  0.89           N  
ATOM   1726  CA  ALA A 111       7.010   7.965   7.618  1.00  0.89           C  
ATOM   1727  C   ALA A 111       5.575   7.460   7.752  1.00  0.89           C  
ATOM   1728  O   ALA A 111       4.661   8.008   7.128  1.00  0.89           O  
ATOM   1729  CB  ALA A 111       7.837   7.032   6.743  1.00  0.89           C  
ATOM   1730  H   ALA A 111       8.423   7.522   9.165  1.00  0.89           H  
ATOM   1731  HA  ALA A 111       6.986   8.957   7.170  1.00  0.89           H  
ATOM   1732 1HB  ALA A 111       7.386   6.985   5.773  1.00  0.89           H  
ATOM   1733 2HB  ALA A 111       8.856   7.414   6.659  1.00  0.89           H  
ATOM   1734 3HB  ALA A 111       7.860   6.037   7.191  1.00  0.89           H  
ATOM   1735  N   ALA A 112       5.354   6.467   8.624  1.00  0.93           N  
ATOM   1736  CA  ALA A 112       4.028   5.891   8.808  1.00  0.93           C  
ATOM   1737  C   ALA A 112       3.040   6.925   9.279  1.00  0.93           C  
ATOM   1738  O   ALA A 112       1.931   7.013   8.747  1.00  0.93           O  
ATOM   1739  CB  ALA A 112       4.066   4.777   9.835  1.00  0.93           C  
ATOM   1740  H   ALA A 112       6.133   6.053   9.132  1.00  0.93           H  
ATOM   1741  HA  ALA A 112       3.700   5.493   7.849  1.00  0.93           H  
ATOM   1742 1HB  ALA A 112       3.082   4.350   9.932  1.00  0.93           H  
ATOM   1743 2HB  ALA A 112       4.765   4.012   9.537  1.00  0.93           H  
ATOM   1744 3HB  ALA A 112       4.382   5.178  10.790  1.00  0.93           H  
ATOM   1745  N   LYS A 113       3.470   7.767  10.217  1.00  0.99           N  
ATOM   1746  CA  LYS A 113       2.593   8.791  10.734  1.00  0.99           C  
ATOM   1747  C   LYS A 113       2.218   9.779   9.660  1.00  0.99           C  
ATOM   1748  O   LYS A 113       1.059  10.187   9.570  1.00  0.99           O  
ATOM   1749  CB  LYS A 113       3.224   9.470  11.941  1.00  0.99           C  
ATOM   1750  CG  LYS A 113       3.246   8.571  13.186  1.00  0.99           C  
ATOM   1751  CD  LYS A 113       3.900   9.247  14.372  1.00  0.99           C  
ATOM   1752  CE  LYS A 113       3.832   8.356  15.607  1.00  0.99           C  
ATOM   1753  NZ  LYS A 113       4.496   8.977  16.785  1.00  0.99           N  
ATOM   1754  H   LYS A 113       4.406   7.652  10.610  1.00  0.99           H  
ATOM   1755  HA  LYS A 113       1.678   8.320  11.064  1.00  0.99           H  
ATOM   1756 1HB  LYS A 113       4.258   9.741  11.702  1.00  0.99           H  
ATOM   1757 2HB  LYS A 113       2.685  10.385  12.177  1.00  0.99           H  
ATOM   1758 1HG  LYS A 113       2.225   8.309  13.454  1.00  0.99           H  
ATOM   1759 2HG  LYS A 113       3.786   7.652  12.956  1.00  0.99           H  
ATOM   1760 1HD  LYS A 113       4.948   9.450  14.134  1.00  0.99           H  
ATOM   1761 2HD  LYS A 113       3.400  10.191  14.581  1.00  0.99           H  
ATOM   1762 1HE  LYS A 113       2.787   8.168  15.849  1.00  0.99           H  
ATOM   1763 2HE  LYS A 113       4.313   7.409  15.388  1.00  0.99           H  
ATOM   1764 1HZ  LYS A 113       4.425   8.356  17.579  1.00  0.99           H  
ATOM   1765 2HZ  LYS A 113       5.468   9.143  16.576  1.00  0.99           H  
ATOM   1766 3HZ  LYS A 113       4.044   9.854  17.004  1.00  0.99           H  
ATOM   1767  N   LEU A 114       3.158  10.138   8.797  1.00  1.11           N  
ATOM   1768  CA  LEU A 114       2.805  11.074   7.749  1.00  1.11           C  
ATOM   1769  C   LEU A 114       1.816  10.457   6.765  1.00  1.11           C  
ATOM   1770  O   LEU A 114       0.890  11.133   6.298  1.00  1.11           O  
ATOM   1771  CB  LEU A 114       4.048  11.579   7.048  1.00  1.11           C  
ATOM   1772  CG  LEU A 114       4.925  12.474   7.937  1.00  1.11           C  
ATOM   1773  CD1 LEU A 114       6.167  12.869   7.192  1.00  1.11           C  
ATOM   1774  CD2 LEU A 114       4.126  13.671   8.393  1.00  1.11           C  
ATOM   1775  H   LEU A 114       4.117   9.790   8.893  1.00  1.11           H  
ATOM   1776  HA  LEU A 114       2.324  11.932   8.213  1.00  1.11           H  
ATOM   1777 1HB  LEU A 114       4.648  10.718   6.742  1.00  1.11           H  
ATOM   1778 2HB  LEU A 114       3.756  12.129   6.169  1.00  1.11           H  
ATOM   1779  HG  LEU A 114       5.238  11.904   8.814  1.00  1.11           H  
ATOM   1780 1HD1 LEU A 114       6.799  13.482   7.838  1.00  1.11           H  
ATOM   1781 2HD1 LEU A 114       6.681  11.962   6.910  1.00  1.11           H  
ATOM   1782 3HD1 LEU A 114       5.920  13.430   6.309  1.00  1.11           H  
ATOM   1783 1HD2 LEU A 114       4.748  14.287   9.043  1.00  1.11           H  
ATOM   1784 2HD2 LEU A 114       3.805  14.254   7.533  1.00  1.11           H  
ATOM   1785 3HD2 LEU A 114       3.249  13.332   8.947  1.00  1.11           H  
ATOM   1786  N   HIS A 115       1.953   9.156   6.503  1.00  1.30           N  
ATOM   1787  CA  HIS A 115       1.022   8.514   5.588  1.00  1.30           C  
ATOM   1788  C   HIS A 115      -0.358   8.494   6.224  1.00  1.30           C  
ATOM   1789  O   HIS A 115      -1.360   8.805   5.575  1.00  1.30           O  
ATOM   1790  CB  HIS A 115       1.437   7.070   5.278  1.00  1.30           C  
ATOM   1791  CG  HIS A 115       2.616   6.929   4.411  1.00  1.30           C  
ATOM   1792  ND1 HIS A 115       3.880   7.076   4.865  1.00  1.30           N  
ATOM   1793  CD2 HIS A 115       2.716   6.636   3.128  1.00  1.30           C  
ATOM   1794  CE1 HIS A 115       4.723   6.878   3.895  1.00  1.30           C  
ATOM   1795  NE2 HIS A 115       4.050   6.592   2.823  1.00  1.30           N  
ATOM   1796  H   HIS A 115       2.735   8.632   6.906  1.00  1.30           H  
ATOM   1797  HA  HIS A 115       0.969   9.073   4.654  1.00  1.30           H  
ATOM   1798 1HB  HIS A 115       1.650   6.553   6.214  1.00  1.30           H  
ATOM   1799 2HB  HIS A 115       0.604   6.550   4.807  1.00  1.30           H  
ATOM   1800  HD1 HIS A 115       4.136   7.308   5.807  1.00  1.30           H  
ATOM   1801  HD2 HIS A 115       1.963   6.438   2.374  1.00  1.30           H  
ATOM   1802  HE1 HIS A 115       5.777   6.960   4.074  1.00  1.30           H  
ATOM   1803  N   TRP A 116      -0.414   8.217   7.524  1.00  1.60           N  
ATOM   1804  CA  TRP A 116      -1.689   8.188   8.217  1.00  1.60           C  
ATOM   1805  C   TRP A 116      -2.331   9.576   8.181  1.00  1.60           C  
ATOM   1806  O   TRP A 116      -3.522   9.715   7.904  1.00  1.60           O  
ATOM   1807  CB  TRP A 116      -1.480   7.743   9.665  1.00  1.60           C  
ATOM   1808  CG  TRP A 116      -0.989   6.323   9.777  1.00  1.60           C  
ATOM   1809  CD1 TRP A 116      -1.154   5.336   8.856  1.00  1.60           C  
ATOM   1810  CD2 TRP A 116      -0.223   5.733  10.863  1.00  1.60           C  
ATOM   1811  NE1 TRP A 116      -0.553   4.177   9.289  1.00  1.60           N  
ATOM   1812  CE2 TRP A 116       0.023   4.406  10.512  1.00  1.60           C  
ATOM   1813  CE3 TRP A 116       0.267   6.220  12.079  1.00  1.60           C  
ATOM   1814  CZ2 TRP A 116       0.742   3.554  11.334  1.00  1.60           C  
ATOM   1815  CZ3 TRP A 116       0.993   5.370  12.897  1.00  1.60           C  
ATOM   1816  CH2 TRP A 116       1.224   4.071  12.535  1.00  1.60           C  
ATOM   1817  H   TRP A 116       0.441   7.975   8.026  1.00  1.60           H  
ATOM   1818  HA  TRP A 116      -2.347   7.483   7.713  1.00  1.60           H  
ATOM   1819 1HB  TRP A 116      -0.753   8.396  10.143  1.00  1.60           H  
ATOM   1820 2HB  TRP A 116      -2.414   7.835  10.214  1.00  1.60           H  
ATOM   1821  HD1 TRP A 116      -1.681   5.449   7.911  1.00  1.60           H  
ATOM   1822  HE1 TRP A 116      -0.533   3.303   8.787  1.00  1.60           H  
ATOM   1823  HE3 TRP A 116       0.084   7.251  12.374  1.00  1.60           H  
ATOM   1824  HZ2 TRP A 116       0.936   2.516  11.062  1.00  1.60           H  
ATOM   1825  HZ3 TRP A 116       1.374   5.762  13.840  1.00  1.60           H  
ATOM   1826  HH2 TRP A 116       1.797   3.428  13.203  1.00  1.60           H  
ATOM   1827  N   CYS A 117      -1.518  10.619   8.376  1.00  2.01           N  
ATOM   1828  CA  CYS A 117      -2.006  11.993   8.391  1.00  2.01           C  
ATOM   1829  C   CYS A 117      -2.528  12.445   7.027  1.00  2.01           C  
ATOM   1830  O   CYS A 117      -3.380  13.332   6.952  1.00  2.01           O  
ATOM   1831  CB  CYS A 117      -0.891  12.950   8.813  1.00  2.01           C  
ATOM   1832  SG  CYS A 117      -0.331  12.737  10.520  1.00  2.01           S  
ATOM   1833  H   CYS A 117      -0.535  10.449   8.585  1.00  2.01           H  
ATOM   1834  HA  CYS A 117      -2.817  12.058   9.114  1.00  2.01           H  
ATOM   1835 1HB  CYS A 117      -0.033  12.813   8.157  1.00  2.01           H  
ATOM   1836 2HB  CYS A 117      -1.233  13.975   8.695  1.00  2.01           H  
ATOM   1837  HG  CYS A 117       0.243  11.531  10.301  1.00  2.01           H  
ATOM   1838  N   SER A 118      -2.031  11.827   5.951  1.00  2.52           N  
ATOM   1839  CA  SER A 118      -2.444  12.175   4.594  1.00  2.52           C  
ATOM   1840  C   SER A 118      -3.791  11.559   4.184  1.00  2.52           C  
ATOM   1841  O   SER A 118      -4.280  11.853   3.088  1.00  2.52           O  
ATOM   1842  CB  SER A 118      -1.392  11.750   3.575  1.00  2.52           C  
ATOM   1843  OG  SER A 118      -1.364  10.352   3.385  1.00  2.52           O  
ATOM   1844  H   SER A 118      -1.299  11.127   6.078  1.00  2.52           H  
ATOM   1845  HA  SER A 118      -2.547  13.258   4.546  1.00  2.52           H  
ATOM   1846 1HB  SER A 118      -1.581  12.245   2.626  1.00  2.52           H  
ATOM   1847 2HB  SER A 118      -0.413  12.080   3.927  1.00  2.52           H  
ATOM   1848  HG  SER A 118      -1.395   9.934   4.271  1.00  2.52           H  
ATOM   1849  N   SER A 119      -4.344  10.660   5.013  1.00  3.09           N  
ATOM   1850  CA  SER A 119      -5.578   9.960   4.678  1.00  3.09           C  
ATOM   1851  C   SER A 119      -6.817  10.639   5.265  1.00  3.09           C  
ATOM   1852  O   SER A 119      -7.834   9.980   5.491  1.00  3.09           O  
ATOM   1853  OXT SER A 119      -6.888  11.867   5.256  1.00  3.09           O  
ATOM   1854  CB  SER A 119      -5.496   8.529   5.171  1.00  3.09           C  
ATOM   1855  OG  SER A 119      -6.706   7.848   4.967  1.00  3.09           O  
ATOM   1856  H   SER A 119      -3.904  10.457   5.914  1.00  3.09           H  
ATOM   1857  HA  SER A 119      -5.678   9.947   3.593  1.00  3.09           H  
ATOM   1858 1HB  SER A 119      -4.688   8.013   4.651  1.00  3.09           H  
ATOM   1859 2HB  SER A 119      -5.248   8.529   6.233  1.00  3.09           H  
ATOM   1860  HG  SER A 119      -6.588   6.981   5.360  1.00  3.09           H  
TER    1861
ENDMDL

REMARK ID 641676 MODEL 3 2eu6-PLE-1
PFRMAT TS
TARGET 2eu6-PLE-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   HIS A   1       0.210   0.817  -2.790  1.00  1.26           N  
ATOM      2  CA  HIS A   1       1.598   0.859  -2.350  1.00  1.26           C  
ATOM      3  C   HIS A   1       1.884   2.130  -1.566  1.00  1.26           C  
ATOM      4  O   HIS A   1       1.164   3.122  -1.679  1.00  1.26           O  
ATOM      5  CB  HIS A   1       2.558   0.741  -3.541  1.00  1.26           C  
ATOM      6  CG  HIS A   1       2.524  -0.609  -4.226  1.00  1.26           C  
ATOM      7  ND1 HIS A   1       3.015  -1.757  -3.631  1.00  1.26           N  
ATOM      8  CD2 HIS A   1       2.065  -0.984  -5.446  1.00  1.26           C  
ATOM      9  CE1 HIS A   1       2.862  -2.778  -4.457  1.00  1.26           C  
ATOM     10  NE2 HIS A   1       2.286  -2.338  -5.566  1.00  1.26           N  
ATOM     11 1H   HIS A   1      -0.079  -0.144  -2.896  1.00  1.26           H  
ATOM     12 2H   HIS A   1      -0.371   1.272  -2.100  1.00  1.26           H  
ATOM     13 3H   HIS A   1       0.122   1.297  -3.674  1.00  1.26           H  
ATOM     14  HA  HIS A   1       1.796   0.016  -1.685  1.00  1.26           H  
ATOM     15 1HB  HIS A   1       2.319   1.506  -4.278  1.00  1.26           H  
ATOM     16 2HB  HIS A   1       3.580   0.922  -3.200  1.00  1.26           H  
ATOM     17  HD1 HIS A   1       3.453  -1.818  -2.710  1.00  1.26           H  
ATOM     18  HD2 HIS A   1       1.598  -0.433  -6.262  1.00  1.26           H  
ATOM     19  HE1 HIS A   1       3.191  -3.775  -4.166  1.00  1.26           H  
ATOM     20  N   VAL A   2       2.936   2.071  -0.764  1.00  1.07           N  
ATOM     21  CA  VAL A   2       3.393   3.156   0.114  1.00  1.07           C  
ATOM     22  C   VAL A   2       4.832   3.530  -0.254  1.00  1.07           C  
ATOM     23  O   VAL A   2       5.617   2.629  -0.561  1.00  1.07           O  
ATOM     24  CB  VAL A   2       3.298   2.703   1.580  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       3.805   3.785   2.520  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       1.881   2.360   1.903  1.00  1.07           C  
ATOM     27  H   VAL A   2       3.462   1.207  -0.743  1.00  1.07           H  
ATOM     28  HA  VAL A   2       2.755   4.033  -0.028  1.00  1.07           H  
ATOM     29  HB  VAL A   2       3.891   1.837   1.708  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       3.729   3.446   3.547  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       4.842   4.026   2.298  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       3.190   4.663   2.387  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       1.815   2.027   2.937  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       1.267   3.240   1.760  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.532   1.569   1.251  1.00  1.07           H  
ATOM     36  N   ARG A   3       5.146   4.834  -0.303  1.00  0.90           N  
ATOM     37  CA  ARG A   3       6.487   5.300  -0.696  1.00  0.90           C  
ATOM     38  C   ARG A   3       7.343   5.852   0.459  1.00  0.90           C  
ATOM     39  O   ARG A   3       6.948   6.784   1.177  1.00  0.90           O  
ATOM     40  CB  ARG A   3       6.364   6.395  -1.751  1.00  0.90           C  
ATOM     41  CG  ARG A   3       5.786   5.976  -3.089  1.00  0.90           C  
ATOM     42  CD  ARG A   3       5.671   7.138  -4.023  1.00  0.90           C  
ATOM     43  NE  ARG A   3       4.670   8.100  -3.572  1.00  0.90           N  
ATOM     44  CZ  ARG A   3       3.354   8.036  -3.833  1.00  0.90           C  
ATOM     45  NH1 ARG A   3       2.846   7.062  -4.563  1.00  0.90           N  
ATOM     46  NH2 ARG A   3       2.588   8.977  -3.333  1.00  0.90           N  
ATOM     47  H   ARG A   3       4.428   5.522  -0.047  1.00  0.90           H  
ATOM     48  HA  ARG A   3       7.019   4.458  -1.139  1.00  0.90           H  
ATOM     49 1HB  ARG A   3       5.718   7.186  -1.366  1.00  0.90           H  
ATOM     50 2HB  ARG A   3       7.347   6.830  -1.939  1.00  0.90           H  
ATOM     51 1HG  ARG A   3       6.434   5.242  -3.553  1.00  0.90           H  
ATOM     52 2HG  ARG A   3       4.794   5.548  -2.941  1.00  0.90           H  
ATOM     53 1HD  ARG A   3       6.632   7.650  -4.085  1.00  0.90           H  
ATOM     54 2HD  ARG A   3       5.388   6.780  -5.013  1.00  0.90           H  
ATOM     55  HE  ARG A   3       4.963   8.887  -2.984  1.00  0.90           H  
ATOM     56 1HH1 ARG A   3       3.451   6.344  -4.935  1.00  0.90           H  
ATOM     57 2HH1 ARG A   3       1.854   7.030  -4.740  1.00  0.90           H  
ATOM     58 1HH2 ARG A   3       3.046   9.706  -2.765  1.00  0.90           H  
ATOM     59 2HH2 ARG A   3       1.594   8.972  -3.486  1.00  0.90           H  
ATOM     60  N   ILE A   4       8.539   5.283   0.597  1.00  0.79           N  
ATOM     61  CA  ILE A   4       9.493   5.667   1.638  1.00  0.79           C  
ATOM     62  C   ILE A   4      10.829   6.144   1.078  1.00  0.79           C  
ATOM     63  O   ILE A   4      11.403   5.500   0.202  1.00  0.79           O  
ATOM     64  CB  ILE A   4       9.741   4.499   2.615  1.00  0.79           C  
ATOM     65  CG1 ILE A   4       8.448   4.128   3.327  1.00  0.79           C  
ATOM     66  CG2 ILE A   4      10.838   4.860   3.629  1.00  0.79           C  
ATOM     67  CD1 ILE A   4       8.549   2.857   4.071  1.00  0.79           C  
ATOM     68  H   ILE A   4       8.790   4.527  -0.045  1.00  0.79           H  
ATOM     69  HA  ILE A   4       9.060   6.485   2.206  1.00  0.79           H  
ATOM     70  HB  ILE A   4      10.053   3.623   2.048  1.00  0.79           H  
ATOM     71 1HG1 ILE A   4       8.196   4.919   4.023  1.00  0.79           H  
ATOM     72 2HG1 ILE A   4       7.644   4.033   2.605  1.00  0.79           H  
ATOM     73 1HG2 ILE A   4      11.006   4.023   4.303  1.00  0.79           H  
ATOM     74 2HG2 ILE A   4      11.770   5.086   3.109  1.00  0.79           H  
ATOM     75 3HG2 ILE A   4      10.521   5.735   4.202  1.00  0.79           H  
ATOM     76 1HD1 ILE A   4       7.607   2.648   4.558  1.00  0.79           H  
ATOM     77 2HD1 ILE A   4       8.771   2.072   3.375  1.00  0.79           H  
ATOM     78 3HD1 ILE A   4       9.340   2.924   4.815  1.00  0.79           H  
ATOM     79  N   LEU A   5      11.296   7.278   1.585  1.00  0.72           N  
ATOM     80  CA  LEU A   5      12.596   7.847   1.229  1.00  0.72           C  
ATOM     81  C   LEU A   5      13.593   7.642   2.367  1.00  0.72           C  
ATOM     82  O   LEU A   5      13.269   8.001   3.498  1.00  0.72           O  
ATOM     83  CB  LEU A   5      12.444   9.323   0.926  1.00  0.72           C  
ATOM     84  CG  LEU A   5      13.679  10.071   0.679  1.00  0.72           C  
ATOM     85  CD1 LEU A   5      14.384   9.591  -0.579  1.00  0.72           C  
ATOM     86  CD2 LEU A   5      13.300  11.444   0.548  1.00  0.72           C  
ATOM     87  H   LEU A   5      10.719   7.756   2.282  1.00  0.72           H  
ATOM     88  HA  LEU A   5      12.961   7.346   0.343  1.00  0.72           H  
ATOM     89 1HB  LEU A   5      11.810   9.431   0.047  1.00  0.72           H  
ATOM     90 2HB  LEU A   5      11.944   9.779   1.759  1.00  0.72           H  
ATOM     91  HG  LEU A   5      14.367   9.950   1.520  1.00  0.72           H  
ATOM     92 1HD1 LEU A   5      15.288  10.178  -0.740  1.00  0.72           H  
ATOM     93 2HD1 LEU A   5      14.651   8.554  -0.462  1.00  0.72           H  
ATOM     94 3HD1 LEU A   5      13.724   9.705  -1.435  1.00  0.72           H  
ATOM     95 1HD2 LEU A   5      14.176  11.963   0.378  1.00  0.72           H  
ATOM     96 2HD2 LEU A   5      12.620  11.571  -0.294  1.00  0.72           H  
ATOM     97 3HD2 LEU A   5      12.824  11.798   1.456  1.00  0.72           H  
ATOM     98  N   GLU A   6      14.769   7.048   2.098  1.00  0.70           N  
ATOM     99  CA  GLU A   6      15.696   6.782   3.205  1.00  0.70           C  
ATOM    100  C   GLU A   6      17.147   7.312   3.070  1.00  0.70           C  
ATOM    101  O   GLU A   6      17.873   6.994   2.119  1.00  0.70           O  
ATOM    102  CB  GLU A   6      15.723   5.277   3.430  1.00  0.70           C  
ATOM    103  CG  GLU A   6      16.493   4.871   4.611  1.00  0.70           C  
ATOM    104  CD  GLU A   6      16.346   3.469   4.849  1.00  0.70           C  
ATOM    105  OE1 GLU A   6      15.824   2.786   4.009  1.00  0.70           O  
ATOM    106  OE2 GLU A   6      16.699   3.044   5.895  1.00  0.70           O  
ATOM    107  H   GLU A   6      14.968   6.748   1.146  1.00  0.70           H  
ATOM    108  HA  GLU A   6      15.279   7.243   4.096  1.00  0.70           H  
ATOM    109 1HB  GLU A   6      14.702   4.910   3.549  1.00  0.70           H  
ATOM    110 2HB  GLU A   6      16.152   4.785   2.555  1.00  0.70           H  
ATOM    111 1HG  GLU A   6      17.539   5.104   4.461  1.00  0.70           H  
ATOM    112 2HG  GLU A   6      16.167   5.424   5.476  1.00  0.70           H  
ATOM    113  N   ALA A   7      17.556   8.113   4.073  1.00  0.72           N  
ATOM    114  CA  ALA A   7      18.899   8.713   4.182  1.00  0.72           C  
ATOM    115  C   ALA A   7      19.854   8.041   5.182  1.00  0.72           C  
ATOM    116  O   ALA A   7      20.133   8.612   6.245  1.00  0.72           O  
ATOM    117  CB  ALA A   7      18.804  10.161   4.563  1.00  0.72           C  
ATOM    118  H   ALA A   7      16.879   8.320   4.810  1.00  0.72           H  
ATOM    119  HA  ALA A   7      19.358   8.646   3.197  1.00  0.72           H  
ATOM    120 1HB  ALA A   7      19.801  10.596   4.572  1.00  0.72           H  
ATOM    121 2HB  ALA A   7      18.205  10.664   3.847  1.00  0.72           H  
ATOM    122 3HB  ALA A   7      18.359  10.258   5.537  1.00  0.72           H  
ATOM    123  N   ASP A   8      20.330   6.842   4.884  1.00  0.75           N  
ATOM    124  CA  ASP A   8      21.334   6.209   5.746  1.00  0.75           C  
ATOM    125  C   ASP A   8      22.209   5.211   5.017  1.00  0.75           C  
ATOM    126  O   ASP A   8      22.043   4.000   5.211  1.00  0.75           O  
ATOM    127  CB  ASP A   8      20.757   5.493   6.943  1.00  0.75           C  
ATOM    128  CG  ASP A   8      21.907   5.011   7.891  1.00  0.75           C  
ATOM    129  OD1 ASP A   8      23.073   5.011   7.467  1.00  0.75           O  
ATOM    130  OD2 ASP A   8      21.609   4.635   9.016  1.00  0.75           O  
ATOM    131  H   ASP A   8      20.033   6.399   4.024  1.00  0.75           H  
ATOM    132  HA  ASP A   8      21.962   6.998   6.155  1.00  0.75           H  
ATOM    133 1HB  ASP A   8      20.079   6.153   7.488  1.00  0.75           H  
ATOM    134 2HB  ASP A   8      20.194   4.630   6.595  1.00  0.75           H  
ATOM    135  N   PRO A   9      23.210   5.672   4.260  1.00  0.78           N  
ATOM    136  CA  PRO A   9      24.096   4.883   3.423  1.00  0.78           C  
ATOM    137  C   PRO A   9      24.703   3.670   4.126  1.00  0.78           C  
ATOM    138  O   PRO A   9      25.078   2.701   3.466  1.00  0.78           O  
ATOM    139  CB  PRO A   9      25.169   5.906   3.050  1.00  0.78           C  
ATOM    140  CG  PRO A   9      24.444   7.231   3.068  1.00  0.78           C  
ATOM    141  CD  PRO A   9      23.497   7.131   4.224  1.00  0.78           C  
ATOM    142  HA  PRO A   9      23.570   4.572   2.521  1.00  0.78           H  
ATOM    143 1HB  PRO A   9      25.997   5.859   3.775  1.00  0.78           H  
ATOM    144 2HB  PRO A   9      25.590   5.664   2.063  1.00  0.78           H  
ATOM    145 1HG  PRO A   9      25.148   8.074   3.164  1.00  0.78           H  
ATOM    146 2HG  PRO A   9      23.913   7.378   2.115  1.00  0.78           H  
ATOM    147 1HD  PRO A   9      23.988   7.459   5.155  1.00  0.78           H  
ATOM    148 2HD  PRO A   9      22.613   7.730   3.980  1.00  0.78           H  
ATOM    149  N   ALA A  10      24.867   3.731   5.452  1.00  0.82           N  
ATOM    150  CA  ALA A  10      25.475   2.627   6.185  1.00  0.82           C  
ATOM    151  C   ALA A  10      24.642   1.353   6.135  1.00  0.82           C  
ATOM    152  O   ALA A  10      25.180   0.244   6.156  1.00  0.82           O  
ATOM    153  CB  ALA A  10      25.675   3.021   7.635  1.00  0.82           C  
ATOM    154  H   ALA A  10      24.475   4.504   6.006  1.00  0.82           H  
ATOM    155  HA  ALA A  10      26.442   2.418   5.731  1.00  0.82           H  
ATOM    156 1HB  ALA A  10      26.156   2.206   8.171  1.00  0.82           H  
ATOM    157 2HB  ALA A  10      26.293   3.913   7.689  1.00  0.82           H  
ATOM    158 3HB  ALA A  10      24.701   3.228   8.087  1.00  0.82           H  
ATOM    159  N   GLU A  11      23.322   1.521   6.156  1.00  0.84           N  
ATOM    160  CA  GLU A  11      22.396   0.398   6.229  1.00  0.84           C  
ATOM    161  C   GLU A  11      21.321   0.391   5.142  1.00  0.84           C  
ATOM    162  O   GLU A  11      20.390  -0.425   5.210  1.00  0.84           O  
ATOM    163  CB  GLU A  11      21.742   0.362   7.619  1.00  0.84           C  
ATOM    164  CG  GLU A  11      22.723   0.095   8.794  1.00  0.84           C  
ATOM    165  CD  GLU A  11      22.067  -0.016  10.188  1.00  0.84           C  
ATOM    166  OE1 GLU A  11      20.856   0.033  10.295  1.00  0.84           O  
ATOM    167  OE2 GLU A  11      22.799  -0.138  11.144  1.00  0.84           O  
ATOM    168  H   GLU A  11      22.945   2.470   6.090  1.00  0.84           H  
ATOM    169  HA  GLU A  11      22.976  -0.517   6.114  1.00  0.84           H  
ATOM    170 1HB  GLU A  11      21.295   1.328   7.796  1.00  0.84           H  
ATOM    171 2HB  GLU A  11      20.954  -0.388   7.640  1.00  0.84           H  
ATOM    172 1HG  GLU A  11      23.267  -0.828   8.587  1.00  0.84           H  
ATOM    173 2HG  GLU A  11      23.448   0.906   8.821  1.00  0.84           H  
ATOM    174  N   LEU A  12      21.468   1.217   4.099  1.00  0.85           N  
ATOM    175  CA  LEU A  12      20.409   1.262   3.087  1.00  0.85           C  
ATOM    176  C   LEU A  12      20.100  -0.066   2.431  1.00  0.85           C  
ATOM    177  O   LEU A  12      18.938  -0.383   2.236  1.00  0.85           O  
ATOM    178  CB  LEU A  12      20.767   2.186   1.909  1.00  0.85           C  
ATOM    179  CG  LEU A  12      20.793   3.634   2.164  1.00  0.85           C  
ATOM    180  CD1 LEU A  12      21.290   4.365   0.924  1.00  0.85           C  
ATOM    181  CD2 LEU A  12      19.436   4.091   2.581  1.00  0.85           C  
ATOM    182  H   LEU A  12      22.238   1.886   4.089  1.00  0.85           H  
ATOM    183  HA  LEU A  12      19.500   1.626   3.571  1.00  0.85           H  
ATOM    184 1HB  LEU A  12      21.756   1.907   1.547  1.00  0.85           H  
ATOM    185 2HB  LEU A  12      20.049   2.009   1.106  1.00  0.85           H  
ATOM    186  HG  LEU A  12      21.460   3.821   2.920  1.00  0.85           H  
ATOM    187 1HD1 LEU A  12      21.330   5.442   1.120  1.00  0.85           H  
ATOM    188 2HD1 LEU A  12      22.283   4.007   0.662  1.00  0.85           H  
ATOM    189 3HD1 LEU A  12      20.619   4.170   0.101  1.00  0.85           H  
ATOM    190 1HD2 LEU A  12      19.461   5.145   2.779  1.00  0.85           H  
ATOM    191 2HD2 LEU A  12      18.718   3.896   1.796  1.00  0.85           H  
ATOM    192 3HD2 LEU A  12      19.138   3.555   3.483  1.00  0.85           H  
ATOM    193  N   ALA A  13      21.099  -0.874   2.099  1.00  0.85           N  
ATOM    194  CA  ALA A  13      20.760  -2.126   1.425  1.00  0.85           C  
ATOM    195  C   ALA A  13      19.893  -3.037   2.293  1.00  0.85           C  
ATOM    196  O   ALA A  13      18.944  -3.661   1.816  1.00  0.85           O  
ATOM    197  CB  ALA A  13      22.021  -2.865   1.034  1.00  0.85           C  
ATOM    198  H   ALA A  13      22.058  -0.617   2.285  1.00  0.85           H  
ATOM    199  HA  ALA A  13      20.194  -1.880   0.525  1.00  0.85           H  
ATOM    200 1HB  ALA A  13      21.753  -3.782   0.505  1.00  0.85           H  
ATOM    201 2HB  ALA A  13      22.627  -2.234   0.386  1.00  0.85           H  
ATOM    202 3HB  ALA A  13      22.586  -3.116   1.930  1.00  0.85           H  
ATOM    203  N   ARG A  14      20.191  -3.088   3.587  1.00  0.85           N  
ATOM    204  CA  ARG A  14      19.471  -3.986   4.475  1.00  0.85           C  
ATOM    205  C   ARG A  14      18.055  -3.510   4.726  1.00  0.85           C  
ATOM    206  O   ARG A  14      17.096  -4.294   4.724  1.00  0.85           O  
ATOM    207  CB  ARG A  14      20.185  -4.050   5.811  1.00  0.85           C  
ATOM    208  CG  ARG A  14      21.537  -4.734   5.799  1.00  0.85           C  
ATOM    209  CD  ARG A  14      22.202  -4.624   7.130  1.00  0.85           C  
ATOM    210  NE  ARG A  14      23.509  -5.261   7.150  1.00  0.85           N  
ATOM    211  CZ  ARG A  14      24.401  -5.143   8.154  1.00  0.85           C  
ATOM    212  NH1 ARG A  14      24.113  -4.405   9.205  1.00  0.85           N  
ATOM    213  NH2 ARG A  14      25.564  -5.765   8.081  1.00  0.85           N  
ATOM    214  H   ARG A  14      20.937  -2.511   3.954  1.00  0.85           H  
ATOM    215  HA  ARG A  14      19.438  -4.976   4.019  1.00  0.85           H  
ATOM    216 1HB  ARG A  14      20.334  -3.034   6.186  1.00  0.85           H  
ATOM    217 2HB  ARG A  14      19.556  -4.571   6.530  1.00  0.85           H  
ATOM    218 1HG  ARG A  14      21.412  -5.790   5.558  1.00  0.85           H  
ATOM    219 2HG  ARG A  14      22.175  -4.261   5.051  1.00  0.85           H  
ATOM    220 1HD  ARG A  14      22.334  -3.566   7.381  1.00  0.85           H  
ATOM    221 2HD  ARG A  14      21.580  -5.099   7.887  1.00  0.85           H  
ATOM    222  HE  ARG A  14      23.764  -5.836   6.357  1.00  0.85           H  
ATOM    223 1HH1 ARG A  14      23.222  -3.927   9.260  1.00  0.85           H  
ATOM    224 2HH1 ARG A  14      24.780  -4.313   9.957  1.00  0.85           H  
ATOM    225 1HH2 ARG A  14      25.786  -6.331   7.273  1.00  0.85           H  
ATOM    226 2HH2 ARG A  14      26.232  -5.675   8.833  1.00  0.85           H  
ATOM    227  N   ARG A  15      17.923  -2.205   4.920  1.00  0.85           N  
ATOM    228  CA  ARG A  15      16.637  -1.643   5.251  1.00  0.85           C  
ATOM    229  C   ARG A  15      15.762  -1.581   4.014  1.00  0.85           C  
ATOM    230  O   ARG A  15      14.577  -1.913   4.072  1.00  0.85           O  
ATOM    231  CB  ARG A  15      16.847  -0.274   5.833  1.00  0.85           C  
ATOM    232  CG  ARG A  15      17.569  -0.264   7.187  1.00  0.85           C  
ATOM    233  CD  ARG A  15      17.799   1.099   7.535  1.00  0.85           C  
ATOM    234  NE  ARG A  15      18.663   1.341   8.613  1.00  0.85           N  
ATOM    235  CZ  ARG A  15      18.988   2.577   8.958  1.00  0.85           C  
ATOM    236  NH1 ARG A  15      18.427   3.605   8.354  1.00  0.85           N  
ATOM    237  NH2 ARG A  15      19.889   2.750   9.863  1.00  0.85           N  
ATOM    238  H   ARG A  15      18.743  -1.596   4.881  1.00  0.85           H  
ATOM    239  HA  ARG A  15      16.157  -2.269   5.992  1.00  0.85           H  
ATOM    240 1HB  ARG A  15      17.454   0.320   5.141  1.00  0.85           H  
ATOM    241 2HB  ARG A  15      15.897   0.237   5.938  1.00  0.85           H  
ATOM    242 1HG  ARG A  15      16.954  -0.733   7.955  1.00  0.85           H  
ATOM    243 2HG  ARG A  15      18.527  -0.780   7.106  1.00  0.85           H  
ATOM    244 1HD  ARG A  15      18.262   1.558   6.664  1.00  0.85           H  
ATOM    245 2HD  ARG A  15      16.855   1.577   7.754  1.00  0.85           H  
ATOM    246  HE  ARG A  15      19.178   0.578   9.077  1.00  0.85           H  
ATOM    247 1HH1 ARG A  15      17.741   3.457   7.596  1.00  0.85           H  
ATOM    248 2HH1 ARG A  15      18.688   4.544   8.616  1.00  0.85           H  
ATOM    249 1HH2 ARG A  15      20.323   1.913  10.265  1.00  0.85           H  
ATOM    250 2HH2 ARG A  15      20.235   3.693  10.046  1.00  0.85           H  
ATOM    251  N   GLN A  16      16.362  -1.229   2.875  1.00  0.85           N  
ATOM    252  CA  GLN A  16      15.638  -1.123   1.625  1.00  0.85           C  
ATOM    253  C   GLN A  16      15.028  -2.450   1.255  1.00  0.85           C  
ATOM    254  O   GLN A  16      13.838  -2.512   0.948  1.00  0.85           O  
ATOM    255  CB  GLN A  16      16.576  -0.652   0.507  1.00  0.85           C  
ATOM    256  CG  GLN A  16      15.934  -0.479  -0.833  1.00  0.85           C  
ATOM    257  CD  GLN A  16      16.906   0.038  -1.872  1.00  0.85           C  
ATOM    258  OE1 GLN A  16      17.942  -0.571  -2.151  1.00  0.85           O  
ATOM    259  NE2 GLN A  16      16.589   1.181  -2.451  1.00  0.85           N  
ATOM    260  H   GLN A  16      17.348  -0.988   2.866  1.00  0.85           H  
ATOM    261  HA  GLN A  16      14.836  -0.396   1.748  1.00  0.85           H  
ATOM    262 1HB  GLN A  16      17.010   0.308   0.786  1.00  0.85           H  
ATOM    263 2HB  GLN A  16      17.396  -1.366   0.399  1.00  0.85           H  
ATOM    264 1HG  GLN A  16      15.564  -1.447  -1.160  1.00  0.85           H  
ATOM    265 2HG  GLN A  16      15.129   0.213  -0.751  1.00  0.85           H  
ATOM    266 1HE2 GLN A  16      17.199   1.577  -3.140  1.00  0.85           H  
ATOM    267 2HE2 GLN A  16      15.745   1.659  -2.198  1.00  0.85           H  
ATOM    268  N   GLU A  17      15.812  -3.533   1.329  1.00  0.86           N  
ATOM    269  CA  GLU A  17      15.247  -4.828   0.997  1.00  0.86           C  
ATOM    270  C   GLU A  17      14.146  -5.231   1.978  1.00  0.86           C  
ATOM    271  O   GLU A  17      13.100  -5.737   1.563  1.00  0.86           O  
ATOM    272  CB  GLU A  17      16.345  -5.899   0.954  1.00  0.86           C  
ATOM    273  CG  GLU A  17      17.305  -5.771  -0.243  1.00  0.86           C  
ATOM    274  CD  GLU A  17      18.409  -6.819  -0.257  1.00  0.86           C  
ATOM    275  OE1 GLU A  17      18.519  -7.565   0.689  1.00  0.86           O  
ATOM    276  OE2 GLU A  17      19.134  -6.873  -1.228  1.00  0.86           O  
ATOM    277  H   GLU A  17      16.800  -3.464   1.591  1.00  0.86           H  
ATOM    278  HA  GLU A  17      14.805  -4.759   0.004  1.00  0.86           H  
ATOM    279 1HB  GLU A  17      16.943  -5.834   1.868  1.00  0.86           H  
ATOM    280 2HB  GLU A  17      15.891  -6.888   0.926  1.00  0.86           H  
ATOM    281 1HG  GLU A  17      16.729  -5.856  -1.162  1.00  0.86           H  
ATOM    282 2HG  GLU A  17      17.754  -4.777  -0.222  1.00  0.86           H  
ATOM    283  N   ALA A  18      14.339  -4.973   3.280  1.00  0.88           N  
ATOM    284  CA  ALA A  18      13.312  -5.334   4.253  1.00  0.88           C  
ATOM    285  C   ALA A  18      12.005  -4.608   3.998  1.00  0.88           C  
ATOM    286  O   ALA A  18      10.925  -5.169   4.186  1.00  0.88           O  
ATOM    287  CB  ALA A  18      13.772  -5.013   5.644  1.00  0.88           C  
ATOM    288  H   ALA A  18      15.215  -4.559   3.610  1.00  0.88           H  
ATOM    289  HA  ALA A  18      13.132  -6.405   4.165  1.00  0.88           H  
ATOM    290 1HB  ALA A  18      13.017  -5.303   6.368  1.00  0.88           H  
ATOM    291 2HB  ALA A  18      14.699  -5.550   5.838  1.00  0.88           H  
ATOM    292 3HB  ALA A  18      13.945  -3.940   5.711  1.00  0.88           H  
ATOM    293  N   ILE A  19      12.106  -3.343   3.607  1.00  0.90           N  
ATOM    294  CA  ILE A  19      10.942  -2.528   3.327  1.00  0.90           C  
ATOM    295  C   ILE A  19      10.278  -2.903   1.997  1.00  0.90           C  
ATOM    296  O   ILE A  19       9.061  -3.114   1.930  1.00  0.90           O  
ATOM    297  CB  ILE A  19      11.321  -1.039   3.387  1.00  0.90           C  
ATOM    298  CG1 ILE A  19      11.671  -0.608   4.771  1.00  0.90           C  
ATOM    299  CG2 ILE A  19      10.284  -0.218   2.891  1.00  0.90           C  
ATOM    300  CD1 ILE A  19      12.261   0.772   4.774  1.00  0.90           C  
ATOM    301  H   ILE A  19      13.032  -2.924   3.511  1.00  0.90           H  
ATOM    302  HA  ILE A  19      10.216  -2.703   4.119  1.00  0.90           H  
ATOM    303  HB  ILE A  19      12.217  -0.890   2.782  1.00  0.90           H  
ATOM    304 1HG1 ILE A  19      10.771  -0.609   5.388  1.00  0.90           H  
ATOM    305 2HG1 ILE A  19      12.389  -1.305   5.206  1.00  0.90           H  
ATOM    306 1HG2 ILE A  19      10.605   0.813   2.927  1.00  0.90           H  
ATOM    307 2HG2 ILE A  19      10.125  -0.512   1.890  1.00  0.90           H  
ATOM    308 3HG2 ILE A  19       9.386  -0.352   3.493  1.00  0.90           H  
ATOM    309 1HD1 ILE A  19      12.483   1.045   5.766  1.00  0.90           H  
ATOM    310 2HD1 ILE A  19      13.178   0.783   4.174  1.00  0.90           H  
ATOM    311 3HD1 ILE A  19      11.548   1.478   4.358  1.00  0.90           H  
ATOM    312  N   ARG A  20      11.068  -3.072   0.943  1.00  0.92           N  
ATOM    313  CA  ARG A  20      10.489  -3.440  -0.340  1.00  0.92           C  
ATOM    314  C   ARG A  20       9.797  -4.803  -0.264  1.00  0.92           C  
ATOM    315  O   ARG A  20       8.760  -5.024  -0.900  1.00  0.92           O  
ATOM    316  CB  ARG A  20      11.536  -3.426  -1.440  1.00  0.92           C  
ATOM    317  CG  ARG A  20      11.997  -2.032  -1.864  1.00  0.92           C  
ATOM    318  CD  ARG A  20      12.984  -2.099  -2.967  1.00  0.92           C  
ATOM    319  NE  ARG A  20      13.360  -0.778  -3.463  1.00  0.92           N  
ATOM    320  CZ  ARG A  20      14.225  -0.563  -4.474  1.00  0.92           C  
ATOM    321  NH1 ARG A  20      14.794  -1.586  -5.077  1.00  0.92           N  
ATOM    322  NH2 ARG A  20      14.502   0.669  -4.868  1.00  0.92           N  
ATOM    323  H   ARG A  20      12.070  -2.920   1.018  1.00  0.92           H  
ATOM    324  HA  ARG A  20       9.743  -2.696  -0.594  1.00  0.92           H  
ATOM    325 1HB  ARG A  20      12.418  -3.971  -1.096  1.00  0.92           H  
ATOM    326 2HB  ARG A  20      11.152  -3.939  -2.319  1.00  0.92           H  
ATOM    327 1HG  ARG A  20      11.138  -1.441  -2.190  1.00  0.92           H  
ATOM    328 2HG  ARG A  20      12.471  -1.544  -1.014  1.00  0.92           H  
ATOM    329 1HD  ARG A  20      13.885  -2.599  -2.611  1.00  0.92           H  
ATOM    330 2HD  ARG A  20      12.559  -2.664  -3.794  1.00  0.92           H  
ATOM    331  HE  ARG A  20      12.946   0.028  -3.023  1.00  0.92           H  
ATOM    332 1HH1 ARG A  20      14.585  -2.528  -4.780  1.00  0.92           H  
ATOM    333 2HH1 ARG A  20      15.442  -1.428  -5.835  1.00  0.92           H  
ATOM    334 1HH2 ARG A  20      14.067   1.483  -4.402  1.00  0.92           H  
ATOM    335 2HH2 ARG A  20      15.150   0.819  -5.627  1.00  0.92           H  
ATOM    336  N   ALA A  21      10.328  -5.698   0.571  1.00  0.93           N  
ATOM    337  CA  ALA A  21       9.777  -7.032   0.781  1.00  0.93           C  
ATOM    338  C   ALA A  21       8.339  -6.991   1.302  1.00  0.93           C  
ATOM    339  O   ALA A  21       7.607  -7.974   1.175  1.00  0.93           O  
ATOM    340  CB  ALA A  21      10.639  -7.806   1.765  1.00  0.93           C  
ATOM    341  H   ALA A  21      11.198  -5.474   1.055  1.00  0.93           H  
ATOM    342  HA  ALA A  21       9.776  -7.549  -0.177  1.00  0.93           H  
ATOM    343 1HB  ALA A  21      10.237  -8.808   1.893  1.00  0.93           H  
ATOM    344 2HB  ALA A  21      11.658  -7.867   1.385  1.00  0.93           H  
ATOM    345 3HB  ALA A  21      10.642  -7.290   2.721  1.00  0.93           H  
ATOM    346  N   ARG A  22       7.940  -5.879   1.930  1.00  0.92           N  
ATOM    347  CA  ARG A  22       6.607  -5.754   2.490  1.00  0.92           C  
ATOM    348  C   ARG A  22       5.635  -4.978   1.587  1.00  0.92           C  
ATOM    349  O   ARG A  22       4.524  -4.657   2.015  1.00  0.92           O  
ATOM    350  CB  ARG A  22       6.639  -5.089   3.857  1.00  0.92           C  
ATOM    351  CG  ARG A  22       6.874  -6.015   5.059  1.00  0.92           C  
ATOM    352  CD  ARG A  22       8.307  -6.314   5.297  1.00  0.92           C  
ATOM    353  NE  ARG A  22       8.491  -7.125   6.494  1.00  0.92           N  
ATOM    354  CZ  ARG A  22       9.679  -7.553   6.960  1.00  0.92           C  
ATOM    355  NH1 ARG A  22      10.784  -7.232   6.331  1.00  0.92           N  
ATOM    356  NH2 ARG A  22       9.730  -8.294   8.059  1.00  0.92           N  
ATOM    357  H   ARG A  22       8.562  -5.075   1.999  1.00  0.92           H  
ATOM    358  HA  ARG A  22       6.207  -6.758   2.626  1.00  0.92           H  
ATOM    359 1HB  ARG A  22       7.425  -4.330   3.867  1.00  0.92           H  
ATOM    360 2HB  ARG A  22       5.693  -4.591   4.027  1.00  0.92           H  
ATOM    361 1HG  ARG A  22       6.467  -5.559   5.956  1.00  0.92           H  
ATOM    362 2HG  ARG A  22       6.365  -6.960   4.879  1.00  0.92           H  
ATOM    363 1HD  ARG A  22       8.725  -6.849   4.449  1.00  0.92           H  
ATOM    364 2HD  ARG A  22       8.842  -5.390   5.439  1.00  0.92           H  
ATOM    365  HE  ARG A  22       7.663  -7.381   7.014  1.00  0.92           H  
ATOM    366 1HH1 ARG A  22      10.745  -6.624   5.497  1.00  0.92           H  
ATOM    367 2HH1 ARG A  22      11.673  -7.551   6.680  1.00  0.92           H  
ATOM    368 1HH2 ARG A  22       8.876  -8.532   8.552  1.00  0.92           H  
ATOM    369 2HH2 ARG A  22      10.618  -8.611   8.420  1.00  0.92           H  
ATOM    370  N   GLY A  23       6.032  -4.679   0.340  1.00  0.90           N  
ATOM    371  CA  GLY A  23       5.133  -3.965  -0.574  1.00  0.90           C  
ATOM    372  C   GLY A  23       5.355  -2.450  -0.669  1.00  0.90           C  
ATOM    373  O   GLY A  23       4.522  -1.724  -1.229  1.00  0.90           O  
ATOM    374  H   GLY A  23       6.962  -4.947   0.012  1.00  0.90           H  
ATOM    375 1HA  GLY A  23       5.245  -4.396  -1.569  1.00  0.90           H  
ATOM    376 2HA  GLY A  23       4.104  -4.155  -0.276  1.00  0.90           H  
ATOM    377  N   TYR A  24       6.474  -1.963  -0.154  1.00  0.86           N  
ATOM    378  CA  TYR A  24       6.769  -0.538  -0.219  1.00  0.86           C  
ATOM    379  C   TYR A  24       7.698  -0.216  -1.380  1.00  0.86           C  
ATOM    380  O   TYR A  24       8.493  -1.049  -1.817  1.00  0.86           O  
ATOM    381  CB  TYR A  24       7.457  -0.124   1.045  1.00  0.86           C  
ATOM    382  CG  TYR A  24       6.659  -0.191   2.269  1.00  0.86           C  
ATOM    383  CD1 TYR A  24       6.547  -1.390   2.906  1.00  0.86           C  
ATOM    384  CD2 TYR A  24       6.096   0.923   2.805  1.00  0.86           C  
ATOM    385  CE1 TYR A  24       5.865  -1.485   4.054  1.00  0.86           C  
ATOM    386  CE2 TYR A  24       5.392   0.823   3.991  1.00  0.86           C  
ATOM    387  CZ  TYR A  24       5.289  -0.393   4.597  1.00  0.86           C  
ATOM    388  OH  TYR A  24       4.620  -0.545   5.748  1.00  0.86           O  
ATOM    389  H   TYR A  24       7.147  -2.571   0.318  1.00  0.86           H  
ATOM    390  HA  TYR A  24       5.842   0.022  -0.350  1.00  0.86           H  
ATOM    391 1HB  TYR A  24       8.236  -0.812   1.151  1.00  0.86           H  
ATOM    392 2HB  TYR A  24       7.883   0.879   0.942  1.00  0.86           H  
ATOM    393  HD1 TYR A  24       7.000  -2.268   2.487  1.00  0.86           H  
ATOM    394  HD2 TYR A  24       6.207   1.883   2.299  1.00  0.86           H  
ATOM    395  HE1 TYR A  24       5.771  -2.435   4.558  1.00  0.86           H  
ATOM    396  HE2 TYR A  24       4.933   1.698   4.443  1.00  0.86           H  
ATOM    397  HH  TYR A  24       4.901  -1.399   6.168  1.00  0.86           H  
ATOM    398  N   GLU A  25       7.577   0.989  -1.896  1.00  0.82           N  
ATOM    399  CA  GLU A  25       8.501   1.478  -2.902  1.00  0.82           C  
ATOM    400  C   GLU A  25       9.528   2.304  -2.149  1.00  0.82           C  
ATOM    401  O   GLU A  25       9.147   3.112  -1.297  1.00  0.82           O  
ATOM    402  CB  GLU A  25       7.776   2.284  -3.980  1.00  0.82           C  
ATOM    403  CG  GLU A  25       8.669   2.758  -5.113  1.00  0.82           C  
ATOM    404  CD  GLU A  25       7.921   3.487  -6.203  1.00  0.82           C  
ATOM    405  OE1 GLU A  25       7.386   4.543  -5.941  1.00  0.82           O  
ATOM    406  OE2 GLU A  25       7.886   2.988  -7.302  1.00  0.82           O  
ATOM    407  H   GLU A  25       6.865   1.611  -1.517  1.00  0.82           H  
ATOM    408  HA  GLU A  25       9.008   0.637  -3.374  1.00  0.82           H  
ATOM    409 1HB  GLU A  25       6.975   1.681  -4.408  1.00  0.82           H  
ATOM    410 2HB  GLU A  25       7.320   3.150  -3.522  1.00  0.82           H  
ATOM    411 1HG  GLU A  25       9.432   3.419  -4.704  1.00  0.82           H  
ATOM    412 2HG  GLU A  25       9.176   1.895  -5.541  1.00  0.82           H  
ATOM    413  N   VAL A  26      10.811   2.054  -2.391  1.00  0.78           N  
ATOM    414  CA  VAL A  26      11.829   2.777  -1.638  1.00  0.78           C  
ATOM    415  C   VAL A  26      12.799   3.571  -2.501  1.00  0.78           C  
ATOM    416  O   VAL A  26      13.408   3.057  -3.452  1.00  0.78           O  
ATOM    417  CB  VAL A  26      12.623   1.819  -0.728  1.00  0.78           C  
ATOM    418  CG1 VAL A  26      13.710   2.588   0.050  1.00  0.78           C  
ATOM    419  CG2 VAL A  26      11.696   1.140   0.217  1.00  0.78           C  
ATOM    420  H   VAL A  26      11.063   1.381  -3.097  1.00  0.78           H  
ATOM    421  HA  VAL A  26      11.320   3.479  -0.988  1.00  0.78           H  
ATOM    422  HB  VAL A  26      13.112   1.084  -1.336  1.00  0.78           H  
ATOM    423 1HG1 VAL A  26      14.264   1.904   0.688  1.00  0.78           H  
ATOM    424 2HG1 VAL A  26      14.400   3.067  -0.639  1.00  0.78           H  
ATOM    425 3HG1 VAL A  26      13.238   3.354   0.674  1.00  0.78           H  
ATOM    426 1HG2 VAL A  26      12.274   0.462   0.839  1.00  0.78           H  
ATOM    427 2HG2 VAL A  26      11.209   1.890   0.836  1.00  0.78           H  
ATOM    428 3HG2 VAL A  26      10.941   0.574  -0.328  1.00  0.78           H  
ATOM    429  N   TYR A  27      12.961   4.826  -2.114  1.00  0.76           N  
ATOM    430  CA  TYR A  27      13.860   5.771  -2.744  1.00  0.76           C  
ATOM    431  C   TYR A  27      14.949   6.027  -1.724  1.00  0.76           C  
ATOM    432  O   TYR A  27      14.677   5.977  -0.524  1.00  0.76           O  
ATOM    433  CB  TYR A  27      13.117   7.071  -3.059  1.00  0.76           C  
ATOM    434  CG  TYR A  27      12.000   6.928  -4.043  1.00  0.76           C  
ATOM    435  CD1 TYR A  27      10.759   6.458  -3.608  1.00  0.76           C  
ATOM    436  CD2 TYR A  27      12.183   7.292  -5.363  1.00  0.76           C  
ATOM    437  CE1 TYR A  27       9.719   6.344  -4.506  1.00  0.76           C  
ATOM    438  CE2 TYR A  27      11.140   7.185  -6.259  1.00  0.76           C  
ATOM    439  CZ  TYR A  27       9.914   6.711  -5.840  1.00  0.76           C  
ATOM    440  OH  TYR A  27       8.880   6.604  -6.749  1.00  0.76           O  
ATOM    441  H   TYR A  27      12.411   5.141  -1.313  1.00  0.76           H  
ATOM    442  HA  TYR A  27      14.301   5.338  -3.641  1.00  0.76           H  
ATOM    443 1HB  TYR A  27      12.697   7.472  -2.136  1.00  0.76           H  
ATOM    444 2HB  TYR A  27      13.820   7.809  -3.443  1.00  0.76           H  
ATOM    445  HD1 TYR A  27      10.612   6.176  -2.560  1.00  0.76           H  
ATOM    446  HD2 TYR A  27      13.150   7.668  -5.695  1.00  0.76           H  
ATOM    447  HE1 TYR A  27       8.751   5.971  -4.176  1.00  0.76           H  
ATOM    448  HE2 TYR A  27      11.284   7.473  -7.299  1.00  0.76           H  
ATOM    449  HH  TYR A  27       8.239   5.930  -6.438  1.00  0.76           H  
ATOM    450  N   THR A  28      16.155   6.320  -2.164  1.00  0.76           N  
ATOM    451  CA  THR A  28      17.200   6.586  -1.190  1.00  0.76           C  
ATOM    452  C   THR A  28      17.863   7.923  -1.433  1.00  0.76           C  
ATOM    453  O   THR A  28      17.704   8.530  -2.495  1.00  0.76           O  
ATOM    454  CB  THR A  28      18.259   5.465  -1.195  1.00  0.76           C  
ATOM    455  OG1 THR A  28      18.936   5.446  -2.460  1.00  0.76           O  
ATOM    456  CG2 THR A  28      17.597   4.099  -0.937  1.00  0.76           C  
ATOM    457  H   THR A  28      16.352   6.356  -3.155  1.00  0.76           H  
ATOM    458  HA  THR A  28      16.763   6.621  -0.195  1.00  0.76           H  
ATOM    459  HB  THR A  28      18.978   5.672  -0.411  1.00  0.76           H  
ATOM    460  HG1 THR A  28      19.416   6.277  -2.570  1.00  0.76           H  
ATOM    461 1HG2 THR A  28      18.358   3.319  -0.927  1.00  0.76           H  
ATOM    462 2HG2 THR A  28      17.086   4.120   0.029  1.00  0.76           H  
ATOM    463 3HG2 THR A  28      16.878   3.890  -1.718  1.00  0.76           H  
ATOM    464  N   ALA A  29      18.639   8.353  -0.455  1.00  0.79           N  
ATOM    465  CA  ALA A  29      19.401   9.586  -0.553  1.00  0.79           C  
ATOM    466  C   ALA A  29      20.693   9.460   0.242  1.00  0.79           C  
ATOM    467  O   ALA A  29      20.808   8.622   1.134  1.00  0.79           O  
ATOM    468  CB  ALA A  29      18.565  10.752  -0.065  1.00  0.79           C  
ATOM    469  H   ALA A  29      18.661   7.809   0.409  1.00  0.79           H  
ATOM    470  HA  ALA A  29      19.669   9.748  -1.597  1.00  0.79           H  
ATOM    471 1HB  ALA A  29      19.136  11.665  -0.146  1.00  0.79           H  
ATOM    472 2HB  ALA A  29      17.661  10.835  -0.666  1.00  0.79           H  
ATOM    473 3HB  ALA A  29      18.297  10.590   0.976  1.00  0.79           H  
ATOM    474  N   ASP A  30      21.670  10.287  -0.101  1.00  0.82           N  
ATOM    475  CA  ASP A  30      22.977  10.273   0.553  1.00  0.82           C  
ATOM    476  C   ASP A  30      23.022  11.014   1.891  1.00  0.82           C  
ATOM    477  O   ASP A  30      23.877  10.740   2.735  1.00  0.82           O  
ATOM    478  CB  ASP A  30      23.997  10.889  -0.394  1.00  0.82           C  
ATOM    479  CG  ASP A  30      24.197  10.055  -1.655  1.00  0.82           C  
ATOM    480  OD1 ASP A  30      23.984   8.864  -1.612  1.00  0.82           O  
ATOM    481  OD2 ASP A  30      24.534  10.626  -2.658  1.00  0.82           O  
ATOM    482  H   ASP A  30      21.513  10.943  -0.853  1.00  0.82           H  
ATOM    483  HA  ASP A  30      23.250   9.235   0.733  1.00  0.82           H  
ATOM    484 1HB  ASP A  30      23.674  11.893  -0.676  1.00  0.82           H  
ATOM    485 2HB  ASP A  30      24.954  10.985   0.119  1.00  0.82           H  
ATOM    486  N   ASN A  31      22.139  11.986   2.064  1.00  0.86           N  
ATOM    487  CA  ASN A  31      22.142  12.796   3.278  1.00  0.86           C  
ATOM    488  C   ASN A  31      20.792  13.447   3.576  1.00  0.86           C  
ATOM    489  O   ASN A  31      19.837  13.299   2.811  1.00  0.86           O  
ATOM    490  CB  ASN A  31      23.269  13.829   3.218  1.00  0.86           C  
ATOM    491  CG  ASN A  31      23.214  14.773   2.021  1.00  0.86           C  
ATOM    492  OD1 ASN A  31      22.222  15.459   1.708  1.00  0.86           O  
ATOM    493  ND2 ASN A  31      24.321  14.817   1.319  1.00  0.86           N  
ATOM    494  H   ASN A  31      21.457  12.153   1.345  1.00  0.86           H  
ATOM    495  HA  ASN A  31      22.363  12.130   4.110  1.00  0.86           H  
ATOM    496 1HB  ASN A  31      23.262  14.428   4.128  1.00  0.86           H  
ATOM    497 2HB  ASN A  31      24.227  13.308   3.198  1.00  0.86           H  
ATOM    498 1HD2 ASN A  31      24.385  15.409   0.513  1.00  0.86           H  
ATOM    499 2HD2 ASN A  31      25.108  14.259   1.589  1.00  0.86           H  
ATOM    500  N   GLY A  32      20.731  14.176   4.696  1.00  0.90           N  
ATOM    501  CA  GLY A  32      19.517  14.839   5.169  1.00  0.90           C  
ATOM    502  C   GLY A  32      18.969  15.870   4.200  1.00  0.90           C  
ATOM    503  O   GLY A  32      17.801  15.808   3.809  1.00  0.90           O  
ATOM    504  H   GLY A  32      21.564  14.254   5.262  1.00  0.90           H  
ATOM    505 1HA  GLY A  32      18.755  14.082   5.350  1.00  0.90           H  
ATOM    506 2HA  GLY A  32      19.724  15.316   6.128  1.00  0.90           H  
ATOM    507  N   ALA A  33      19.817  16.822   3.800  1.00  0.92           N  
ATOM    508  CA  ALA A  33      19.365  17.863   2.888  1.00  0.92           C  
ATOM    509  C   ALA A  33      18.860  17.261   1.591  1.00  0.92           C  
ATOM    510  O   ALA A  33      17.825  17.685   1.068  1.00  0.92           O  
ATOM    511  CB  ALA A  33      20.502  18.823   2.581  1.00  0.92           C  
ATOM    512  H   ALA A  33      20.769  16.819   4.134  1.00  0.92           H  
ATOM    513  HA  ALA A  33      18.545  18.402   3.362  1.00  0.92           H  
ATOM    514 1HB  ALA A  33      20.147  19.604   1.911  1.00  0.92           H  
ATOM    515 2HB  ALA A  33      20.856  19.265   3.499  1.00  0.92           H  
ATOM    516 3HB  ALA A  33      21.316  18.277   2.104  1.00  0.92           H  
ATOM    517  N   THR A  34      19.563  16.241   1.097  1.00  0.93           N  
ATOM    518  CA  THR A  34      19.179  15.605  -0.145  1.00  0.93           C  
ATOM    519  C   THR A  34      17.851  14.904   0.011  1.00  0.93           C  
ATOM    520  O   THR A  34      17.009  14.999  -0.875  1.00  0.93           O  
ATOM    521  CB  THR A  34      20.240  14.618  -0.641  1.00  0.93           C  
ATOM    522  OG1 THR A  34      21.468  15.321  -0.873  1.00  0.93           O  
ATOM    523  CG2 THR A  34      19.778  13.948  -1.923  1.00  0.93           C  
ATOM    524  H   THR A  34      20.405  15.919   1.568  1.00  0.93           H  
ATOM    525  HA  THR A  34      19.062  16.378  -0.903  1.00  0.93           H  
ATOM    526  HB  THR A  34      20.408  13.861   0.124  1.00  0.93           H  
ATOM    527  HG1 THR A  34      21.827  15.596  -0.009  1.00  0.93           H  
ATOM    528 1HG2 THR A  34      20.540  13.247  -2.261  1.00  0.93           H  
ATOM    529 2HG2 THR A  34      18.846  13.414  -1.740  1.00  0.93           H  
ATOM    530 3HG2 THR A  34      19.613  14.705  -2.689  1.00  0.93           H  
ATOM    531  N   ALA A  35      17.647  14.191   1.124  1.00  0.94           N  
ATOM    532  CA  ALA A  35      16.383  13.503   1.322  1.00  0.94           C  
ATOM    533  C   ALA A  35      15.231  14.471   1.326  1.00  0.94           C  
ATOM    534  O   ALA A  35      14.182  14.241   0.728  1.00  0.94           O  
ATOM    535  CB  ALA A  35      16.369  12.782   2.649  1.00  0.94           C  
ATOM    536  H   ALA A  35      18.377  14.114   1.832  1.00  0.94           H  
ATOM    537  HA  ALA A  35      16.258  12.796   0.507  1.00  0.94           H  
ATOM    538 1HB  ALA A  35      15.426  12.256   2.781  1.00  0.94           H  
ATOM    539 2HB  ALA A  35      17.176  12.088   2.649  1.00  0.94           H  
ATOM    540 3HB  ALA A  35      16.501  13.502   3.459  1.00  0.94           H  
ATOM    541  N   PHE A  36      15.415  15.592   1.969  1.00  0.94           N  
ATOM    542  CA  PHE A  36      14.313  16.504   2.018  1.00  0.94           C  
ATOM    543  C   PHE A  36      14.040  17.107   0.630  1.00  0.94           C  
ATOM    544  O   PHE A  36      12.876  17.256   0.229  1.00  0.94           O  
ATOM    545  CB  PHE A  36      14.557  17.471   3.139  1.00  0.94           C  
ATOM    546  CG  PHE A  36      14.406  16.750   4.508  1.00  0.94           C  
ATOM    547  CD1 PHE A  36      15.175  17.092   5.603  1.00  0.94           C  
ATOM    548  CD2 PHE A  36      13.478  15.713   4.671  1.00  0.94           C  
ATOM    549  CE1 PHE A  36      15.010  16.433   6.829  1.00  0.94           C  
ATOM    550  CE2 PHE A  36      13.318  15.067   5.890  1.00  0.94           C  
ATOM    551  CZ  PHE A  36      14.080  15.428   6.963  1.00  0.94           C  
ATOM    552  H   PHE A  36      16.295  15.784   2.456  1.00  0.94           H  
ATOM    553  HA  PHE A  36      13.426  15.937   2.298  1.00  0.94           H  
ATOM    554 1HB  PHE A  36      15.565  17.889   3.063  1.00  0.94           H  
ATOM    555 2HB  PHE A  36      13.839  18.261   3.081  1.00  0.94           H  
ATOM    556  HD1 PHE A  36      15.905  17.885   5.494  1.00  0.94           H  
ATOM    557  HD2 PHE A  36      12.867  15.413   3.821  1.00  0.94           H  
ATOM    558  HE1 PHE A  36      15.613  16.709   7.686  1.00  0.94           H  
ATOM    559  HE2 PHE A  36      12.583  14.272   5.997  1.00  0.94           H  
ATOM    560  HZ  PHE A  36      13.955  14.918   7.918  1.00  0.94           H  
ATOM    561  N   GLU A  37      15.095  17.400  -0.139  1.00  0.95           N  
ATOM    562  CA  GLU A  37      14.872  17.887  -1.496  1.00  0.95           C  
ATOM    563  C   GLU A  37      14.226  16.782  -2.347  1.00  0.95           C  
ATOM    564  O   GLU A  37      13.330  17.051  -3.152  1.00  0.95           O  
ATOM    565  CB  GLU A  37      16.190  18.342  -2.140  1.00  0.95           C  
ATOM    566  CG  GLU A  37      16.797  19.654  -1.586  1.00  0.95           C  
ATOM    567  CD  GLU A  37      15.976  20.892  -1.911  1.00  0.95           C  
ATOM    568  OE1 GLU A  37      15.667  21.091  -3.064  1.00  0.95           O  
ATOM    569  OE2 GLU A  37      15.671  21.647  -1.004  1.00  0.95           O  
ATOM    570  H   GLU A  37      16.046  17.292   0.218  1.00  0.95           H  
ATOM    571  HA  GLU A  37      14.189  18.734  -1.455  1.00  0.95           H  
ATOM    572 1HB  GLU A  37      16.937  17.557  -2.003  1.00  0.95           H  
ATOM    573 2HB  GLU A  37      16.043  18.466  -3.212  1.00  0.95           H  
ATOM    574 1HG  GLU A  37      16.878  19.563  -0.504  1.00  0.95           H  
ATOM    575 2HG  GLU A  37      17.802  19.771  -1.986  1.00  0.95           H  
ATOM    576  N   ALA A  38      14.650  15.530  -2.144  1.00  0.95           N  
ATOM    577  CA  ALA A  38      14.100  14.415  -2.894  1.00  0.95           C  
ATOM    578  C   ALA A  38      12.623  14.301  -2.611  1.00  0.95           C  
ATOM    579  O   ALA A  38      11.854  14.104  -3.537  1.00  0.95           O  
ATOM    580  CB  ALA A  38      14.809  13.124  -2.553  1.00  0.95           C  
ATOM    581  H   ALA A  38      15.389  15.355  -1.475  1.00  0.95           H  
ATOM    582  HA  ALA A  38      14.227  14.621  -3.958  1.00  0.95           H  
ATOM    583 1HB  ALA A  38      14.388  12.304  -3.132  1.00  0.95           H  
ATOM    584 2HB  ALA A  38      15.871  13.223  -2.776  1.00  0.95           H  
ATOM    585 3HB  ALA A  38      14.689  12.929  -1.516  1.00  0.95           H  
ATOM    586  N   ARG A  39      12.222  14.491  -1.350  1.00  0.95           N  
ATOM    587  CA  ARG A  39      10.813  14.500  -0.965  1.00  0.95           C  
ATOM    588  C   ARG A  39      10.034  15.541  -1.761  1.00  0.95           C  
ATOM    589  O   ARG A  39       8.905  15.306  -2.185  1.00  0.95           O  
ATOM    590  CB  ARG A  39      10.644  14.761   0.518  1.00  0.95           C  
ATOM    591  CG  ARG A  39       9.223  14.903   0.963  1.00  0.95           C  
ATOM    592  CD  ARG A  39       9.160  15.187   2.384  1.00  0.95           C  
ATOM    593  NE  ARG A  39       9.933  16.343   2.718  1.00  0.95           N  
ATOM    594  CZ  ARG A  39      10.262  16.711   3.959  1.00  0.95           C  
ATOM    595  NH1 ARG A  39       9.859  16.021   5.001  1.00  0.95           N  
ATOM    596  NH2 ARG A  39      11.001  17.765   4.124  1.00  0.95           N  
ATOM    597  H   ARG A  39      12.926  14.624  -0.625  1.00  0.95           H  
ATOM    598  HA  ARG A  39      10.395  13.517  -1.182  1.00  0.95           H  
ATOM    599 1HB  ARG A  39      11.104  13.950   1.083  1.00  0.95           H  
ATOM    600 2HB  ARG A  39      11.153  15.668   0.790  1.00  0.95           H  
ATOM    601 1HG  ARG A  39       8.753  15.726   0.423  1.00  0.95           H  
ATOM    602 2HG  ARG A  39       8.679  13.976   0.767  1.00  0.95           H  
ATOM    603 1HD  ARG A  39       8.136  15.409   2.627  1.00  0.95           H  
ATOM    604 2HD  ARG A  39       9.504  14.352   2.964  1.00  0.95           H  
ATOM    605  HE  ARG A  39      10.285  16.908   1.949  1.00  0.95           H  
ATOM    606 1HH1 ARG A  39       9.279  15.207   4.872  1.00  0.95           H  
ATOM    607 2HH1 ARG A  39      10.120  16.312   5.934  1.00  0.95           H  
ATOM    608 1HH2 ARG A  39      11.318  18.279   3.312  1.00  0.95           H  
ATOM    609 2HH2 ARG A  39      11.264  18.041   5.054  1.00  0.95           H  
ATOM    610  N   ALA A  40      10.618  16.718  -1.959  1.00  0.94           N  
ATOM    611  CA  ALA A  40       9.926  17.727  -2.747  1.00  0.94           C  
ATOM    612  C   ALA A  40       9.640  17.199  -4.170  1.00  0.94           C  
ATOM    613  O   ALA A  40       8.597  17.507  -4.751  1.00  0.94           O  
ATOM    614  CB  ALA A  40      10.736  19.013  -2.799  1.00  0.94           C  
ATOM    615  H   ALA A  40      11.540  16.902  -1.557  1.00  0.94           H  
ATOM    616  HA  ALA A  40       8.970  17.932  -2.264  1.00  0.94           H  
ATOM    617 1HB  ALA A  40      10.189  19.761  -3.366  1.00  0.94           H  
ATOM    618 2HB  ALA A  40      10.910  19.372  -1.785  1.00  0.94           H  
ATOM    619 3HB  ALA A  40      11.688  18.827  -3.281  1.00  0.94           H  
ATOM    620  N   GLU A  41      10.569  16.395  -4.719  1.00  0.91           N  
ATOM    621  CA  GLU A  41      10.401  15.808  -6.059  1.00  0.91           C  
ATOM    622  C   GLU A  41       9.572  14.499  -6.064  1.00  0.91           C  
ATOM    623  O   GLU A  41       8.890  14.189  -7.046  1.00  0.91           O  
ATOM    624  CB  GLU A  41      11.770  15.536  -6.703  1.00  0.91           C  
ATOM    625  CG  GLU A  41      12.595  16.796  -7.009  1.00  0.91           C  
ATOM    626  CD  GLU A  41      13.921  16.504  -7.709  1.00  0.91           C  
ATOM    627  OE1 GLU A  41      14.239  15.353  -7.909  1.00  0.91           O  
ATOM    628  OE2 GLU A  41      14.603  17.444  -8.054  1.00  0.91           O  
ATOM    629  H   GLU A  41      11.423  16.213  -4.186  1.00  0.91           H  
ATOM    630  HA  GLU A  41       9.875  16.534  -6.676  1.00  0.91           H  
ATOM    631 1HB  GLU A  41      12.361  14.907  -6.037  1.00  0.91           H  
ATOM    632 2HB  GLU A  41      11.631  14.987  -7.633  1.00  0.91           H  
ATOM    633 1HG  GLU A  41      12.003  17.463  -7.633  1.00  0.91           H  
ATOM    634 2HG  GLU A  41      12.796  17.309  -6.065  1.00  0.91           H  
ATOM    635  N   VAL A  42       9.652  13.736  -4.974  1.00  0.89           N  
ATOM    636  CA  VAL A  42       8.978  12.450  -4.805  1.00  0.89           C  
ATOM    637  C   VAL A  42       7.983  12.512  -3.660  1.00  0.89           C  
ATOM    638  O   VAL A  42       8.361  12.654  -2.497  1.00  0.89           O  
ATOM    639  CB  VAL A  42       9.995  11.331  -4.485  1.00  0.89           C  
ATOM    640  CG1 VAL A  42       9.263  10.012  -4.263  1.00  0.89           C  
ATOM    641  CG2 VAL A  42      11.003  11.205  -5.603  1.00  0.89           C  
ATOM    642  H   VAL A  42      10.240  14.065  -4.222  1.00  0.89           H  
ATOM    643  HA  VAL A  42       8.448  12.207  -5.725  1.00  0.89           H  
ATOM    644  HB  VAL A  42      10.514  11.582  -3.557  1.00  0.89           H  
ATOM    645 1HG1 VAL A  42       9.989   9.252  -4.016  1.00  0.89           H  
ATOM    646 2HG1 VAL A  42       8.556  10.116  -3.443  1.00  0.89           H  
ATOM    647 3HG1 VAL A  42       8.729   9.727  -5.170  1.00  0.89           H  
ATOM    648 1HG2 VAL A  42      11.720  10.423  -5.357  1.00  0.89           H  
ATOM    649 2HG2 VAL A  42      10.488  10.950  -6.528  1.00  0.89           H  
ATOM    650 3HG2 VAL A  42      11.529  12.156  -5.725  1.00  0.89           H  
ATOM    651  N   ARG A  43       6.713  12.271  -3.958  1.00  0.85           N  
ATOM    652  CA  ARG A  43       5.666  12.392  -2.945  1.00  0.85           C  
ATOM    653  C   ARG A  43       5.628  11.228  -1.959  1.00  0.85           C  
ATOM    654  O   ARG A  43       4.724  10.389  -1.983  1.00  0.85           O  
ATOM    655  CB  ARG A  43       4.315  12.507  -3.620  1.00  0.85           C  
ATOM    656  CG  ARG A  43       4.130  13.772  -4.455  1.00  0.85           C  
ATOM    657  CD  ARG A  43       2.785  13.824  -5.099  1.00  0.85           C  
ATOM    658  NE  ARG A  43       2.611  15.027  -5.904  1.00  0.85           N  
ATOM    659  CZ  ARG A  43       1.481  15.351  -6.567  1.00  0.85           C  
ATOM    660  NH1 ARG A  43       0.434  14.556  -6.515  1.00  0.85           N  
ATOM    661  NH2 ARG A  43       1.426  16.468  -7.272  1.00  0.85           N  
ATOM    662  H   ARG A  43       6.464  12.093  -4.920  1.00  0.85           H  
ATOM    663  HA  ARG A  43       5.850  13.308  -2.381  1.00  0.85           H  
ATOM    664 1HB  ARG A  43       4.160  11.650  -4.275  1.00  0.85           H  
ATOM    665 2HB  ARG A  43       3.530  12.491  -2.864  1.00  0.85           H  
ATOM    666 1HG  ARG A  43       4.240  14.647  -3.812  1.00  0.85           H  
ATOM    667 2HG  ARG A  43       4.890  13.804  -5.238  1.00  0.85           H  
ATOM    668 1HD  ARG A  43       2.660  12.959  -5.748  1.00  0.85           H  
ATOM    669 2HD  ARG A  43       2.013  13.814  -4.330  1.00  0.85           H  
ATOM    670  HE  ARG A  43       3.393  15.665  -5.970  1.00  0.85           H  
ATOM    671 1HH1 ARG A  43       0.475  13.702  -5.978  1.00  0.85           H  
ATOM    672 2HH1 ARG A  43      -0.410  14.800  -7.013  1.00  0.85           H  
ATOM    673 1HH2 ARG A  43       2.230  17.080  -7.313  1.00  0.85           H  
ATOM    674 2HH2 ARG A  43       0.582  16.710  -7.769  1.00  0.85           H  
ATOM    675  N   ALA A  44       6.637  11.181  -1.106  1.00  0.82           N  
ATOM    676  CA  ALA A  44       6.813  10.151  -0.092  1.00  0.82           C  
ATOM    677  C   ALA A  44       5.727  10.211   0.973  1.00  0.82           C  
ATOM    678  O   ALA A  44       5.247  11.289   1.336  1.00  0.82           O  
ATOM    679  CB  ALA A  44       8.180  10.285   0.571  1.00  0.82           C  
ATOM    680  H   ALA A  44       7.337  11.911  -1.203  1.00  0.82           H  
ATOM    681  HA  ALA A  44       6.753   9.182  -0.581  1.00  0.82           H  
ATOM    682 1HB  ALA A  44       8.306   9.485   1.304  1.00  0.82           H  
ATOM    683 2HB  ALA A  44       8.961  10.209  -0.187  1.00  0.82           H  
ATOM    684 3HB  ALA A  44       8.254  11.247   1.069  1.00  0.82           H  
ATOM    685  N   ASP A  45       5.395   9.040   1.504  1.00  0.78           N  
ATOM    686  CA  ASP A  45       4.494   8.872   2.631  1.00  0.78           C  
ATOM    687  C   ASP A  45       5.300   9.006   3.914  1.00  0.78           C  
ATOM    688  O   ASP A  45       4.787   9.422   4.949  1.00  0.78           O  
ATOM    689  CB  ASP A  45       3.809   7.514   2.569  1.00  0.78           C  
ATOM    690  CG  ASP A  45       2.820   7.354   1.404  1.00  0.78           C  
ATOM    691  OD1 ASP A  45       1.772   7.960   1.464  1.00  0.78           O  
ATOM    692  OD2 ASP A  45       3.136   6.672   0.440  1.00  0.78           O  
ATOM    693  H   ASP A  45       5.828   8.204   1.136  1.00  0.78           H  
ATOM    694  HA  ASP A  45       3.740   9.658   2.605  1.00  0.78           H  
ATOM    695 1HB  ASP A  45       4.580   6.746   2.477  1.00  0.78           H  
ATOM    696 2HB  ASP A  45       3.290   7.332   3.506  1.00  0.78           H  
ATOM    697  N   ALA A  46       6.576   8.646   3.845  1.00  0.75           N  
ATOM    698  CA  ALA A  46       7.439   8.800   5.013  1.00  0.75           C  
ATOM    699  C   ALA A  46       8.893   8.992   4.604  1.00  0.75           C  
ATOM    700  O   ALA A  46       9.333   8.492   3.559  1.00  0.75           O  
ATOM    701  CB  ALA A  46       7.323   7.600   5.946  1.00  0.75           C  
ATOM    702  H   ALA A  46       6.926   8.249   2.974  1.00  0.75           H  
ATOM    703  HA  ALA A  46       7.121   9.687   5.557  1.00  0.75           H  
ATOM    704 1HB  ALA A  46       7.959   7.764   6.821  1.00  0.75           H  
ATOM    705 2HB  ALA A  46       6.287   7.488   6.267  1.00  0.75           H  
ATOM    706 3HB  ALA A  46       7.642   6.706   5.429  1.00  0.75           H  
ATOM    707  N   VAL A  47       9.630   9.696   5.458  1.00  0.73           N  
ATOM    708  CA  VAL A  47      11.064   9.863   5.281  1.00  0.73           C  
ATOM    709  C   VAL A  47      11.783   9.298   6.487  1.00  0.73           C  
ATOM    710  O   VAL A  47      11.406   9.558   7.632  1.00  0.73           O  
ATOM    711  CB  VAL A  47      11.484  11.341   5.096  1.00  0.73           C  
ATOM    712  CG1 VAL A  47      13.039  11.431   4.942  1.00  0.73           C  
ATOM    713  CG2 VAL A  47      10.803  11.932   3.888  1.00  0.73           C  
ATOM    714  H   VAL A  47       9.169  10.122   6.266  1.00  0.73           H  
ATOM    715  HA  VAL A  47      11.377   9.307   4.399  1.00  0.73           H  
ATOM    716  HB  VAL A  47      11.207  11.901   5.965  1.00  0.73           H  
ATOM    717 1HG1 VAL A  47      13.343  12.455   4.810  1.00  0.73           H  
ATOM    718 2HG1 VAL A  47      13.530  11.032   5.825  1.00  0.73           H  
ATOM    719 3HG1 VAL A  47      13.346  10.854   4.065  1.00  0.73           H  
ATOM    720 1HG2 VAL A  47      11.119  12.965   3.786  1.00  0.73           H  
ATOM    721 2HG2 VAL A  47      11.076  11.385   3.007  1.00  0.73           H  
ATOM    722 3HG2 VAL A  47       9.730  11.886   4.020  1.00  0.73           H  
ATOM    723  N   VAL A  48      12.795   8.515   6.218  1.00  0.73           N  
ATOM    724  CA  VAL A  48      13.616   7.932   7.243  1.00  0.73           C  
ATOM    725  C   VAL A  48      14.977   8.601   7.186  1.00  0.73           C  
ATOM    726  O   VAL A  48      15.600   8.669   6.121  1.00  0.73           O  
ATOM    727  CB  VAL A  48      13.721   6.433   7.025  1.00  0.73           C  
ATOM    728  CG1 VAL A  48      14.559   5.899   8.030  1.00  0.73           C  
ATOM    729  CG2 VAL A  48      12.326   5.827   7.025  1.00  0.73           C  
ATOM    730  H   VAL A  48      13.018   8.329   5.245  1.00  0.73           H  
ATOM    731  HA  VAL A  48      13.168   8.121   8.218  1.00  0.73           H  
ATOM    732  HB  VAL A  48      14.171   6.236   6.068  1.00  0.73           H  
ATOM    733 1HG1 VAL A  48      14.659   4.828   7.914  1.00  0.73           H  
ATOM    734 2HG1 VAL A  48      15.544   6.359   7.984  1.00  0.73           H  
ATOM    735 3HG1 VAL A  48      14.077   6.153   8.943  1.00  0.73           H  
ATOM    736 1HG2 VAL A  48      12.399   4.764   6.847  1.00  0.73           H  
ATOM    737 2HG2 VAL A  48      11.842   6.012   7.977  1.00  0.73           H  
ATOM    738 3HG2 VAL A  48      11.740   6.280   6.230  1.00  0.73           H  
ATOM    739  N   ILE A  49      15.417   9.142   8.311  1.00  0.74           N  
ATOM    740  CA  ILE A  49      16.662   9.891   8.305  1.00  0.74           C  
ATOM    741  C   ILE A  49      17.579   9.580   9.478  1.00  0.74           C  
ATOM    742  O   ILE A  49      17.136   9.490  10.619  1.00  0.74           O  
ATOM    743  CB  ILE A  49      16.304  11.403   8.314  1.00  0.74           C  
ATOM    744  CG1 ILE A  49      17.537  12.275   8.177  1.00  0.74           C  
ATOM    745  CG2 ILE A  49      15.580  11.743   9.592  1.00  0.74           C  
ATOM    746  CD1 ILE A  49      17.219  13.711   7.855  1.00  0.74           C  
ATOM    747  H   ILE A  49      14.860   9.046   9.162  1.00  0.74           H  
ATOM    748  HA  ILE A  49      17.203   9.654   7.395  1.00  0.74           H  
ATOM    749  HB  ILE A  49      15.652  11.619   7.465  1.00  0.74           H  
ATOM    750 1HG1 ILE A  49      18.096  12.250   9.110  1.00  0.74           H  
ATOM    751 2HG1 ILE A  49      18.168  11.874   7.388  1.00  0.74           H  
ATOM    752 1HG2 ILE A  49      15.310  12.795   9.578  1.00  0.74           H  
ATOM    753 2HG2 ILE A  49      14.682  11.131   9.670  1.00  0.74           H  
ATOM    754 3HG2 ILE A  49      16.233  11.541  10.441  1.00  0.74           H  
ATOM    755 1HD1 ILE A  49      18.141  14.273   7.777  1.00  0.74           H  
ATOM    756 2HD1 ILE A  49      16.679  13.759   6.908  1.00  0.74           H  
ATOM    757 3HD1 ILE A  49      16.604  14.137   8.650  1.00  0.74           H  
ATOM    758  N   ASP A  50      18.870   9.472   9.197  1.00  0.80           N  
ATOM    759  CA  ASP A  50      19.891   9.353  10.234  1.00  0.80           C  
ATOM    760  C   ASP A  50      20.219  10.720  10.785  1.00  0.80           C  
ATOM    761  O   ASP A  50      20.479  11.651  10.035  1.00  0.80           O  
ATOM    762  CB  ASP A  50      21.173   8.672   9.763  1.00  0.80           C  
ATOM    763  CG  ASP A  50      22.267   8.470  10.921  1.00  0.80           C  
ATOM    764  OD1 ASP A  50      22.080   8.971  12.030  1.00  0.80           O  
ATOM    765  OD2 ASP A  50      23.257   7.834  10.664  1.00  0.80           O  
ATOM    766  H   ASP A  50      19.176   9.474   8.218  1.00  0.80           H  
ATOM    767  HA  ASP A  50      19.489   8.761  11.053  1.00  0.80           H  
ATOM    768 1HB  ASP A  50      20.924   7.686   9.367  1.00  0.80           H  
ATOM    769 2HB  ASP A  50      21.603   9.220   8.960  1.00  0.80           H  
ATOM    770  N   THR A  51      20.101  10.900  12.077  1.00  0.89           N  
ATOM    771  CA  THR A  51      20.433  12.204  12.606  1.00  0.89           C  
ATOM    772  C   THR A  51      21.880  12.592  12.234  1.00  0.89           C  
ATOM    773  O   THR A  51      22.150  13.728  11.837  1.00  0.89           O  
ATOM    774  CB  THR A  51      20.335  12.257  14.141  1.00  0.89           C  
ATOM    775  OG1 THR A  51      19.036  11.951  14.565  1.00  0.89           O  
ATOM    776  CG2 THR A  51      20.695  13.655  14.617  1.00  0.89           C  
ATOM    777  H   THR A  51      19.854  10.115  12.681  1.00  0.89           H  
ATOM    778  HA  THR A  51      19.750  12.935  12.181  1.00  0.89           H  
ATOM    779  HB  THR A  51      21.028  11.532  14.575  1.00  0.89           H  
ATOM    780  HG1 THR A  51      18.836  11.036  14.298  1.00  0.89           H  
ATOM    781 1HG2 THR A  51      20.632  13.700  15.703  1.00  0.89           H  
ATOM    782 2HG2 THR A  51      21.714  13.891  14.300  1.00  0.89           H  
ATOM    783 3HG2 THR A  51      20.008  14.365  14.186  1.00  0.89           H  
ATOM    784  N   GLU A  52      22.823  11.656  12.342  1.00  1.00           N  
ATOM    785  CA  GLU A  52      24.242  11.991  12.184  1.00  1.00           C  
ATOM    786  C   GLU A  52      24.753  12.021  10.732  1.00  1.00           C  
ATOM    787  O   GLU A  52      25.648  11.261  10.354  1.00  1.00           O  
ATOM    788  CB  GLU A  52      25.080  11.012  13.003  1.00  1.00           C  
ATOM    789  CG  GLU A  52      24.810  11.051  14.532  1.00  1.00           C  
ATOM    790  CD  GLU A  52      25.228  12.337  15.221  1.00  1.00           C  
ATOM    791  OE1 GLU A  52      26.382  12.676  15.176  1.00  1.00           O  
ATOM    792  OE2 GLU A  52      24.375  12.965  15.828  1.00  1.00           O  
ATOM    793  H   GLU A  52      22.548  10.685  12.528  1.00  1.00           H  
ATOM    794  HA  GLU A  52      24.390  12.988  12.598  1.00  1.00           H  
ATOM    795 1HB  GLU A  52      24.878   9.994  12.658  1.00  1.00           H  
ATOM    796 2HB  GLU A  52      26.137  11.211  12.839  1.00  1.00           H  
ATOM    797 1HG  GLU A  52      23.740  10.903  14.691  1.00  1.00           H  
ATOM    798 2HG  GLU A  52      25.330  10.212  14.997  1.00  1.00           H  
ATOM    799  N   LEU A  53      24.201  12.938   9.945  1.00  1.12           N  
ATOM    800  CA  LEU A  53      24.550  13.092   8.530  1.00  1.12           C  
ATOM    801  C   LEU A  53      25.249  14.412   8.203  1.00  1.12           C  
ATOM    802  O   LEU A  53      24.850  15.477   8.664  1.00  1.12           O  
ATOM    803  CB  LEU A  53      23.272  12.974   7.694  1.00  1.12           C  
ATOM    804  CG  LEU A  53      22.572  11.633   7.766  1.00  1.12           C  
ATOM    805  CD1 LEU A  53      21.216  11.730   7.117  1.00  1.12           C  
ATOM    806  CD2 LEU A  53      23.402  10.572   7.035  1.00  1.12           C  
ATOM    807  H   LEU A  53      23.479  13.514  10.372  1.00  1.12           H  
ATOM    808  HA  LEU A  53      25.221  12.279   8.259  1.00  1.12           H  
ATOM    809 1HB  LEU A  53      22.567  13.733   8.034  1.00  1.12           H  
ATOM    810 2HB  LEU A  53      23.519  13.170   6.652  1.00  1.12           H  
ATOM    811  HG  LEU A  53      22.461  11.355   8.796  1.00  1.12           H  
ATOM    812 1HD1 LEU A  53      20.718  10.778   7.189  1.00  1.12           H  
ATOM    813 2HD1 LEU A  53      20.622  12.484   7.631  1.00  1.12           H  
ATOM    814 3HD1 LEU A  53      21.322  11.989   6.103  1.00  1.12           H  
ATOM    815 1HD2 LEU A  53      22.899   9.605   7.086  1.00  1.12           H  
ATOM    816 2HD2 LEU A  53      23.522  10.856   5.989  1.00  1.12           H  
ATOM    817 3HD2 LEU A  53      24.382  10.496   7.507  1.00  1.12           H  
ATOM    818  N   SER A  54      26.254  14.330   7.336  1.00  1.21           N  
ATOM    819  CA  SER A  54      27.052  15.456   6.827  1.00  1.21           C  
ATOM    820  C   SER A  54      27.593  16.359   7.931  1.00  1.21           C  
ATOM    821  O   SER A  54      28.188  15.894   8.904  1.00  1.21           O  
ATOM    822  CB  SER A  54      26.231  16.336   5.890  1.00  1.21           C  
ATOM    823  OG  SER A  54      25.266  17.128   6.594  1.00  1.21           O  
ATOM    824  H   SER A  54      26.504  13.406   7.014  1.00  1.21           H  
ATOM    825  HA  SER A  54      27.902  15.051   6.277  1.00  1.21           H  
ATOM    826 1HB  SER A  54      26.890  16.976   5.295  1.00  1.21           H  
ATOM    827 2HB  SER A  54      25.707  15.687   5.190  1.00  1.21           H  
ATOM    828  HG  SER A  54      25.031  16.622   7.407  1.00  1.21           H  
ATOM    829  N   ASP A  55      27.381  17.662   7.737  1.00  1.23           N  
ATOM    830  CA  ASP A  55      27.804  18.722   8.642  1.00  1.23           C  
ATOM    831  C   ASP A  55      26.638  19.236   9.476  1.00  1.23           C  
ATOM    832  O   ASP A  55      26.825  19.773  10.570  1.00  1.23           O  
ATOM    833  CB  ASP A  55      28.397  19.881   7.842  1.00  1.23           C  
ATOM    834  CG  ASP A  55      29.637  19.485   7.042  1.00  1.23           C  
ATOM    835  OD1 ASP A  55      30.567  18.987   7.624  1.00  1.23           O  
ATOM    836  OD2 ASP A  55      29.633  19.678   5.848  1.00  1.23           O  
ATOM    837  H   ASP A  55      26.868  17.930   6.908  1.00  1.23           H  
ATOM    838  HA  ASP A  55      28.562  18.324   9.316  1.00  1.23           H  
ATOM    839 1HB  ASP A  55      27.642  20.270   7.157  1.00  1.23           H  
ATOM    840 2HB  ASP A  55      28.661  20.690   8.523  1.00  1.23           H  
ATOM    841  N   GLU A  56      25.447  19.137   8.892  1.00  1.18           N  
ATOM    842  CA  GLU A  56      24.208  19.667   9.463  1.00  1.18           C  
ATOM    843  C   GLU A  56      23.282  18.509   9.849  1.00  1.18           C  
ATOM    844  O   GLU A  56      22.639  17.938   8.964  1.00  1.18           O  
ATOM    845  CB  GLU A  56      23.506  20.588   8.471  1.00  1.18           C  
ATOM    846  CG  GLU A  56      24.299  21.863   8.125  1.00  1.18           C  
ATOM    847  CD  GLU A  56      24.389  22.868   9.259  1.00  1.18           C  
ATOM    848  OE1 GLU A  56      23.518  22.880  10.090  1.00  1.18           O  
ATOM    849  OE2 GLU A  56      25.330  23.627   9.277  1.00  1.18           O  
ATOM    850  H   GLU A  56      25.408  18.623   8.015  1.00  1.18           H  
ATOM    851  HA  GLU A  56      24.454  20.280  10.319  1.00  1.18           H  
ATOM    852 1HB  GLU A  56      23.335  20.042   7.547  1.00  1.18           H  
ATOM    853 2HB  GLU A  56      22.532  20.883   8.867  1.00  1.18           H  
ATOM    854 1HG  GLU A  56      25.309  21.577   7.832  1.00  1.18           H  
ATOM    855 2HG  GLU A  56      23.831  22.344   7.271  1.00  1.18           H  
ATOM    856  N   PRO A  57      23.171  18.156  11.146  1.00  1.09           N  
ATOM    857  CA  PRO A  57      22.445  17.010  11.656  1.00  1.09           C  
ATOM    858  C   PRO A  57      21.006  17.006  11.197  1.00  1.09           C  
ATOM    859  O   PRO A  57      20.356  18.057  11.093  1.00  1.09           O  
ATOM    860  CB  PRO A  57      22.526  17.202  13.176  1.00  1.09           C  
ATOM    861  CG  PRO A  57      23.778  17.994  13.392  1.00  1.09           C  
ATOM    862  CD  PRO A  57      23.856  18.934  12.208  1.00  1.09           C  
ATOM    863  HA  PRO A  57      22.959  16.089  11.339  1.00  1.09           H  
ATOM    864 1HB  PRO A  57      21.623  17.716  13.538  1.00  1.09           H  
ATOM    865 2HB  PRO A  57      22.556  16.218  13.667  1.00  1.09           H  
ATOM    866 1HG  PRO A  57      23.734  18.528  14.355  1.00  1.09           H  
ATOM    867 2HG  PRO A  57      24.643  17.314  13.446  1.00  1.09           H  
ATOM    868 1HD  PRO A  57      23.334  19.887  12.404  1.00  1.09           H  
ATOM    869 2HD  PRO A  57      24.921  19.065  11.993  1.00  1.09           H  
ATOM    870  N   GLY A  58      20.485  15.799  10.995  1.00  0.99           N  
ATOM    871  CA  GLY A  58      19.123  15.582  10.547  1.00  0.99           C  
ATOM    872  C   GLY A  58      18.156  16.273  11.481  1.00  0.99           C  
ATOM    873  O   GLY A  58      17.139  16.785  11.048  1.00  0.99           O  
ATOM    874  H   GLY A  58      21.079  14.993  11.148  1.00  0.99           H  
ATOM    875 1HA  GLY A  58      19.008  15.961   9.534  1.00  0.99           H  
ATOM    876 2HA  GLY A  58      18.915  14.512  10.516  1.00  0.99           H  
ATOM    877  N   LEU A  59      18.493  16.337  12.760  1.00  0.89           N  
ATOM    878  CA  LEU A  59      17.646  16.993  13.742  1.00  0.89           C  
ATOM    879  C   LEU A  59      17.347  18.434  13.310  1.00  0.89           C  
ATOM    880  O   LEU A  59      16.205  18.904  13.403  1.00  0.89           O  
ATOM    881  CB  LEU A  59      18.325  16.991  15.110  1.00  0.89           C  
ATOM    882  CG  LEU A  59      17.456  17.448  16.263  1.00  0.89           C  
ATOM    883  CD1 LEU A  59      17.974  16.846  17.547  1.00  0.89           C  
ATOM    884  CD2 LEU A  59      17.439  18.962  16.340  1.00  0.89           C  
ATOM    885  H   LEU A  59      19.358  15.909  13.051  1.00  0.89           H  
ATOM    886  HA  LEU A  59      16.705  16.450  13.814  1.00  0.89           H  
ATOM    887 1HB  LEU A  59      18.659  15.984  15.332  1.00  0.89           H  
ATOM    888 2HB  LEU A  59      19.197  17.646  15.068  1.00  0.89           H  
ATOM    889  HG  LEU A  59      16.453  17.077  16.115  1.00  0.89           H  
ATOM    890 1HD1 LEU A  59      17.337  17.155  18.364  1.00  0.89           H  
ATOM    891 2HD1 LEU A  59      17.967  15.763  17.474  1.00  0.89           H  
ATOM    892 3HD1 LEU A  59      18.990  17.190  17.730  1.00  0.89           H  
ATOM    893 1HD2 LEU A  59      16.810  19.253  17.171  1.00  0.89           H  
ATOM    894 2HD2 LEU A  59      18.451  19.341  16.496  1.00  0.89           H  
ATOM    895 3HD2 LEU A  59      17.041  19.379  15.417  1.00  0.89           H  
ATOM    896  N   GLU A  60      18.399  19.160  12.903  1.00  0.83           N  
ATOM    897  CA  GLU A  60      18.245  20.556  12.537  1.00  0.83           C  
ATOM    898  C   GLU A  60      17.498  20.637  11.226  1.00  0.83           C  
ATOM    899  O   GLU A  60      16.651  21.511  11.043  1.00  0.83           O  
ATOM    900  CB  GLU A  60      19.606  21.239  12.385  1.00  0.83           C  
ATOM    901  CG  GLU A  60      20.425  21.376  13.683  1.00  0.83           C  
ATOM    902  CD  GLU A  60      19.780  22.234  14.753  1.00  0.83           C  
ATOM    903  OE1 GLU A  60      19.348  23.320  14.445  1.00  0.83           O  
ATOM    904  OE2 GLU A  60      19.747  21.806  15.885  1.00  0.83           O  
ATOM    905  H   GLU A  60      19.303  18.717  12.772  1.00  0.83           H  
ATOM    906  HA  GLU A  60      17.664  21.064  13.306  1.00  0.83           H  
ATOM    907 1HB  GLU A  60      20.214  20.672  11.674  1.00  0.83           H  
ATOM    908 2HB  GLU A  60      19.467  22.236  11.967  1.00  0.83           H  
ATOM    909 1HG  GLU A  60      20.583  20.374  14.089  1.00  0.83           H  
ATOM    910 2HG  GLU A  60      21.402  21.789  13.433  1.00  0.83           H  
ATOM    911  N   ARG A  61      17.779  19.685  10.329  1.00  0.81           N  
ATOM    912  CA  ARG A  61      17.128  19.687   9.026  1.00  0.81           C  
ATOM    913  C   ARG A  61      15.629  19.448   9.187  1.00  0.81           C  
ATOM    914  O   ARG A  61      14.813  20.049   8.488  1.00  0.81           O  
ATOM    915  CB  ARG A  61      17.724  18.632   8.109  1.00  0.81           C  
ATOM    916  CG  ARG A  61      19.176  18.854   7.679  1.00  0.81           C  
ATOM    917  CD  ARG A  61      19.318  20.106   6.879  1.00  0.81           C  
ATOM    918  NE  ARG A  61      20.636  20.229   6.277  1.00  0.81           N  
ATOM    919  CZ  ARG A  61      21.087  21.320   5.610  1.00  0.81           C  
ATOM    920  NH1 ARG A  61      20.343  22.404   5.487  1.00  0.81           N  
ATOM    921  NH2 ARG A  61      22.294  21.300   5.066  1.00  0.81           N  
ATOM    922  H   ARG A  61      18.491  18.985  10.554  1.00  0.81           H  
ATOM    923  HA  ARG A  61      17.279  20.665   8.565  1.00  0.81           H  
ATOM    924 1HB  ARG A  61      17.656  17.661   8.580  1.00  0.81           H  
ATOM    925 2HB  ARG A  61      17.145  18.599   7.206  1.00  0.81           H  
ATOM    926 1HG  ARG A  61      19.812  18.935   8.568  1.00  0.81           H  
ATOM    927 2HG  ARG A  61      19.510  18.013   7.070  1.00  0.81           H  
ATOM    928 1HD  ARG A  61      18.574  20.121   6.082  1.00  0.81           H  
ATOM    929 2HD  ARG A  61      19.162  20.968   7.532  1.00  0.81           H  
ATOM    930  HE  ARG A  61      21.258  19.435   6.353  1.00  0.81           H  
ATOM    931 1HH1 ARG A  61      19.408  22.467   5.919  1.00  0.81           H  
ATOM    932 2HH1 ARG A  61      20.699  23.203   4.991  1.00  0.81           H  
ATOM    933 1HH2 ARG A  61      22.873  20.476   5.154  1.00  0.81           H  
ATOM    934 2HH2 ARG A  61      22.637  22.107   4.567  1.00  0.81           H  
ATOM    935  N   ILE A  62      15.257  18.611  10.152  1.00  0.80           N  
ATOM    936  CA  ILE A  62      13.854  18.362  10.411  1.00  0.80           C  
ATOM    937  C   ILE A  62      13.216  19.671  10.855  1.00  0.80           C  
ATOM    938  O   ILE A  62      12.189  20.064  10.303  1.00  0.80           O  
ATOM    939  CB  ILE A  62      13.661  17.245  11.462  1.00  0.80           C  
ATOM    940  CG1 ILE A  62      14.102  15.895  10.885  1.00  0.80           C  
ATOM    941  CG2 ILE A  62      12.197  17.162  11.887  1.00  0.80           C  
ATOM    942  CD1 ILE A  62      14.245  14.833  11.934  1.00  0.80           C  
ATOM    943  H   ILE A  62      15.964  18.118  10.690  1.00  0.80           H  
ATOM    944  HA  ILE A  62      13.379  18.042   9.487  1.00  0.80           H  
ATOM    945  HB  ILE A  62      14.281  17.460  12.333  1.00  0.80           H  
ATOM    946 1HG1 ILE A  62      13.358  15.569  10.168  1.00  0.80           H  
ATOM    947 2HG1 ILE A  62      15.035  16.012  10.364  1.00  0.80           H  
ATOM    948 1HG2 ILE A  62      12.083  16.382  12.634  1.00  0.80           H  
ATOM    949 2HG2 ILE A  62      11.894  18.112  12.306  1.00  0.80           H  
ATOM    950 3HG2 ILE A  62      11.573  16.934  11.025  1.00  0.80           H  
ATOM    951 1HD1 ILE A  62      14.546  13.902  11.479  1.00  0.80           H  
ATOM    952 2HD1 ILE A  62      14.998  15.137  12.659  1.00  0.80           H  
ATOM    953 3HD1 ILE A  62      13.294  14.700  12.435  1.00  0.80           H  
ATOM    954  N   ARG A  63      13.856  20.405  11.776  1.00  0.82           N  
ATOM    955  CA  ARG A  63      13.287  21.686  12.199  1.00  0.82           C  
ATOM    956  C   ARG A  63      13.141  22.673  11.035  1.00  0.82           C  
ATOM    957  O   ARG A  63      12.117  23.359  10.909  1.00  0.82           O  
ATOM    958  CB  ARG A  63      14.158  22.347  13.263  1.00  0.82           C  
ATOM    959  CG  ARG A  63      14.111  21.709  14.609  1.00  0.82           C  
ATOM    960  CD  ARG A  63      15.058  22.333  15.573  1.00  0.82           C  
ATOM    961  NE  ARG A  63      14.897  21.803  16.928  1.00  0.82           N  
ATOM    962  CZ  ARG A  63      15.849  21.832  17.873  1.00  0.82           C  
ATOM    963  NH1 ARG A  63      17.029  22.334  17.589  1.00  0.82           N  
ATOM    964  NH2 ARG A  63      15.602  21.354  19.082  1.00  0.82           N  
ATOM    965  H   ARG A  63      14.715  20.050  12.206  1.00  0.82           H  
ATOM    966  HA  ARG A  63      12.301  21.492  12.624  1.00  0.82           H  
ATOM    967 1HB  ARG A  63      15.195  22.337  12.939  1.00  0.82           H  
ATOM    968 2HB  ARG A  63      13.863  23.387  13.377  1.00  0.82           H  
ATOM    969 1HG  ARG A  63      13.099  21.758  15.006  1.00  0.82           H  
ATOM    970 2HG  ARG A  63      14.407  20.686  14.481  1.00  0.82           H  
ATOM    971 1HD  ARG A  63      16.085  22.128  15.249  1.00  0.82           H  
ATOM    972 2HD  ARG A  63      14.897  23.408  15.604  1.00  0.82           H  
ATOM    973  HE  ARG A  63      13.999  21.409  17.183  1.00  0.82           H  
ATOM    974 1HH1 ARG A  63      17.219  22.695  16.654  1.00  0.82           H  
ATOM    975 2HH1 ARG A  63      17.759  22.355  18.286  1.00  0.82           H  
ATOM    976 1HH2 ARG A  63      14.683  20.973  19.301  1.00  0.82           H  
ATOM    977 2HH2 ARG A  63      16.320  21.377  19.788  1.00  0.82           H  
ATOM    978  N   GLU A  64      14.145  22.712  10.150  1.00  0.86           N  
ATOM    979  CA  GLU A  64      14.109  23.621   9.004  1.00  0.86           C  
ATOM    980  C   GLU A  64      12.944  23.324   8.075  1.00  0.86           C  
ATOM    981  O   GLU A  64      12.329  24.235   7.519  1.00  0.86           O  
ATOM    982  CB  GLU A  64      15.400  23.537   8.174  1.00  0.86           C  
ATOM    983  CG  GLU A  64      16.650  24.130   8.805  1.00  0.86           C  
ATOM    984  CD  GLU A  64      17.883  23.975   7.917  1.00  0.86           C  
ATOM    985  OE1 GLU A  64      17.830  23.237   6.945  1.00  0.86           O  
ATOM    986  OE2 GLU A  64      18.872  24.607   8.206  1.00  0.86           O  
ATOM    987  H   GLU A  64      14.968  22.128  10.305  1.00  0.86           H  
ATOM    988  HA  GLU A  64      13.995  24.637   9.378  1.00  0.86           H  
ATOM    989 1HB  GLU A  64      15.613  22.494   7.955  1.00  0.86           H  
ATOM    990 2HB  GLU A  64      15.243  24.037   7.220  1.00  0.86           H  
ATOM    991 1HG  GLU A  64      16.481  25.189   8.992  1.00  0.86           H  
ATOM    992 2HG  GLU A  64      16.830  23.648   9.759  1.00  0.86           H  
ATOM    993  N   ARG A  65      12.630  22.046   7.914  1.00  0.90           N  
ATOM    994  CA  ARG A  65      11.568  21.644   7.016  1.00  0.90           C  
ATOM    995  C   ARG A  65      10.187  21.712   7.653  1.00  0.90           C  
ATOM    996  O   ARG A  65       9.197  22.072   6.997  1.00  0.90           O  
ATOM    997  CB  ARG A  65      11.859  20.254   6.535  1.00  0.90           C  
ATOM    998  CG  ARG A  65      13.115  20.188   5.715  1.00  0.90           C  
ATOM    999  CD  ARG A  65      13.018  20.941   4.441  1.00  0.90           C  
ATOM   1000  NE  ARG A  65      14.240  20.806   3.675  1.00  0.90           N  
ATOM   1001  CZ  ARG A  65      14.436  21.252   2.421  1.00  0.90           C  
ATOM   1002  NH1 ARG A  65      13.481  21.876   1.770  1.00  0.90           N  
ATOM   1003  NH2 ARG A  65      15.599  21.044   1.839  1.00  0.90           N  
ATOM   1004  H   ARG A  65      13.192  21.334   8.386  1.00  0.90           H  
ATOM   1005  HA  ARG A  65      11.586  22.311   6.157  1.00  0.90           H  
ATOM   1006 1HB  ARG A  65      11.984  19.589   7.394  1.00  0.90           H  
ATOM   1007 2HB  ARG A  65      11.032  19.893   5.945  1.00  0.90           H  
ATOM   1008 1HG  ARG A  65      13.942  20.608   6.277  1.00  0.90           H  
ATOM   1009 2HG  ARG A  65      13.319  19.164   5.493  1.00  0.90           H  
ATOM   1010 1HD  ARG A  65      12.199  20.550   3.846  1.00  0.90           H  
ATOM   1011 2HD  ARG A  65      12.853  21.999   4.646  1.00  0.90           H  
ATOM   1012  HE  ARG A  65      15.014  20.332   4.123  1.00  0.90           H  
ATOM   1013 1HH1 ARG A  65      12.585  22.030   2.205  1.00  0.90           H  
ATOM   1014 2HH1 ARG A  65      13.646  22.201   0.819  1.00  0.90           H  
ATOM   1015 1HH2 ARG A  65      16.332  20.559   2.329  1.00  0.90           H  
ATOM   1016 2HH2 ARG A  65      15.747  21.357   0.868  1.00  0.90           H  
ATOM   1017  N   LYS A  66      10.094  21.407   8.945  1.00  0.95           N  
ATOM   1018  CA  LYS A  66       8.784  21.469   9.571  1.00  0.95           C  
ATOM   1019  C   LYS A  66       8.316  22.915   9.513  1.00  0.95           C  
ATOM   1020  O   LYS A  66       7.165  23.188   9.172  1.00  0.95           O  
ATOM   1021  CB  LYS A  66       8.848  20.949  11.003  1.00  0.95           C  
ATOM   1022  CG  LYS A  66       9.153  19.441  11.085  1.00  0.95           C  
ATOM   1023  CD  LYS A  66       7.993  18.536  10.653  1.00  0.95           C  
ATOM   1024  CE  LYS A  66       6.909  18.445  11.717  1.00  0.95           C  
ATOM   1025  NZ  LYS A  66       5.892  17.404  11.382  1.00  0.95           N  
ATOM   1026  H   LYS A  66      10.910  21.105   9.476  1.00  0.95           H  
ATOM   1027  HA  LYS A  66       8.083  20.857   9.002  1.00  0.95           H  
ATOM   1028 1HB  LYS A  66       9.641  21.476  11.543  1.00  0.95           H  
ATOM   1029 2HB  LYS A  66       7.908  21.145  11.512  1.00  0.95           H  
ATOM   1030 1HG  LYS A  66       9.966  19.223  10.411  1.00  0.95           H  
ATOM   1031 2HG  LYS A  66       9.475  19.190  12.080  1.00  0.95           H  
ATOM   1032 1HD  LYS A  66       7.554  18.919   9.726  1.00  0.95           H  
ATOM   1033 2HD  LYS A  66       8.375  17.529  10.465  1.00  0.95           H  
ATOM   1034 1HE  LYS A  66       7.368  18.190  12.666  1.00  0.95           H  
ATOM   1035 2HE  LYS A  66       6.411  19.409  11.811  1.00  0.95           H  
ATOM   1036 1HZ  LYS A  66       5.195  17.356  12.108  1.00  0.95           H  
ATOM   1037 2HZ  LYS A  66       5.446  17.624  10.507  1.00  0.95           H  
ATOM   1038 3HZ  LYS A  66       6.349  16.497  11.298  1.00  0.95           H  
ATOM   1039  N   ALA A  67       9.265  23.854   9.695  1.00  1.00           N  
ATOM   1040  CA  ALA A  67       9.008  25.294   9.644  1.00  1.00           C  
ATOM   1041  C   ALA A  67       8.392  25.668   8.302  1.00  1.00           C  
ATOM   1042  O   ALA A  67       7.167  25.757   8.322  1.00  1.00           O  
ATOM   1043  CB  ALA A  67      10.305  26.056   9.852  1.00  1.00           C  
ATOM   1044  H   ALA A  67      10.213  23.563   9.944  1.00  1.00           H  
ATOM   1045  HA  ALA A  67       8.301  25.547  10.432  1.00  1.00           H  
ATOM   1046 1HB  ALA A  67      10.110  27.125   9.824  1.00  1.00           H  
ATOM   1047 2HB  ALA A  67      10.736  25.786  10.816  1.00  1.00           H  
ATOM   1048 3HB  ALA A  67      11.005  25.794   9.060  1.00  1.00           H  
ATOM   1049  N   ALA A  68       8.963  24.970   7.320  1.00  1.02           N  
ATOM   1050  CA  ALA A  68       8.893  25.473   5.965  1.00  1.02           C  
ATOM   1051  C   ALA A  68       7.589  25.000   5.328  1.00  1.02           C  
ATOM   1052  O   ALA A  68       7.339  25.266   4.151  1.00  1.02           O  
ATOM   1053  CB  ALA A  68      10.076  25.008   5.142  1.00  1.02           C  
ATOM   1054  H   ALA A  68       8.723  23.983   7.307  1.00  1.02           H  
ATOM   1055  HA  ALA A  68       8.885  26.562   6.000  1.00  1.02           H  
ATOM   1056 1HB  ALA A  68       9.996  25.403   4.131  1.00  1.02           H  
ATOM   1057 2HB  ALA A  68      10.999  25.359   5.601  1.00  1.02           H  
ATOM   1058 3HB  ALA A  68      10.080  23.932   5.111  1.00  1.02           H  
ATOM   1059  N   GLY A  69       6.778  24.255   6.092  1.00  1.01           N  
ATOM   1060  CA  GLY A  69       5.526  23.728   5.580  1.00  1.01           C  
ATOM   1061  C   GLY A  69       5.543  22.256   5.155  1.00  1.01           C  
ATOM   1062  O   GLY A  69       4.587  21.801   4.527  1.00  1.01           O  
ATOM   1063  H   GLY A  69       7.005  24.078   7.078  1.00  1.01           H  
ATOM   1064 1HA  GLY A  69       4.766  23.859   6.350  1.00  1.01           H  
ATOM   1065 2HA  GLY A  69       5.209  24.337   4.735  1.00  1.01           H  
ATOM   1066  N   TYR A  70       6.591  21.493   5.476  1.00  0.98           N  
ATOM   1067  CA  TYR A  70       6.575  20.085   5.081  1.00  0.98           C  
ATOM   1068  C   TYR A  70       5.898  19.249   6.155  1.00  0.98           C  
ATOM   1069  O   TYR A  70       6.180  19.398   7.345  1.00  0.98           O  
ATOM   1070  CB  TYR A  70       7.983  19.579   4.811  1.00  0.98           C  
ATOM   1071  CG  TYR A  70       8.592  20.159   3.559  1.00  0.98           C  
ATOM   1072  CD1 TYR A  70       9.275  21.349   3.624  1.00  0.98           C  
ATOM   1073  CD2 TYR A  70       8.466  19.490   2.345  1.00  0.98           C  
ATOM   1074  CE1 TYR A  70       9.835  21.889   2.493  1.00  0.98           C  
ATOM   1075  CE2 TYR A  70       9.030  20.022   1.202  1.00  0.98           C  
ATOM   1076  CZ  TYR A  70       9.714  21.221   1.274  1.00  0.98           C  
ATOM   1077  OH  TYR A  70      10.277  21.762   0.142  1.00  0.98           O  
ATOM   1078  H   TYR A  70       7.387  21.864   5.994  1.00  0.98           H  
ATOM   1079  HA  TYR A  70       5.993  19.984   4.165  1.00  0.98           H  
ATOM   1080 1HB  TYR A  70       8.625  19.824   5.653  1.00  0.98           H  
ATOM   1081 2HB  TYR A  70       7.963  18.496   4.714  1.00  0.98           H  
ATOM   1082  HD1 TYR A  70       9.365  21.862   4.569  1.00  0.98           H  
ATOM   1083  HD2 TYR A  70       7.923  18.544   2.297  1.00  0.98           H  
ATOM   1084  HE1 TYR A  70      10.371  22.835   2.553  1.00  0.98           H  
ATOM   1085  HE2 TYR A  70       8.936  19.499   0.248  1.00  0.98           H  
ATOM   1086  HH  TYR A  70      10.067  21.209  -0.615  1.00  0.98           H  
ATOM   1087  N   THR A  71       5.006  18.355   5.726  1.00  0.92           N  
ATOM   1088  CA  THR A  71       4.247  17.531   6.660  1.00  0.92           C  
ATOM   1089  C   THR A  71       4.471  16.018   6.562  1.00  0.92           C  
ATOM   1090  O   THR A  71       3.873  15.265   7.329  1.00  0.92           O  
ATOM   1091  CB  THR A  71       2.750  17.822   6.504  1.00  0.92           C  
ATOM   1092  OG1 THR A  71       2.326  17.500   5.170  1.00  0.92           O  
ATOM   1093  CG2 THR A  71       2.481  19.303   6.767  1.00  0.92           C  
ATOM   1094  H   THR A  71       4.820  18.284   4.736  1.00  0.92           H  
ATOM   1095  HA  THR A  71       4.532  17.828   7.667  1.00  0.92           H  
ATOM   1096  HB  THR A  71       2.185  17.219   7.215  1.00  0.92           H  
ATOM   1097  HG1 THR A  71       2.368  16.549   5.039  1.00  0.92           H  
ATOM   1098 1HG2 THR A  71       1.417  19.504   6.657  1.00  0.92           H  
ATOM   1099 2HG2 THR A  71       2.797  19.556   7.779  1.00  0.92           H  
ATOM   1100 3HG2 THR A  71       3.036  19.912   6.053  1.00  0.92           H  
ATOM   1101  N   THR A  72       5.299  15.563   5.624  1.00  0.86           N  
ATOM   1102  CA  THR A  72       5.525  14.122   5.492  1.00  0.86           C  
ATOM   1103  C   THR A  72       6.143  13.597   6.790  1.00  0.86           C  
ATOM   1104  O   THR A  72       7.130  14.175   7.244  1.00  0.86           O  
ATOM   1105  CB  THR A  72       6.476  13.798   4.329  1.00  0.86           C  
ATOM   1106  OG1 THR A  72       5.918  14.278   3.097  1.00  0.86           O  
ATOM   1107  CG2 THR A  72       6.728  12.311   4.212  1.00  0.86           C  
ATOM   1108  H   THR A  72       5.770  16.217   5.020  1.00  0.86           H  
ATOM   1109  HA  THR A  72       4.577  13.653   5.271  1.00  0.86           H  
ATOM   1110  HB  THR A  72       7.414  14.294   4.513  1.00  0.86           H  
ATOM   1111  HG1 THR A  72       5.246  13.646   2.784  1.00  0.86           H  
ATOM   1112 1HG2 THR A  72       7.407  12.115   3.387  1.00  0.86           H  
ATOM   1113 2HG2 THR A  72       7.165  11.949   5.135  1.00  0.86           H  
ATOM   1114 3HG2 THR A  72       5.788  11.806   4.027  1.00  0.86           H  
ATOM   1115  N   PRO A  73       5.595  12.539   7.410  1.00  0.81           N  
ATOM   1116  CA  PRO A  73       6.090  11.931   8.627  1.00  0.81           C  
ATOM   1117  C   PRO A  73       7.553  11.526   8.550  1.00  0.81           C  
ATOM   1118  O   PRO A  73       8.012  11.052   7.502  1.00  0.81           O  
ATOM   1119  CB  PRO A  73       5.193  10.711   8.763  1.00  0.81           C  
ATOM   1120  CG  PRO A  73       3.909  11.103   8.103  1.00  0.81           C  
ATOM   1121  CD  PRO A  73       4.303  11.985   6.953  1.00  0.81           C  
ATOM   1122  HA  PRO A  73       5.918  12.642   9.436  1.00  0.81           H  
ATOM   1123 1HB  PRO A  73       5.668   9.838   8.289  1.00  0.81           H  
ATOM   1124 2HB  PRO A  73       5.059  10.485   9.825  1.00  0.81           H  
ATOM   1125 1HG  PRO A  73       3.370  10.198   7.770  1.00  0.81           H  
ATOM   1126 2HG  PRO A  73       3.252  11.612   8.825  1.00  0.81           H  
ATOM   1127 1HD  PRO A  73       4.403  11.439   6.033  1.00  0.81           H  
ATOM   1128 2HD  PRO A  73       3.533  12.769   6.896  1.00  0.81           H  
ATOM   1129  N   VAL A  74       8.269  11.728   9.664  1.00  0.78           N  
ATOM   1130  CA  VAL A  74       9.698  11.413   9.742  1.00  0.78           C  
ATOM   1131  C   VAL A  74      10.105  10.463  10.892  1.00  0.78           C  
ATOM   1132  O   VAL A  74       9.758  10.692  12.064  1.00  0.78           O  
ATOM   1133  CB  VAL A  74      10.534  12.723   9.851  1.00  0.78           C  
ATOM   1134  CG1 VAL A  74      12.011  12.381   9.983  1.00  0.78           C  
ATOM   1135  CG2 VAL A  74      10.337  13.589   8.613  1.00  0.78           C  
ATOM   1136  H   VAL A  74       7.777  12.132  10.468  1.00  0.78           H  
ATOM   1137  HA  VAL A  74       9.965  10.941   8.808  1.00  0.78           H  
ATOM   1138  HB  VAL A  74      10.229  13.276  10.736  1.00  0.78           H  
ATOM   1139 1HG1 VAL A  74      12.584  13.291  10.057  1.00  0.78           H  
ATOM   1140 2HG1 VAL A  74      12.182  11.779  10.876  1.00  0.78           H  
ATOM   1141 3HG1 VAL A  74      12.331  11.821   9.100  1.00  0.78           H  
ATOM   1142 1HG2 VAL A  74      10.932  14.496   8.705  1.00  0.78           H  
ATOM   1143 2HG2 VAL A  74      10.649  13.041   7.746  1.00  0.78           H  
ATOM   1144 3HG2 VAL A  74       9.288  13.855   8.513  1.00  0.78           H  
ATOM   1145  N   VAL A  75      10.885   9.426  10.538  1.00  0.77           N  
ATOM   1146  CA  VAL A  75      11.441   8.475  11.513  1.00  0.77           C  
ATOM   1147  C   VAL A  75      12.929   8.760  11.630  1.00  0.77           C  
ATOM   1148  O   VAL A  75      13.632   8.760  10.613  1.00  0.77           O  
ATOM   1149  CB  VAL A  75      11.327   6.991  11.070  1.00  0.77           C  
ATOM   1150  CG1 VAL A  75      11.952   6.075  12.156  1.00  0.77           C  
ATOM   1151  CG2 VAL A  75       9.926   6.600  10.812  1.00  0.77           C  
ATOM   1152  H   VAL A  75      11.111   9.324   9.545  1.00  0.77           H  
ATOM   1153  HA  VAL A  75      10.965   8.620  12.483  1.00  0.77           H  
ATOM   1154  HB  VAL A  75      11.906   6.858  10.164  1.00  0.77           H  
ATOM   1155 1HG1 VAL A  75      11.900   5.036  11.831  1.00  0.77           H  
ATOM   1156 2HG1 VAL A  75      12.993   6.346  12.322  1.00  0.77           H  
ATOM   1157 3HG1 VAL A  75      11.400   6.188  13.092  1.00  0.77           H  
ATOM   1158 1HG2 VAL A  75       9.887   5.556  10.490  1.00  0.77           H  
ATOM   1159 2HG2 VAL A  75       9.349   6.718  11.725  1.00  0.77           H  
ATOM   1160 3HG2 VAL A  75       9.530   7.239  10.027  1.00  0.77           H  
ATOM   1161  N   THR A  76      13.414   9.009  12.836  1.00  0.79           N  
ATOM   1162  CA  THR A  76      14.825   9.328  12.968  1.00  0.79           C  
ATOM   1163  C   THR A  76      15.657   8.237  13.623  1.00  0.79           C  
ATOM   1164  O   THR A  76      15.322   7.725  14.690  1.00  0.79           O  
ATOM   1165  CB  THR A  76      14.999  10.636  13.722  1.00  0.79           C  
ATOM   1166  OG1 THR A  76      14.365  11.682  12.983  1.00  0.79           O  
ATOM   1167  CG2 THR A  76      16.422  10.969  13.899  1.00  0.79           C  
ATOM   1168  H   THR A  76      12.795   9.020  13.648  1.00  0.79           H  
ATOM   1169  HA  THR A  76      15.222   9.485  11.975  1.00  0.79           H  
ATOM   1170  HB  THR A  76      14.521  10.553  14.692  1.00  0.79           H  
ATOM   1171  HG1 THR A  76      14.640  11.617  12.065  1.00  0.79           H  
ATOM   1172 1HG2 THR A  76      16.499  11.914  14.433  1.00  0.79           H  
ATOM   1173 2HG2 THR A  76      16.913  10.188  14.476  1.00  0.79           H  
ATOM   1174 3HG2 THR A  76      16.904  11.059  12.923  1.00  0.79           H  
ATOM   1175  N   PHE A  77      16.760   7.911  12.974  1.00  0.83           N  
ATOM   1176  CA  PHE A  77      17.688   6.909  13.456  1.00  0.83           C  
ATOM   1177  C   PHE A  77      18.808   7.585  14.184  1.00  0.83           C  
ATOM   1178  O   PHE A  77      19.301   8.639  13.758  1.00  0.83           O  
ATOM   1179  CB  PHE A  77      18.190   6.086  12.288  1.00  0.83           C  
ATOM   1180  CG  PHE A  77      17.221   5.161  11.836  1.00  0.83           C  
ATOM   1181  CD1 PHE A  77      16.041   5.575  11.317  1.00  0.83           C  
ATOM   1182  CD2 PHE A  77      17.491   3.838  11.865  1.00  0.83           C  
ATOM   1183  CE1 PHE A  77      15.164   4.650  10.912  1.00  0.83           C  
ATOM   1184  CE2 PHE A  77      16.626   2.957  11.406  1.00  0.83           C  
ATOM   1185  CZ  PHE A  77      15.476   3.357  10.950  1.00  0.83           C  
ATOM   1186  H   PHE A  77      16.961   8.402  12.102  1.00  0.83           H  
ATOM   1187  HA  PHE A  77      17.168   6.250  14.140  1.00  0.83           H  
ATOM   1188 1HB  PHE A  77      18.451   6.734  11.460  1.00  0.83           H  
ATOM   1189 2HB  PHE A  77      19.076   5.548  12.580  1.00  0.83           H  
ATOM   1190  HD1 PHE A  77      15.797   6.635  11.268  1.00  0.83           H  
ATOM   1191  HD2 PHE A  77      18.413   3.493  12.256  1.00  0.83           H  
ATOM   1192  HE1 PHE A  77      14.208   4.939  10.556  1.00  0.83           H  
ATOM   1193  HE2 PHE A  77      16.859   1.917  11.417  1.00  0.83           H  
ATOM   1194  HZ  PHE A  77      14.798   2.649  10.624  1.00  0.83           H  
ATOM   1195  N   THR A  78      19.219   6.997  15.289  1.00  0.89           N  
ATOM   1196  CA  THR A  78      20.291   7.632  16.016  1.00  0.89           C  
ATOM   1197  C   THR A  78      21.113   6.718  16.909  1.00  0.89           C  
ATOM   1198  O   THR A  78      20.654   5.664  17.339  1.00  0.89           O  
ATOM   1199  CB  THR A  78      19.715   8.753  16.871  1.00  0.89           C  
ATOM   1200  OG1 THR A  78      20.795   9.488  17.423  1.00  0.89           O  
ATOM   1201  CG2 THR A  78      18.844   8.158  17.974  1.00  0.89           C  
ATOM   1202  H   THR A  78      18.741   6.156  15.625  1.00  0.89           H  
ATOM   1203  HA  THR A  78      20.975   8.069  15.286  1.00  0.89           H  
ATOM   1204  HB  THR A  78      19.111   9.423  16.261  1.00  0.89           H  
ATOM   1205  HG1 THR A  78      21.128  10.088  16.743  1.00  0.89           H  
ATOM   1206 1HG2 THR A  78      18.440   8.949  18.599  1.00  0.89           H  
ATOM   1207 2HG2 THR A  78      18.022   7.595  17.525  1.00  0.89           H  
ATOM   1208 3HG2 THR A  78      19.443   7.489  18.583  1.00  0.89           H  
ATOM   1209  N   THR A  79      22.316   7.179  17.239  1.00  0.95           N  
ATOM   1210  CA  THR A  79      23.170   6.503  18.209  1.00  0.95           C  
ATOM   1211  C   THR A  79      22.947   7.107  19.604  1.00  0.95           C  
ATOM   1212  O   THR A  79      23.518   6.650  20.596  1.00  0.95           O  
ATOM   1213  CB  THR A  79      24.651   6.615  17.817  1.00  0.95           C  
ATOM   1214  OG1 THR A  79      25.047   7.993  17.810  1.00  0.95           O  
ATOM   1215  CG2 THR A  79      24.872   6.036  16.434  1.00  0.95           C  
ATOM   1216  H   THR A  79      22.631   8.042  16.822  1.00  0.95           H  
ATOM   1217  HA  THR A  79      22.898   5.448  18.246  1.00  0.95           H  
ATOM   1218  HB  THR A  79      25.258   6.070  18.539  1.00  0.95           H  
ATOM   1219  HG1 THR A  79      25.007   8.339  18.707  1.00  0.95           H  
ATOM   1220 1HG2 THR A  79      25.925   6.120  16.168  1.00  0.95           H  
ATOM   1221 2HG2 THR A  79      24.578   4.988  16.426  1.00  0.95           H  
ATOM   1222 3HG2 THR A  79      24.276   6.591  15.717  1.00  0.95           H  
ATOM   1223  N   LYS A  80      22.113   8.145  19.658  1.00  1.00           N  
ATOM   1224  CA  LYS A  80      21.733   8.822  20.889  1.00  1.00           C  
ATOM   1225  C   LYS A  80      20.729   7.945  21.628  1.00  1.00           C  
ATOM   1226  O   LYS A  80      19.973   7.203  20.995  1.00  1.00           O  
ATOM   1227  CB  LYS A  80      21.157  10.188  20.573  1.00  1.00           C  
ATOM   1228  CG  LYS A  80      22.169  11.197  19.988  1.00  1.00           C  
ATOM   1229  CD  LYS A  80      21.518  12.555  19.682  1.00  1.00           C  
ATOM   1230  CE  LYS A  80      22.567  13.624  19.319  1.00  1.00           C  
ATOM   1231  NZ  LYS A  80      23.283  13.329  18.043  1.00  1.00           N  
ATOM   1232  H   LYS A  80      21.697   8.486  18.800  1.00  1.00           H  
ATOM   1233  HA  LYS A  80      22.612   8.946  21.524  1.00  1.00           H  
ATOM   1234 1HB  LYS A  80      20.321  10.093  19.890  1.00  1.00           H  
ATOM   1235 2HB  LYS A  80      20.781  10.585  21.468  1.00  1.00           H  
ATOM   1236 1HG  LYS A  80      22.971  11.349  20.715  1.00  1.00           H  
ATOM   1237 2HG  LYS A  80      22.601  10.793  19.074  1.00  1.00           H  
ATOM   1238 1HD  LYS A  80      20.819  12.442  18.851  1.00  1.00           H  
ATOM   1239 2HD  LYS A  80      20.968  12.899  20.552  1.00  1.00           H  
ATOM   1240 1HE  LYS A  80      22.067  14.586  19.226  1.00  1.00           H  
ATOM   1241 2HE  LYS A  80      23.297  13.683  20.126  1.00  1.00           H  
ATOM   1242 1HZ  LYS A  80      23.963  14.054  17.838  1.00  1.00           H  
ATOM   1243 2HZ  LYS A  80      23.770  12.447  18.100  1.00  1.00           H  
ATOM   1244 3HZ  LYS A  80      22.627  13.283  17.276  1.00  1.00           H  
ATOM   1245  N   LYS A  81      20.763   7.955  22.960  1.00  1.03           N  
ATOM   1246  CA  LYS A  81      19.880   7.042  23.686  1.00  1.03           C  
ATOM   1247  C   LYS A  81      19.049   7.629  24.831  1.00  1.03           C  
ATOM   1248  O   LYS A  81      18.021   7.053  25.211  1.00  1.03           O  
ATOM   1249  CB  LYS A  81      20.707   5.861  24.213  1.00  1.03           C  
ATOM   1250  CG  LYS A  81      21.357   5.016  23.102  1.00  1.03           C  
ATOM   1251  CD  LYS A  81      22.083   3.801  23.635  1.00  1.03           C  
ATOM   1252  CE  LYS A  81      22.695   2.997  22.490  1.00  1.03           C  
ATOM   1253  NZ  LYS A  81      23.445   1.805  22.983  1.00  1.03           N  
ATOM   1254  H   LYS A  81      21.360   8.623  23.456  1.00  1.03           H  
ATOM   1255  HA  LYS A  81      19.165   6.650  22.967  1.00  1.03           H  
ATOM   1256 1HB  LYS A  81      21.501   6.234  24.859  1.00  1.03           H  
ATOM   1257 2HB  LYS A  81      20.073   5.208  24.812  1.00  1.03           H  
ATOM   1258 1HG  LYS A  81      20.619   4.724  22.371  1.00  1.03           H  
ATOM   1259 2HG  LYS A  81      22.099   5.627  22.593  1.00  1.03           H  
ATOM   1260 1HD  LYS A  81      22.877   4.118  24.312  1.00  1.03           H  
ATOM   1261 2HD  LYS A  81      21.386   3.169  24.185  1.00  1.03           H  
ATOM   1262 1HE  LYS A  81      21.897   2.664  21.824  1.00  1.03           H  
ATOM   1263 2HE  LYS A  81      23.376   3.639  21.928  1.00  1.03           H  
ATOM   1264 1HZ  LYS A  81      23.830   1.303  22.193  1.00  1.03           H  
ATOM   1265 2HZ  LYS A  81      24.194   2.104  23.592  1.00  1.03           H  
ATOM   1266 3HZ  LYS A  81      22.819   1.198  23.494  1.00  1.03           H  
ATOM   1267  N   SER A  82      19.510   8.714  25.444  1.00  1.03           N  
ATOM   1268  CA  SER A  82      18.857   9.190  26.655  1.00  1.03           C  
ATOM   1269  C   SER A  82      17.503   9.796  26.397  1.00  1.03           C  
ATOM   1270  O   SER A  82      17.213  10.249  25.291  1.00  1.03           O  
ATOM   1271  CB  SER A  82      19.724  10.217  27.330  1.00  1.03           C  
ATOM   1272  OG  SER A  82      19.846  11.355  26.525  1.00  1.03           O  
ATOM   1273  H   SER A  82      20.316   9.226  25.082  1.00  1.03           H  
ATOM   1274  HA  SER A  82      18.728   8.341  27.327  1.00  1.03           H  
ATOM   1275 1HB  SER A  82      19.288  10.490  28.288  1.00  1.03           H  
ATOM   1276 2HB  SER A  82      20.710   9.797  27.519  1.00  1.03           H  
ATOM   1277  HG  SER A  82      20.429  11.062  25.771  1.00  1.03           H  
ATOM   1278  N   LYS A  83      16.693   9.891  27.446  1.00  1.01           N  
ATOM   1279  CA  LYS A  83      15.382  10.501  27.307  1.00  1.01           C  
ATOM   1280  C   LYS A  83      15.505  11.894  26.722  1.00  1.01           C  
ATOM   1281  O   LYS A  83      14.802  12.231  25.772  1.00  1.01           O  
ATOM   1282  CB  LYS A  83      14.675  10.562  28.661  1.00  1.01           C  
ATOM   1283  CG  LYS A  83      13.253  11.149  28.639  1.00  1.01           C  
ATOM   1284  CD  LYS A  83      12.636  11.120  30.047  1.00  1.01           C  
ATOM   1285  CE  LYS A  83      11.161  11.543  30.053  1.00  1.01           C  
ATOM   1286  NZ  LYS A  83      10.975  12.978  29.695  1.00  1.01           N  
ATOM   1287  H   LYS A  83      16.979   9.512  28.337  1.00  1.01           H  
ATOM   1288  HA  LYS A  83      14.787   9.898  26.619  1.00  1.01           H  
ATOM   1289 1HB  LYS A  83      14.610   9.558  29.080  1.00  1.01           H  
ATOM   1290 2HB  LYS A  83      15.266  11.165  29.350  1.00  1.01           H  
ATOM   1291 1HG  LYS A  83      13.286  12.185  28.283  1.00  1.01           H  
ATOM   1292 2HG  LYS A  83      12.626  10.572  27.961  1.00  1.01           H  
ATOM   1293 1HD  LYS A  83      12.715  10.112  30.457  1.00  1.01           H  
ATOM   1294 2HD  LYS A  83      13.192  11.798  30.693  1.00  1.01           H  
ATOM   1295 1HE  LYS A  83      10.612  10.929  29.339  1.00  1.01           H  
ATOM   1296 2HE  LYS A  83      10.753  11.376  31.049  1.00  1.01           H  
ATOM   1297 1HZ  LYS A  83       9.998  13.220  29.704  1.00  1.01           H  
ATOM   1298 2HZ  LYS A  83      11.464  13.569  30.342  1.00  1.01           H  
ATOM   1299 3HZ  LYS A  83      11.331  13.163  28.746  1.00  1.01           H  
ATOM   1300  N   GLU A  84      16.420  12.698  27.266  1.00  0.97           N  
ATOM   1301  CA  GLU A  84      16.563  14.062  26.784  1.00  0.97           C  
ATOM   1302  C   GLU A  84      16.982  14.107  25.321  1.00  0.97           C  
ATOM   1303  O   GLU A  84      16.434  14.900  24.555  1.00  0.97           O  
ATOM   1304  CB  GLU A  84      17.576  14.820  27.639  1.00  0.97           C  
ATOM   1305  CG  GLU A  84      17.093  15.114  29.060  1.00  0.97           C  
ATOM   1306  CD  GLU A  84      18.132  15.804  29.917  1.00  0.97           C  
ATOM   1307  OE1 GLU A  84      19.247  15.946  29.474  1.00  0.97           O  
ATOM   1308  OE2 GLU A  84      17.804  16.189  31.016  1.00  0.97           O  
ATOM   1309  H   GLU A  84      16.997  12.365  28.021  1.00  0.97           H  
ATOM   1310  HA  GLU A  84      15.594  14.557  26.873  1.00  0.97           H  
ATOM   1311 1HB  GLU A  84      18.497  14.237  27.707  1.00  0.97           H  
ATOM   1312 2HB  GLU A  84      17.821  15.767  27.159  1.00  0.97           H  
ATOM   1313 1HG  GLU A  84      16.205  15.743  29.005  1.00  0.97           H  
ATOM   1314 2HG  GLU A  84      16.808  14.172  29.530  1.00  0.97           H  
ATOM   1315  N   GLU A  85      17.897  13.223  24.900  1.00  0.92           N  
ATOM   1316  CA  GLU A  85      18.297  13.240  23.493  1.00  0.92           C  
ATOM   1317  C   GLU A  85      17.122  12.894  22.596  1.00  0.92           C  
ATOM   1318  O   GLU A  85      16.924  13.496  21.532  1.00  0.92           O  
ATOM   1319  CB  GLU A  85      19.412  12.242  23.245  1.00  0.92           C  
ATOM   1320  CG  GLU A  85      20.807  12.634  23.831  1.00  0.92           C  
ATOM   1321  CD  GLU A  85      21.860  11.483  23.858  1.00  0.92           C  
ATOM   1322  OE1 GLU A  85      21.551  10.385  24.342  1.00  0.92           O  
ATOM   1323  OE2 GLU A  85      22.953  11.707  23.401  1.00  0.92           O  
ATOM   1324  H   GLU A  85      18.337  12.563  25.547  1.00  0.92           H  
ATOM   1325  HA  GLU A  85      18.643  14.243  23.239  1.00  0.92           H  
ATOM   1326 1HB  GLU A  85      19.129  11.268  23.650  1.00  0.92           H  
ATOM   1327 2HB  GLU A  85      19.500  12.136  22.185  1.00  0.92           H  
ATOM   1328 1HG  GLU A  85      21.208  13.439  23.216  1.00  0.92           H  
ATOM   1329 2HG  GLU A  85      20.672  13.031  24.832  1.00  0.92           H  
ATOM   1330  N   ILE A  86      16.309  11.947  23.044  1.00  0.88           N  
ATOM   1331  CA  ILE A  86      15.177  11.553  22.249  1.00  0.88           C  
ATOM   1332  C   ILE A  86      14.164  12.677  22.199  1.00  0.88           C  
ATOM   1333  O   ILE A  86      13.567  12.927  21.147  1.00  0.88           O  
ATOM   1334  CB  ILE A  86      14.534  10.262  22.731  1.00  0.88           C  
ATOM   1335  CG1 ILE A  86      15.550   9.068  22.601  1.00  0.88           C  
ATOM   1336  CG2 ILE A  86      13.296  10.060  21.934  1.00  0.88           C  
ATOM   1337  CD1 ILE A  86      16.112   8.858  21.206  1.00  0.88           C  
ATOM   1338  H   ILE A  86      16.508  11.475  23.930  1.00  0.88           H  
ATOM   1339  HA  ILE A  86      15.522  11.374  21.233  1.00  0.88           H  
ATOM   1340  HB  ILE A  86      14.281  10.350  23.792  1.00  0.88           H  
ATOM   1341 1HG1 ILE A  86      16.381   9.234  23.272  1.00  0.88           H  
ATOM   1342 2HG1 ILE A  86      15.043   8.154  22.902  1.00  0.88           H  
ATOM   1343 1HG2 ILE A  86      12.792   9.158  22.249  1.00  0.88           H  
ATOM   1344 2HG2 ILE A  86      12.639  10.913  22.081  1.00  0.88           H  
ATOM   1345 3HG2 ILE A  86      13.577   9.997  20.893  1.00  0.88           H  
ATOM   1346 1HD1 ILE A  86      16.798   8.005  21.214  1.00  0.88           H  
ATOM   1347 2HD1 ILE A  86      15.310   8.672  20.511  1.00  0.88           H  
ATOM   1348 3HD1 ILE A  86      16.650   9.748  20.904  1.00  0.88           H  
ATOM   1349  N   GLU A  87      13.946  13.361  23.325  1.00  0.83           N  
ATOM   1350  CA  GLU A  87      13.019  14.469  23.278  1.00  0.83           C  
ATOM   1351  C   GLU A  87      13.517  15.549  22.329  1.00  0.83           C  
ATOM   1352  O   GLU A  87      12.706  16.123  21.618  1.00  0.83           O  
ATOM   1353  CB  GLU A  87      12.729  15.082  24.651  1.00  0.83           C  
ATOM   1354  CG  GLU A  87      11.867  14.231  25.579  1.00  0.83           C  
ATOM   1355  CD  GLU A  87      11.436  14.971  26.839  1.00  0.83           C  
ATOM   1356  OE1 GLU A  87      11.792  16.129  27.003  1.00  0.83           O  
ATOM   1357  OE2 GLU A  87      10.727  14.380  27.634  1.00  0.83           O  
ATOM   1358  H   GLU A  87      14.426  13.111  24.189  1.00  0.83           H  
ATOM   1359  HA  GLU A  87      12.072  14.097  22.890  1.00  0.83           H  
ATOM   1360 1HB  GLU A  87      13.678  15.253  25.163  1.00  0.83           H  
ATOM   1361 2HB  GLU A  87      12.262  16.045  24.522  1.00  0.83           H  
ATOM   1362 1HG  GLU A  87      10.978  13.911  25.034  1.00  0.83           H  
ATOM   1363 2HG  GLU A  87      12.428  13.340  25.857  1.00  0.83           H  
ATOM   1364  N   GLU A  88      14.832  15.808  22.259  1.00  0.80           N  
ATOM   1365  CA  GLU A  88      15.312  16.839  21.332  1.00  0.80           C  
ATOM   1366  C   GLU A  88      14.971  16.470  19.885  1.00  0.80           C  
ATOM   1367  O   GLU A  88      14.603  17.338  19.088  1.00  0.80           O  
ATOM   1368  CB  GLU A  88      16.822  17.070  21.479  1.00  0.80           C  
ATOM   1369  CG  GLU A  88      17.249  17.774  22.773  1.00  0.80           C  
ATOM   1370  CD  GLU A  88      18.758  17.959  22.900  1.00  0.80           C  
ATOM   1371  OE1 GLU A  88      19.482  17.467  22.064  1.00  0.80           O  
ATOM   1372  OE2 GLU A  88      19.178  18.601  23.836  1.00  0.80           O  
ATOM   1373  H   GLU A  88      15.480  15.323  22.882  1.00  0.80           H  
ATOM   1374  HA  GLU A  88      14.804  17.773  21.569  1.00  0.80           H  
ATOM   1375 1HB  GLU A  88      17.341  16.113  21.434  1.00  0.80           H  
ATOM   1376 2HB  GLU A  88      17.177  17.674  20.651  1.00  0.80           H  
ATOM   1377 1HG  GLU A  88      16.772  18.753  22.810  1.00  0.80           H  
ATOM   1378 2HG  GLU A  88      16.887  17.199  23.620  1.00  0.80           H  
ATOM   1379  N   ILE A  89      15.065  15.177  19.563  1.00  0.78           N  
ATOM   1380  CA  ILE A  89      14.706  14.662  18.242  1.00  0.78           C  
ATOM   1381  C   ILE A  89      13.205  14.803  17.954  1.00  0.78           C  
ATOM   1382  O   ILE A  89      12.797  15.237  16.867  1.00  0.78           O  
ATOM   1383  CB  ILE A  89      15.139  13.190  18.105  1.00  0.78           C  
ATOM   1384  CG1 ILE A  89      16.683  13.097  18.071  1.00  0.78           C  
ATOM   1385  CG2 ILE A  89      14.505  12.547  16.900  1.00  0.78           C  
ATOM   1386  CD1 ILE A  89      17.225  11.690  18.206  1.00  0.78           C  
ATOM   1387  H   ILE A  89      15.421  14.529  20.272  1.00  0.78           H  
ATOM   1388  HA  ILE A  89      15.247  15.242  17.497  1.00  0.78           H  
ATOM   1389  HB  ILE A  89      14.816  12.648  18.990  1.00  0.78           H  
ATOM   1390 1HG1 ILE A  89      17.036  13.509  17.127  1.00  0.78           H  
ATOM   1391 2HG1 ILE A  89      17.087  13.699  18.889  1.00  0.78           H  
ATOM   1392 1HG2 ILE A  89      14.812  11.506  16.851  1.00  0.78           H  
ATOM   1393 2HG2 ILE A  89      13.430  12.598  16.995  1.00  0.78           H  
ATOM   1394 3HG2 ILE A  89      14.818  13.066  15.993  1.00  0.78           H  
ATOM   1395 1HD1 ILE A  89      18.315  11.715  18.174  1.00  0.78           H  
ATOM   1396 2HD1 ILE A  89      16.902  11.274  19.152  1.00  0.78           H  
ATOM   1397 3HD1 ILE A  89      16.853  11.073  17.388  1.00  0.78           H  
ATOM   1398  N   LEU A  90      12.382  14.444  18.930  1.00  0.76           N  
ATOM   1399  CA  LEU A  90      10.940  14.530  18.747  1.00  0.76           C  
ATOM   1400  C   LEU A  90      10.459  15.992  18.771  1.00  0.76           C  
ATOM   1401  O   LEU A  90       9.499  16.355  18.096  1.00  0.76           O  
ATOM   1402  CB  LEU A  90      10.249  13.677  19.809  1.00  0.76           C  
ATOM   1403  CG  LEU A  90      10.544  12.143  19.667  1.00  0.76           C  
ATOM   1404  CD1 LEU A  90       9.917  11.407  20.827  1.00  0.76           C  
ATOM   1405  CD2 LEU A  90      10.024  11.617  18.308  1.00  0.76           C  
ATOM   1406  H   LEU A  90      12.768  14.082  19.805  1.00  0.76           H  
ATOM   1407  HA  LEU A  90      10.691  14.112  17.772  1.00  0.76           H  
ATOM   1408 1HB  LEU A  90      10.597  14.000  20.793  1.00  0.76           H  
ATOM   1409 2HB  LEU A  90       9.174  13.830  19.746  1.00  0.76           H  
ATOM   1410  HG  LEU A  90      11.623  11.984  19.716  1.00  0.76           H  
ATOM   1411 1HD1 LEU A  90      10.143  10.343  20.746  1.00  0.76           H  
ATOM   1412 2HD1 LEU A  90      10.323  11.797  21.762  1.00  0.76           H  
ATOM   1413 3HD1 LEU A  90       8.839  11.553  20.808  1.00  0.76           H  
ATOM   1414 1HD2 LEU A  90      10.249  10.553  18.216  1.00  0.76           H  
ATOM   1415 2HD2 LEU A  90       8.944  11.765  18.237  1.00  0.76           H  
ATOM   1416 3HD2 LEU A  90      10.507  12.154  17.505  1.00  0.76           H  
ATOM   1417  N   LYS A  91      11.162  16.860  19.495  1.00  0.74           N  
ATOM   1418  CA  LYS A  91      10.805  18.274  19.613  1.00  0.74           C  
ATOM   1419  C   LYS A  91      11.549  19.131  18.580  1.00  0.74           C  
ATOM   1420  O   LYS A  91      12.069  20.148  19.049  1.00  0.74           O  
ATOM   1421  CB  LYS A  91      11.119  18.777  21.024  1.00  0.74           C  
ATOM   1422  CG  LYS A  91      10.280  18.106  22.140  1.00  0.74           C  
ATOM   1423  CD  LYS A  91      10.675  18.608  23.537  1.00  0.74           C  
ATOM   1424  CE  LYS A  91       9.882  17.887  24.641  1.00  0.74           C  
ATOM   1425  NZ  LYS A  91      10.291  18.326  26.022  1.00  0.74           N  
ATOM   1426  H   LYS A  91      11.946  16.524  20.041  1.00  0.74           H  
ATOM   1427  HA  LYS A  91       9.736  18.380  19.432  1.00  0.74           H  
ATOM   1428 1HB  LYS A  91      12.174  18.603  21.243  1.00  0.74           H  
ATOM   1429 2HB  LYS A  91      10.947  19.850  21.074  1.00  0.74           H  
ATOM   1430 1HG  LYS A  91       9.225  18.320  21.971  1.00  0.74           H  
ATOM   1431 2HG  LYS A  91      10.420  17.026  22.102  1.00  0.74           H  
ATOM   1432 1HD  LYS A  91      11.740  18.423  23.693  1.00  0.74           H  
ATOM   1433 2HD  LYS A  91      10.495  19.678  23.609  1.00  0.74           H  
ATOM   1434 1HE  LYS A  91       8.822  18.087  24.508  1.00  0.74           H  
ATOM   1435 2HE  LYS A  91      10.050  16.816  24.550  1.00  0.74           H  
ATOM   1436 1HZ  LYS A  91       9.751  17.814  26.709  1.00  0.74           H  
ATOM   1437 2HZ  LYS A  91      11.284  18.137  26.186  1.00  0.74           H  
ATOM   1438 3HZ  LYS A  91      10.125  19.310  26.129  1.00  0.74           H  
ATOM   1439  N   ALA A  92      12.287  18.370  17.768  1.00  0.73           N  
ATOM   1440  CA  ALA A  92      12.603  18.881  16.440  1.00  0.73           C  
ATOM   1441  C   ALA A  92      11.470  18.703  15.444  1.00  0.73           C  
ATOM   1442  O   ALA A  92      11.476  19.322  14.380  1.00  0.73           O  
ATOM   1443  CB  ALA A  92      13.833  18.192  15.907  1.00  0.73           C  
ATOM   1444  H   ALA A  92      13.129  18.008  18.210  1.00  0.73           H  
ATOM   1445  HA  ALA A  92      12.795  19.941  16.537  1.00  0.73           H  
ATOM   1446 1HB  ALA A  92      14.105  18.580  14.939  1.00  0.73           H  
ATOM   1447 2HB  ALA A  92      14.632  18.360  16.608  1.00  0.73           H  
ATOM   1448 3HB  ALA A  92      13.656  17.145  15.807  1.00  0.73           H  
ATOM   1449  N   GLY A  93      10.482  17.886  15.794  1.00  0.73           N  
ATOM   1450  CA  GLY A  93       9.389  17.583  14.902  1.00  0.73           C  
ATOM   1451  C   GLY A  93       9.434  16.174  14.300  1.00  0.73           C  
ATOM   1452  O   GLY A  93       8.649  15.880  13.398  1.00  0.73           O  
ATOM   1453  H   GLY A  93      10.469  17.427  16.701  1.00  0.73           H  
ATOM   1454 1HA  GLY A  93       8.457  17.697  15.454  1.00  0.73           H  
ATOM   1455 2HA  GLY A  93       9.370  18.318  14.108  1.00  0.73           H  
ATOM   1456  N   ALA A  94      10.350  15.298  14.745  1.00  0.72           N  
ATOM   1457  CA  ALA A  94      10.332  13.928  14.231  1.00  0.72           C  
ATOM   1458  C   ALA A  94       9.058  13.262  14.747  1.00  0.72           C  
ATOM   1459  O   ALA A  94       8.587  13.594  15.837  1.00  0.72           O  
ATOM   1460  CB  ALA A  94      11.555  13.139  14.660  1.00  0.72           C  
ATOM   1461  H   ALA A  94      11.030  15.540  15.467  1.00  0.72           H  
ATOM   1462  HA  ALA A  94      10.293  13.958  13.143  1.00  0.72           H  
ATOM   1463 1HB  ALA A  94      11.497  12.120  14.261  1.00  0.72           H  
ATOM   1464 2HB  ALA A  94      12.455  13.615  14.295  1.00  0.72           H  
ATOM   1465 3HB  ALA A  94      11.586  13.104  15.727  1.00  0.72           H  
ATOM   1466  N   ASP A  95       8.505  12.323  13.988  1.00  0.73           N  
ATOM   1467  CA  ASP A  95       7.316  11.598  14.423  1.00  0.73           C  
ATOM   1468  C   ASP A  95       7.678  10.381  15.253  1.00  0.73           C  
ATOM   1469  O   ASP A  95       6.948  10.002  16.171  1.00  0.73           O  
ATOM   1470  CB  ASP A  95       6.483  11.208  13.222  1.00  0.73           C  
ATOM   1471  CG  ASP A  95       5.929  12.415  12.535  1.00  0.73           C  
ATOM   1472  OD1 ASP A  95       4.977  12.982  13.019  1.00  0.73           O  
ATOM   1473  OD2 ASP A  95       6.509  12.822  11.558  1.00  0.73           O  
ATOM   1474  H   ASP A  95       8.934  12.061  13.106  1.00  0.73           H  
ATOM   1475  HA  ASP A  95       6.719  12.264  15.047  1.00  0.73           H  
ATOM   1476 1HB  ASP A  95       7.082  10.621  12.524  1.00  0.73           H  
ATOM   1477 2HB  ASP A  95       5.659  10.602  13.557  1.00  0.73           H  
ATOM   1478  N   ASP A  96       8.825   9.791  14.945  1.00  0.74           N  
ATOM   1479  CA  ASP A  96       9.271   8.610  15.666  1.00  0.74           C  
ATOM   1480  C   ASP A  96      10.791   8.540  15.659  1.00  0.74           C  
ATOM   1481  O   ASP A  96      11.464   9.334  14.996  1.00  0.74           O  
ATOM   1482  CB  ASP A  96       8.644   7.351  15.022  1.00  0.74           C  
ATOM   1483  CG  ASP A  96       8.490   6.098  15.940  1.00  0.74           C  
ATOM   1484  OD1 ASP A  96       9.178   5.991  16.939  1.00  0.74           O  
ATOM   1485  OD2 ASP A  96       7.696   5.236  15.613  1.00  0.74           O  
ATOM   1486  H   ASP A  96       9.357  10.148  14.152  1.00  0.74           H  
ATOM   1487  HA  ASP A  96       8.936   8.682  16.701  1.00  0.74           H  
ATOM   1488 1HB  ASP A  96       7.656   7.605  14.632  1.00  0.74           H  
ATOM   1489 2HB  ASP A  96       9.250   7.061  14.167  1.00  0.74           H  
ATOM   1490  N   MET A  97      11.320   7.592  16.406  1.00  0.77           N  
ATOM   1491  CA  MET A  97      12.759   7.434  16.542  1.00  0.77           C  
ATOM   1492  C   MET A  97      13.146   5.984  16.750  1.00  0.77           C  
ATOM   1493  O   MET A  97      12.396   5.205  17.341  1.00  0.77           O  
ATOM   1494  CB  MET A  97      13.252   8.240  17.756  1.00  0.77           C  
ATOM   1495  CG  MET A  97      12.737   7.661  19.068  1.00  0.77           C  
ATOM   1496  SD  MET A  97      13.788   6.326  19.730  1.00  0.77           S  
ATOM   1497  CE  MET A  97      12.987   6.007  21.285  1.00  0.77           C  
ATOM   1498  H   MET A  97      10.680   6.966  16.895  1.00  0.77           H  
ATOM   1499  HA  MET A  97      13.223   7.792  15.635  1.00  0.77           H  
ATOM   1500 1HB  MET A  97      14.344   8.237  17.778  1.00  0.77           H  
ATOM   1501 2HB  MET A  97      12.921   9.279  17.675  1.00  0.77           H  
ATOM   1502 1HG  MET A  97      12.618   8.414  19.796  1.00  0.77           H  
ATOM   1503 2HG  MET A  97      11.749   7.238  18.878  1.00  0.77           H  
ATOM   1504 1HE  MET A  97      13.504   5.216  21.800  1.00  0.77           H  
ATOM   1505 2HE  MET A  97      13.004   6.900  21.893  1.00  0.77           H  
ATOM   1506 3HE  MET A  97      11.954   5.709  21.106  1.00  0.77           H  
ATOM   1507  N   VAL A  98      14.351   5.637  16.351  1.00  0.81           N  
ATOM   1508  CA  VAL A  98      14.837   4.304  16.628  1.00  0.81           C  
ATOM   1509  C   VAL A  98      16.344   4.336  16.832  1.00  0.81           C  
ATOM   1510  O   VAL A  98      17.053   5.132  16.213  1.00  0.81           O  
ATOM   1511  CB  VAL A  98      14.396   3.366  15.497  1.00  0.81           C  
ATOM   1512  CG1 VAL A  98      15.003   3.765  14.282  1.00  0.81           C  
ATOM   1513  CG2 VAL A  98      14.704   1.924  15.833  1.00  0.81           C  
ATOM   1514  H   VAL A  98      14.915   6.313  15.839  1.00  0.81           H  
ATOM   1515  HA  VAL A  98      14.378   3.952  17.552  1.00  0.81           H  
ATOM   1516  HB  VAL A  98      13.338   3.479  15.361  1.00  0.81           H  
ATOM   1517 1HG1 VAL A  98      14.639   3.111  13.510  1.00  0.81           H  
ATOM   1518 2HG1 VAL A  98      14.741   4.799  14.054  1.00  0.81           H  
ATOM   1519 3HG1 VAL A  98      16.085   3.670  14.380  1.00  0.81           H  
ATOM   1520 1HG2 VAL A  98      14.342   1.296  15.027  1.00  0.81           H  
ATOM   1521 2HG2 VAL A  98      15.779   1.782  15.948  1.00  0.81           H  
ATOM   1522 3HG2 VAL A  98      14.199   1.645  16.756  1.00  0.81           H  
ATOM   1523  N   ARG A  99      16.819   3.500  17.732  1.00  0.85           N  
ATOM   1524  CA  ARG A  99      18.234   3.456  18.030  1.00  0.85           C  
ATOM   1525  C   ARG A  99      18.997   2.561  17.066  1.00  0.85           C  
ATOM   1526  O   ARG A  99      18.482   1.528  16.631  1.00  0.85           O  
ATOM   1527  CB  ARG A  99      18.424   2.973  19.448  1.00  0.85           C  
ATOM   1528  CG  ARG A  99      17.843   3.906  20.512  1.00  0.85           C  
ATOM   1529  CD  ARG A  99      17.990   3.345  21.883  1.00  0.85           C  
ATOM   1530  NE  ARG A  99      17.521   4.272  22.895  1.00  0.85           N  
ATOM   1531  CZ  ARG A  99      16.263   4.346  23.349  1.00  0.85           C  
ATOM   1532  NH1 ARG A  99      15.344   3.520  22.896  1.00  0.85           N  
ATOM   1533  NH2 ARG A  99      15.957   5.249  24.258  1.00  0.85           N  
ATOM   1534  H   ARG A  99      16.187   2.878  18.214  1.00  0.85           H  
ATOM   1535  HA  ARG A  99      18.629   4.467  17.957  1.00  0.85           H  
ATOM   1536 1HB  ARG A  99      17.968   1.993  19.567  1.00  0.85           H  
ATOM   1537 2HB  ARG A  99      19.494   2.866  19.649  1.00  0.85           H  
ATOM   1538 1HG  ARG A  99      18.376   4.864  20.480  1.00  0.85           H  
ATOM   1539 2HG  ARG A  99      16.783   4.077  20.314  1.00  0.85           H  
ATOM   1540 1HD  ARG A  99      17.399   2.433  21.960  1.00  0.85           H  
ATOM   1541 2HD  ARG A  99      19.028   3.111  22.082  1.00  0.85           H  
ATOM   1542  HE  ARG A  99      18.186   4.926  23.278  1.00  0.85           H  
ATOM   1543 1HH1 ARG A  99      15.585   2.828  22.200  1.00  0.85           H  
ATOM   1544 2HH1 ARG A  99      14.399   3.576  23.245  1.00  0.85           H  
ATOM   1545 1HH2 ARG A  99      16.690   5.894  24.608  1.00  0.85           H  
ATOM   1546 2HH2 ARG A  99      15.017   5.315  24.613  1.00  0.85           H  
ATOM   1547  N   LEU A 100      20.229   2.963  16.780  1.00  0.89           N  
ATOM   1548  CA  LEU A 100      21.178   2.222  15.961  1.00  0.89           C  
ATOM   1549  C   LEU A 100      22.078   1.297  16.789  1.00  0.89           C  
ATOM   1550  O   LEU A 100      22.420   1.633  17.924  1.00  0.89           O  
ATOM   1551  CB  LEU A 100      22.056   3.209  15.192  1.00  0.89           C  
ATOM   1552  CG  LEU A 100      21.350   4.054  14.188  1.00  0.89           C  
ATOM   1553  CD1 LEU A 100      22.258   5.133  13.661  1.00  0.89           C  
ATOM   1554  CD2 LEU A 100      20.968   3.165  13.076  1.00  0.89           C  
ATOM   1555  H   LEU A 100      20.518   3.862  17.155  1.00  0.89           H  
ATOM   1556  HA  LEU A 100      20.600   1.671  15.239  1.00  0.89           H  
ATOM   1557 1HB  LEU A 100      22.517   3.881  15.910  1.00  0.89           H  
ATOM   1558 2HB  LEU A 100      22.841   2.657  14.680  1.00  0.89           H  
ATOM   1559  HG  LEU A 100      20.469   4.518  14.629  1.00  0.89           H  
ATOM   1560 1HD1 LEU A 100      21.731   5.725  12.907  1.00  0.89           H  
ATOM   1561 2HD1 LEU A 100      22.554   5.780  14.468  1.00  0.89           H  
ATOM   1562 3HD1 LEU A 100      23.142   4.685  13.210  1.00  0.89           H  
ATOM   1563 1HD2 LEU A 100      20.488   3.748  12.326  1.00  0.89           H  
ATOM   1564 2HD2 LEU A 100      21.863   2.706  12.648  1.00  0.89           H  
ATOM   1565 3HD2 LEU A 100      20.302   2.384  13.437  1.00  0.89           H  
ATOM   1566  N   PRO A 101      22.473   0.128  16.244  1.00  0.92           N  
ATOM   1567  CA  PRO A 101      22.062  -0.557  15.012  1.00  0.92           C  
ATOM   1568  C   PRO A 101      20.578  -0.860  15.070  1.00  0.92           C  
ATOM   1569  O   PRO A 101      20.058  -1.111  16.155  1.00  0.92           O  
ATOM   1570  CB  PRO A 101      22.899  -1.840  15.041  1.00  0.92           C  
ATOM   1571  CG  PRO A 101      24.080  -1.503  15.926  1.00  0.92           C  
ATOM   1572  CD  PRO A 101      23.511  -0.578  16.979  1.00  0.92           C  
ATOM   1573  HA  PRO A 101      22.305   0.062  14.133  1.00  0.92           H  
ATOM   1574 1HB  PRO A 101      22.293  -2.672  15.429  1.00  0.92           H  
ATOM   1575 2HB  PRO A 101      23.194  -2.112  14.014  1.00  0.92           H  
ATOM   1576 1HG  PRO A 101      24.508  -2.420  16.356  1.00  0.92           H  
ATOM   1577 2HG  PRO A 101      24.875  -1.029  15.330  1.00  0.92           H  
ATOM   1578 1HD  PRO A 101      23.063  -1.147  17.805  1.00  0.92           H  
ATOM   1579 2HD  PRO A 101      24.275   0.130  17.333  1.00  0.92           H  
ATOM   1580  N   THR A 102      19.905  -0.847  13.929  1.00  0.94           N  
ATOM   1581  CA  THR A 102      18.461  -1.066  13.918  1.00  0.94           C  
ATOM   1582  C   THR A 102      18.061  -2.307  13.145  1.00  0.94           C  
ATOM   1583  O   THR A 102      18.615  -2.589  12.086  1.00  0.94           O  
ATOM   1584  CB  THR A 102      17.745   0.146  13.315  1.00  0.94           C  
ATOM   1585  OG1 THR A 102      18.056   1.309  14.090  1.00  0.94           O  
ATOM   1586  CG2 THR A 102      16.228  -0.079  13.311  1.00  0.94           C  
ATOM   1587  H   THR A 102      20.388  -0.658  13.054  1.00  0.94           H  
ATOM   1588  HA  THR A 102      18.116  -1.187  14.947  1.00  0.94           H  
ATOM   1589  HB  THR A 102      18.097   0.303  12.298  1.00  0.94           H  
ATOM   1590  HG1 THR A 102      17.994   1.112  15.049  1.00  0.94           H  
ATOM   1591 1HG2 THR A 102      15.710   0.774  12.914  1.00  0.94           H  
ATOM   1592 2HG2 THR A 102      15.985  -0.931  12.711  1.00  0.94           H  
ATOM   1593 3HG2 THR A 102      15.900  -0.253  14.330  1.00  0.94           H  
ATOM   1594  N   ASP A 103      17.125  -3.079  13.689  1.00  0.94           N  
ATOM   1595  CA  ASP A 103      16.613  -4.237  12.975  1.00  0.94           C  
ATOM   1596  C   ASP A 103      15.686  -3.708  11.880  1.00  0.94           C  
ATOM   1597  O   ASP A 103      14.721  -3.015  12.196  1.00  0.94           O  
ATOM   1598  CB  ASP A 103      15.879  -5.206  13.902  1.00  0.94           C  
ATOM   1599  CG  ASP A 103      15.392  -6.498  13.205  1.00  0.94           C  
ATOM   1600  OD1 ASP A 103      14.890  -6.436  12.086  1.00  0.94           O  
ATOM   1601  OD2 ASP A 103      15.534  -7.538  13.803  1.00  0.94           O  
ATOM   1602  H   ASP A 103      16.682  -2.812  14.578  1.00  0.94           H  
ATOM   1603  HA  ASP A 103      17.453  -4.779  12.562  1.00  0.94           H  
ATOM   1604 1HB  ASP A 103      16.536  -5.482  14.727  1.00  0.94           H  
ATOM   1605 2HB  ASP A 103      15.028  -4.704  14.337  1.00  0.94           H  
ATOM   1606  N   PRO A 104      15.926  -3.968  10.594  1.00  0.94           N  
ATOM   1607  CA  PRO A 104      15.114  -3.481   9.501  1.00  0.94           C  
ATOM   1608  C   PRO A 104      13.608  -3.665   9.747  1.00  0.94           C  
ATOM   1609  O   PRO A 104      12.811  -2.856   9.260  1.00  0.94           O  
ATOM   1610  CB  PRO A 104      15.603  -4.351   8.354  1.00  0.94           C  
ATOM   1611  CG  PRO A 104      17.038  -4.646   8.680  1.00  0.94           C  
ATOM   1612  CD  PRO A 104      17.060  -4.821  10.173  1.00  0.94           C  
ATOM   1613  HA  PRO A 104      15.351  -2.422   9.321  1.00  0.94           H  
ATOM   1614 1HB  PRO A 104      14.988  -5.258   8.286  1.00  0.94           H  
ATOM   1615 2HB  PRO A 104      15.505  -3.817   7.428  1.00  0.94           H  
ATOM   1616 1HG  PRO A 104      17.369  -5.545   8.140  1.00  0.94           H  
ATOM   1617 2HG  PRO A 104      17.677  -3.817   8.340  1.00  0.94           H  
ATOM   1618 1HD  PRO A 104      16.885  -5.872  10.463  1.00  0.94           H  
ATOM   1619 2HD  PRO A 104      18.018  -4.432  10.534  1.00  0.94           H  
ATOM   1620  N   GLU A 105      13.200  -4.727  10.468  1.00  0.94           N  
ATOM   1621  CA  GLU A 105      11.775  -4.911  10.739  1.00  0.94           C  
ATOM   1622  C   GLU A 105      11.250  -3.764  11.613  1.00  0.94           C  
ATOM   1623  O   GLU A 105      10.115  -3.320  11.454  1.00  0.94           O  
ATOM   1624  CB  GLU A 105      11.463  -6.264  11.377  1.00  0.94           C  
ATOM   1625  CG  GLU A 105       9.948  -6.532  11.494  1.00  0.94           C  
ATOM   1626  CD  GLU A 105       9.563  -7.931  11.965  1.00  0.94           C  
ATOM   1627  OE1 GLU A 105      10.429  -8.713  12.263  1.00  0.94           O  
ATOM   1628  OE2 GLU A 105       8.388  -8.216  11.984  1.00  0.94           O  
ATOM   1629  H   GLU A 105      13.877  -5.379  10.889  1.00  0.94           H  
ATOM   1630  HA  GLU A 105      11.240  -4.872   9.789  1.00  0.94           H  
ATOM   1631 1HB  GLU A 105      11.914  -7.061  10.786  1.00  0.94           H  
ATOM   1632 2HB  GLU A 105      11.903  -6.305  12.376  1.00  0.94           H  
ATOM   1633 1HG  GLU A 105       9.546  -5.812  12.193  1.00  0.94           H  
ATOM   1634 2HG  GLU A 105       9.486  -6.341  10.525  1.00  0.94           H  
ATOM   1635  N   GLU A 106      12.072  -3.269  12.555  1.00  0.93           N  
ATOM   1636  CA  GLU A 106      11.633  -2.184  13.440  1.00  0.93           C  
ATOM   1637  C   GLU A 106      11.330  -0.988  12.577  1.00  0.93           C  
ATOM   1638  O   GLU A 106      10.363  -0.257  12.814  1.00  0.93           O  
ATOM   1639  CB  GLU A 106      12.721  -1.809  14.466  1.00  0.93           C  
ATOM   1640  CG  GLU A 106      12.959  -2.870  15.548  1.00  0.93           C  
ATOM   1641  CD  GLU A 106      14.204  -2.629  16.421  1.00  0.93           C  
ATOM   1642  OE1 GLU A 106      15.266  -2.338  15.885  1.00  0.93           O  
ATOM   1643  OE2 GLU A 106      14.082  -2.734  17.620  1.00  0.93           O  
ATOM   1644  H   GLU A 106      13.023  -3.616  12.623  1.00  0.93           H  
ATOM   1645  HA  GLU A 106      10.724  -2.486  13.959  1.00  0.93           H  
ATOM   1646 1HB  GLU A 106      13.659  -1.628  13.957  1.00  0.93           H  
ATOM   1647 2HB  GLU A 106      12.442  -0.880  14.963  1.00  0.93           H  
ATOM   1648 1HG  GLU A 106      12.085  -2.893  16.197  1.00  0.93           H  
ATOM   1649 2HG  GLU A 106      13.032  -3.840  15.065  1.00  0.93           H  
ATOM   1650  N   LEU A 107      12.154  -0.802  11.550  1.00  0.92           N  
ATOM   1651  CA  LEU A 107      11.906   0.297  10.642  1.00  0.92           C  
ATOM   1652  C   LEU A 107      10.644   0.132   9.841  1.00  0.92           C  
ATOM   1653  O   LEU A 107       9.853   1.072   9.752  1.00  0.92           O  
ATOM   1654  CB  LEU A 107      13.047   0.574   9.695  1.00  0.92           C  
ATOM   1655  CG  LEU A 107      12.650   1.661   8.685  1.00  0.92           C  
ATOM   1656  CD1 LEU A 107      12.112   2.898   9.436  1.00  0.92           C  
ATOM   1657  CD2 LEU A 107      13.879   2.016   7.831  1.00  0.92           C  
ATOM   1658  H   LEU A 107      12.940  -1.450  11.432  1.00  0.92           H  
ATOM   1659  HA  LEU A 107      11.788   1.194  11.249  1.00  0.92           H  
ATOM   1660 1HB  LEU A 107      13.919   0.833  10.245  1.00  0.92           H  
ATOM   1661 2HB  LEU A 107      13.257  -0.334   9.132  1.00  0.92           H  
ATOM   1662  HG  LEU A 107      11.854   1.286   8.043  1.00  0.92           H  
ATOM   1663 1HD1 LEU A 107      11.818   3.648   8.734  1.00  0.92           H  
ATOM   1664 2HD1 LEU A 107      11.242   2.606  10.023  1.00  0.92           H  
ATOM   1665 3HD1 LEU A 107      12.830   3.296  10.082  1.00  0.92           H  
ATOM   1666 1HD2 LEU A 107      13.621   2.771   7.096  1.00  0.92           H  
ATOM   1667 2HD2 LEU A 107      14.676   2.390   8.441  1.00  0.92           H  
ATOM   1668 3HD2 LEU A 107      14.223   1.126   7.319  1.00  0.92           H  
ATOM   1669  N   GLU A 108      10.443  -1.040   9.241  1.00  0.92           N  
ATOM   1670  CA  GLU A 108       9.230  -1.201   8.456  1.00  0.92           C  
ATOM   1671  C   GLU A 108       7.995  -0.974   9.312  1.00  0.92           C  
ATOM   1672  O   GLU A 108       7.049  -0.322   8.868  1.00  0.92           O  
ATOM   1673  CB  GLU A 108       9.158  -2.566   7.772  1.00  0.92           C  
ATOM   1674  CG  GLU A 108       7.943  -2.673   6.802  1.00  0.92           C  
ATOM   1675  CD  GLU A 108       6.637  -3.200   7.453  1.00  0.92           C  
ATOM   1676  OE1 GLU A 108       6.733  -4.004   8.345  1.00  0.92           O  
ATOM   1677  OE2 GLU A 108       5.558  -2.791   7.051  1.00  0.92           O  
ATOM   1678  H   GLU A 108      11.132  -1.789   9.331  1.00  0.92           H  
ATOM   1679  HA  GLU A 108       9.235  -0.443   7.672  1.00  0.92           H  
ATOM   1680 1HB  GLU A 108      10.074  -2.743   7.200  1.00  0.92           H  
ATOM   1681 2HB  GLU A 108       9.080  -3.354   8.526  1.00  0.92           H  
ATOM   1682 1HG  GLU A 108       7.747  -1.673   6.417  1.00  0.92           H  
ATOM   1683 2HG  GLU A 108       8.213  -3.289   5.962  1.00  0.92           H  
ATOM   1684  N   ILE A 109       8.023  -1.445  10.560  1.00  0.91           N  
ATOM   1685  CA  ILE A 109       6.887  -1.258  11.441  1.00  0.91           C  
ATOM   1686  C   ILE A 109       6.647   0.215  11.726  1.00  0.91           C  
ATOM   1687  O   ILE A 109       5.513   0.692  11.639  1.00  0.91           O  
ATOM   1688  CB  ILE A 109       7.088  -2.002  12.765  1.00  0.91           C  
ATOM   1689  CG1 ILE A 109       7.056  -3.514  12.522  1.00  0.91           C  
ATOM   1690  CG2 ILE A 109       6.007  -1.583  13.744  1.00  0.91           C  
ATOM   1691  CD1 ILE A 109       7.547  -4.320  13.698  1.00  0.91           C  
ATOM   1692  H   ILE A 109       8.829  -1.983  10.880  1.00  0.91           H  
ATOM   1693  HA  ILE A 109       6.005  -1.664  10.949  1.00  0.91           H  
ATOM   1694  HB  ILE A 109       8.071  -1.756  13.172  1.00  0.91           H  
ATOM   1695 1HG1 ILE A 109       6.035  -3.813  12.300  1.00  0.91           H  
ATOM   1696 2HG1 ILE A 109       7.676  -3.748  11.653  1.00  0.91           H  
ATOM   1697 1HG2 ILE A 109       6.154  -2.104  14.687  1.00  0.91           H  
ATOM   1698 2HG2 ILE A 109       6.065  -0.508  13.909  1.00  0.91           H  
ATOM   1699 3HG2 ILE A 109       5.032  -1.837  13.331  1.00  0.91           H  
ATOM   1700 1HD1 ILE A 109       7.496  -5.384  13.454  1.00  0.91           H  
ATOM   1701 2HD1 ILE A 109       8.582  -4.046  13.913  1.00  0.91           H  
ATOM   1702 3HD1 ILE A 109       6.926  -4.117  14.566  1.00  0.91           H  
ATOM   1703  N   LYS A 110       7.703   0.961  12.048  1.00  0.91           N  
ATOM   1704  CA  LYS A 110       7.512   2.375  12.325  1.00  0.91           C  
ATOM   1705  C   LYS A 110       7.028   3.117  11.090  1.00  0.91           C  
ATOM   1706  O   LYS A 110       6.125   3.957  11.167  1.00  0.91           O  
ATOM   1707  CB  LYS A 110       8.810   2.969  12.855  1.00  0.91           C  
ATOM   1708  CG  LYS A 110       9.112   2.508  14.274  1.00  0.91           C  
ATOM   1709  CD  LYS A 110      10.404   3.072  14.832  1.00  0.91           C  
ATOM   1710  CE  LYS A 110      10.594   2.589  16.276  1.00  0.91           C  
ATOM   1711  NZ  LYS A 110       9.524   3.139  17.200  1.00  0.91           N  
ATOM   1712  H   LYS A 110       8.635   0.545  12.122  1.00  0.91           H  
ATOM   1713  HA  LYS A 110       6.750   2.475  13.096  1.00  0.91           H  
ATOM   1714 1HB  LYS A 110       9.640   2.671  12.209  1.00  0.91           H  
ATOM   1715 2HB  LYS A 110       8.751   4.060  12.853  1.00  0.91           H  
ATOM   1716 1HG  LYS A 110       8.294   2.825  14.925  1.00  0.91           H  
ATOM   1717 2HG  LYS A 110       9.162   1.422  14.294  1.00  0.91           H  
ATOM   1718 1HD  LYS A 110      11.242   2.734  14.222  1.00  0.91           H  
ATOM   1719 2HD  LYS A 110      10.377   4.161  14.822  1.00  0.91           H  
ATOM   1720 1HE  LYS A 110      10.550   1.503  16.291  1.00  0.91           H  
ATOM   1721 2HE  LYS A 110      11.557   2.904  16.646  1.00  0.91           H  
ATOM   1722 1HZ  LYS A 110       9.667   2.804  18.131  1.00  0.91           H  
ATOM   1723 2HZ  LYS A 110       9.543   4.184  17.213  1.00  0.91           H  
ATOM   1724 3HZ  LYS A 110       8.618   2.853  16.872  1.00  0.91           H  
ATOM   1725  N   ALA A 111       7.582   2.778   9.932  1.00  0.92           N  
ATOM   1726  CA  ALA A 111       7.155   3.420   8.709  1.00  0.92           C  
ATOM   1727  C   ALA A 111       5.677   3.122   8.440  1.00  0.92           C  
ATOM   1728  O   ALA A 111       4.909   4.019   8.063  1.00  0.92           O  
ATOM   1729  CB  ALA A 111       8.016   2.949   7.555  1.00  0.92           C  
ATOM   1730  H   ALA A 111       8.320   2.075   9.900  1.00  0.92           H  
ATOM   1731  HA  ALA A 111       7.270   4.497   8.831  1.00  0.92           H  
ATOM   1732 1HB  ALA A 111       7.690   3.463   6.670  1.00  0.92           H  
ATOM   1733 2HB  ALA A 111       9.064   3.180   7.757  1.00  0.92           H  
ATOM   1734 3HB  ALA A 111       7.900   1.870   7.429  1.00  0.92           H  
ATOM   1735  N   ALA A 112       5.267   1.865   8.684  1.00  0.95           N  
ATOM   1736  CA  ALA A 112       3.892   1.439   8.475  1.00  0.95           C  
ATOM   1737  C   ALA A 112       2.941   2.200   9.364  1.00  0.95           C  
ATOM   1738  O   ALA A 112       1.910   2.693   8.903  1.00  0.95           O  
ATOM   1739  CB  ALA A 112       3.744  -0.040   8.774  1.00  0.95           C  
ATOM   1740  H   ALA A 112       5.943   1.163   8.985  1.00  0.95           H  
ATOM   1741  HA  ALA A 112       3.635   1.631   7.433  1.00  0.95           H  
ATOM   1742 1HB  ALA A 112       2.729  -0.338   8.587  1.00  0.95           H  
ATOM   1743 2HB  ALA A 112       4.412  -0.617   8.153  1.00  0.95           H  
ATOM   1744 3HB  ALA A 112       3.990  -0.225   9.813  1.00  0.95           H  
ATOM   1745  N   LYS A 113       3.334   2.370  10.629  1.00  1.01           N  
ATOM   1746  CA  LYS A 113       2.494   3.079  11.566  1.00  1.01           C  
ATOM   1747  C   LYS A 113       2.337   4.527  11.182  1.00  1.01           C  
ATOM   1748  O   LYS A 113       1.230   5.058  11.251  1.00  1.01           O  
ATOM   1749  CB  LYS A 113       3.025   2.930  12.989  1.00  1.01           C  
ATOM   1750  CG  LYS A 113       2.819   1.527  13.572  1.00  1.01           C  
ATOM   1751  CD  LYS A 113       3.379   1.411  14.977  1.00  1.01           C  
ATOM   1752  CE  LYS A 113       3.084   0.040  15.573  1.00  1.01           C  
ATOM   1753  NZ  LYS A 113       3.658  -0.111  16.938  1.00  1.01           N  
ATOM   1754  H   LYS A 113       4.208   1.950  10.949  1.00  1.01           H  
ATOM   1755  HA  LYS A 113       1.508   2.634  11.539  1.00  1.01           H  
ATOM   1756 1HB  LYS A 113       4.100   3.143  12.995  1.00  1.01           H  
ATOM   1757 2HB  LYS A 113       2.540   3.654  13.641  1.00  1.01           H  
ATOM   1758 1HG  LYS A 113       1.755   1.301  13.596  1.00  1.01           H  
ATOM   1759 2HG  LYS A 113       3.310   0.795  12.930  1.00  1.01           H  
ATOM   1760 1HD  LYS A 113       4.461   1.560  14.942  1.00  1.01           H  
ATOM   1761 2HD  LYS A 113       2.942   2.180  15.611  1.00  1.01           H  
ATOM   1762 1HE  LYS A 113       2.005  -0.095  15.628  1.00  1.01           H  
ATOM   1763 2HE  LYS A 113       3.497  -0.726  14.928  1.00  1.01           H  
ATOM   1764 1HZ  LYS A 113       3.437  -1.030  17.297  1.00  1.01           H  
ATOM   1765 2HZ  LYS A 113       4.660   0.000  16.896  1.00  1.01           H  
ATOM   1766 3HZ  LYS A 113       3.266   0.591  17.549  1.00  1.01           H  
ATOM   1767  N   LEU A 114       3.405   5.166  10.716  1.00  1.12           N  
ATOM   1768  CA  LEU A 114       3.262   6.556  10.323  1.00  1.12           C  
ATOM   1769  C   LEU A 114       2.348   6.692   9.115  1.00  1.12           C  
ATOM   1770  O   LEU A 114       1.582   7.658   8.998  1.00  1.12           O  
ATOM   1771  CB  LEU A 114       4.609   7.181  10.054  1.00  1.12           C  
ATOM   1772  CG  LEU A 114       5.471   7.359  11.305  1.00  1.12           C  
ATOM   1773  CD1 LEU A 114       6.805   7.937  10.921  1.00  1.12           C  
ATOM   1774  CD2 LEU A 114       4.740   8.222  12.296  1.00  1.12           C  
ATOM   1775  H   LEU A 114       4.315   4.699  10.671  1.00  1.12           H  
ATOM   1776  HA  LEU A 114       2.806   7.095  11.149  1.00  1.12           H  
ATOM   1777 1HB  LEU A 114       5.157   6.536   9.361  1.00  1.12           H  
ATOM   1778 2HB  LEU A 114       4.458   8.136   9.589  1.00  1.12           H  
ATOM   1779  HG  LEU A 114       5.653   6.383  11.754  1.00  1.12           H  
ATOM   1780 1HD1 LEU A 114       7.425   8.041  11.813  1.00  1.12           H  
ATOM   1781 2HD1 LEU A 114       7.268   7.262  10.216  1.00  1.12           H  
ATOM   1782 3HD1 LEU A 114       6.681   8.905  10.465  1.00  1.12           H  
ATOM   1783 1HD2 LEU A 114       5.351   8.325  13.193  1.00  1.12           H  
ATOM   1784 2HD2 LEU A 114       4.550   9.203  11.863  1.00  1.12           H  
ATOM   1785 3HD2 LEU A 114       3.791   7.751  12.557  1.00  1.12           H  
ATOM   1786  N   HIS A 115       2.395   5.715   8.211  1.00  1.29           N  
ATOM   1787  CA  HIS A 115       1.485   5.751   7.083  1.00  1.29           C  
ATOM   1788  C   HIS A 115       0.053   5.652   7.602  1.00  1.29           C  
ATOM   1789  O   HIS A 115      -0.799   6.482   7.289  1.00  1.29           O  
ATOM   1790  CB  HIS A 115       1.761   4.620   6.085  1.00  1.29           C  
ATOM   1791  CG  HIS A 115       0.808   4.628   4.926  1.00  1.29           C  
ATOM   1792  ND1 HIS A 115       0.855   5.581   3.933  1.00  1.29           N  
ATOM   1793  CD2 HIS A 115      -0.217   3.804   4.611  1.00  1.29           C  
ATOM   1794  CE1 HIS A 115      -0.098   5.349   3.053  1.00  1.29           C  
ATOM   1795  NE2 HIS A 115      -0.769   4.272   3.438  1.00  1.29           N  
ATOM   1796  H   HIS A 115       3.070   4.952   8.305  1.00  1.29           H  
ATOM   1797  HA  HIS A 115       1.587   6.698   6.555  1.00  1.29           H  
ATOM   1798 1HB  HIS A 115       2.780   4.705   5.707  1.00  1.29           H  
ATOM   1799 2HB  HIS A 115       1.679   3.658   6.586  1.00  1.29           H  
ATOM   1800  HD1 HIS A 115       1.494   6.349   3.875  1.00  1.29           H  
ATOM   1801  HD2 HIS A 115      -0.627   2.921   5.096  1.00  1.29           H  
ATOM   1802  HE1 HIS A 115      -0.213   6.004   2.185  1.00  1.29           H  
ATOM   1803  N   TRP A 116      -0.207   4.664   8.451  1.00  1.56           N  
ATOM   1804  CA  TRP A 116      -1.550   4.431   8.968  1.00  1.56           C  
ATOM   1805  C   TRP A 116      -2.084   5.643   9.734  1.00  1.56           C  
ATOM   1806  O   TRP A 116      -3.235   6.044   9.559  1.00  1.56           O  
ATOM   1807  CB  TRP A 116      -1.523   3.223   9.901  1.00  1.56           C  
ATOM   1808  CG  TRP A 116      -1.188   1.946   9.197  1.00  1.56           C  
ATOM   1809  CD1 TRP A 116      -1.380   1.671   7.880  1.00  1.56           C  
ATOM   1810  CD2 TRP A 116      -0.564   0.767   9.767  1.00  1.56           C  
ATOM   1811  NE1 TRP A 116      -0.930   0.406   7.590  1.00  1.56           N  
ATOM   1812  CE2 TRP A 116      -0.425  -0.158   8.734  1.00  1.56           C  
ATOM   1813  CE3 TRP A 116      -0.116   0.433  11.051  1.00  1.56           C  
ATOM   1814  CZ2 TRP A 116       0.143  -1.405   8.940  1.00  1.56           C  
ATOM   1815  CZ3 TRP A 116       0.459  -0.810  11.257  1.00  1.56           C  
ATOM   1816  CH2 TRP A 116       0.585  -1.707  10.230  1.00  1.56           C  
ATOM   1817  H   TRP A 116       0.546   4.025   8.712  1.00  1.56           H  
ATOM   1818  HA  TRP A 116      -2.213   4.230   8.127  1.00  1.56           H  
ATOM   1819 1HB  TRP A 116      -0.782   3.388  10.682  1.00  1.56           H  
ATOM   1820 2HB  TRP A 116      -2.491   3.112  10.385  1.00  1.56           H  
ATOM   1821  HD1 TRP A 116      -1.825   2.356   7.163  1.00  1.56           H  
ATOM   1822  HE1 TRP A 116      -0.960  -0.036   6.684  1.00  1.56           H  
ATOM   1823  HE3 TRP A 116      -0.217   1.139  11.871  1.00  1.56           H  
ATOM   1824  HZ2 TRP A 116       0.253  -2.130   8.135  1.00  1.56           H  
ATOM   1825  HZ3 TRP A 116       0.809  -1.057  12.260  1.00  1.56           H  
ATOM   1826  HH2 TRP A 116       1.041  -2.677  10.425  1.00  1.56           H  
ATOM   1827  N   CYS A 117      -1.222   6.278  10.525  1.00  1.92           N  
ATOM   1828  CA  CYS A 117      -1.594   7.426  11.344  1.00  1.92           C  
ATOM   1829  C   CYS A 117      -1.907   8.669  10.519  1.00  1.92           C  
ATOM   1830  O   CYS A 117      -2.475   9.633  11.037  1.00  1.92           O  
ATOM   1831  CB  CYS A 117      -0.459   7.786  12.303  1.00  1.92           C  
ATOM   1832  SG  CYS A 117      -0.098   6.533  13.551  1.00  1.92           S  
ATOM   1833  H   CYS A 117      -0.275   5.913  10.611  1.00  1.92           H  
ATOM   1834  HA  CYS A 117      -2.476   7.158  11.923  1.00  1.92           H  
ATOM   1835 1HB  CYS A 117       0.453   7.956  11.725  1.00  1.92           H  
ATOM   1836 2HB  CYS A 117      -0.701   8.715  12.815  1.00  1.92           H  
ATOM   1837  HG  CYS A 117       0.424   5.650  12.671  1.00  1.92           H  
ATOM   1838  N   SER A 118      -1.504   8.669   9.250  1.00  2.39           N  
ATOM   1839  CA  SER A 118      -1.687   9.803   8.375  1.00  2.39           C  
ATOM   1840  C   SER A 118      -2.979   9.717   7.561  1.00  2.39           C  
ATOM   1841  O   SER A 118      -3.269  10.628   6.778  1.00  2.39           O  
ATOM   1842  CB  SER A 118      -0.498   9.905   7.439  1.00  2.39           C  
ATOM   1843  OG  SER A 118       0.692  10.107   8.161  1.00  2.39           O  
ATOM   1844  H   SER A 118      -1.069   7.840   8.847  1.00  2.39           H  
ATOM   1845  HA  SER A 118      -1.729  10.703   8.987  1.00  2.39           H  
ATOM   1846 1HB  SER A 118      -0.416   8.994   6.848  1.00  2.39           H  
ATOM   1847 2HB  SER A 118      -0.653  10.731   6.751  1.00  2.39           H  
ATOM   1848  HG  SER A 118       0.959   9.213   8.500  1.00  2.39           H  
ATOM   1849  N   SER A 119      -3.746   8.632   7.721  1.00  2.89           N  
ATOM   1850  CA  SER A 119      -4.963   8.471   6.933  1.00  2.89           C  
ATOM   1851  C   SER A 119      -6.075   7.767   7.702  1.00  2.89           C  
ATOM   1852  O   SER A 119      -6.959   8.431   8.247  1.00  2.89           O  
ATOM   1853  OXT SER A 119      -6.281   6.579   7.461  1.00  2.89           O  
ATOM   1854  CB  SER A 119      -4.647   7.698   5.666  1.00  2.89           C  
ATOM   1855  OG  SER A 119      -5.801   7.496   4.897  1.00  2.89           O  
ATOM   1856  H   SER A 119      -3.477   7.899   8.384  1.00  2.89           H  
ATOM   1857  HA  SER A 119      -5.324   9.461   6.656  1.00  2.89           H  
ATOM   1858 1HB  SER A 119      -3.908   8.247   5.082  1.00  2.89           H  
ATOM   1859 2HB  SER A 119      -4.205   6.735   5.930  1.00  2.89           H  
ATOM   1860  HG  SER A 119      -6.127   8.373   4.676  1.00  2.89           H  
TER    1861
ENDMDL

REMARK ID 641676 MODEL 4 2eu6-PLE-1
PFRMAT TS
TARGET 2eu6-PLE-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   HIS A   1       1.193  -0.022   0.241  1.00  1.26           N  
ATOM      2  CA  HIS A   1       2.180  -0.085  -0.830  1.00  1.26           C  
ATOM      3  C   HIS A   1       2.899   1.254  -0.945  1.00  1.26           C  
ATOM      4  O   HIS A   1       4.045   1.383  -0.516  1.00  1.26           O  
ATOM      5  CB  HIS A   1       1.526  -0.481  -2.165  1.00  1.26           C  
ATOM      6  CG  HIS A   1       2.510  -0.719  -3.303  1.00  1.26           C  
ATOM      7  ND1 HIS A   1       3.346  -1.822  -3.337  1.00  1.26           N  
ATOM      8  CD2 HIS A   1       2.770  -0.022  -4.439  1.00  1.26           C  
ATOM      9  CE1 HIS A   1       4.079  -1.783  -4.437  1.00  1.26           C  
ATOM     10  NE2 HIS A   1       3.749  -0.705  -5.120  1.00  1.26           N  
ATOM     11 1H   HIS A   1       0.897  -0.956   0.474  1.00  1.26           H  
ATOM     12 2H   HIS A   1       1.620   0.404   1.050  1.00  1.26           H  
ATOM     13 3H   HIS A   1       0.375   0.521  -0.026  1.00  1.26           H  
ATOM     14  HA  HIS A   1       2.928  -0.839  -0.592  1.00  1.26           H  
ATOM     15 1HB  HIS A   1       0.955  -1.398  -2.021  1.00  1.26           H  
ATOM     16 2HB  HIS A   1       0.820   0.286  -2.473  1.00  1.26           H  
ATOM     17  HD2 HIS A   1       2.301   0.897  -4.763  1.00  1.26           H  
ATOM     18  HE1 HIS A   1       4.827  -2.520  -4.730  1.00  1.26           H  
ATOM     19  HE2 HIS A   1       4.146  -0.420  -6.005  1.00  1.26           H  
ATOM     20  N   VAL A   2       2.227   2.251  -1.509  1.00  1.07           N  
ATOM     21  CA  VAL A   2       2.808   3.588  -1.666  1.00  1.07           C  
ATOM     22  C   VAL A   2       2.864   4.239  -0.293  1.00  1.07           C  
ATOM     23  O   VAL A   2       1.907   4.084   0.473  1.00  1.07           O  
ATOM     24  CB  VAL A   2       1.960   4.429  -2.621  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       2.509   5.850  -2.715  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       1.919   3.780  -3.941  1.00  1.07           C  
ATOM     27  H   VAL A   2       1.290   2.100  -1.852  1.00  1.07           H  
ATOM     28  HA  VAL A   2       3.823   3.502  -2.066  1.00  1.07           H  
ATOM     29  HB  VAL A   2       0.971   4.476  -2.247  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       1.900   6.436  -3.391  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       2.515   6.321  -1.736  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       3.521   5.797  -3.099  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       1.300   4.367  -4.620  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       2.925   3.707  -4.330  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       1.497   2.792  -3.831  1.00  1.07           H  
ATOM     36  N   ARG A   3       3.987   4.877   0.047  1.00  0.91           N  
ATOM     37  CA  ARG A   3       4.136   5.477   1.377  1.00  0.91           C  
ATOM     38  C   ARG A   3       4.122   7.020   1.385  1.00  0.91           C  
ATOM     39  O   ARG A   3       4.878   7.685   0.660  1.00  0.91           O  
ATOM     40  CB  ARG A   3       5.410   4.953   2.006  1.00  0.91           C  
ATOM     41  CG  ARG A   3       5.683   5.415   3.395  1.00  0.91           C  
ATOM     42  CD  ARG A   3       6.884   4.745   3.933  1.00  0.91           C  
ATOM     43  NE  ARG A   3       6.710   3.314   4.145  1.00  0.91           N  
ATOM     44  CZ  ARG A   3       7.705   2.453   4.413  1.00  0.91           C  
ATOM     45  NH1 ARG A   3       8.943   2.868   4.493  1.00  0.91           N  
ATOM     46  NH2 ARG A   3       7.409   1.187   4.599  1.00  0.91           N  
ATOM     47  H   ARG A   3       4.742   4.943  -0.647  1.00  0.91           H  
ATOM     48  HA  ARG A   3       3.305   5.136   1.993  1.00  0.91           H  
ATOM     49 1HB  ARG A   3       5.355   3.864   2.044  1.00  0.91           H  
ATOM     50 2HB  ARG A   3       6.262   5.207   1.376  1.00  0.91           H  
ATOM     51 1HG  ARG A   3       5.845   6.494   3.412  1.00  0.91           H  
ATOM     52 2HG  ARG A   3       4.826   5.166   4.029  1.00  0.91           H  
ATOM     53 1HD  ARG A   3       7.728   4.895   3.270  1.00  0.91           H  
ATOM     54 2HD  ARG A   3       7.088   5.175   4.875  1.00  0.91           H  
ATOM     55  HE  ARG A   3       5.767   2.911   4.121  1.00  0.91           H  
ATOM     56 1HH1 ARG A   3       9.138   3.847   4.365  1.00  0.91           H  
ATOM     57 2HH1 ARG A   3       9.680   2.211   4.697  1.00  0.91           H  
ATOM     58 1HH2 ARG A   3       6.418   0.912   4.547  1.00  0.91           H  
ATOM     59 2HH2 ARG A   3       8.125   0.514   4.807  1.00  0.91           H  
ATOM     60  N   ILE A   4       3.255   7.574   2.228  1.00  0.80           N  
ATOM     61  CA  ILE A   4       3.052   9.019   2.355  1.00  0.80           C  
ATOM     62  C   ILE A   4       3.288   9.566   3.764  1.00  0.80           C  
ATOM     63  O   ILE A   4       2.866   8.950   4.745  1.00  0.80           O  
ATOM     64  CB  ILE A   4       1.622   9.396   1.894  1.00  0.80           C  
ATOM     65  CG1 ILE A   4       1.446   9.067   0.427  1.00  0.80           C  
ATOM     66  CG2 ILE A   4       1.325  10.876   2.158  1.00  0.80           C  
ATOM     67  CD1 ILE A   4       0.045   9.169  -0.012  1.00  0.80           C  
ATOM     68  H   ILE A   4       2.682   6.952   2.802  1.00  0.80           H  
ATOM     69  HA  ILE A   4       3.752   9.508   1.689  1.00  0.80           H  
ATOM     70  HB  ILE A   4       0.907   8.790   2.440  1.00  0.80           H  
ATOM     71 1HG1 ILE A   4       2.046   9.750  -0.158  1.00  0.80           H  
ATOM     72 2HG1 ILE A   4       1.783   8.055   0.232  1.00  0.80           H  
ATOM     73 1HG2 ILE A   4       0.314  11.111   1.834  1.00  0.80           H  
ATOM     74 2HG2 ILE A   4       1.412  11.091   3.221  1.00  0.80           H  
ATOM     75 3HG2 ILE A   4       2.039  11.490   1.604  1.00  0.80           H  
ATOM     76 1HD1 ILE A   4      -0.018   8.926  -1.062  1.00  0.80           H  
ATOM     77 2HD1 ILE A   4      -0.542   8.469   0.553  1.00  0.80           H  
ATOM     78 3HD1 ILE A   4      -0.323  10.178   0.155  1.00  0.80           H  
ATOM     79  N   LEU A   5       3.998  10.697   3.862  1.00  0.74           N  
ATOM     80  CA  LEU A   5       4.175  11.342   5.170  1.00  0.74           C  
ATOM     81  C   LEU A   5       3.216  12.543   5.207  1.00  0.74           C  
ATOM     82  O   LEU A   5       3.075  13.213   4.181  1.00  0.74           O  
ATOM     83  CB  LEU A   5       5.593  11.888   5.369  1.00  0.74           C  
ATOM     84  CG  LEU A   5       6.737  10.961   5.124  1.00  0.74           C  
ATOM     85  CD1 LEU A   5       8.004  11.668   5.424  1.00  0.74           C  
ATOM     86  CD2 LEU A   5       6.627   9.724   5.918  1.00  0.74           C  
ATOM     87  H   LEU A   5       4.371  11.117   3.007  1.00  0.74           H  
ATOM     88  HA  LEU A   5       3.928  10.644   5.960  1.00  0.74           H  
ATOM     89 1HB  LEU A   5       5.718  12.736   4.717  1.00  0.74           H  
ATOM     90 2HB  LEU A   5       5.677  12.240   6.397  1.00  0.74           H  
ATOM     91  HG  LEU A   5       6.741  10.720   4.085  1.00  0.74           H  
ATOM     92 1HD1 LEU A   5       8.805  10.994   5.204  1.00  0.74           H  
ATOM     93 2HD1 LEU A   5       8.099  12.562   4.830  1.00  0.74           H  
ATOM     94 3HD1 LEU A   5       8.030  11.940   6.471  1.00  0.74           H  
ATOM     95 1HD2 LEU A   5       7.471   9.088   5.693  1.00  0.74           H  
ATOM     96 2HD2 LEU A   5       6.626   9.968   6.980  1.00  0.74           H  
ATOM     97 3HD2 LEU A   5       5.708   9.220   5.642  1.00  0.74           H  
ATOM     98  N   GLU A   6       2.594  12.867   6.357  1.00  0.73           N  
ATOM     99  CA  GLU A   6       1.712  14.050   6.339  1.00  0.73           C  
ATOM    100  C   GLU A   6       1.765  14.995   7.566  1.00  0.73           C  
ATOM    101  O   GLU A   6       1.555  14.585   8.715  1.00  0.73           O  
ATOM    102  CB  GLU A   6       0.277  13.570   6.136  1.00  0.73           C  
ATOM    103  CG  GLU A   6      -0.690  14.667   5.948  1.00  0.73           C  
ATOM    104  CD  GLU A   6      -1.987  14.154   5.618  1.00  0.73           C  
ATOM    105  OE1 GLU A   6      -2.161  12.964   5.620  1.00  0.73           O  
ATOM    106  OE2 GLU A   6      -2.833  14.929   5.312  1.00  0.73           O  
ATOM    107  H   GLU A   6       2.686  12.264   7.169  1.00  0.73           H  
ATOM    108  HA  GLU A   6       1.986  14.644   5.474  1.00  0.73           H  
ATOM    109 1HB  GLU A   6       0.231  12.923   5.257  1.00  0.73           H  
ATOM    110 2HB  GLU A   6      -0.035  12.979   6.998  1.00  0.73           H  
ATOM    111 1HG  GLU A   6      -0.756  15.249   6.860  1.00  0.73           H  
ATOM    112 2HG  GLU A   6      -0.348  15.330   5.169  1.00  0.73           H  
ATOM    113  N   ALA A   7       2.020  16.287   7.278  1.00  0.75           N  
ATOM    114  CA  ALA A   7       2.111  17.368   8.279  1.00  0.75           C  
ATOM    115  C   ALA A   7       0.917  18.336   8.368  1.00  0.75           C  
ATOM    116  O   ALA A   7       1.023  19.490   7.931  1.00  0.75           O  
ATOM    117  CB  ALA A   7       3.338  18.196   8.044  1.00  0.75           C  
ATOM    118  H   ALA A   7       2.175  16.521   6.295  1.00  0.75           H  
ATOM    119  HA  ALA A   7       2.207  16.889   9.252  1.00  0.75           H  
ATOM    120 1HB  ALA A   7       3.424  18.935   8.836  1.00  0.75           H  
ATOM    121 2HB  ALA A   7       4.184  17.560   8.063  1.00  0.75           H  
ATOM    122 3HB  ALA A   7       3.277  18.690   7.095  1.00  0.75           H  
ATOM    123  N   ASP A   8      -0.213  17.887   8.894  1.00  0.78           N  
ATOM    124  CA  ASP A   8      -1.341  18.797   9.137  1.00  0.78           C  
ATOM    125  C   ASP A   8      -2.273  18.315  10.230  1.00  0.78           C  
ATOM    126  O   ASP A   8      -3.374  17.841   9.925  1.00  0.78           O  
ATOM    127  CB  ASP A   8      -2.207  19.065   7.932  1.00  0.78           C  
ATOM    128  CG  ASP A   8      -3.260  20.182   8.273  1.00  0.78           C  
ATOM    129  OD1 ASP A   8      -3.394  20.516   9.458  1.00  0.78           O  
ATOM    130  OD2 ASP A   8      -3.924  20.662   7.366  1.00  0.78           O  
ATOM    131  H   ASP A   8      -0.262  16.920   9.186  1.00  0.78           H  
ATOM    132  HA  ASP A   8      -0.929  19.764   9.419  1.00  0.78           H  
ATOM    133 1HB  ASP A   8      -1.596  19.375   7.083  1.00  0.78           H  
ATOM    134 2HB  ASP A   8      -2.726  18.149   7.677  1.00  0.78           H  
ATOM    135  N   PRO A   9      -1.924  18.515  11.506  1.00  0.82           N  
ATOM    136  CA  PRO A   9      -2.645  18.060  12.681  1.00  0.82           C  
ATOM    137  C   PRO A   9      -4.141  18.379  12.660  1.00  0.82           C  
ATOM    138  O   PRO A   9      -4.926  17.690  13.311  1.00  0.82           O  
ATOM    139  CB  PRO A   9      -1.926  18.814  13.799  1.00  0.82           C  
ATOM    140  CG  PRO A   9      -0.518  18.993  13.283  1.00  0.82           C  
ATOM    141  CD  PRO A   9      -0.680  19.263  11.819  1.00  0.82           C  
ATOM    142  HA  PRO A   9      -2.491  16.990  12.815  1.00  0.82           H  
ATOM    143 1HB  PRO A   9      -2.438  19.770  13.993  1.00  0.82           H  
ATOM    144 2HB  PRO A   9      -1.968  18.231  14.731  1.00  0.82           H  
ATOM    145 1HG  PRO A   9       0.005  19.806  13.812  1.00  0.82           H  
ATOM    146 2HG  PRO A   9       0.065  18.077  13.468  1.00  0.82           H  
ATOM    147 1HD  PRO A   9      -0.815  20.342  11.637  1.00  0.82           H  
ATOM    148 2HD  PRO A   9       0.198  18.854  11.303  1.00  0.82           H  
ATOM    149  N   ALA A  10      -4.543  19.451  11.968  1.00  0.85           N  
ATOM    150  CA  ALA A  10      -5.944  19.845  11.928  1.00  0.85           C  
ATOM    151  C   ALA A  10      -6.833  18.804  11.258  1.00  0.85           C  
ATOM    152  O   ALA A  10      -8.003  18.648  11.616  1.00  0.85           O  
ATOM    153  CB  ALA A  10      -6.087  21.156  11.179  1.00  0.85           C  
ATOM    154  H   ALA A  10      -3.893  19.971  11.364  1.00  0.85           H  
ATOM    155  HA  ALA A  10      -6.285  19.973  12.953  1.00  0.85           H  
ATOM    156 1HB  ALA A  10      -7.130  21.463  11.176  1.00  0.85           H  
ATOM    157 2HB  ALA A  10      -5.480  21.919  11.661  1.00  0.85           H  
ATOM    158 3HB  ALA A  10      -5.746  21.019  10.149  1.00  0.85           H  
ATOM    159  N   GLU A  11      -6.295  18.153  10.229  1.00  0.87           N  
ATOM    160  CA  GLU A  11      -7.059  17.210   9.423  1.00  0.87           C  
ATOM    161  C   GLU A  11      -6.407  15.838   9.253  1.00  0.87           C  
ATOM    162  O   GLU A  11      -6.889  15.028   8.447  1.00  0.87           O  
ATOM    163  CB  GLU A  11      -7.344  17.821   8.046  1.00  0.87           C  
ATOM    164  CG  GLU A  11      -8.253  19.078   8.056  1.00  0.87           C  
ATOM    165  CD  GLU A  11      -8.603  19.632   6.659  1.00  0.87           C  
ATOM    166  OE1 GLU A  11      -8.222  19.042   5.666  1.00  0.87           O  
ATOM    167  OE2 GLU A  11      -9.244  20.659   6.602  1.00  0.87           O  
ATOM    168  H   GLU A  11      -5.305  18.299  10.018  1.00  0.87           H  
ATOM    169  HA  GLU A  11      -8.016  17.052   9.918  1.00  0.87           H  
ATOM    170 1HB  GLU A  11      -6.402  18.125   7.628  1.00  0.87           H  
ATOM    171 2HB  GLU A  11      -7.785  17.073   7.390  1.00  0.87           H  
ATOM    172 1HG  GLU A  11      -9.178  18.834   8.581  1.00  0.87           H  
ATOM    173 2HG  GLU A  11      -7.747  19.859   8.620  1.00  0.87           H  
ATOM    174  N   LEU A  12      -5.379  15.522  10.048  1.00  0.87           N  
ATOM    175  CA  LEU A  12      -4.708  14.235   9.844  1.00  0.87           C  
ATOM    176  C   LEU A  12      -5.609  13.022   9.958  1.00  0.87           C  
ATOM    177  O   LEU A  12      -5.486  12.103   9.161  1.00  0.87           O  
ATOM    178  CB  LEU A  12      -3.611  13.988  10.892  1.00  0.87           C  
ATOM    179  CG  LEU A  12      -2.396  14.813  10.810  1.00  0.87           C  
ATOM    180  CD1 LEU A  12      -1.500  14.512  12.001  1.00  0.87           C  
ATOM    181  CD2 LEU A  12      -1.709  14.568   9.500  1.00  0.87           C  
ATOM    182  H   LEU A  12      -4.999  16.222  10.684  1.00  0.87           H  
ATOM    183  HA  LEU A  12      -4.263  14.242   8.848  1.00  0.87           H  
ATOM    184 1HB  LEU A  12      -4.042  14.151  11.879  1.00  0.87           H  
ATOM    185 2HB  LEU A  12      -3.303  12.944  10.825  1.00  0.87           H  
ATOM    186  HG  LEU A  12      -2.666  15.800  10.871  1.00  0.87           H  
ATOM    187 1HD1 LEU A  12      -0.602  15.140  11.958  1.00  0.87           H  
ATOM    188 2HD1 LEU A  12      -2.039  14.714  12.924  1.00  0.87           H  
ATOM    189 3HD1 LEU A  12      -1.219  13.473  11.983  1.00  0.87           H  
ATOM    190 1HD2 LEU A  12      -0.827  15.178   9.438  1.00  0.87           H  
ATOM    191 2HD2 LEU A  12      -1.424  13.531   9.417  1.00  0.87           H  
ATOM    192 3HD2 LEU A  12      -2.387  14.821   8.683  1.00  0.87           H  
ATOM    193  N   ALA A  13      -6.532  12.987  10.910  1.00  0.87           N  
ATOM    194  CA  ALA A  13      -7.349  11.781  11.010  1.00  0.87           C  
ATOM    195  C   ALA A  13      -8.180  11.539   9.751  1.00  0.87           C  
ATOM    196  O   ALA A  13      -8.302  10.411   9.274  1.00  0.87           O  
ATOM    197  CB  ALA A  13      -8.273  11.875  12.205  1.00  0.87           C  
ATOM    198  H   ALA A  13      -6.645  13.758  11.553  1.00  0.87           H  
ATOM    199  HA  ALA A  13      -6.678  10.930  11.139  1.00  0.87           H  
ATOM    200 1HB  ALA A  13      -8.855  10.954  12.283  1.00  0.87           H  
ATOM    201 2HB  ALA A  13      -7.684  12.012  13.111  1.00  0.87           H  
ATOM    202 3HB  ALA A  13      -8.946  12.720  12.077  1.00  0.87           H  
ATOM    203  N   ARG A  14      -8.721  12.611   9.177  1.00  0.86           N  
ATOM    204  CA  ARG A  14      -9.590  12.466   8.019  1.00  0.86           C  
ATOM    205  C   ARG A  14      -8.812  12.070   6.782  1.00  0.86           C  
ATOM    206  O   ARG A  14      -9.234  11.209   5.998  1.00  0.86           O  
ATOM    207  CB  ARG A  14     -10.268  13.792   7.725  1.00  0.86           C  
ATOM    208  CG  ARG A  14     -11.288  14.257   8.741  1.00  0.86           C  
ATOM    209  CD  ARG A  14     -11.787  15.620   8.394  1.00  0.86           C  
ATOM    210  NE  ARG A  14     -12.759  16.118   9.352  1.00  0.86           N  
ATOM    211  CZ  ARG A  14     -13.241  17.377   9.362  1.00  0.86           C  
ATOM    212  NH1 ARG A  14     -12.829  18.245   8.462  1.00  0.86           N  
ATOM    213  NH2 ARG A  14     -14.126  17.740  10.274  1.00  0.86           N  
ATOM    214  H   ARG A  14      -8.544  13.529   9.560  1.00  0.86           H  
ATOM    215  HA  ARG A  14     -10.336  11.700   8.234  1.00  0.86           H  
ATOM    216 1HB  ARG A  14      -9.507  14.572   7.648  1.00  0.86           H  
ATOM    217 2HB  ARG A  14     -10.766  13.732   6.759  1.00  0.86           H  
ATOM    218 1HG  ARG A  14     -12.133  13.568   8.757  1.00  0.86           H  
ATOM    219 2HG  ARG A  14     -10.825  14.295   9.727  1.00  0.86           H  
ATOM    220 1HD  ARG A  14     -10.943  16.318   8.371  1.00  0.86           H  
ATOM    221 2HD  ARG A  14     -12.260  15.595   7.412  1.00  0.86           H  
ATOM    222  HE  ARG A  14     -13.098  15.477  10.057  1.00  0.86           H  
ATOM    223 1HH1 ARG A  14     -12.151  17.967   7.762  1.00  0.86           H  
ATOM    224 2HH1 ARG A  14     -13.186  19.189   8.469  1.00  0.86           H  
ATOM    225 1HH2 ARG A  14     -14.442  17.074  10.965  1.00  0.86           H  
ATOM    226 2HH2 ARG A  14     -14.485  18.683  10.281  1.00  0.86           H  
ATOM    227  N   ARG A  15      -7.655  12.694   6.618  1.00  0.85           N  
ATOM    228  CA  ARG A  15      -6.865  12.474   5.432  1.00  0.85           C  
ATOM    229  C   ARG A  15      -6.154  11.140   5.507  1.00  0.85           C  
ATOM    230  O   ARG A  15      -6.119  10.397   4.525  1.00  0.85           O  
ATOM    231  CB  ARG A  15      -5.873  13.592   5.303  1.00  0.85           C  
ATOM    232  CG  ARG A  15      -6.489  14.952   5.038  1.00  0.85           C  
ATOM    233  CD  ARG A  15      -5.438  15.903   5.091  1.00  0.85           C  
ATOM    234  NE  ARG A  15      -5.817  17.241   5.106  1.00  0.85           N  
ATOM    235  CZ  ARG A  15      -4.919  18.202   5.220  1.00  0.85           C  
ATOM    236  NH1 ARG A  15      -3.636  17.912   5.226  1.00  0.85           N  
ATOM    237  NH2 ARG A  15      -5.338  19.409   5.360  1.00  0.85           N  
ATOM    238  H   ARG A  15      -7.339  13.375   7.314  1.00  0.85           H  
ATOM    239  HA  ARG A  15      -7.519  12.478   4.567  1.00  0.85           H  
ATOM    240 1HB  ARG A  15      -5.302  13.674   6.234  1.00  0.85           H  
ATOM    241 2HB  ARG A  15      -5.161  13.371   4.513  1.00  0.85           H  
ATOM    242 1HG  ARG A  15      -6.952  14.980   4.052  1.00  0.85           H  
ATOM    243 2HG  ARG A  15      -7.225  15.188   5.807  1.00  0.85           H  
ATOM    244 1HD  ARG A  15      -4.899  15.722   6.020  1.00  0.85           H  
ATOM    245 2HD  ARG A  15      -4.783  15.758   4.255  1.00  0.85           H  
ATOM    246  HE  ARG A  15      -6.807  17.521   5.165  1.00  0.85           H  
ATOM    247 1HH1 ARG A  15      -3.322  16.930   5.149  1.00  0.85           H  
ATOM    248 2HH1 ARG A  15      -2.956  18.653   5.328  1.00  0.85           H  
ATOM    249 1HH2 ARG A  15      -6.355  19.546   5.386  1.00  0.85           H  
ATOM    250 2HH2 ARG A  15      -4.675  20.161   5.559  1.00  0.85           H  
ATOM    251  N   GLN A  16      -5.643  10.801   6.695  1.00  0.85           N  
ATOM    252  CA  GLN A  16      -4.931   9.557   6.891  1.00  0.85           C  
ATOM    253  C   GLN A  16      -5.841   8.388   6.603  1.00  0.85           C  
ATOM    254  O   GLN A  16      -5.460   7.485   5.859  1.00  0.85           O  
ATOM    255  CB  GLN A  16      -4.379   9.476   8.322  1.00  0.85           C  
ATOM    256  CG  GLN A  16      -3.579   8.232   8.632  1.00  0.85           C  
ATOM    257  CD  GLN A  16      -2.955   8.263  10.017  1.00  0.85           C  
ATOM    258  OE1 GLN A  16      -3.623   8.616  10.993  1.00  0.85           O  
ATOM    259  NE2 GLN A  16      -1.671   7.893  10.135  1.00  0.85           N  
ATOM    260  H   GLN A  16      -5.715  11.431   7.487  1.00  0.85           H  
ATOM    261  HA  GLN A  16      -4.097   9.521   6.192  1.00  0.85           H  
ATOM    262 1HB  GLN A  16      -3.739  10.339   8.509  1.00  0.85           H  
ATOM    263 2HB  GLN A  16      -5.210   9.526   9.030  1.00  0.85           H  
ATOM    264 1HG  GLN A  16      -4.236   7.370   8.566  1.00  0.85           H  
ATOM    265 2HG  GLN A  16      -2.804   8.156   7.927  1.00  0.85           H  
ATOM    266 1HE2 GLN A  16      -1.241   7.907  11.037  1.00  0.85           H  
ATOM    267 2HE2 GLN A  16      -1.102   7.596   9.338  1.00  0.85           H  
ATOM    268  N   GLU A  17      -7.069   8.410   7.137  1.00  0.86           N  
ATOM    269  CA  GLU A  17      -7.969   7.307   6.852  1.00  0.86           C  
ATOM    270  C   GLU A  17      -8.331   7.241   5.367  1.00  0.86           C  
ATOM    271  O   GLU A  17      -8.350   6.156   4.780  1.00  0.86           O  
ATOM    272  CB  GLU A  17      -9.240   7.415   7.707  1.00  0.86           C  
ATOM    273  CG  GLU A  17      -9.018   7.134   9.205  1.00  0.86           C  
ATOM    274  CD  GLU A  17     -10.276   7.281  10.049  1.00  0.86           C  
ATOM    275  OE1 GLU A  17     -11.284   7.703   9.529  1.00  0.86           O  
ATOM    276  OE2 GLU A  17     -10.222   6.960  11.217  1.00  0.86           O  
ATOM    277  H   GLU A  17      -7.377   9.169   7.752  1.00  0.86           H  
ATOM    278  HA  GLU A  17      -7.463   6.380   7.117  1.00  0.86           H  
ATOM    279 1HB  GLU A  17      -9.648   8.426   7.615  1.00  0.86           H  
ATOM    280 2HB  GLU A  17      -9.991   6.721   7.335  1.00  0.86           H  
ATOM    281 1HG  GLU A  17      -8.639   6.120   9.316  1.00  0.86           H  
ATOM    282 2HG  GLU A  17      -8.254   7.818   9.576  1.00  0.86           H  
ATOM    283  N   ALA A  18      -8.573   8.395   4.727  1.00  0.87           N  
ATOM    284  CA  ALA A  18      -8.920   8.383   3.307  1.00  0.87           C  
ATOM    285  C   ALA A  18      -7.809   7.808   2.451  1.00  0.87           C  
ATOM    286  O   ALA A  18      -8.070   7.119   1.462  1.00  0.87           O  
ATOM    287  CB  ALA A  18      -9.211   9.775   2.830  1.00  0.87           C  
ATOM    288  H   ALA A  18      -8.562   9.287   5.227  1.00  0.87           H  
ATOM    289  HA  ALA A  18      -9.805   7.762   3.186  1.00  0.87           H  
ATOM    290 1HB  ALA A  18      -9.492   9.761   1.780  1.00  0.87           H  
ATOM    291 2HB  ALA A  18     -10.024  10.187   3.426  1.00  0.87           H  
ATOM    292 3HB  ALA A  18      -8.316  10.379   2.958  1.00  0.87           H  
ATOM    293  N   ILE A  19      -6.571   8.126   2.803  1.00  0.89           N  
ATOM    294  CA  ILE A  19      -5.418   7.643   2.074  1.00  0.89           C  
ATOM    295  C   ILE A  19      -5.134   6.164   2.363  1.00  0.89           C  
ATOM    296  O   ILE A  19      -4.953   5.361   1.440  1.00  0.89           O  
ATOM    297  CB  ILE A  19      -4.204   8.550   2.339  1.00  0.89           C  
ATOM    298  CG1 ILE A  19      -4.395   9.909   1.746  1.00  0.89           C  
ATOM    299  CG2 ILE A  19      -3.009   7.989   1.833  1.00  0.89           C  
ATOM    300  CD1 ILE A  19      -3.322  10.862   2.182  1.00  0.89           C  
ATOM    301  H   ILE A  19      -6.422   8.738   3.607  1.00  0.89           H  
ATOM    302  HA  ILE A  19      -5.640   7.729   1.011  1.00  0.89           H  
ATOM    303  HB  ILE A  19      -4.112   8.690   3.417  1.00  0.89           H  
ATOM    304 1HG1 ILE A  19      -4.372   9.829   0.660  1.00  0.89           H  
ATOM    305 2HG1 ILE A  19      -5.367  10.308   2.044  1.00  0.89           H  
ATOM    306 1HG2 ILE A  19      -2.187   8.650   2.070  1.00  0.89           H  
ATOM    307 2HG2 ILE A  19      -2.882   7.068   2.324  1.00  0.89           H  
ATOM    308 3HG2 ILE A  19      -3.085   7.857   0.754  1.00  0.89           H  
ATOM    309 1HD1 ILE A  19      -3.493  11.800   1.721  1.00  0.89           H  
ATOM    310 2HD1 ILE A  19      -3.344  10.974   3.273  1.00  0.89           H  
ATOM    311 3HD1 ILE A  19      -2.349  10.486   1.876  1.00  0.89           H  
ATOM    312  N   ARG A  20      -5.172   5.763   3.630  1.00  0.91           N  
ATOM    313  CA  ARG A  20      -4.928   4.363   3.942  1.00  0.91           C  
ATOM    314  C   ARG A  20      -5.984   3.461   3.300  1.00  0.91           C  
ATOM    315  O   ARG A  20      -5.682   2.348   2.856  1.00  0.91           O  
ATOM    316  CB  ARG A  20      -4.875   4.126   5.440  1.00  0.91           C  
ATOM    317  CG  ARG A  20      -3.625   4.658   6.134  1.00  0.91           C  
ATOM    318  CD  ARG A  20      -3.633   4.315   7.576  1.00  0.91           C  
ATOM    319  NE  ARG A  20      -2.413   4.722   8.262  1.00  0.91           N  
ATOM    320  CZ  ARG A  20      -2.107   4.380   9.530  1.00  0.91           C  
ATOM    321  NH1 ARG A  20      -2.933   3.626  10.227  1.00  0.91           N  
ATOM    322  NH2 ARG A  20      -0.979   4.794  10.072  1.00  0.91           N  
ATOM    323  H   ARG A  20      -5.344   6.425   4.381  1.00  0.91           H  
ATOM    324  HA  ARG A  20      -3.960   4.094   3.535  1.00  0.91           H  
ATOM    325 1HB  ARG A  20      -5.735   4.613   5.904  1.00  0.91           H  
ATOM    326 2HB  ARG A  20      -4.948   3.061   5.646  1.00  0.91           H  
ATOM    327 1HG  ARG A  20      -2.734   4.227   5.671  1.00  0.91           H  
ATOM    328 2HG  ARG A  20      -3.594   5.742   6.039  1.00  0.91           H  
ATOM    329 1HD  ARG A  20      -4.475   4.818   8.055  1.00  0.91           H  
ATOM    330 2HD  ARG A  20      -3.744   3.238   7.687  1.00  0.91           H  
ATOM    331  HE  ARG A  20      -1.757   5.304   7.762  1.00  0.91           H  
ATOM    332 1HH1 ARG A  20      -3.797   3.304   9.814  1.00  0.91           H  
ATOM    333 2HH1 ARG A  20      -2.701   3.367  11.176  1.00  0.91           H  
ATOM    334 1HH2 ARG A  20      -0.334   5.392   9.529  1.00  0.91           H  
ATOM    335 2HH2 ARG A  20      -0.749   4.537  11.021  1.00  0.91           H  
ATOM    336  N   ALA A  21      -7.214   3.967   3.183  1.00  0.92           N  
ATOM    337  CA  ALA A  21      -8.329   3.250   2.575  1.00  0.92           C  
ATOM    338  C   ALA A  21      -8.050   2.871   1.120  1.00  0.92           C  
ATOM    339  O   ALA A  21      -8.687   1.963   0.585  1.00  0.92           O  
ATOM    340  CB  ALA A  21      -9.591   4.093   2.635  1.00  0.92           C  
ATOM    341  H   ALA A  21      -7.417   4.883   3.587  1.00  0.92           H  
ATOM    342  HA  ALA A  21      -8.484   2.332   3.140  1.00  0.92           H  
ATOM    343 1HB  ALA A  21     -10.422   3.537   2.206  1.00  0.92           H  
ATOM    344 2HB  ALA A  21      -9.814   4.340   3.672  1.00  0.92           H  
ATOM    345 3HB  ALA A  21      -9.437   5.009   2.072  1.00  0.92           H  
ATOM    346  N   ARG A  22      -7.133   3.587   0.458  1.00  0.92           N  
ATOM    347  CA  ARG A  22      -6.821   3.325  -0.934  1.00  0.92           C  
ATOM    348  C   ARG A  22      -5.558   2.471  -1.121  1.00  0.92           C  
ATOM    349  O   ARG A  22      -5.090   2.308  -2.250  1.00  0.92           O  
ATOM    350  CB  ARG A  22      -6.663   4.615  -1.723  1.00  0.92           C  
ATOM    351  CG  ARG A  22      -7.949   5.212  -2.303  1.00  0.92           C  
ATOM    352  CD  ARG A  22      -8.705   6.027  -1.327  1.00  0.92           C  
ATOM    353  NE  ARG A  22      -9.885   6.622  -1.935  1.00  0.92           N  
ATOM    354  CZ  ARG A  22     -10.770   7.407  -1.292  1.00  0.92           C  
ATOM    355  NH1 ARG A  22     -10.591   7.695  -0.026  1.00  0.92           N  
ATOM    356  NH2 ARG A  22     -11.818   7.890  -1.945  1.00  0.92           N  
ATOM    357  H   ARG A  22      -6.606   4.317   0.935  1.00  0.92           H  
ATOM    358  HA  ARG A  22      -7.659   2.781  -1.367  1.00  0.92           H  
ATOM    359 1HB  ARG A  22      -6.200   5.372  -1.086  1.00  0.92           H  
ATOM    360 2HB  ARG A  22      -6.001   4.434  -2.561  1.00  0.92           H  
ATOM    361 1HG  ARG A  22      -7.706   5.840  -3.155  1.00  0.92           H  
ATOM    362 2HG  ARG A  22      -8.597   4.402  -2.631  1.00  0.92           H  
ATOM    363 1HD  ARG A  22      -9.021   5.413  -0.487  1.00  0.92           H  
ATOM    364 2HD  ARG A  22      -8.076   6.827  -0.972  1.00  0.92           H  
ATOM    365  HE  ARG A  22     -10.050   6.433  -2.914  1.00  0.92           H  
ATOM    366 1HH1 ARG A  22      -9.754   7.345   0.469  1.00  0.92           H  
ATOM    367 2HH1 ARG A  22     -11.251   8.282   0.456  1.00  0.92           H  
ATOM    368 1HH2 ARG A  22     -11.948   7.670  -2.927  1.00  0.92           H  
ATOM    369 2HH2 ARG A  22     -12.482   8.486  -1.475  1.00  0.92           H  
ATOM    370  N   GLY A  23      -5.006   1.915  -0.033  1.00  0.89           N  
ATOM    371  CA  GLY A  23      -3.823   1.058  -0.158  1.00  0.89           C  
ATOM    372  C   GLY A  23      -2.470   1.718   0.146  1.00  0.89           C  
ATOM    373  O   GLY A  23      -1.416   1.135  -0.164  1.00  0.89           O  
ATOM    374  H   GLY A  23      -5.407   2.075   0.893  1.00  0.89           H  
ATOM    375 1HA  GLY A  23      -3.951   0.208   0.512  1.00  0.89           H  
ATOM    376 2HA  GLY A  23      -3.796   0.645  -1.164  1.00  0.89           H  
ATOM    377  N   TYR A  24      -2.493   2.899   0.754  1.00  0.86           N  
ATOM    378  CA  TYR A  24      -1.276   3.624   1.102  1.00  0.86           C  
ATOM    379  C   TYR A  24      -0.894   3.428   2.564  1.00  0.86           C  
ATOM    380  O   TYR A  24      -1.742   3.173   3.419  1.00  0.86           O  
ATOM    381  CB  TYR A  24      -1.516   5.088   0.900  1.00  0.86           C  
ATOM    382  CG  TYR A  24      -1.737   5.529  -0.484  1.00  0.86           C  
ATOM    383  CD1 TYR A  24      -2.979   5.386  -1.028  1.00  0.86           C  
ATOM    384  CD2 TYR A  24      -0.754   6.138  -1.191  1.00  0.86           C  
ATOM    385  CE1 TYR A  24      -3.230   5.828  -2.269  1.00  0.86           C  
ATOM    386  CE2 TYR A  24      -1.016   6.593  -2.469  1.00  0.86           C  
ATOM    387  CZ  TYR A  24      -2.261   6.427  -2.986  1.00  0.86           C  
ATOM    388  OH  TYR A  24      -2.563   6.852  -4.219  1.00  0.86           O  
ATOM    389  H   TYR A  24      -3.384   3.350   0.974  1.00  0.86           H  
ATOM    390  HA  TYR A  24      -0.457   3.276   0.475  1.00  0.86           H  
ATOM    391 1HB  TYR A  24      -2.397   5.284   1.435  1.00  0.86           H  
ATOM    392 2HB  TYR A  24      -0.702   5.673   1.338  1.00  0.86           H  
ATOM    393  HD1 TYR A  24      -3.763   4.912  -0.469  1.00  0.86           H  
ATOM    394  HD2 TYR A  24       0.232   6.267  -0.743  1.00  0.86           H  
ATOM    395  HE1 TYR A  24      -4.209   5.714  -2.705  1.00  0.86           H  
ATOM    396  HE2 TYR A  24      -0.248   7.087  -3.055  1.00  0.86           H  
ATOM    397  HH  TYR A  24      -3.547   6.940  -4.291  1.00  0.86           H  
ATOM    398  N   GLU A  25       0.391   3.530   2.845  1.00  0.83           N  
ATOM    399  CA  GLU A  25       0.873   3.520   4.220  1.00  0.83           C  
ATOM    400  C   GLU A  25       1.075   4.976   4.612  1.00  0.83           C  
ATOM    401  O   GLU A  25       1.728   5.716   3.871  1.00  0.83           O  
ATOM    402  CB  GLU A  25       2.171   2.724   4.343  1.00  0.83           C  
ATOM    403  CG  GLU A  25       2.696   2.589   5.746  1.00  0.83           C  
ATOM    404  CD  GLU A  25       3.989   1.838   5.794  1.00  0.83           C  
ATOM    405  OE1 GLU A  25       4.519   1.542   4.742  1.00  0.83           O  
ATOM    406  OE2 GLU A  25       4.469   1.575   6.875  1.00  0.83           O  
ATOM    407  H   GLU A  25       1.039   3.697   2.076  1.00  0.83           H  
ATOM    408  HA  GLU A  25       0.118   3.081   4.872  1.00  0.83           H  
ATOM    409 1HB  GLU A  25       2.020   1.722   3.943  1.00  0.83           H  
ATOM    410 2HB  GLU A  25       2.946   3.201   3.740  1.00  0.83           H  
ATOM    411 1HG  GLU A  25       2.841   3.584   6.164  1.00  0.83           H  
ATOM    412 2HG  GLU A  25       1.954   2.075   6.354  1.00  0.83           H  
ATOM    413  N   VAL A  26       0.491   5.411   5.729  1.00  0.80           N  
ATOM    414  CA  VAL A  26       0.620   6.824   6.081  1.00  0.80           C  
ATOM    415  C   VAL A  26       1.218   7.105   7.456  1.00  0.80           C  
ATOM    416  O   VAL A  26       0.700   6.672   8.500  1.00  0.80           O  
ATOM    417  CB  VAL A  26      -0.741   7.521   6.002  1.00  0.80           C  
ATOM    418  CG1 VAL A  26      -0.591   9.016   6.386  1.00  0.80           C  
ATOM    419  CG2 VAL A  26      -1.312   7.389   4.633  1.00  0.80           C  
ATOM    420  H   VAL A  26      -0.028   4.770   6.308  1.00  0.80           H  
ATOM    421  HA  VAL A  26       1.265   7.291   5.343  1.00  0.80           H  
ATOM    422  HB  VAL A  26      -1.405   7.056   6.697  1.00  0.80           H  
ATOM    423 1HG1 VAL A  26      -1.558   9.511   6.337  1.00  0.80           H  
ATOM    424 2HG1 VAL A  26      -0.196   9.106   7.396  1.00  0.80           H  
ATOM    425 3HG1 VAL A  26       0.097   9.506   5.688  1.00  0.80           H  
ATOM    426 1HG2 VAL A  26      -2.277   7.881   4.623  1.00  0.80           H  
ATOM    427 2HG2 VAL A  26      -0.646   7.861   3.918  1.00  0.80           H  
ATOM    428 3HG2 VAL A  26      -1.440   6.339   4.371  1.00  0.80           H  
ATOM    429  N   TYR A  27       2.275   7.909   7.432  1.00  0.79           N  
ATOM    430  CA  TYR A  27       2.999   8.363   8.610  1.00  0.79           C  
ATOM    431  C   TYR A  27       2.659   9.819   8.800  1.00  0.79           C  
ATOM    432  O   TYR A  27       2.429  10.524   7.820  1.00  0.79           O  
ATOM    433  CB  TYR A  27       4.501   8.210   8.405  1.00  0.79           C  
ATOM    434  CG  TYR A  27       4.986   6.817   8.373  1.00  0.79           C  
ATOM    435  CD1 TYR A  27       4.886   6.085   7.214  1.00  0.79           C  
ATOM    436  CD2 TYR A  27       5.562   6.267   9.501  1.00  0.79           C  
ATOM    437  CE1 TYR A  27       5.335   4.792   7.197  1.00  0.79           C  
ATOM    438  CE2 TYR A  27       6.019   4.972   9.478  1.00  0.79           C  
ATOM    439  CZ  TYR A  27       5.898   4.230   8.331  1.00  0.79           C  
ATOM    440  OH  TYR A  27       6.329   2.921   8.310  1.00  0.79           O  
ATOM    441  H   TYR A  27       2.593   8.229   6.514  1.00  0.79           H  
ATOM    442  HA  TYR A  27       2.671   7.806   9.487  1.00  0.79           H  
ATOM    443 1HB  TYR A  27       4.731   8.653   7.486  1.00  0.79           H  
ATOM    444 2HB  TYR A  27       5.041   8.752   9.181  1.00  0.79           H  
ATOM    445  HD1 TYR A  27       4.437   6.526   6.319  1.00  0.79           H  
ATOM    446  HD2 TYR A  27       5.647   6.860  10.413  1.00  0.79           H  
ATOM    447  HE1 TYR A  27       5.244   4.207   6.299  1.00  0.79           H  
ATOM    448  HE2 TYR A  27       6.466   4.532  10.369  1.00  0.79           H  
ATOM    449  HH  TYR A  27       5.779   2.410   7.671  1.00  0.79           H  
ATOM    450  N   THR A  28       2.644  10.285  10.031  1.00  0.80           N  
ATOM    451  CA  THR A  28       2.312  11.678  10.242  1.00  0.80           C  
ATOM    452  C   THR A  28       3.395  12.422  10.989  1.00  0.80           C  
ATOM    453  O   THR A  28       4.289  11.820  11.588  1.00  0.80           O  
ATOM    454  CB  THR A  28       0.980  11.801  10.990  1.00  0.80           C  
ATOM    455  OG1 THR A  28       1.113  11.252  12.309  1.00  0.80           O  
ATOM    456  CG2 THR A  28      -0.129  11.053  10.224  1.00  0.80           C  
ATOM    457  H   THR A  28       2.845   9.680  10.816  1.00  0.80           H  
ATOM    458  HA  THR A  28       2.192  12.166   9.278  1.00  0.80           H  
ATOM    459  HB  THR A  28       0.728  12.850  11.064  1.00  0.80           H  
ATOM    460  HG1 THR A  28       1.759  11.773  12.801  1.00  0.80           H  
ATOM    461 1HG2 THR A  28      -1.076  11.155  10.752  1.00  0.80           H  
ATOM    462 2HG2 THR A  28      -0.226  11.473   9.221  1.00  0.80           H  
ATOM    463 3HG2 THR A  28       0.128  10.006  10.149  1.00  0.80           H  
ATOM    464  N   ALA A  29       3.275  13.738  10.981  1.00  0.82           N  
ATOM    465  CA  ALA A  29       4.197  14.613  11.682  1.00  0.82           C  
ATOM    466  C   ALA A  29       3.463  15.854  12.173  1.00  0.82           C  
ATOM    467  O   ALA A  29       2.397  16.202  11.670  1.00  0.82           O  
ATOM    468  CB  ALA A  29       5.350  14.983  10.767  1.00  0.82           C  
ATOM    469  H   ALA A  29       2.528  14.141  10.415  1.00  0.82           H  
ATOM    470  HA  ALA A  29       4.583  14.087  12.555  1.00  0.82           H  
ATOM    471 1HB  ALA A  29       6.031  15.627  11.291  1.00  0.82           H  
ATOM    472 2HB  ALA A  29       5.873  14.081  10.447  1.00  0.82           H  
ATOM    473 3HB  ALA A  29       4.964  15.508   9.894  1.00  0.82           H  
ATOM    474  N   ASP A  30       4.034  16.506  13.176  1.00  0.86           N  
ATOM    475  CA  ASP A  30       3.446  17.703  13.771  1.00  0.86           C  
ATOM    476  C   ASP A  30       3.699  18.985  12.975  1.00  0.86           C  
ATOM    477  O   ASP A  30       2.961  19.964  13.098  1.00  0.86           O  
ATOM    478  CB  ASP A  30       4.008  17.868  15.176  1.00  0.86           C  
ATOM    479  CG  ASP A  30       3.582  16.740  16.109  1.00  0.86           C  
ATOM    480  OD1 ASP A  30       2.551  16.149  15.883  1.00  0.86           O  
ATOM    481  OD2 ASP A  30       4.310  16.464  17.026  1.00  0.86           O  
ATOM    482  H   ASP A  30       4.903  16.156  13.553  1.00  0.86           H  
ATOM    483  HA  ASP A  30       2.370  17.553  13.838  1.00  0.86           H  
ATOM    484 1HB  ASP A  30       5.099  17.901  15.131  1.00  0.86           H  
ATOM    485 2HB  ASP A  30       3.669  18.816  15.592  1.00  0.86           H  
ATOM    486  N   ASN A  31       4.773  18.996  12.201  1.00  0.89           N  
ATOM    487  CA  ASN A  31       5.148  20.189  11.453  1.00  0.89           C  
ATOM    488  C   ASN A  31       6.019  19.892  10.237  1.00  0.89           C  
ATOM    489  O   ASN A  31       6.383  18.742   9.981  1.00  0.89           O  
ATOM    490  CB  ASN A  31       5.810  21.201  12.390  1.00  0.89           C  
ATOM    491  CG  ASN A  31       7.046  20.681  13.128  1.00  0.89           C  
ATOM    492  OD1 ASN A  31       8.031  20.158  12.573  1.00  0.89           O  
ATOM    493  ND2 ASN A  31       6.998  20.828  14.431  1.00  0.89           N  
ATOM    494  H   ASN A  31       5.327  18.160  12.134  1.00  0.89           H  
ATOM    495  HA  ASN A  31       4.231  20.644  11.078  1.00  0.89           H  
ATOM    496 1HB  ASN A  31       6.096  22.086  11.824  1.00  0.89           H  
ATOM    497 2HB  ASN A  31       5.082  21.529  13.133  1.00  0.89           H  
ATOM    498 1HD2 ASN A  31       7.761  20.520  15.003  1.00  0.89           H  
ATOM    499 2HD2 ASN A  31       6.198  21.254  14.858  1.00  0.89           H  
ATOM    500  N   GLY A  32       6.354  20.952   9.499  1.00  0.92           N  
ATOM    501  CA  GLY A  32       7.143  20.871   8.276  1.00  0.92           C  
ATOM    502  C   GLY A  32       8.530  20.306   8.488  1.00  0.92           C  
ATOM    503  O   GLY A  32       8.942  19.366   7.805  1.00  0.92           O  
ATOM    504  H   GLY A  32       6.021  21.859   9.788  1.00  0.92           H  
ATOM    505 1HA  GLY A  32       6.610  20.242   7.565  1.00  0.92           H  
ATOM    506 2HA  GLY A  32       7.216  21.863   7.833  1.00  0.92           H  
ATOM    507  N   ALA A  33       9.265  20.882   9.441  1.00  0.94           N  
ATOM    508  CA  ALA A  33      10.617  20.413   9.688  1.00  0.94           C  
ATOM    509  C   ALA A  33      10.607  18.949  10.061  1.00  0.94           C  
ATOM    510  O   ALA A  33      11.413  18.172   9.546  1.00  0.94           O  
ATOM    511  CB  ALA A  33      11.261  21.221  10.808  1.00  0.94           C  
ATOM    512  H   ALA A  33       8.880  21.637   9.989  1.00  0.94           H  
ATOM    513  HA  ALA A  33      11.190  20.521   8.772  1.00  0.94           H  
ATOM    514 1HB  ALA A  33      12.278  20.864  10.974  1.00  0.94           H  
ATOM    515 2HB  ALA A  33      11.284  22.275  10.535  1.00  0.94           H  
ATOM    516 3HB  ALA A  33      10.680  21.097  11.721  1.00  0.94           H  
ATOM    517  N   THR A  34       9.640  18.552  10.885  1.00  0.94           N  
ATOM    518  CA  THR A  34       9.551  17.175  11.318  1.00  0.94           C  
ATOM    519  C   THR A  34       9.235  16.271  10.139  1.00  0.94           C  
ATOM    520  O   THR A  34       9.809  15.196  10.026  1.00  0.94           O  
ATOM    521  CB  THR A  34       8.521  16.993  12.439  1.00  0.94           C  
ATOM    522  OG1 THR A  34       8.896  17.796  13.567  1.00  0.94           O  
ATOM    523  CG2 THR A  34       8.460  15.531  12.853  1.00  0.94           C  
ATOM    524  H   THR A  34       8.979  19.226  11.264  1.00  0.94           H  
ATOM    525  HA  THR A  34      10.524  16.879  11.715  1.00  0.94           H  
ATOM    526  HB  THR A  34       7.544  17.319  12.084  1.00  0.94           H  
ATOM    527  HG1 THR A  34       8.771  18.733  13.325  1.00  0.94           H  
ATOM    528 1HG2 THR A  34       7.725  15.410  13.647  1.00  0.94           H  
ATOM    529 2HG2 THR A  34       8.177  14.919  11.997  1.00  0.94           H  
ATOM    530 3HG2 THR A  34       9.441  15.217  13.210  1.00  0.94           H  
ATOM    531  N   ALA A  35       8.322  16.685   9.253  1.00  0.94           N  
ATOM    532  CA  ALA A  35       7.986  15.861   8.095  1.00  0.94           C  
ATOM    533  C   ALA A  35       9.190  15.592   7.227  1.00  0.94           C  
ATOM    534  O   ALA A  35       9.392  14.476   6.742  1.00  0.94           O  
ATOM    535  CB  ALA A  35       6.969  16.560   7.232  1.00  0.94           C  
ATOM    536  H   ALA A  35       7.840  17.574   9.390  1.00  0.94           H  
ATOM    537  HA  ALA A  35       7.590  14.913   8.455  1.00  0.94           H  
ATOM    538 1HB  ALA A  35       6.709  15.934   6.382  1.00  0.94           H  
ATOM    539 2HB  ALA A  35       6.110  16.741   7.827  1.00  0.94           H  
ATOM    540 3HB  ALA A  35       7.377  17.507   6.875  1.00  0.94           H  
ATOM    541  N   PHE A  36      10.012  16.608   7.044  1.00  0.95           N  
ATOM    542  CA  PHE A  36      11.171  16.435   6.206  1.00  0.95           C  
ATOM    543  C   PHE A  36      12.240  15.607   6.924  1.00  0.95           C  
ATOM    544  O   PHE A  36      12.881  14.751   6.303  1.00  0.95           O  
ATOM    545  CB  PHE A  36      11.629  17.787   5.697  1.00  0.95           C  
ATOM    546  CG  PHE A  36      10.598  18.353   4.686  1.00  0.95           C  
ATOM    547  CD1 PHE A  36       9.849  17.494   3.861  1.00  0.95           C  
ATOM    548  CD2 PHE A  36      10.386  19.707   4.559  1.00  0.95           C  
ATOM    549  CE1 PHE A  36       8.918  18.004   2.952  1.00  0.95           C  
ATOM    550  CE2 PHE A  36       9.457  20.212   3.647  1.00  0.95           C  
ATOM    551  CZ  PHE A  36       8.724  19.355   2.848  1.00  0.95           C  
ATOM    552  H   PHE A  36       9.802  17.518   7.464  1.00  0.95           H  
ATOM    553  HA  PHE A  36      10.864  15.870   5.328  1.00  0.95           H  
ATOM    554 1HB  PHE A  36      11.716  18.484   6.536  1.00  0.95           H  
ATOM    555 2HB  PHE A  36      12.598  17.705   5.211  1.00  0.95           H  
ATOM    556  HD1 PHE A  36       9.997  16.416   3.938  1.00  0.95           H  
ATOM    557  HD2 PHE A  36      10.962  20.374   5.186  1.00  0.95           H  
ATOM    558  HE1 PHE A  36       8.349  17.332   2.318  1.00  0.95           H  
ATOM    559  HE2 PHE A  36       9.303  21.282   3.562  1.00  0.95           H  
ATOM    560  HZ  PHE A  36       7.999  19.747   2.139  1.00  0.95           H  
ATOM    561  N   GLU A  37      12.422  15.817   8.231  1.00  0.95           N  
ATOM    562  CA  GLU A  37      13.370  14.976   8.948  1.00  0.95           C  
ATOM    563  C   GLU A  37      12.860  13.536   8.906  1.00  0.95           C  
ATOM    564  O   GLU A  37      13.636  12.596   8.726  1.00  0.95           O  
ATOM    565  CB  GLU A  37      13.582  15.449  10.394  1.00  0.95           C  
ATOM    566  CG  GLU A  37      14.368  16.777  10.521  1.00  0.95           C  
ATOM    567  CD  GLU A  37      14.560  17.246  11.954  1.00  0.95           C  
ATOM    568  OE1 GLU A  37      14.033  16.626  12.849  1.00  0.95           O  
ATOM    569  OE2 GLU A  37      15.242  18.228  12.145  1.00  0.95           O  
ATOM    570  H   GLU A  37      11.908  16.548   8.723  1.00  0.95           H  
ATOM    571  HA  GLU A  37      14.330  15.014   8.434  1.00  0.95           H  
ATOM    572 1HB  GLU A  37      12.609  15.593  10.868  1.00  0.95           H  
ATOM    573 2HB  GLU A  37      14.112  14.682  10.956  1.00  0.95           H  
ATOM    574 1HG  GLU A  37      15.348  16.640  10.066  1.00  0.95           H  
ATOM    575 2HG  GLU A  37      13.847  17.547   9.959  1.00  0.95           H  
ATOM    576  N   ALA A  38      11.542  13.359   9.027  1.00  0.95           N  
ATOM    577  CA  ALA A  38      10.963  12.038   8.971  1.00  0.95           C  
ATOM    578  C   ALA A  38      11.282  11.424   7.628  1.00  0.95           C  
ATOM    579  O   ALA A  38      11.730  10.291   7.593  1.00  0.95           O  
ATOM    580  CB  ALA A  38       9.462  12.084   9.208  1.00  0.95           C  
ATOM    581  H   ALA A  38      10.938  14.153   9.185  1.00  0.95           H  
ATOM    582  HA  ALA A  38      11.426  11.425   9.745  1.00  0.95           H  
ATOM    583 1HB  ALA A  38       9.054  11.074   9.167  1.00  0.95           H  
ATOM    584 2HB  ALA A  38       9.264  12.522  10.186  1.00  0.95           H  
ATOM    585 3HB  ALA A  38       8.996  12.691   8.450  1.00  0.95           H  
ATOM    586  N   ARG A  39      11.192  12.197   6.535  1.00  0.96           N  
ATOM    587  CA  ARG A  39      11.590  11.679   5.224  1.00  0.96           C  
ATOM    588  C   ARG A  39      13.023  11.168   5.216  1.00  0.96           C  
ATOM    589  O   ARG A  39      13.329  10.171   4.567  1.00  0.96           O  
ATOM    590  CB  ARG A  39      11.410  12.709   4.115  1.00  0.96           C  
ATOM    591  CG  ARG A  39      11.969  12.240   2.811  1.00  0.96           C  
ATOM    592  CD  ARG A  39      11.270  11.069   2.350  1.00  0.96           C  
ATOM    593  NE  ARG A  39      11.862  10.515   1.166  1.00  0.96           N  
ATOM    594  CZ  ARG A  39      12.925   9.680   1.147  1.00  0.96           C  
ATOM    595  NH1 ARG A  39      13.509   9.331   2.273  1.00  0.96           N  
ATOM    596  NH2 ARG A  39      13.385   9.220  -0.009  1.00  0.96           N  
ATOM    597  H   ARG A  39      10.801  13.136   6.611  1.00  0.96           H  
ATOM    598  HA  ARG A  39      10.960  10.827   4.986  1.00  0.96           H  
ATOM    599 1HB  ARG A  39      10.359  12.938   3.982  1.00  0.96           H  
ATOM    600 2HB  ARG A  39      11.915  13.627   4.372  1.00  0.96           H  
ATOM    601 1HG  ARG A  39      11.865  13.024   2.061  1.00  0.96           H  
ATOM    602 2HG  ARG A  39      13.025  11.990   2.935  1.00  0.96           H  
ATOM    603 1HD  ARG A  39      11.267  10.313   3.123  1.00  0.96           H  
ATOM    604 2HD  ARG A  39      10.255  11.359   2.113  1.00  0.96           H  
ATOM    605  HE  ARG A  39      11.466  10.777   0.290  1.00  0.96           H  
ATOM    606 1HH1 ARG A  39      13.161   9.702   3.152  1.00  0.96           H  
ATOM    607 2HH1 ARG A  39      14.307   8.715   2.266  1.00  0.96           H  
ATOM    608 1HH2 ARG A  39      12.934   9.494  -0.873  1.00  0.96           H  
ATOM    609 2HH2 ARG A  39      14.179   8.602  -0.029  1.00  0.96           H  
ATOM    610  N   ALA A  40      13.918  11.824   5.938  1.00  0.96           N  
ATOM    611  CA  ALA A  40      15.290  11.335   5.994  1.00  0.96           C  
ATOM    612  C   ALA A  40      15.343   9.909   6.589  1.00  0.96           C  
ATOM    613  O   ALA A  40      16.221   9.119   6.227  1.00  0.96           O  
ATOM    614  CB  ALA A  40      16.166  12.282   6.790  1.00  0.96           C  
ATOM    615  H   ALA A  40      13.641  12.675   6.436  1.00  0.96           H  
ATOM    616  HA  ALA A  40      15.669  11.288   4.975  1.00  0.96           H  
ATOM    617 1HB  ALA A  40      17.189  11.914   6.785  1.00  0.96           H  
ATOM    618 2HB  ALA A  40      16.130  13.273   6.337  1.00  0.96           H  
ATOM    619 3HB  ALA A  40      15.818  12.340   7.809  1.00  0.96           H  
ATOM    620  N   GLU A  41      14.420   9.597   7.518  1.00  0.95           N  
ATOM    621  CA  GLU A  41      14.363   8.288   8.183  1.00  0.95           C  
ATOM    622  C   GLU A  41      13.383   7.274   7.543  1.00  0.95           C  
ATOM    623  O   GLU A  41      13.582   6.060   7.651  1.00  0.95           O  
ATOM    624  CB  GLU A  41      13.975   8.470   9.659  1.00  0.95           C  
ATOM    625  CG  GLU A  41      14.986   9.270  10.494  1.00  0.95           C  
ATOM    626  CD  GLU A  41      14.602   9.389  11.968  1.00  0.95           C  
ATOM    627  OE1 GLU A  41      13.535   8.947  12.333  1.00  0.95           O  
ATOM    628  OE2 GLU A  41      15.390   9.913  12.723  1.00  0.95           O  
ATOM    629  H   GLU A  41      13.726  10.304   7.770  1.00  0.95           H  
ATOM    630  HA  GLU A  41      15.360   7.853   8.143  1.00  0.95           H  
ATOM    631 1HB  GLU A  41      13.016   8.991   9.713  1.00  0.95           H  
ATOM    632 2HB  GLU A  41      13.844   7.494  10.125  1.00  0.95           H  
ATOM    633 1HG  GLU A  41      15.962   8.794  10.419  1.00  0.95           H  
ATOM    634 2HG  GLU A  41      15.066  10.272  10.064  1.00  0.95           H  
ATOM    635  N   VAL A  42      12.323   7.775   6.908  1.00  0.93           N  
ATOM    636  CA  VAL A  42      11.255   6.961   6.327  1.00  0.93           C  
ATOM    637  C   VAL A  42      11.212   7.073   4.802  1.00  0.93           C  
ATOM    638  O   VAL A  42      11.002   8.147   4.244  1.00  0.93           O  
ATOM    639  CB  VAL A  42       9.883   7.399   6.894  1.00  0.93           C  
ATOM    640  CG1 VAL A  42       8.799   6.601   6.274  1.00  0.93           C  
ATOM    641  CG2 VAL A  42       9.852   7.240   8.393  1.00  0.93           C  
ATOM    642  H   VAL A  42      12.242   8.780   6.865  1.00  0.93           H  
ATOM    643  HA  VAL A  42      11.432   5.920   6.597  1.00  0.93           H  
ATOM    644  HB  VAL A  42       9.715   8.448   6.641  1.00  0.93           H  
ATOM    645 1HG1 VAL A  42       7.838   6.926   6.667  1.00  0.93           H  
ATOM    646 2HG1 VAL A  42       8.825   6.751   5.196  1.00  0.93           H  
ATOM    647 3HG1 VAL A  42       8.946   5.546   6.507  1.00  0.93           H  
ATOM    648 1HG2 VAL A  42       8.881   7.563   8.771  1.00  0.93           H  
ATOM    649 2HG2 VAL A  42      10.012   6.193   8.650  1.00  0.93           H  
ATOM    650 3HG2 VAL A  42      10.639   7.852   8.839  1.00  0.93           H  
ATOM    651  N   ARG A  43      11.334   5.947   4.107  1.00  0.90           N  
ATOM    652  CA  ARG A  43      11.403   5.978   2.642  1.00  0.90           C  
ATOM    653  C   ARG A  43      10.065   6.231   1.956  1.00  0.90           C  
ATOM    654  O   ARG A  43       9.462   5.325   1.383  1.00  0.90           O  
ATOM    655  CB  ARG A  43      11.958   4.669   2.123  1.00  0.90           C  
ATOM    656  CG  ARG A  43      13.402   4.380   2.520  1.00  0.90           C  
ATOM    657  CD  ARG A  43      13.872   3.065   1.990  1.00  0.90           C  
ATOM    658  NE  ARG A  43      15.245   2.775   2.384  1.00  0.90           N  
ATOM    659  CZ  ARG A  43      15.928   1.665   2.031  1.00  0.90           C  
ATOM    660  NH1 ARG A  43      15.356   0.749   1.280  1.00  0.90           N  
ATOM    661  NH2 ARG A  43      17.172   1.497   2.443  1.00  0.90           N  
ATOM    662  H   ARG A  43      11.462   5.077   4.601  1.00  0.90           H  
ATOM    663  HA  ARG A  43      12.085   6.777   2.355  1.00  0.90           H  
ATOM    664 1HB  ARG A  43      11.343   3.845   2.480  1.00  0.90           H  
ATOM    665 2HB  ARG A  43      11.909   4.665   1.034  1.00  0.90           H  
ATOM    666 1HG  ARG A  43      14.049   5.161   2.121  1.00  0.90           H  
ATOM    667 2HG  ARG A  43      13.483   4.363   3.609  1.00  0.90           H  
ATOM    668 1HD  ARG A  43      13.233   2.270   2.374  1.00  0.90           H  
ATOM    669 2HD  ARG A  43      13.824   3.074   0.902  1.00  0.90           H  
ATOM    670  HE  ARG A  43      15.721   3.454   2.962  1.00  0.90           H  
ATOM    671 1HH1 ARG A  43      14.404   0.875   0.966  1.00  0.90           H  
ATOM    672 2HH1 ARG A  43      15.868  -0.081   1.019  1.00  0.90           H  
ATOM    673 1HH2 ARG A  43      17.613   2.200   3.020  1.00  0.90           H  
ATOM    674 2HH2 ARG A  43      17.683   0.667   2.180  1.00  0.90           H  
ATOM    675  N   ALA A  44       9.603   7.469   2.050  1.00  0.86           N  
ATOM    676  CA  ALA A  44       8.329   7.895   1.484  1.00  0.86           C  
ATOM    677  C   ALA A  44       8.404   8.148  -0.016  1.00  0.86           C  
ATOM    678  O   ALA A  44       9.433   8.576  -0.549  1.00  0.86           O  
ATOM    679  CB  ALA A  44       7.842   9.145   2.180  1.00  0.86           C  
ATOM    680  H   ALA A  44      10.170   8.121   2.582  1.00  0.86           H  
ATOM    681  HA  ALA A  44       7.609   7.100   1.650  1.00  0.86           H  
ATOM    682 1HB  ALA A  44       6.863   9.430   1.783  1.00  0.86           H  
ATOM    683 2HB  ALA A  44       7.763   8.921   3.233  1.00  0.86           H  
ATOM    684 3HB  ALA A  44       8.531   9.946   2.027  1.00  0.86           H  
ATOM    685  N   ASP A  45       7.268   7.934  -0.671  1.00  0.82           N  
ATOM    686  CA  ASP A  45       7.047   8.231  -2.073  1.00  0.82           C  
ATOM    687  C   ASP A  45       6.563   9.666  -2.231  1.00  0.82           C  
ATOM    688  O   ASP A  45       6.797  10.299  -3.256  1.00  0.82           O  
ATOM    689  CB  ASP A  45       6.025   7.270  -2.660  1.00  0.82           C  
ATOM    690  CG  ASP A  45       6.499   5.808  -2.712  1.00  0.82           C  
ATOM    691  OD1 ASP A  45       7.406   5.527  -3.462  1.00  0.82           O  
ATOM    692  OD2 ASP A  45       5.948   4.983  -2.001  1.00  0.82           O  
ATOM    693  H   ASP A  45       6.479   7.575  -0.152  1.00  0.82           H  
ATOM    694  HA  ASP A  45       7.990   8.122  -2.608  1.00  0.82           H  
ATOM    695 1HB  ASP A  45       5.120   7.321  -2.050  1.00  0.82           H  
ATOM    696 2HB  ASP A  45       5.758   7.597  -3.659  1.00  0.82           H  
ATOM    697  N   ALA A  46       5.874  10.177  -1.214  1.00  0.79           N  
ATOM    698  CA  ALA A  46       5.405  11.565  -1.269  1.00  0.79           C  
ATOM    699  C   ALA A  46       5.252  12.158   0.123  1.00  0.79           C  
ATOM    700  O   ALA A  46       5.002  11.441   1.100  1.00  0.79           O  
ATOM    701  CB  ALA A  46       4.078  11.674  -2.010  1.00  0.79           C  
ATOM    702  H   ALA A  46       5.665   9.578  -0.416  1.00  0.79           H  
ATOM    703  HA  ALA A  46       6.144  12.153  -1.809  1.00  0.79           H  
ATOM    704 1HB  ALA A  46       3.778  12.725  -2.056  1.00  0.79           H  
ATOM    705 2HB  ALA A  46       4.195  11.286  -3.023  1.00  0.79           H  
ATOM    706 3HB  ALA A  46       3.323  11.106  -1.490  1.00  0.79           H  
ATOM    707  N   VAL A  47       5.385  13.478   0.190  1.00  0.77           N  
ATOM    708  CA  VAL A  47       5.151  14.200   1.427  1.00  0.77           C  
ATOM    709  C   VAL A  47       4.066  15.237   1.229  1.00  0.77           C  
ATOM    710  O   VAL A  47       4.087  16.002   0.265  1.00  0.77           O  
ATOM    711  CB  VAL A  47       6.427  14.902   1.938  1.00  0.77           C  
ATOM    712  CG1 VAL A  47       6.096  15.670   3.256  1.00  0.77           C  
ATOM    713  CG2 VAL A  47       7.527  13.866   2.149  1.00  0.77           C  
ATOM    714  H   VAL A  47       5.653  13.992  -0.653  1.00  0.77           H  
ATOM    715  HA  VAL A  47       4.816  13.497   2.190  1.00  0.77           H  
ATOM    716  HB  VAL A  47       6.762  15.621   1.216  1.00  0.77           H  
ATOM    717 1HG1 VAL A  47       6.970  16.160   3.637  1.00  0.77           H  
ATOM    718 2HG1 VAL A  47       5.329  16.418   3.070  1.00  0.77           H  
ATOM    719 3HG1 VAL A  47       5.737  14.968   4.003  1.00  0.77           H  
ATOM    720 1HG2 VAL A  47       8.430  14.357   2.511  1.00  0.77           H  
ATOM    721 2HG2 VAL A  47       7.191  13.140   2.866  1.00  0.77           H  
ATOM    722 3HG2 VAL A  47       7.740  13.370   1.211  1.00  0.77           H  
ATOM    723  N   VAL A  48       3.125  15.249   2.144  1.00  0.76           N  
ATOM    724  CA  VAL A  48       2.056  16.214   2.135  1.00  0.76           C  
ATOM    725  C   VAL A  48       2.286  17.182   3.293  1.00  0.76           C  
ATOM    726  O   VAL A  48       2.482  16.752   4.434  1.00  0.76           O  
ATOM    727  CB  VAL A  48       0.728  15.495   2.272  1.00  0.76           C  
ATOM    728  CG1 VAL A  48      -0.305  16.445   2.306  1.00  0.76           C  
ATOM    729  CG2 VAL A  48       0.557  14.479   1.125  1.00  0.76           C  
ATOM    730  H   VAL A  48       3.155  14.557   2.892  1.00  0.76           H  
ATOM    731  HA  VAL A  48       2.072  16.762   1.197  1.00  0.76           H  
ATOM    732  HB  VAL A  48       0.717  14.956   3.210  1.00  0.76           H  
ATOM    733 1HG1 VAL A  48      -1.220  15.911   2.441  1.00  0.76           H  
ATOM    734 2HG1 VAL A  48      -0.153  17.124   3.142  1.00  0.76           H  
ATOM    735 3HG1 VAL A  48      -0.311  17.005   1.368  1.00  0.76           H  
ATOM    736 1HG2 VAL A  48      -0.387  13.950   1.245  1.00  0.76           H  
ATOM    737 2HG2 VAL A  48       0.569  14.990   0.174  1.00  0.76           H  
ATOM    738 3HG2 VAL A  48       1.373  13.764   1.156  1.00  0.76           H  
ATOM    739  N   ILE A  49       2.329  18.473   2.994  1.00  0.77           N  
ATOM    740  CA  ILE A  49       2.668  19.453   4.021  1.00  0.77           C  
ATOM    741  C   ILE A  49       1.804  20.712   3.970  1.00  0.77           C  
ATOM    742  O   ILE A  49       1.592  21.270   2.897  1.00  0.77           O  
ATOM    743  CB  ILE A  49       4.160  19.828   3.779  1.00  0.77           C  
ATOM    744  CG1 ILE A  49       4.718  20.737   4.822  1.00  0.77           C  
ATOM    745  CG2 ILE A  49       4.286  20.478   2.450  1.00  0.77           C  
ATOM    746  CD1 ILE A  49       6.213  20.845   4.766  1.00  0.77           C  
ATOM    747  H   ILE A  49       2.149  18.759   2.030  1.00  0.77           H  
ATOM    748  HA  ILE A  49       2.544  18.995   4.995  1.00  0.77           H  
ATOM    749  HB  ILE A  49       4.758  18.917   3.787  1.00  0.77           H  
ATOM    750 1HG1 ILE A  49       4.320  21.713   4.670  1.00  0.77           H  
ATOM    751 2HG1 ILE A  49       4.426  20.385   5.804  1.00  0.77           H  
ATOM    752 1HG2 ILE A  49       5.330  20.711   2.259  1.00  0.77           H  
ATOM    753 2HG2 ILE A  49       3.911  19.806   1.682  1.00  0.77           H  
ATOM    754 3HG2 ILE A  49       3.698  21.396   2.453  1.00  0.77           H  
ATOM    755 1HD1 ILE A  49       6.557  21.534   5.522  1.00  0.77           H  
ATOM    756 2HD1 ILE A  49       6.657  19.861   4.935  1.00  0.77           H  
ATOM    757 3HD1 ILE A  49       6.507  21.219   3.786  1.00  0.77           H  
ATOM    758  N   ASP A  50       1.341  21.214   5.117  1.00  0.83           N  
ATOM    759  CA  ASP A  50       0.667  22.512   5.048  1.00  0.83           C  
ATOM    760  C   ASP A  50       1.720  23.596   4.899  1.00  0.83           C  
ATOM    761  O   ASP A  50       2.868  23.425   5.299  1.00  0.83           O  
ATOM    762  CB  ASP A  50      -0.268  22.750   6.262  1.00  0.83           C  
ATOM    763  CG  ASP A  50      -1.168  24.085   6.200  1.00  0.83           C  
ATOM    764  OD1 ASP A  50      -0.970  24.901   5.322  1.00  0.83           O  
ATOM    765  OD2 ASP A  50      -2.009  24.246   7.034  1.00  0.83           O  
ATOM    766  H   ASP A  50       1.459  20.720   6.008  1.00  0.83           H  
ATOM    767  HA  ASP A  50       0.053  22.545   4.157  1.00  0.83           H  
ATOM    768 1HB  ASP A  50      -0.946  21.897   6.358  1.00  0.83           H  
ATOM    769 2HB  ASP A  50       0.299  22.779   7.151  1.00  0.83           H  
ATOM    770  N   THR A  51       1.312  24.748   4.406  1.00  0.92           N  
ATOM    771  CA  THR A  51       2.223  25.866   4.295  1.00  0.92           C  
ATOM    772  C   THR A  51       2.220  26.695   5.586  1.00  0.92           C  
ATOM    773  O   THR A  51       3.230  27.327   5.934  1.00  0.92           O  
ATOM    774  CB  THR A  51       1.843  26.727   3.064  1.00  0.92           C  
ATOM    775  OG1 THR A  51       0.478  27.209   3.236  1.00  0.92           O  
ATOM    776  CG2 THR A  51       1.950  25.892   1.764  1.00  0.92           C  
ATOM    777  H   THR A  51       0.339  24.824   4.081  1.00  0.92           H  
ATOM    778  HA  THR A  51       3.222  25.477   4.135  1.00  0.92           H  
ATOM    779  HB  THR A  51       2.513  27.580   2.997  1.00  0.92           H  
ATOM    780  HG1 THR A  51      -0.062  26.472   3.613  1.00  0.92           H  
ATOM    781 1HG2 THR A  51       1.676  26.506   0.905  1.00  0.92           H  
ATOM    782 2HG2 THR A  51       2.969  25.530   1.641  1.00  0.92           H  
ATOM    783 3HG2 THR A  51       1.280  25.047   1.830  1.00  0.92           H  
ATOM    784  N   GLU A  52       1.112  26.631   6.330  1.00  1.06           N  
ATOM    785  CA  GLU A  52       0.959  27.363   7.594  1.00  1.06           C  
ATOM    786  C   GLU A  52       1.326  26.524   8.840  1.00  1.06           C  
ATOM    787  O   GLU A  52       0.486  26.307   9.718  1.00  1.06           O  
ATOM    788  CB  GLU A  52      -0.475  27.878   7.728  1.00  1.06           C  
ATOM    789  CG  GLU A  52      -0.917  28.914   6.657  1.00  1.06           C  
ATOM    790  CD  GLU A  52      -0.229  30.272   6.755  1.00  1.06           C  
ATOM    791  OE1 GLU A  52      -0.310  30.890   7.787  1.00  1.06           O  
ATOM    792  OE2 GLU A  52       0.348  30.703   5.769  1.00  1.06           O  
ATOM    793  H   GLU A  52       0.332  26.061   5.982  1.00  1.06           H  
ATOM    794  HA  GLU A  52       1.628  28.223   7.568  1.00  1.06           H  
ATOM    795 1HB  GLU A  52      -1.163  27.031   7.666  1.00  1.06           H  
ATOM    796 2HB  GLU A  52      -0.606  28.333   8.709  1.00  1.06           H  
ATOM    797 1HG  GLU A  52      -0.710  28.489   5.670  1.00  1.06           H  
ATOM    798 2HG  GLU A  52      -1.996  29.053   6.733  1.00  1.06           H  
ATOM    799  N   LEU A  53       2.573  26.071   8.920  1.00  1.21           N  
ATOM    800  CA  LEU A  53       3.042  25.245  10.035  1.00  1.21           C  
ATOM    801  C   LEU A  53       4.097  25.944  10.881  1.00  1.21           C  
ATOM    802  O   LEU A  53       4.976  26.608  10.344  1.00  1.21           O  
ATOM    803  CB  LEU A  53       3.631  23.945   9.482  1.00  1.21           C  
ATOM    804  CG  LEU A  53       2.669  23.072   8.711  1.00  1.21           C  
ATOM    805  CD1 LEU A  53       3.403  21.945   8.067  1.00  1.21           C  
ATOM    806  CD2 LEU A  53       1.621  22.503   9.678  1.00  1.21           C  
ATOM    807  H   LEU A  53       3.212  26.303   8.169  1.00  1.21           H  
ATOM    808  HA  LEU A  53       2.191  25.011  10.673  1.00  1.21           H  
ATOM    809 1HB  LEU A  53       4.458  24.198   8.816  1.00  1.21           H  
ATOM    810 2HB  LEU A  53       4.020  23.360  10.313  1.00  1.21           H  
ATOM    811  HG  LEU A  53       2.198  23.663   7.935  1.00  1.21           H  
ATOM    812 1HD1 LEU A  53       2.709  21.337   7.516  1.00  1.21           H  
ATOM    813 2HD1 LEU A  53       4.155  22.344   7.387  1.00  1.21           H  
ATOM    814 3HD1 LEU A  53       3.863  21.354   8.815  1.00  1.21           H  
ATOM    815 1HD2 LEU A  53       0.920  21.864   9.141  1.00  1.21           H  
ATOM    816 2HD2 LEU A  53       2.117  21.911  10.449  1.00  1.21           H  
ATOM    817 3HD2 LEU A  53       1.075  23.325  10.145  1.00  1.21           H  
ATOM    818  N   SER A  54       4.045  25.731  12.197  1.00  1.33           N  
ATOM    819  CA  SER A  54       5.030  26.289  13.128  1.00  1.33           C  
ATOM    820  C   SER A  54       5.281  27.775  12.896  1.00  1.33           C  
ATOM    821  O   SER A  54       4.358  28.528  12.579  1.00  1.33           O  
ATOM    822  CB  SER A  54       6.341  25.533  13.008  1.00  1.33           C  
ATOM    823  OG  SER A  54       7.254  25.930  14.000  1.00  1.33           O  
ATOM    824  H   SER A  54       3.287  25.174  12.567  1.00  1.33           H  
ATOM    825  HA  SER A  54       4.649  26.167  14.143  1.00  1.33           H  
ATOM    826 1HB  SER A  54       6.148  24.465  13.098  1.00  1.33           H  
ATOM    827 2HB  SER A  54       6.776  25.703  12.020  1.00  1.33           H  
ATOM    828  HG  SER A  54       6.781  25.867  14.842  1.00  1.33           H  
ATOM    829  N   ASP A  55       6.539  28.184  13.089  1.00  1.38           N  
ATOM    830  CA  ASP A  55       6.951  29.570  12.891  1.00  1.38           C  
ATOM    831  C   ASP A  55       7.603  29.784  11.522  1.00  1.38           C  
ATOM    832  O   ASP A  55       7.480  30.854  10.925  1.00  1.38           O  
ATOM    833  CB  ASP A  55       7.931  29.986  13.990  1.00  1.38           C  
ATOM    834  CG  ASP A  55       7.314  29.952  15.393  1.00  1.38           C  
ATOM    835  OD1 ASP A  55       6.309  30.588  15.600  1.00  1.38           O  
ATOM    836  OD2 ASP A  55       7.853  29.278  16.240  1.00  1.38           O  
ATOM    837  H   ASP A  55       7.227  27.496  13.370  1.00  1.38           H  
ATOM    838  HA  ASP A  55       6.067  30.205  12.951  1.00  1.38           H  
ATOM    839 1HB  ASP A  55       8.795  29.322  13.972  1.00  1.38           H  
ATOM    840 2HB  ASP A  55       8.290  30.994  13.790  1.00  1.38           H  
ATOM    841  N   GLU A  56       8.337  28.777  11.049  1.00  1.33           N  
ATOM    842  CA  GLU A  56       9.030  28.872   9.769  1.00  1.33           C  
ATOM    843  C   GLU A  56       8.062  28.400   8.677  1.00  1.33           C  
ATOM    844  O   GLU A  56       7.645  27.246   8.729  1.00  1.33           O  
ATOM    845  CB  GLU A  56      10.300  28.019   9.768  1.00  1.33           C  
ATOM    846  CG  GLU A  56      11.129  28.154   8.508  1.00  1.33           C  
ATOM    847  CD  GLU A  56      12.401  27.348   8.532  1.00  1.33           C  
ATOM    848  OE1 GLU A  56      12.546  26.514   9.394  1.00  1.33           O  
ATOM    849  OE2 GLU A  56      13.238  27.574   7.697  1.00  1.33           O  
ATOM    850  H   GLU A  56       8.395  27.924  11.583  1.00  1.33           H  
ATOM    851  HA  GLU A  56       9.339  29.897   9.623  1.00  1.33           H  
ATOM    852 1HB  GLU A  56      10.926  28.293  10.618  1.00  1.33           H  
ATOM    853 2HB  GLU A  56      10.032  26.968   9.881  1.00  1.33           H  
ATOM    854 1HG  GLU A  56      10.517  27.803   7.679  1.00  1.33           H  
ATOM    855 2HG  GLU A  56      11.360  29.204   8.335  1.00  1.33           H  
ATOM    856  N   PRO A  57       7.734  29.206   7.651  1.00  1.22           N  
ATOM    857  CA  PRO A  57       6.779  28.868   6.610  1.00  1.22           C  
ATOM    858  C   PRO A  57       7.147  27.575   5.914  1.00  1.22           C  
ATOM    859  O   PRO A  57       8.330  27.298   5.672  1.00  1.22           O  
ATOM    860  CB  PRO A  57       6.892  30.050   5.646  1.00  1.22           C  
ATOM    861  CG  PRO A  57       7.367  31.197   6.501  1.00  1.22           C  
ATOM    862  CD  PRO A  57       8.298  30.569   7.523  1.00  1.22           C  
ATOM    863  HA  PRO A  57       5.769  28.800   7.050  1.00  1.22           H  
ATOM    864 1HB  PRO A  57       7.591  29.804   4.835  1.00  1.22           H  
ATOM    865 2HB  PRO A  57       5.917  30.242   5.177  1.00  1.22           H  
ATOM    866 1HG  PRO A  57       7.876  31.949   5.876  1.00  1.22           H  
ATOM    867 2HG  PRO A  57       6.508  31.701   6.969  1.00  1.22           H  
ATOM    868 1HD  PRO A  57       9.340  30.536   7.167  1.00  1.22           H  
ATOM    869 2HD  PRO A  57       8.172  31.156   8.443  1.00  1.22           H  
ATOM    870  N   GLY A  58       6.127  26.815   5.512  1.00  1.08           N  
ATOM    871  CA  GLY A  58       6.348  25.551   4.826  1.00  1.08           C  
ATOM    872  C   GLY A  58       7.187  25.754   3.581  1.00  1.08           C  
ATOM    873  O   GLY A  58       7.981  24.894   3.224  1.00  1.08           O  
ATOM    874  H   GLY A  58       5.164  27.093   5.709  1.00  1.08           H  
ATOM    875 1HA  GLY A  58       6.854  24.860   5.500  1.00  1.08           H  
ATOM    876 2HA  GLY A  58       5.396  25.096   4.566  1.00  1.08           H  
ATOM    877  N   LEU A  59       7.058  26.912   2.936  1.00  0.95           N  
ATOM    878  CA  LEU A  59       7.817  27.177   1.728  1.00  0.95           C  
ATOM    879  C   LEU A  59       9.303  27.305   1.993  1.00  0.95           C  
ATOM    880  O   LEU A  59      10.117  27.025   1.115  1.00  0.95           O  
ATOM    881  CB  LEU A  59       7.291  28.442   1.068  1.00  0.95           C  
ATOM    882  CG  LEU A  59       6.170  28.180   0.108  1.00  0.95           C  
ATOM    883  CD1 LEU A  59       5.078  27.441   0.866  1.00  0.95           C  
ATOM    884  CD2 LEU A  59       5.695  29.508  -0.492  1.00  0.95           C  
ATOM    885  H   LEU A  59       6.409  27.600   3.285  1.00  0.95           H  
ATOM    886  HA  LEU A  59       7.665  26.348   1.041  1.00  0.95           H  
ATOM    887 1HB  LEU A  59       6.938  29.125   1.840  1.00  0.95           H  
ATOM    888 2HB  LEU A  59       8.107  28.922   0.522  1.00  0.95           H  
ATOM    889  HG  LEU A  59       6.513  27.528  -0.690  1.00  0.95           H  
ATOM    890 1HD1 LEU A  59       4.272  27.210   0.217  1.00  0.95           H  
ATOM    891 2HD1 LEU A  59       5.480  26.514   1.262  1.00  0.95           H  
ATOM    892 3HD1 LEU A  59       4.720  28.061   1.685  1.00  0.95           H  
ATOM    893 1HD2 LEU A  59       4.886  29.347  -1.180  1.00  0.95           H  
ATOM    894 2HD2 LEU A  59       5.354  30.165   0.307  1.00  0.95           H  
ATOM    895 3HD2 LEU A  59       6.525  29.982  -1.023  1.00  0.95           H  
ATOM    896  N   GLU A  60       9.687  27.711   3.197  1.00  0.86           N  
ATOM    897  CA  GLU A  60      11.103  27.824   3.477  1.00  0.86           C  
ATOM    898  C   GLU A  60      11.633  26.426   3.700  1.00  0.86           C  
ATOM    899  O   GLU A  60      12.738  26.089   3.269  1.00  0.86           O  
ATOM    900  CB  GLU A  60      11.367  28.736   4.666  1.00  0.86           C  
ATOM    901  CG  GLU A  60      11.008  30.194   4.405  1.00  0.86           C  
ATOM    902  CD  GLU A  60      11.819  30.807   3.276  1.00  0.86           C  
ATOM    903  OE1 GLU A  60      13.024  30.746   3.319  1.00  0.86           O  
ATOM    904  OE2 GLU A  60      11.216  31.322   2.363  1.00  0.86           O  
ATOM    905  H   GLU A  60       9.015  27.883   3.940  1.00  0.86           H  
ATOM    906  HA  GLU A  60      11.604  28.247   2.608  1.00  0.86           H  
ATOM    907 1HB  GLU A  60      10.766  28.403   5.503  1.00  0.86           H  
ATOM    908 2HB  GLU A  60      12.413  28.673   4.964  1.00  0.86           H  
ATOM    909 1HG  GLU A  60       9.949  30.251   4.154  1.00  0.86           H  
ATOM    910 2HG  GLU A  60      11.169  30.764   5.318  1.00  0.86           H  
ATOM    911  N   ARG A  61      10.795  25.574   4.297  1.00  0.81           N  
ATOM    912  CA  ARG A  61      11.221  24.210   4.561  1.00  0.81           C  
ATOM    913  C   ARG A  61      11.339  23.442   3.243  1.00  0.81           C  
ATOM    914  O   ARG A  61      12.273  22.659   3.050  1.00  0.81           O  
ATOM    915  CB  ARG A  61      10.235  23.497   5.468  1.00  0.81           C  
ATOM    916  CG  ARG A  61      10.089  24.059   6.883  1.00  0.81           C  
ATOM    917  CD  ARG A  61      11.398  24.201   7.601  1.00  0.81           C  
ATOM    918  NE  ARG A  61      12.138  22.948   7.712  1.00  0.81           N  
ATOM    919  CZ  ARG A  61      13.356  22.822   8.309  1.00  0.81           C  
ATOM    920  NH1 ARG A  61      13.934  23.861   8.884  1.00  0.81           N  
ATOM    921  NH2 ARG A  61      13.970  21.645   8.328  1.00  0.81           N  
ATOM    922  H   ARG A  61       9.887  25.918   4.621  1.00  0.81           H  
ATOM    923  HA  ARG A  61      12.197  24.235   5.048  1.00  0.81           H  
ATOM    924 1HB  ARG A  61       9.248  23.495   5.009  1.00  0.81           H  
ATOM    925 2HB  ARG A  61      10.538  22.476   5.582  1.00  0.81           H  
ATOM    926 1HG  ARG A  61       9.632  25.056   6.825  1.00  0.81           H  
ATOM    927 2HG  ARG A  61       9.448  23.403   7.470  1.00  0.81           H  
ATOM    928 1HD  ARG A  61      12.022  24.917   7.066  1.00  0.81           H  
ATOM    929 2HD  ARG A  61      11.206  24.569   8.605  1.00  0.81           H  
ATOM    930  HE  ARG A  61      11.736  22.128   7.285  1.00  0.81           H  
ATOM    931 1HH1 ARG A  61      13.469  24.788   8.903  1.00  0.81           H  
ATOM    932 2HH1 ARG A  61      14.832  23.757   9.326  1.00  0.81           H  
ATOM    933 1HH2 ARG A  61      13.540  20.838   7.897  1.00  0.81           H  
ATOM    934 2HH2 ARG A  61      14.872  21.551   8.777  1.00  0.81           H  
ATOM    935  N   ILE A  62      10.423  23.715   2.313  1.00  0.79           N  
ATOM    936  CA  ILE A  62      10.437  23.083   0.999  1.00  0.79           C  
ATOM    937  C   ILE A  62      11.687  23.538   0.228  1.00  0.79           C  
ATOM    938  O   ILE A  62      12.383  22.714  -0.374  1.00  0.79           O  
ATOM    939  CB  ILE A  62       9.140  23.388   0.226  1.00  0.79           C  
ATOM    940  CG1 ILE A  62       7.945  22.712   0.909  1.00  0.79           C  
ATOM    941  CG2 ILE A  62       9.235  22.873  -1.165  1.00  0.79           C  
ATOM    942  CD1 ILE A  62       6.621  23.197   0.409  1.00  0.79           C  
ATOM    943  H   ILE A  62       9.664  24.355   2.545  1.00  0.79           H  
ATOM    944  HA  ILE A  62      10.497  22.006   1.138  1.00  0.79           H  
ATOM    945  HB  ILE A  62       8.975  24.465   0.209  1.00  0.79           H  
ATOM    946 1HG1 ILE A  62       8.003  21.645   0.730  1.00  0.79           H  
ATOM    947 2HG1 ILE A  62       8.002  22.876   1.973  1.00  0.79           H  
ATOM    948 1HG2 ILE A  62       8.316  23.107  -1.698  1.00  0.79           H  
ATOM    949 2HG2 ILE A  62      10.068  23.338  -1.653  1.00  0.79           H  
ATOM    950 3HG2 ILE A  62       9.377  21.807  -1.137  1.00  0.79           H  
ATOM    951 1HD1 ILE A  62       5.836  22.675   0.935  1.00  0.79           H  
ATOM    952 2HD1 ILE A  62       6.530  24.265   0.594  1.00  0.79           H  
ATOM    953 3HD1 ILE A  62       6.542  23.006  -0.659  1.00  0.79           H  
ATOM    954  N   ARG A  63      11.996  24.842   0.275  1.00  0.79           N  
ATOM    955  CA  ARG A  63      13.198  25.370  -0.374  1.00  0.79           C  
ATOM    956  C   ARG A  63      14.480  24.762   0.205  1.00  0.79           C  
ATOM    957  O   ARG A  63      15.397  24.417  -0.551  1.00  0.79           O  
ATOM    958  CB  ARG A  63      13.239  26.893  -0.224  1.00  0.79           C  
ATOM    959  CG  ARG A  63      12.228  27.621  -1.094  1.00  0.79           C  
ATOM    960  CD  ARG A  63      12.042  29.100  -0.779  1.00  0.79           C  
ATOM    961  NE  ARG A  63      11.085  29.728  -1.727  1.00  0.79           N  
ATOM    962  CZ  ARG A  63      10.340  30.847  -1.500  1.00  0.79           C  
ATOM    963  NH1 ARG A  63      10.390  31.491  -0.351  1.00  0.79           N  
ATOM    964  NH2 ARG A  63       9.540  31.321  -2.447  1.00  0.79           N  
ATOM    965  H   ARG A  63      11.380  25.496   0.756  1.00  0.79           H  
ATOM    966  HA  ARG A  63      13.144  25.127  -1.435  1.00  0.79           H  
ATOM    967 1HB  ARG A  63      13.036  27.162   0.811  1.00  0.79           H  
ATOM    968 2HB  ARG A  63      14.231  27.260  -0.473  1.00  0.79           H  
ATOM    969 1HG  ARG A  63      12.553  27.540  -2.129  1.00  0.79           H  
ATOM    970 2HG  ARG A  63      11.295  27.126  -0.988  1.00  0.79           H  
ATOM    971 1HD  ARG A  63      11.642  29.210   0.234  1.00  0.79           H  
ATOM    972 2HD  ARG A  63      12.994  29.622  -0.851  1.00  0.79           H  
ATOM    973  HE  ARG A  63      10.992  29.294  -2.634  1.00  0.79           H  
ATOM    974 1HH1 ARG A  63      10.982  31.182   0.432  1.00  0.79           H  
ATOM    975 2HH1 ARG A  63       9.828  32.315  -0.216  1.00  0.79           H  
ATOM    976 1HH2 ARG A  63       9.482  30.875  -3.353  1.00  0.79           H  
ATOM    977 2HH2 ARG A  63       8.992  32.156  -2.266  1.00  0.79           H  
ATOM    978  N   GLU A  64      14.528  24.575   1.532  1.00  0.82           N  
ATOM    979  CA  GLU A  64      15.706  23.991   2.169  1.00  0.82           C  
ATOM    980  C   GLU A  64      15.847  22.524   1.768  1.00  0.82           C  
ATOM    981  O   GLU A  64      16.948  22.055   1.469  1.00  0.82           O  
ATOM    982  CB  GLU A  64      15.606  24.114   3.693  1.00  0.82           C  
ATOM    983  CG  GLU A  64      16.836  23.594   4.466  1.00  0.82           C  
ATOM    984  CD  GLU A  64      18.115  24.388   4.221  1.00  0.82           C  
ATOM    985  OE1 GLU A  64      18.035  25.505   3.765  1.00  0.82           O  
ATOM    986  OE2 GLU A  64      19.171  23.865   4.500  1.00  0.82           O  
ATOM    987  H   GLU A  64      13.754  24.893   2.116  1.00  0.82           H  
ATOM    988  HA  GLU A  64      16.588  24.530   1.831  1.00  0.82           H  
ATOM    989 1HB  GLU A  64      15.448  25.158   3.963  1.00  0.82           H  
ATOM    990 2HB  GLU A  64      14.734  23.557   4.041  1.00  0.82           H  
ATOM    991 1HG  GLU A  64      16.608  23.614   5.532  1.00  0.82           H  
ATOM    992 2HG  GLU A  64      17.003  22.556   4.180  1.00  0.82           H  
ATOM    993  N   ARG A  65      14.722  21.813   1.722  1.00  0.85           N  
ATOM    994  CA  ARG A  65      14.686  20.420   1.316  1.00  0.85           C  
ATOM    995  C   ARG A  65      15.285  20.245  -0.069  1.00  0.85           C  
ATOM    996  O   ARG A  65      16.191  19.426  -0.281  1.00  0.85           O  
ATOM    997  CB  ARG A  65      13.243  19.965   1.299  1.00  0.85           C  
ATOM    998  CG  ARG A  65      12.973  18.587   0.853  1.00  0.85           C  
ATOM    999  CD  ARG A  65      11.560  18.392   0.696  1.00  0.85           C  
ATOM   1000  NE  ARG A  65      11.018  19.193  -0.393  1.00  0.85           N  
ATOM   1001  CZ  ARG A  65      11.076  18.866  -1.703  1.00  0.85           C  
ATOM   1002  NH1 ARG A  65      11.620  17.743  -2.092  1.00  0.85           N  
ATOM   1003  NH2 ARG A  65      10.571  19.676  -2.604  1.00  0.85           N  
ATOM   1004  H   ARG A  65      13.846  22.251   2.005  1.00  0.85           H  
ATOM   1005  HA  ARG A  65      15.253  19.828   2.033  1.00  0.85           H  
ATOM   1006 1HB  ARG A  65      12.826  20.070   2.300  1.00  0.85           H  
ATOM   1007 2HB  ARG A  65      12.671  20.600   0.660  1.00  0.85           H  
ATOM   1008 1HG  ARG A  65      13.403  18.466  -0.133  1.00  0.85           H  
ATOM   1009 2HG  ARG A  65      13.373  17.859   1.558  1.00  0.85           H  
ATOM   1010 1HD  ARG A  65      11.319  17.343   0.521  1.00  0.85           H  
ATOM   1011 2HD  ARG A  65      11.120  18.729   1.591  1.00  0.85           H  
ATOM   1012  HE  ARG A  65      10.589  20.075  -0.153  1.00  0.85           H  
ATOM   1013 1HH1 ARG A  65      12.000  17.103  -1.417  1.00  0.85           H  
ATOM   1014 2HH1 ARG A  65      11.640  17.527  -3.078  1.00  0.85           H  
ATOM   1015 1HH2 ARG A  65      10.146  20.538  -2.310  1.00  0.85           H  
ATOM   1016 2HH2 ARG A  65      10.606  19.425  -3.586  1.00  0.85           H  
ATOM   1017  N   LYS A  66      14.807  21.059  -1.011  1.00  0.89           N  
ATOM   1018  CA  LYS A  66      15.311  21.013  -2.372  1.00  0.89           C  
ATOM   1019  C   LYS A  66      16.815  21.298  -2.397  1.00  0.89           C  
ATOM   1020  O   LYS A  66      17.593  20.554  -3.002  1.00  0.89           O  
ATOM   1021  CB  LYS A  66      14.550  22.022  -3.236  1.00  0.89           C  
ATOM   1022  CG  LYS A  66      14.972  22.078  -4.708  1.00  0.89           C  
ATOM   1023  CD  LYS A  66      14.118  23.091  -5.487  1.00  0.89           C  
ATOM   1024  CE  LYS A  66      14.592  23.239  -6.932  1.00  0.89           C  
ATOM   1025  NZ  LYS A  66      13.780  24.244  -7.686  1.00  0.89           N  
ATOM   1026  H   LYS A  66      14.063  21.721  -0.777  1.00  0.89           H  
ATOM   1027  HA  LYS A  66      15.146  20.010  -2.768  1.00  0.89           H  
ATOM   1028 1HB  LYS A  66      13.481  21.796  -3.195  1.00  0.89           H  
ATOM   1029 2HB  LYS A  66      14.678  23.022  -2.813  1.00  0.89           H  
ATOM   1030 1HG  LYS A  66      16.020  22.376  -4.768  1.00  0.89           H  
ATOM   1031 2HG  LYS A  66      14.864  21.091  -5.157  1.00  0.89           H  
ATOM   1032 1HD  LYS A  66      13.078  22.763  -5.487  1.00  0.89           H  
ATOM   1033 2HD  LYS A  66      14.166  24.064  -4.992  1.00  0.89           H  
ATOM   1034 1HE  LYS A  66      15.633  23.558  -6.929  1.00  0.89           H  
ATOM   1035 2HE  LYS A  66      14.520  22.275  -7.436  1.00  0.89           H  
ATOM   1036 1HZ  LYS A  66      14.126  24.320  -8.630  1.00  0.89           H  
ATOM   1037 2HZ  LYS A  66      12.812  23.958  -7.710  1.00  0.89           H  
ATOM   1038 3HZ  LYS A  66      13.849  25.145  -7.229  1.00  0.89           H  
ATOM   1039  N   ALA A  67      17.235  22.354  -1.692  1.00  0.92           N  
ATOM   1040  CA  ALA A  67      18.636  22.761  -1.632  1.00  0.92           C  
ATOM   1041  C   ALA A  67      19.534  21.658  -1.075  1.00  0.92           C  
ATOM   1042  O   ALA A  67      20.682  21.504  -1.496  1.00  0.92           O  
ATOM   1043  CB  ALA A  67      18.774  24.001  -0.770  1.00  0.92           C  
ATOM   1044  H   ALA A  67      16.552  22.930  -1.197  1.00  0.92           H  
ATOM   1045  HA  ALA A  67      18.963  22.986  -2.646  1.00  0.92           H  
ATOM   1046 1HB  ALA A  67      19.813  24.320  -0.752  1.00  0.92           H  
ATOM   1047 2HB  ALA A  67      18.152  24.797  -1.177  1.00  0.92           H  
ATOM   1048 3HB  ALA A  67      18.448  23.773   0.244  1.00  0.92           H  
ATOM   1049  N   ALA A  68      18.995  20.879  -0.139  1.00  0.95           N  
ATOM   1050  CA  ALA A  68      19.710  19.798   0.519  1.00  0.95           C  
ATOM   1051  C   ALA A  68      19.763  18.512  -0.314  1.00  0.95           C  
ATOM   1052  O   ALA A  68      20.364  17.528   0.123  1.00  0.95           O  
ATOM   1053  CB  ALA A  68      19.071  19.515   1.860  1.00  0.95           C  
ATOM   1054  H   ALA A  68      18.048  21.082   0.177  1.00  0.95           H  
ATOM   1055  HA  ALA A  68      20.735  20.128   0.681  1.00  0.95           H  
ATOM   1056 1HB  ALA A  68      19.625  18.734   2.373  1.00  0.95           H  
ATOM   1057 2HB  ALA A  68      19.077  20.428   2.461  1.00  0.95           H  
ATOM   1058 3HB  ALA A  68      18.051  19.205   1.704  1.00  0.95           H  
ATOM   1059  N   GLY A  69      19.141  18.498  -1.498  1.00  0.94           N  
ATOM   1060  CA  GLY A  69      19.184  17.315  -2.350  1.00  0.94           C  
ATOM   1061  C   GLY A  69      18.039  16.311  -2.195  1.00  0.94           C  
ATOM   1062  O   GLY A  69      18.142  15.188  -2.693  1.00  0.94           O  
ATOM   1063  H   GLY A  69      18.646  19.322  -1.839  1.00  0.94           H  
ATOM   1064 1HA  GLY A  69      19.207  17.653  -3.386  1.00  0.94           H  
ATOM   1065 2HA  GLY A  69      20.128  16.802  -2.182  1.00  0.94           H  
ATOM   1066  N   TYR A  70      16.955  16.678  -1.523  1.00  0.92           N  
ATOM   1067  CA  TYR A  70      15.849  15.733  -1.384  1.00  0.92           C  
ATOM   1068  C   TYR A  70      14.920  15.849  -2.585  1.00  0.92           C  
ATOM   1069  O   TYR A  70      14.539  16.952  -2.979  1.00  0.92           O  
ATOM   1070  CB  TYR A  70      15.106  15.999  -0.092  1.00  0.92           C  
ATOM   1071  CG  TYR A  70      15.844  15.591   1.146  1.00  0.92           C  
ATOM   1072  CD1 TYR A  70      16.743  16.469   1.689  1.00  0.92           C  
ATOM   1073  CD2 TYR A  70      15.607  14.356   1.756  1.00  0.92           C  
ATOM   1074  CE1 TYR A  70      17.435  16.142   2.831  1.00  0.92           C  
ATOM   1075  CE2 TYR A  70      16.296  14.019   2.911  1.00  0.92           C  
ATOM   1076  CZ  TYR A  70      17.214  14.913   3.446  1.00  0.92           C  
ATOM   1077  OH  TYR A  70      17.914  14.595   4.589  1.00  0.92           O  
ATOM   1078  H   TYR A  70      16.876  17.615  -1.119  1.00  0.92           H  
ATOM   1079  HA  TYR A  70      16.249  14.720  -1.362  1.00  0.92           H  
ATOM   1080 1HB  TYR A  70      14.985  17.041  -0.033  1.00  0.92           H  
ATOM   1081 2HB  TYR A  70      14.123  15.528  -0.101  1.00  0.92           H  
ATOM   1082  HD1 TYR A  70      16.904  17.423   1.200  1.00  0.92           H  
ATOM   1083  HD2 TYR A  70      14.883  13.660   1.327  1.00  0.92           H  
ATOM   1084  HE1 TYR A  70      18.153  16.845   3.250  1.00  0.92           H  
ATOM   1085  HE2 TYR A  70      16.119  13.060   3.393  1.00  0.92           H  
ATOM   1086  HH  TYR A  70      18.561  15.283   4.769  1.00  0.92           H  
ATOM   1087  N   THR A  71      14.544  14.704  -3.155  1.00  0.87           N  
ATOM   1088  CA  THR A  71      13.717  14.692  -4.359  1.00  0.87           C  
ATOM   1089  C   THR A  71      12.307  14.112  -4.211  1.00  0.87           C  
ATOM   1090  O   THR A  71      11.583  14.009  -5.200  1.00  0.87           O  
ATOM   1091  CB  THR A  71      14.448  13.938  -5.475  1.00  0.87           C  
ATOM   1092  OG1 THR A  71      14.689  12.579  -5.070  1.00  0.87           O  
ATOM   1093  CG2 THR A  71      15.788  14.615  -5.762  1.00  0.87           C  
ATOM   1094  H   THR A  71      14.886  13.832  -2.777  1.00  0.87           H  
ATOM   1095  HA  THR A  71      13.602  15.725  -4.689  1.00  0.87           H  
ATOM   1096  HB  THR A  71      13.838  13.940  -6.378  1.00  0.87           H  
ATOM   1097  HG1 THR A  71      15.222  12.135  -5.737  1.00  0.87           H  
ATOM   1098 1HG2 THR A  71      16.305  14.078  -6.556  1.00  0.87           H  
ATOM   1099 2HG2 THR A  71      15.616  15.645  -6.071  1.00  0.87           H  
ATOM   1100 3HG2 THR A  71      16.406  14.607  -4.862  1.00  0.87           H  
ATOM   1101  N   THR A  72      11.913  13.717  -3.006  1.00  0.82           N  
ATOM   1102  CA  THR A  72      10.573  13.159  -2.829  1.00  0.82           C  
ATOM   1103  C   THR A  72       9.520  14.225  -3.145  1.00  0.82           C  
ATOM   1104  O   THR A  72       9.620  15.321  -2.598  1.00  0.82           O  
ATOM   1105  CB  THR A  72      10.384  12.628  -1.402  1.00  0.82           C  
ATOM   1106  OG1 THR A  72      11.331  11.596  -1.187  1.00  0.82           O  
ATOM   1107  CG2 THR A  72       9.004  12.079  -1.189  1.00  0.82           C  
ATOM   1108  H   THR A  72      12.540  13.812  -2.223  1.00  0.82           H  
ATOM   1109  HA  THR A  72      10.487  12.304  -3.483  1.00  0.82           H  
ATOM   1110  HB  THR A  72      10.562  13.433  -0.689  1.00  0.82           H  
ATOM   1111  HG1 THR A  72      11.201  10.917  -1.866  1.00  0.82           H  
ATOM   1112 1HG2 THR A  72       8.905  11.698  -0.175  1.00  0.82           H  
ATOM   1113 2HG2 THR A  72       8.278  12.871  -1.353  1.00  0.82           H  
ATOM   1114 3HG2 THR A  72       8.837  11.276  -1.889  1.00  0.82           H  
ATOM   1115  N   PRO A  73       8.529  13.949  -4.016  1.00  0.78           N  
ATOM   1116  CA  PRO A  73       7.464  14.852  -4.402  1.00  0.78           C  
ATOM   1117  C   PRO A  73       6.684  15.415  -3.230  1.00  0.78           C  
ATOM   1118  O   PRO A  73       6.448  14.706  -2.242  1.00  0.78           O  
ATOM   1119  CB  PRO A  73       6.577  13.964  -5.263  1.00  0.78           C  
ATOM   1120  CG  PRO A  73       7.505  12.952  -5.851  1.00  0.78           C  
ATOM   1121  CD  PRO A  73       8.533  12.685  -4.788  1.00  0.78           C  
ATOM   1122  HA  PRO A  73       7.917  15.653  -4.992  1.00  0.78           H  
ATOM   1123 1HB  PRO A  73       5.784  13.512  -4.648  1.00  0.78           H  
ATOM   1124 2HB  PRO A  73       6.096  14.579  -6.032  1.00  0.78           H  
ATOM   1125 1HG  PRO A  73       6.941  12.042  -6.125  1.00  0.78           H  
ATOM   1126 2HG  PRO A  73       7.946  13.340  -6.781  1.00  0.78           H  
ATOM   1127 1HD  PRO A  73       8.274  11.840  -4.177  1.00  0.78           H  
ATOM   1128 2HD  PRO A  73       9.485  12.547  -5.323  1.00  0.78           H  
ATOM   1129  N   VAL A  74       6.310  16.692  -3.354  1.00  0.76           N  
ATOM   1130  CA  VAL A  74       5.580  17.404  -2.305  1.00  0.76           C  
ATOM   1131  C   VAL A  74       4.244  18.048  -2.725  1.00  0.76           C  
ATOM   1132  O   VAL A  74       4.173  18.838  -3.683  1.00  0.76           O  
ATOM   1133  CB  VAL A  74       6.488  18.495  -1.668  1.00  0.76           C  
ATOM   1134  CG1 VAL A  74       5.707  19.287  -0.626  1.00  0.76           C  
ATOM   1135  CG2 VAL A  74       7.671  17.854  -0.981  1.00  0.76           C  
ATOM   1136  H   VAL A  74       6.565  17.169  -4.226  1.00  0.76           H  
ATOM   1137  HA  VAL A  74       5.370  16.679  -1.531  1.00  0.76           H  
ATOM   1138  HB  VAL A  74       6.833  19.175  -2.439  1.00  0.76           H  
ATOM   1139 1HG1 VAL A  74       6.350  20.044  -0.187  1.00  0.76           H  
ATOM   1140 2HG1 VAL A  74       4.853  19.770  -1.089  1.00  0.76           H  
ATOM   1141 3HG1 VAL A  74       5.360  18.605   0.155  1.00  0.76           H  
ATOM   1142 1HG2 VAL A  74       8.282  18.626  -0.535  1.00  0.76           H  
ATOM   1143 2HG2 VAL A  74       7.315  17.191  -0.215  1.00  0.76           H  
ATOM   1144 3HG2 VAL A  74       8.261  17.292  -1.700  1.00  0.76           H  
ATOM   1145  N   VAL A  75       3.202  17.744  -1.946  1.00  0.76           N  
ATOM   1146  CA  VAL A  75       1.881  18.338  -2.143  1.00  0.76           C  
ATOM   1147  C   VAL A  75       1.676  19.312  -1.018  1.00  0.76           C  
ATOM   1148  O   VAL A  75       1.827  18.940   0.149  1.00  0.76           O  
ATOM   1149  CB  VAL A  75       0.711  17.329  -2.045  1.00  0.76           C  
ATOM   1150  CG1 VAL A  75      -0.636  18.070  -2.241  1.00  0.76           C  
ATOM   1151  CG2 VAL A  75       0.845  16.243  -3.029  1.00  0.76           C  
ATOM   1152  H   VAL A  75       3.357  17.089  -1.175  1.00  0.76           H  
ATOM   1153  HA  VAL A  75       1.847  18.869  -3.096  1.00  0.76           H  
ATOM   1154  HB  VAL A  75       0.704  16.908  -1.050  1.00  0.76           H  
ATOM   1155 1HG1 VAL A  75      -1.457  17.366  -2.144  1.00  0.76           H  
ATOM   1156 2HG1 VAL A  75      -0.750  18.850  -1.489  1.00  0.76           H  
ATOM   1157 3HG1 VAL A  75      -0.666  18.523  -3.235  1.00  0.76           H  
ATOM   1158 1HG2 VAL A  75       0.012  15.544  -2.921  1.00  0.76           H  
ATOM   1159 2HG2 VAL A  75       0.836  16.666  -4.030  1.00  0.76           H  
ATOM   1160 3HG2 VAL A  75       1.782  15.727  -2.840  1.00  0.76           H  
ATOM   1161  N   THR A  76       1.346  20.541  -1.347  1.00  0.79           N  
ATOM   1162  CA  THR A  76       1.152  21.506  -0.301  1.00  0.79           C  
ATOM   1163  C   THR A  76      -0.299  21.838  -0.076  1.00  0.79           C  
ATOM   1164  O   THR A  76      -1.081  21.930  -1.020  1.00  0.79           O  
ATOM   1165  CB  THR A  76       1.903  22.784  -0.644  1.00  0.79           C  
ATOM   1166  OG1 THR A  76       1.433  23.260  -1.911  1.00  0.79           O  
ATOM   1167  CG2 THR A  76       3.355  22.512  -0.720  1.00  0.79           C  
ATOM   1168  H   THR A  76       1.263  20.815  -2.326  1.00  0.79           H  
ATOM   1169  HA  THR A  76       1.561  21.101   0.610  1.00  0.79           H  
ATOM   1170  HB  THR A  76       1.709  23.528   0.109  1.00  0.79           H  
ATOM   1171  HG1 THR A  76       1.521  22.545  -2.589  1.00  0.79           H  
ATOM   1172 1HG2 THR A  76       3.882  23.425  -0.967  1.00  0.79           H  
ATOM   1173 2HG2 THR A  76       3.689  22.146   0.230  1.00  0.79           H  
ATOM   1174 3HG2 THR A  76       3.538  21.764  -1.481  1.00  0.79           H  
ATOM   1175  N   PHE A  77      -0.630  22.083   1.174  1.00  0.84           N  
ATOM   1176  CA  PHE A  77      -1.948  22.570   1.535  1.00  0.84           C  
ATOM   1177  C   PHE A  77      -1.892  24.007   1.927  1.00  0.84           C  
ATOM   1178  O   PHE A  77      -0.958  24.443   2.603  1.00  0.84           O  
ATOM   1179  CB  PHE A  77      -2.561  21.779   2.668  1.00  0.84           C  
ATOM   1180  CG  PHE A  77      -3.087  20.549   2.331  1.00  0.84           C  
ATOM   1181  CD1 PHE A  77      -2.366  19.415   2.205  1.00  0.84           C  
ATOM   1182  CD2 PHE A  77      -4.401  20.497   2.186  1.00  0.84           C  
ATOM   1183  CE1 PHE A  77      -3.045  18.273   1.915  1.00  0.84           C  
ATOM   1184  CE2 PHE A  77      -5.018  19.378   1.928  1.00  0.84           C  
ATOM   1185  CZ  PHE A  77      -4.366  18.273   1.788  1.00  0.84           C  
ATOM   1186  H   PHE A  77       0.083  21.933   1.890  1.00  0.84           H  
ATOM   1187  HA  PHE A  77      -2.596  22.476   0.672  1.00  0.84           H  
ATOM   1188 1HB  PHE A  77      -1.826  21.615   3.434  1.00  0.84           H  
ATOM   1189 2HB  PHE A  77      -3.354  22.370   3.118  1.00  0.84           H  
ATOM   1190  HD1 PHE A  77      -1.279  19.426   2.326  1.00  0.84           H  
ATOM   1191  HD2 PHE A  77      -4.968  21.406   2.278  1.00  0.84           H  
ATOM   1192  HE1 PHE A  77      -2.559  17.377   1.795  1.00  0.84           H  
ATOM   1193  HE2 PHE A  77      -6.031  19.378   1.836  1.00  0.84           H  
ATOM   1194  HZ  PHE A  77      -4.901  17.375   1.573  1.00  0.84           H  
ATOM   1195  N   THR A  78      -2.879  24.764   1.510  1.00  0.91           N  
ATOM   1196  CA  THR A  78      -2.838  26.143   1.921  1.00  0.91           C  
ATOM   1197  C   THR A  78      -4.195  26.814   2.011  1.00  0.91           C  
ATOM   1198  O   THR A  78      -5.239  26.216   1.750  1.00  0.91           O  
ATOM   1199  CB  THR A  78      -1.932  26.925   0.963  1.00  0.91           C  
ATOM   1200  OG1 THR A  78      -1.666  28.215   1.518  1.00  0.91           O  
ATOM   1201  CG2 THR A  78      -2.601  27.039  -0.367  1.00  0.91           C  
ATOM   1202  H   THR A  78      -3.604  24.373   0.902  1.00  0.91           H  
ATOM   1203  HA  THR A  78      -2.394  26.186   2.919  1.00  0.91           H  
ATOM   1204  HB  THR A  78      -0.986  26.402   0.831  1.00  0.91           H  
ATOM   1205  HG1 THR A  78      -0.892  28.095   2.131  1.00  0.91           H  
ATOM   1206 1HG2 THR A  78      -1.966  27.586  -1.062  1.00  0.91           H  
ATOM   1207 2HG2 THR A  78      -2.772  26.038  -0.735  1.00  0.91           H  
ATOM   1208 3HG2 THR A  78      -3.552  27.549  -0.276  1.00  0.91           H  
ATOM   1209  N   THR A  79      -4.151  28.087   2.374  1.00  0.98           N  
ATOM   1210  CA  THR A  79      -5.321  28.939   2.473  1.00  0.98           C  
ATOM   1211  C   THR A  79      -5.126  30.077   1.482  1.00  0.98           C  
ATOM   1212  O   THR A  79      -6.021  30.891   1.250  1.00  0.98           O  
ATOM   1213  CB  THR A  79      -5.526  29.468   3.901  1.00  0.98           C  
ATOM   1214  OG1 THR A  79      -4.397  30.255   4.285  1.00  0.98           O  
ATOM   1215  CG2 THR A  79      -5.673  28.310   4.873  1.00  0.98           C  
ATOM   1216  H   THR A  79      -3.232  28.476   2.525  1.00  0.98           H  
ATOM   1217  HA  THR A  79      -6.207  28.376   2.179  1.00  0.98           H  
ATOM   1218  HB  THR A  79      -6.423  30.085   3.934  1.00  0.98           H  
ATOM   1219  HG1 THR A  79      -4.394  31.072   3.778  1.00  0.98           H  
ATOM   1220 1HG2 THR A  79      -5.818  28.697   5.880  1.00  0.98           H  
ATOM   1221 2HG2 THR A  79      -6.532  27.706   4.589  1.00  0.98           H  
ATOM   1222 3HG2 THR A  79      -4.773  27.701   4.848  1.00  0.98           H  
ATOM   1223  N   LYS A  80      -3.922  30.123   0.909  1.00  1.04           N  
ATOM   1224  CA  LYS A  80      -3.553  31.126  -0.075  1.00  1.04           C  
ATOM   1225  C   LYS A  80      -4.063  30.641  -1.428  1.00  1.04           C  
ATOM   1226  O   LYS A  80      -3.737  29.537  -1.858  1.00  1.04           O  
ATOM   1227  CB  LYS A  80      -2.044  31.324  -0.071  1.00  1.04           C  
ATOM   1228  CG  LYS A  80      -1.491  31.913   1.246  1.00  1.04           C  
ATOM   1229  CD  LYS A  80       0.030  32.076   1.198  1.00  1.04           C  
ATOM   1230  CE  LYS A  80       0.582  32.835   2.425  1.00  1.04           C  
ATOM   1231  NZ  LYS A  80       0.481  32.042   3.696  1.00  1.04           N  
ATOM   1232  H   LYS A  80      -3.228  29.422   1.161  1.00  1.04           H  
ATOM   1233  HA  LYS A  80      -4.044  32.068   0.164  1.00  1.04           H  
ATOM   1234 1HB  LYS A  80      -1.546  30.369  -0.251  1.00  1.04           H  
ATOM   1235 2HB  LYS A  80      -1.770  31.991  -0.878  1.00  1.04           H  
ATOM   1236 1HG  LYS A  80      -1.946  32.887   1.425  1.00  1.04           H  
ATOM   1237 2HG  LYS A  80      -1.748  31.251   2.075  1.00  1.04           H  
ATOM   1238 1HD  LYS A  80       0.495  31.090   1.157  1.00  1.04           H  
ATOM   1239 2HD  LYS A  80       0.307  32.618   0.301  1.00  1.04           H  
ATOM   1240 1HE  LYS A  80       1.627  33.080   2.242  1.00  1.04           H  
ATOM   1241 2HE  LYS A  80       0.020  33.760   2.543  1.00  1.04           H  
ATOM   1242 1HZ  LYS A  80       0.849  32.569   4.479  1.00  1.04           H  
ATOM   1243 2HZ  LYS A  80      -0.481  31.809   3.898  1.00  1.04           H  
ATOM   1244 3HZ  LYS A  80       1.007  31.181   3.621  1.00  1.04           H  
ATOM   1245  N   LYS A  81      -4.894  31.444  -2.078  1.00  1.08           N  
ATOM   1246  CA  LYS A  81      -5.550  30.990  -3.299  1.00  1.08           C  
ATOM   1247  C   LYS A  81      -5.120  31.687  -4.595  1.00  1.08           C  
ATOM   1248  O   LYS A  81      -5.437  31.207  -5.691  1.00  1.08           O  
ATOM   1249  CB  LYS A  81      -7.055  31.148  -3.087  1.00  1.08           C  
ATOM   1250  CG  LYS A  81      -7.567  30.311  -1.906  1.00  1.08           C  
ATOM   1251  CD  LYS A  81      -9.071  30.407  -1.709  1.00  1.08           C  
ATOM   1252  CE  LYS A  81      -9.515  29.570  -0.497  1.00  1.08           C  
ATOM   1253  NZ  LYS A  81     -10.982  29.685  -0.242  1.00  1.08           N  
ATOM   1254  H   LYS A  81      -5.117  32.348  -1.689  1.00  1.08           H  
ATOM   1255  HA  LYS A  81      -5.330  29.929  -3.420  1.00  1.08           H  
ATOM   1256 1HB  LYS A  81      -7.288  32.194  -2.887  1.00  1.08           H  
ATOM   1257 2HB  LYS A  81      -7.593  30.857  -3.986  1.00  1.08           H  
ATOM   1258 1HG  LYS A  81      -7.262  29.281  -2.014  1.00  1.08           H  
ATOM   1259 2HG  LYS A  81      -7.105  30.691  -1.003  1.00  1.08           H  
ATOM   1260 1HD  LYS A  81      -9.349  31.448  -1.541  1.00  1.08           H  
ATOM   1261 2HD  LYS A  81      -9.585  30.049  -2.600  1.00  1.08           H  
ATOM   1262 1HE  LYS A  81      -9.269  28.524  -0.675  1.00  1.08           H  
ATOM   1263 2HE  LYS A  81      -8.973  29.913   0.387  1.00  1.08           H  
ATOM   1264 1HZ  LYS A  81     -11.228  29.124   0.563  1.00  1.08           H  
ATOM   1265 2HZ  LYS A  81     -11.216  30.650  -0.062  1.00  1.08           H  
ATOM   1266 3HZ  LYS A  81     -11.494  29.358  -1.047  1.00  1.08           H  
ATOM   1267  N   SER A  82      -4.448  32.837  -4.487  1.00  1.09           N  
ATOM   1268  CA  SER A  82      -4.113  33.603  -5.689  1.00  1.09           C  
ATOM   1269  C   SER A  82      -3.095  32.904  -6.558  1.00  1.09           C  
ATOM   1270  O   SER A  82      -2.229  32.188  -6.055  1.00  1.09           O  
ATOM   1271  CB  SER A  82      -3.532  34.957  -5.322  1.00  1.09           C  
ATOM   1272  OG  SER A  82      -2.249  34.834  -4.717  1.00  1.09           O  
ATOM   1273  H   SER A  82      -4.184  33.184  -3.579  1.00  1.09           H  
ATOM   1274  HA  SER A  82      -5.025  33.746  -6.270  1.00  1.09           H  
ATOM   1275 1HB  SER A  82      -3.456  35.576  -6.214  1.00  1.09           H  
ATOM   1276 2HB  SER A  82      -4.209  35.458  -4.634  1.00  1.09           H  
ATOM   1277  HG  SER A  82      -2.055  35.702  -4.327  1.00  1.09           H  
ATOM   1278  N   LYS A  83      -3.112  33.234  -7.848  1.00  1.08           N  
ATOM   1279  CA  LYS A  83      -2.154  32.688  -8.797  1.00  1.08           C  
ATOM   1280  C   LYS A  83      -0.729  32.951  -8.352  1.00  1.08           C  
ATOM   1281  O   LYS A  83       0.113  32.056  -8.385  1.00  1.08           O  
ATOM   1282  CB  LYS A  83      -2.398  33.294 -10.179  1.00  1.08           C  
ATOM   1283  CG  LYS A  83      -1.498  32.782 -11.309  1.00  1.08           C  
ATOM   1284  CD  LYS A  83      -1.906  33.431 -12.647  1.00  1.08           C  
ATOM   1285  CE  LYS A  83      -1.140  32.857 -13.842  1.00  1.08           C  
ATOM   1286  NZ  LYS A  83       0.305  33.197 -13.804  1.00  1.08           N  
ATOM   1287  H   LYS A  83      -3.842  33.845  -8.184  1.00  1.08           H  
ATOM   1288  HA  LYS A  83      -2.294  31.610  -8.856  1.00  1.08           H  
ATOM   1289 1HB  LYS A  83      -3.431  33.111 -10.475  1.00  1.08           H  
ATOM   1290 2HB  LYS A  83      -2.263  34.374 -10.125  1.00  1.08           H  
ATOM   1291 1HG  LYS A  83      -0.452  33.031 -11.092  1.00  1.08           H  
ATOM   1292 2HG  LYS A  83      -1.585  31.700 -11.392  1.00  1.08           H  
ATOM   1293 1HD  LYS A  83      -2.974  33.281 -12.809  1.00  1.08           H  
ATOM   1294 2HD  LYS A  83      -1.714  34.502 -12.595  1.00  1.08           H  
ATOM   1295 1HE  LYS A  83      -1.245  31.773 -13.845  1.00  1.08           H  
ATOM   1296 2HE  LYS A  83      -1.570  33.255 -14.760  1.00  1.08           H  
ATOM   1297 1HZ  LYS A  83       0.780  32.802 -14.596  1.00  1.08           H  
ATOM   1298 2HZ  LYS A  83       0.433  34.192 -13.807  1.00  1.08           H  
ATOM   1299 3HZ  LYS A  83       0.735  32.811 -12.953  1.00  1.08           H  
ATOM   1300  N   GLU A  84      -0.453  34.181  -7.923  1.00  1.04           N  
ATOM   1301  CA  GLU A  84       0.905  34.521  -7.536  1.00  1.04           C  
ATOM   1302  C   GLU A  84       1.389  33.697  -6.354  1.00  1.04           C  
ATOM   1303  O   GLU A  84       2.526  33.218  -6.363  1.00  1.04           O  
ATOM   1304  CB  GLU A  84       0.996  36.005  -7.188  1.00  1.04           C  
ATOM   1305  CG  GLU A  84       0.844  36.943  -8.382  1.00  1.04           C  
ATOM   1306  CD  GLU A  84       0.847  38.406  -7.995  1.00  1.04           C  
ATOM   1307  OE1 GLU A  84       0.827  38.693  -6.821  1.00  1.04           O  
ATOM   1308  OE2 GLU A  84       0.871  39.233  -8.877  1.00  1.04           O  
ATOM   1309  H   GLU A  84      -1.183  34.874  -7.885  1.00  1.04           H  
ATOM   1310  HA  GLU A  84       1.563  34.317  -8.384  1.00  1.04           H  
ATOM   1311 1HB  GLU A  84       0.217  36.252  -6.464  1.00  1.04           H  
ATOM   1312 2HB  GLU A  84       1.957  36.208  -6.716  1.00  1.04           H  
ATOM   1313 1HG  GLU A  84       1.663  36.760  -9.078  1.00  1.04           H  
ATOM   1314 2HG  GLU A  84      -0.089  36.707  -8.893  1.00  1.04           H  
ATOM   1315  N   GLU A  85       0.532  33.459  -5.354  1.00  1.00           N  
ATOM   1316  CA  GLU A  85       1.031  32.666  -4.239  1.00  1.00           C  
ATOM   1317  C   GLU A  85       1.255  31.231  -4.684  1.00  1.00           C  
ATOM   1318  O   GLU A  85       2.210  30.588  -4.249  1.00  1.00           O  
ATOM   1319  CB  GLU A  85       0.106  32.731  -3.033  1.00  1.00           C  
ATOM   1320  CG  GLU A  85       0.062  34.111  -2.330  1.00  1.00           C  
ATOM   1321  CD  GLU A  85       1.400  34.580  -1.769  1.00  1.00           C  
ATOM   1322  OE1 GLU A  85       2.054  33.821  -1.090  1.00  1.00           O  
ATOM   1323  OE2 GLU A  85       1.752  35.711  -2.016  1.00  1.00           O  
ATOM   1324  H   GLU A  85      -0.423  33.837  -5.345  1.00  1.00           H  
ATOM   1325  HA  GLU A  85       1.994  33.073  -3.934  1.00  1.00           H  
ATOM   1326 1HB  GLU A  85      -0.912  32.485  -3.350  1.00  1.00           H  
ATOM   1327 2HB  GLU A  85       0.410  31.982  -2.301  1.00  1.00           H  
ATOM   1328 1HG  GLU A  85      -0.272  34.846  -3.055  1.00  1.00           H  
ATOM   1329 2HG  GLU A  85      -0.674  34.080  -1.531  1.00  1.00           H  
ATOM   1330  N   ILE A  86       0.413  30.738  -5.587  1.00  0.95           N  
ATOM   1331  CA  ILE A  86       0.554  29.376  -6.069  1.00  0.95           C  
ATOM   1332  C   ILE A  86       1.872  29.225  -6.780  1.00  0.95           C  
ATOM   1333  O   ILE A  86       2.586  28.236  -6.584  1.00  0.95           O  
ATOM   1334  CB  ILE A  86      -0.581  29.009  -7.004  1.00  0.95           C  
ATOM   1335  CG1 ILE A  86      -1.790  28.977  -6.217  1.00  0.95           C  
ATOM   1336  CG2 ILE A  86      -0.301  27.652  -7.638  1.00  0.95           C  
ATOM   1337  CD1 ILE A  86      -3.057  28.926  -7.006  1.00  0.95           C  
ATOM   1338  H   ILE A  86      -0.367  31.312  -5.918  1.00  0.95           H  
ATOM   1339  HA  ILE A  86       0.537  28.699  -5.222  1.00  0.95           H  
ATOM   1340  HB  ILE A  86      -0.694  29.766  -7.773  1.00  0.95           H  
ATOM   1341 1HG1 ILE A  86      -1.704  28.136  -5.591  1.00  0.95           H  
ATOM   1342 2HG1 ILE A  86      -1.817  29.858  -5.585  1.00  0.95           H  
ATOM   1343 1HG2 ILE A  86      -1.124  27.383  -8.295  1.00  0.95           H  
ATOM   1344 2HG2 ILE A  86       0.622  27.707  -8.216  1.00  0.95           H  
ATOM   1345 3HG2 ILE A  86      -0.196  26.898  -6.855  1.00  0.95           H  
ATOM   1346 1HD1 ILE A  86      -3.885  28.906  -6.314  1.00  0.95           H  
ATOM   1347 2HD1 ILE A  86      -3.131  29.812  -7.627  1.00  0.95           H  
ATOM   1348 3HD1 ILE A  86      -3.070  28.038  -7.631  1.00  0.95           H  
ATOM   1349  N   GLU A  87       2.207  30.201  -7.620  1.00  0.91           N  
ATOM   1350  CA  GLU A  87       3.470  30.127  -8.313  1.00  0.91           C  
ATOM   1351  C   GLU A  87       4.616  30.118  -7.315  1.00  0.91           C  
ATOM   1352  O   GLU A  87       5.547  29.340  -7.480  1.00  0.91           O  
ATOM   1353  CB  GLU A  87       3.633  31.280  -9.302  1.00  0.91           C  
ATOM   1354  CG  GLU A  87       2.733  31.192 -10.527  1.00  0.91           C  
ATOM   1355  CD  GLU A  87       2.884  32.359 -11.474  1.00  0.91           C  
ATOM   1356  OE1 GLU A  87       3.607  33.282 -11.175  1.00  0.91           O  
ATOM   1357  OE2 GLU A  87       2.254  32.320 -12.517  1.00  0.91           O  
ATOM   1358  H   GLU A  87       1.573  30.988  -7.769  1.00  0.91           H  
ATOM   1359  HA  GLU A  87       3.499  29.192  -8.872  1.00  0.91           H  
ATOM   1360 1HB  GLU A  87       3.413  32.222  -8.792  1.00  0.91           H  
ATOM   1361 2HB  GLU A  87       4.666  31.325  -9.640  1.00  0.91           H  
ATOM   1362 1HG  GLU A  87       2.963  30.272 -11.062  1.00  0.91           H  
ATOM   1363 2HG  GLU A  87       1.698  31.132 -10.195  1.00  0.91           H  
ATOM   1364  N   GLU A  88       4.535  30.911  -6.237  1.00  0.87           N  
ATOM   1365  CA  GLU A  88       5.626  30.911  -5.259  1.00  0.87           C  
ATOM   1366  C   GLU A  88       5.742  29.561  -4.542  1.00  0.87           C  
ATOM   1367  O   GLU A  88       6.850  29.072  -4.290  1.00  0.87           O  
ATOM   1368  CB  GLU A  88       5.448  32.040  -4.243  1.00  0.87           C  
ATOM   1369  CG  GLU A  88       5.643  33.461  -4.825  1.00  0.87           C  
ATOM   1370  CD  GLU A  88       7.044  33.736  -5.365  1.00  0.87           C  
ATOM   1371  OE1 GLU A  88       7.993  33.506  -4.652  1.00  0.87           O  
ATOM   1372  OE2 GLU A  88       7.155  34.181  -6.502  1.00  0.87           O  
ATOM   1373  H   GLU A  88       3.741  31.548  -6.130  1.00  0.87           H  
ATOM   1374  HA  GLU A  88       6.555  31.090  -5.792  1.00  0.87           H  
ATOM   1375 1HB  GLU A  88       4.441  31.992  -3.823  1.00  0.87           H  
ATOM   1376 2HB  GLU A  88       6.151  31.907  -3.421  1.00  0.87           H  
ATOM   1377 1HG  GLU A  88       4.933  33.598  -5.636  1.00  0.87           H  
ATOM   1378 2HG  GLU A  88       5.406  34.190  -4.051  1.00  0.87           H  
ATOM   1379  N   ILE A  89       4.606  28.920  -4.281  1.00  0.83           N  
ATOM   1380  CA  ILE A  89       4.605  27.613  -3.637  1.00  0.83           C  
ATOM   1381  C   ILE A  89       5.312  26.607  -4.555  1.00  0.83           C  
ATOM   1382  O   ILE A  89       6.152  25.808  -4.115  1.00  0.83           O  
ATOM   1383  CB  ILE A  89       3.159  27.162  -3.321  1.00  0.83           C  
ATOM   1384  CG1 ILE A  89       2.516  28.065  -2.229  1.00  0.83           C  
ATOM   1385  CG2 ILE A  89       3.154  25.757  -2.866  1.00  0.83           C  
ATOM   1386  CD1 ILE A  89       1.014  27.887  -2.059  1.00  0.83           C  
ATOM   1387  H   ILE A  89       3.719  29.378  -4.499  1.00  0.83           H  
ATOM   1388  HA  ILE A  89       5.163  27.670  -2.712  1.00  0.83           H  
ATOM   1389  HB  ILE A  89       2.551  27.248  -4.219  1.00  0.83           H  
ATOM   1390 1HG1 ILE A  89       2.959  27.844  -1.302  1.00  0.83           H  
ATOM   1391 2HG1 ILE A  89       2.720  29.098  -2.464  1.00  0.83           H  
ATOM   1392 1HG2 ILE A  89       2.131  25.466  -2.667  1.00  0.83           H  
ATOM   1393 2HG2 ILE A  89       3.563  25.135  -3.640  1.00  0.83           H  
ATOM   1394 3HG2 ILE A  89       3.749  25.661  -1.960  1.00  0.83           H  
ATOM   1395 1HD1 ILE A  89       0.658  28.552  -1.270  1.00  0.83           H  
ATOM   1396 2HD1 ILE A  89       0.506  28.130  -2.986  1.00  0.83           H  
ATOM   1397 3HD1 ILE A  89       0.798  26.853  -1.785  1.00  0.83           H  
ATOM   1398  N   LEU A  90       4.978  26.654  -5.840  1.00  0.79           N  
ATOM   1399  CA  LEU A  90       5.606  25.759  -6.794  1.00  0.79           C  
ATOM   1400  C   LEU A  90       7.098  26.100  -7.008  1.00  0.79           C  
ATOM   1401  O   LEU A  90       7.942  25.204  -7.035  1.00  0.79           O  
ATOM   1402  CB  LEU A  90       4.812  25.808  -8.100  1.00  0.79           C  
ATOM   1403  CG  LEU A  90       3.375  25.223  -7.977  1.00  0.79           C  
ATOM   1404  CD1 LEU A  90       2.632  25.462  -9.273  1.00  0.79           C  
ATOM   1405  CD2 LEU A  90       3.444  23.726  -7.616  1.00  0.79           C  
ATOM   1406  H   LEU A  90       4.268  27.320  -6.153  1.00  0.79           H  
ATOM   1407  HA  LEU A  90       5.546  24.745  -6.406  1.00  0.79           H  
ATOM   1408 1HB  LEU A  90       4.726  26.849  -8.415  1.00  0.79           H  
ATOM   1409 2HB  LEU A  90       5.349  25.250  -8.864  1.00  0.79           H  
ATOM   1410  HG  LEU A  90       2.841  25.750  -7.186  1.00  0.79           H  
ATOM   1411 1HD1 LEU A  90       1.617  25.076  -9.184  1.00  0.79           H  
ATOM   1412 2HD1 LEU A  90       2.598  26.534  -9.474  1.00  0.79           H  
ATOM   1413 3HD1 LEU A  90       3.146  24.953 -10.085  1.00  0.79           H  
ATOM   1414 1HD2 LEU A  90       2.436  23.324  -7.518  1.00  0.79           H  
ATOM   1415 2HD2 LEU A  90       3.977  23.176  -8.395  1.00  0.79           H  
ATOM   1416 3HD2 LEU A  90       3.969  23.606  -6.676  1.00  0.79           H  
ATOM   1417  N   LYS A  91       7.458  27.394  -7.053  1.00  0.77           N  
ATOM   1418  CA  LYS A  91       8.860  27.805  -7.228  1.00  0.77           C  
ATOM   1419  C   LYS A  91       9.711  27.307  -6.071  1.00  0.77           C  
ATOM   1420  O   LYS A  91      10.873  26.930  -6.245  1.00  0.77           O  
ATOM   1421  CB  LYS A  91       9.013  29.326  -7.292  1.00  0.77           C  
ATOM   1422  CG  LYS A  91       8.513  30.038  -8.542  1.00  0.77           C  
ATOM   1423  CD  LYS A  91       8.705  31.528  -8.340  1.00  0.77           C  
ATOM   1424  CE  LYS A  91       8.101  32.368  -9.431  1.00  0.77           C  
ATOM   1425  NZ  LYS A  91       8.290  33.817  -9.133  1.00  0.77           N  
ATOM   1426  H   LYS A  91       6.742  28.110  -7.012  1.00  0.77           H  
ATOM   1427  HA  LYS A  91       9.242  27.366  -8.149  1.00  0.77           H  
ATOM   1428 1HB  LYS A  91       8.481  29.762  -6.447  1.00  0.77           H  
ATOM   1429 2HB  LYS A  91      10.063  29.583  -7.170  1.00  0.77           H  
ATOM   1430 1HG  LYS A  91       9.101  29.716  -9.400  1.00  0.77           H  
ATOM   1431 2HG  LYS A  91       7.480  29.821  -8.738  1.00  0.77           H  
ATOM   1432 1HD  LYS A  91       8.244  31.821  -7.395  1.00  0.77           H  
ATOM   1433 2HD  LYS A  91       9.767  31.749  -8.279  1.00  0.77           H  
ATOM   1434 1HE  LYS A  91       8.563  32.132 -10.387  1.00  0.77           H  
ATOM   1435 2HE  LYS A  91       7.033  32.158  -9.489  1.00  0.77           H  
ATOM   1436 1HZ  LYS A  91       7.863  34.377  -9.853  1.00  0.77           H  
ATOM   1437 2HZ  LYS A  91       7.843  34.020  -8.217  1.00  0.77           H  
ATOM   1438 3HZ  LYS A  91       9.270  34.030  -9.074  1.00  0.77           H  
ATOM   1439  N   ALA A  92       9.102  27.275  -4.882  1.00  0.74           N  
ATOM   1440  CA  ALA A  92       9.735  26.823  -3.655  1.00  0.74           C  
ATOM   1441  C   ALA A  92      10.207  25.385  -3.765  1.00  0.74           C  
ATOM   1442  O   ALA A  92      11.122  24.976  -3.051  1.00  0.74           O  
ATOM   1443  CB  ALA A  92       8.770  26.945  -2.484  1.00  0.74           C  
ATOM   1444  H   ALA A  92       8.149  27.631  -4.815  1.00  0.74           H  
ATOM   1445  HA  ALA A  92      10.600  27.449  -3.482  1.00  0.74           H  
ATOM   1446 1HB  ALA A  92       9.240  26.630  -1.562  1.00  0.74           H  
ATOM   1447 2HB  ALA A  92       8.445  27.980  -2.388  1.00  0.74           H  
ATOM   1448 3HB  ALA A  92       7.918  26.321  -2.654  1.00  0.74           H  
ATOM   1449  N   GLY A  93       9.575  24.607  -4.643  1.00  0.73           N  
ATOM   1450  CA  GLY A  93       9.901  23.212  -4.795  1.00  0.73           C  
ATOM   1451  C   GLY A  93       8.694  22.298  -4.629  1.00  0.73           C  
ATOM   1452  O   GLY A  93       8.862  21.081  -4.600  1.00  0.73           O  
ATOM   1453  H   GLY A  93       8.868  24.996  -5.263  1.00  0.73           H  
ATOM   1454 1HA  GLY A  93      10.327  23.061  -5.785  1.00  0.73           H  
ATOM   1455 2HA  GLY A  93      10.670  22.936  -4.076  1.00  0.73           H  
ATOM   1456  N   ALA A  94       7.484  22.845  -4.464  1.00  0.72           N  
ATOM   1457  CA  ALA A  94       6.322  21.966  -4.368  1.00  0.72           C  
ATOM   1458  C   ALA A  94       5.986  21.409  -5.741  1.00  0.72           C  
ATOM   1459  O   ALA A  94       6.215  22.069  -6.756  1.00  0.72           O  
ATOM   1460  CB  ALA A  94       5.125  22.690  -3.816  1.00  0.72           C  
ATOM   1461  H   ALA A  94       7.336  23.856  -4.447  1.00  0.72           H  
ATOM   1462  HA  ALA A  94       6.570  21.135  -3.710  1.00  0.72           H  
ATOM   1463 1HB  ALA A  94       4.278  22.003  -3.753  1.00  0.72           H  
ATOM   1464 2HB  ALA A  94       5.361  23.079  -2.835  1.00  0.72           H  
ATOM   1465 3HB  ALA A  94       4.880  23.501  -4.473  1.00  0.72           H  
ATOM   1466  N   ASP A  95       5.419  20.214  -5.774  1.00  0.73           N  
ATOM   1467  CA  ASP A  95       4.948  19.615  -7.012  1.00  0.73           C  
ATOM   1468  C   ASP A  95       3.488  19.956  -7.265  1.00  0.73           C  
ATOM   1469  O   ASP A  95       3.066  20.090  -8.415  1.00  0.73           O  
ATOM   1470  CB  ASP A  95       5.180  18.118  -6.978  1.00  0.73           C  
ATOM   1471  CG  ASP A  95       6.640  17.807  -6.956  1.00  0.73           C  
ATOM   1472  OD1 ASP A  95       7.275  17.933  -7.977  1.00  0.73           O  
ATOM   1473  OD2 ASP A  95       7.143  17.525  -5.899  1.00  0.73           O  
ATOM   1474  H   ASP A  95       5.257  19.709  -4.909  1.00  0.73           H  
ATOM   1475  HA  ASP A  95       5.533  20.025  -7.835  1.00  0.73           H  
ATOM   1476 1HB  ASP A  95       4.692  17.684  -6.105  1.00  0.73           H  
ATOM   1477 2HB  ASP A  95       4.750  17.679  -7.862  1.00  0.73           H  
ATOM   1478  N   ASP A  96       2.726  20.135  -6.186  1.00  0.75           N  
ATOM   1479  CA  ASP A  96       1.310  20.440  -6.340  1.00  0.75           C  
ATOM   1480  C   ASP A  96       0.768  21.243  -5.149  1.00  0.75           C  
ATOM   1481  O   ASP A  96       1.442  21.419  -4.123  1.00  0.75           O  
ATOM   1482  CB  ASP A  96       0.543  19.104  -6.519  1.00  0.75           C  
ATOM   1483  CG  ASP A  96      -0.812  19.174  -7.264  1.00  0.75           C  
ATOM   1484  OD1 ASP A  96      -1.408  20.231  -7.351  1.00  0.75           O  
ATOM   1485  OD2 ASP A  96      -1.263  18.143  -7.722  1.00  0.75           O  
ATOM   1486  H   ASP A  96       3.137  19.982  -5.266  1.00  0.75           H  
ATOM   1487  HA  ASP A  96       1.182  21.041  -7.241  1.00  0.75           H  
ATOM   1488 1HB  ASP A  96       1.180  18.397  -7.055  1.00  0.75           H  
ATOM   1489 2HB  ASP A  96       0.360  18.672  -5.537  1.00  0.75           H  
ATOM   1490  N   MET A  97      -0.459  21.739  -5.307  1.00  0.79           N  
ATOM   1491  CA  MET A  97      -1.120  22.539  -4.273  1.00  0.79           C  
ATOM   1492  C   MET A  97      -2.620  22.248  -4.195  1.00  0.79           C  
ATOM   1493  O   MET A  97      -3.317  22.215  -5.215  1.00  0.79           O  
ATOM   1494  CB  MET A  97      -0.918  24.058  -4.529  1.00  0.79           C  
ATOM   1495  CG  MET A  97      -1.479  24.975  -3.386  1.00  0.79           C  
ATOM   1496  SD  MET A  97      -3.301  25.282  -3.432  1.00  0.79           S  
ATOM   1497  CE  MET A  97      -3.571  26.677  -4.402  1.00  0.79           C  
ATOM   1498  H   MET A  97      -0.944  21.512  -6.176  1.00  0.79           H  
ATOM   1499  HA  MET A  97      -0.684  22.286  -3.316  1.00  0.79           H  
ATOM   1500 1HB  MET A  97       0.148  24.272  -4.628  1.00  0.79           H  
ATOM   1501 2HB  MET A  97      -1.404  24.342  -5.462  1.00  0.79           H  
ATOM   1502 1HG  MET A  97      -1.237  24.513  -2.421  1.00  0.79           H  
ATOM   1503 2HG  MET A  97      -0.977  25.937  -3.430  1.00  0.79           H  
ATOM   1504 1HE  MET A  97      -4.622  26.885  -4.457  1.00  0.79           H  
ATOM   1505 2HE  MET A  97      -3.065  27.529  -3.946  1.00  0.79           H  
ATOM   1506 3HE  MET A  97      -3.194  26.484  -5.399  1.00  0.79           H  
ATOM   1507  N   VAL A  98      -3.124  22.102  -2.979  1.00  0.83           N  
ATOM   1508  CA  VAL A  98      -4.545  21.922  -2.750  1.00  0.83           C  
ATOM   1509  C   VAL A  98      -5.035  22.933  -1.704  1.00  0.83           C  
ATOM   1510  O   VAL A  98      -4.337  23.233  -0.731  1.00  0.83           O  
ATOM   1511  CB  VAL A  98      -4.791  20.465  -2.358  1.00  0.83           C  
ATOM   1512  CG1 VAL A  98      -4.042  20.171  -1.186  1.00  0.83           C  
ATOM   1513  CG2 VAL A  98      -6.250  20.201  -2.153  1.00  0.83           C  
ATOM   1514  H   VAL A  98      -2.484  22.119  -2.189  1.00  0.83           H  
ATOM   1515  HA  VAL A  98      -5.076  22.116  -3.682  1.00  0.83           H  
ATOM   1516  HB  VAL A  98      -4.424  19.835  -3.129  1.00  0.83           H  
ATOM   1517 1HG1 VAL A  98      -4.191  19.132  -0.913  1.00  0.83           H  
ATOM   1518 2HG1 VAL A  98      -2.988  20.350  -1.364  1.00  0.83           H  
ATOM   1519 3HG1 VAL A  98      -4.398  20.824  -0.422  1.00  0.83           H  
ATOM   1520 1HG2 VAL A  98      -6.375  19.156  -1.899  1.00  0.83           H  
ATOM   1521 2HG2 VAL A  98      -6.633  20.826  -1.345  1.00  0.83           H  
ATOM   1522 3HG2 VAL A  98      -6.799  20.415  -3.070  1.00  0.83           H  
ATOM   1523  N   ARG A  99      -6.210  23.492  -1.948  1.00  0.88           N  
ATOM   1524  CA  ARG A  99      -6.763  24.507  -1.064  1.00  0.88           C  
ATOM   1525  C   ARG A  99      -7.566  23.912   0.078  1.00  0.88           C  
ATOM   1526  O   ARG A  99      -8.322  22.962  -0.130  1.00  0.88           O  
ATOM   1527  CB  ARG A  99      -7.672  25.424  -1.862  1.00  0.88           C  
ATOM   1528  CG  ARG A  99      -7.000  26.232  -2.956  1.00  0.88           C  
ATOM   1529  CD  ARG A  99      -7.996  27.042  -3.723  1.00  0.88           C  
ATOM   1530  NE  ARG A  99      -7.370  27.937  -4.695  1.00  0.88           N  
ATOM   1531  CZ  ARG A  99      -7.080  27.634  -5.970  1.00  0.88           C  
ATOM   1532  NH1 ARG A  99      -7.369  26.446  -6.456  1.00  0.88           N  
ATOM   1533  NH2 ARG A  99      -6.501  28.542  -6.737  1.00  0.88           N  
ATOM   1534  H   ARG A  99      -6.731  23.207  -2.765  1.00  0.88           H  
ATOM   1535  HA  ARG A  99      -5.940  25.093  -0.647  1.00  0.88           H  
ATOM   1536 1HB  ARG A  99      -8.464  24.835  -2.322  1.00  0.88           H  
ATOM   1537 2HB  ARG A  99      -8.150  26.129  -1.178  1.00  0.88           H  
ATOM   1538 1HG  ARG A  99      -6.263  26.908  -2.511  1.00  0.88           H  
ATOM   1539 2HG  ARG A  99      -6.504  25.551  -3.647  1.00  0.88           H  
ATOM   1540 1HD  ARG A  99      -8.652  26.365  -4.268  1.00  0.88           H  
ATOM   1541 2HD  ARG A  99      -8.593  27.634  -3.044  1.00  0.88           H  
ATOM   1542  HE  ARG A  99      -7.125  28.864  -4.380  1.00  0.88           H  
ATOM   1543 1HH1 ARG A  99      -7.813  25.753  -5.869  1.00  0.88           H  
ATOM   1544 2HH1 ARG A  99      -7.148  26.226  -7.416  1.00  0.88           H  
ATOM   1545 1HH2 ARG A  99      -6.252  29.476  -6.353  1.00  0.88           H  
ATOM   1546 2HH2 ARG A  99      -6.281  28.325  -7.696  1.00  0.88           H  
ATOM   1547  N   LEU A 100      -7.451  24.536   1.247  1.00  0.92           N  
ATOM   1548  CA  LEU A 100      -8.216  24.204   2.440  1.00  0.92           C  
ATOM   1549  C   LEU A 100      -9.550  24.964   2.509  1.00  0.92           C  
ATOM   1550  O   LEU A 100      -9.632  26.102   2.037  1.00  0.92           O  
ATOM   1551  CB  LEU A 100      -7.380  24.553   3.675  1.00  0.92           C  
ATOM   1552  CG  LEU A 100      -6.124  23.771   3.840  1.00  0.92           C  
ATOM   1553  CD1 LEU A 100      -5.278  24.348   4.946  1.00  0.92           C  
ATOM   1554  CD2 LEU A 100      -6.521  22.386   4.192  1.00  0.92           C  
ATOM   1555  H   LEU A 100      -6.760  25.277   1.326  1.00  0.92           H  
ATOM   1556  HA  LEU A 100      -8.370  23.137   2.431  1.00  0.92           H  
ATOM   1557 1HB  LEU A 100      -7.103  25.602   3.614  1.00  0.92           H  
ATOM   1558 2HB  LEU A 100      -7.989  24.405   4.565  1.00  0.92           H  
ATOM   1559  HG  LEU A 100      -5.542  23.784   2.916  1.00  0.92           H  
ATOM   1560 1HD1 LEU A 100      -4.369  23.752   5.070  1.00  0.92           H  
ATOM   1561 2HD1 LEU A 100      -5.002  25.364   4.692  1.00  0.92           H  
ATOM   1562 3HD1 LEU A 100      -5.838  24.344   5.878  1.00  0.92           H  
ATOM   1563 1HD2 LEU A 100      -5.635  21.808   4.338  1.00  0.92           H  
ATOM   1564 2HD2 LEU A 100      -7.100  22.390   5.120  1.00  0.92           H  
ATOM   1565 3HD2 LEU A 100      -7.126  21.956   3.393  1.00  0.92           H  
ATOM   1566  N   PRO A 101     -10.609  24.356   3.082  1.00  0.95           N  
ATOM   1567  CA  PRO A 101     -10.817  22.970   3.515  1.00  0.95           C  
ATOM   1568  C   PRO A 101     -10.688  22.043   2.322  1.00  0.95           C  
ATOM   1569  O   PRO A 101     -11.043  22.434   1.214  1.00  0.95           O  
ATOM   1570  CB  PRO A 101     -12.247  22.992   4.058  1.00  0.95           C  
ATOM   1571  CG  PRO A 101     -12.494  24.442   4.416  1.00  0.95           C  
ATOM   1572  CD  PRO A 101     -11.743  25.224   3.362  1.00  0.95           C  
ATOM   1573  HA  PRO A 101     -10.091  22.705   4.300  1.00  0.95           H  
ATOM   1574 1HB  PRO A 101     -12.942  22.613   3.295  1.00  0.95           H  
ATOM   1575 2HB  PRO A 101     -12.325  22.317   4.926  1.00  0.95           H  
ATOM   1576 1HG  PRO A 101     -13.573  24.656   4.412  1.00  0.95           H  
ATOM   1577 2HG  PRO A 101     -12.132  24.647   5.434  1.00  0.95           H  
ATOM   1578 1HD  PRO A 101     -12.349  25.349   2.453  1.00  0.95           H  
ATOM   1579 2HD  PRO A 101     -11.395  26.188   3.761  1.00  0.95           H  
ATOM   1580  N   THR A 102     -10.206  20.832   2.543  1.00  0.97           N  
ATOM   1581  CA  THR A 102      -9.976  19.901   1.442  1.00  0.97           C  
ATOM   1582  C   THR A 102     -10.719  18.588   1.568  1.00  0.97           C  
ATOM   1583  O   THR A 102     -10.822  18.028   2.656  1.00  0.97           O  
ATOM   1584  CB  THR A 102      -8.488  19.594   1.342  1.00  0.97           C  
ATOM   1585  OG1 THR A 102      -7.775  20.811   1.115  1.00  0.97           O  
ATOM   1586  CG2 THR A 102      -8.184  18.591   0.228  1.00  0.97           C  
ATOM   1587  H   THR A 102      -9.956  20.553   3.487  1.00  0.97           H  
ATOM   1588  HA  THR A 102     -10.294  20.376   0.511  1.00  0.97           H  
ATOM   1589  HB  THR A 102      -8.160  19.171   2.292  1.00  0.97           H  
ATOM   1590  HG1 THR A 102      -8.243  21.381   0.473  1.00  0.97           H  
ATOM   1591 1HG2 THR A 102      -7.128  18.387   0.177  1.00  0.97           H  
ATOM   1592 2HG2 THR A 102      -8.687  17.677   0.422  1.00  0.97           H  
ATOM   1593 3HG2 THR A 102      -8.521  18.998  -0.723  1.00  0.97           H  
ATOM   1594  N   ASP A 103     -11.266  18.107   0.454  1.00  0.97           N  
ATOM   1595  CA  ASP A 103     -11.884  16.794   0.440  1.00  0.97           C  
ATOM   1596  C   ASP A 103     -10.738  15.781   0.412  1.00  0.97           C  
ATOM   1597  O   ASP A 103      -9.939  15.809  -0.522  1.00  0.97           O  
ATOM   1598  CB  ASP A 103     -12.808  16.608  -0.762  1.00  0.97           C  
ATOM   1599  CG  ASP A 103     -13.547  15.251  -0.775  1.00  0.97           C  
ATOM   1600  OD1 ASP A 103     -12.944  14.225  -0.463  1.00  0.97           O  
ATOM   1601  OD2 ASP A 103     -14.714  15.256  -1.093  1.00  0.97           O  
ATOM   1602  H   ASP A 103     -11.163  18.613  -0.435  1.00  0.97           H  
ATOM   1603  HA  ASP A 103     -12.493  16.690   1.327  1.00  0.97           H  
ATOM   1604 1HB  ASP A 103     -13.548  17.408  -0.774  1.00  0.97           H  
ATOM   1605 2HB  ASP A 103     -12.231  16.701  -1.675  1.00  0.97           H  
ATOM   1606  N   PRO A 104     -10.584  14.892   1.393  1.00  0.96           N  
ATOM   1607  CA  PRO A 104      -9.500  13.939   1.459  1.00  0.96           C  
ATOM   1608  C   PRO A 104      -9.255  13.216   0.127  1.00  0.96           C  
ATOM   1609  O   PRO A 104      -8.114  12.836  -0.156  1.00  0.96           O  
ATOM   1610  CB  PRO A 104     -10.002  12.985   2.530  1.00  0.96           C  
ATOM   1611  CG  PRO A 104     -10.850  13.832   3.433  1.00  0.96           C  
ATOM   1612  CD  PRO A 104     -11.551  14.789   2.507  1.00  0.96           C  
ATOM   1613  HA  PRO A 104      -8.587  14.456   1.791  1.00  0.96           H  
ATOM   1614 1HB  PRO A 104     -10.570  12.172   2.061  1.00  0.96           H  
ATOM   1615 2HB  PRO A 104      -9.164  12.552   3.050  1.00  0.96           H  
ATOM   1616 1HG  PRO A 104     -11.546  13.198   4.000  1.00  0.96           H  
ATOM   1617 2HG  PRO A 104     -10.214  14.345   4.170  1.00  0.96           H  
ATOM   1618 1HD  PRO A 104     -12.513  14.381   2.150  1.00  0.96           H  
ATOM   1619 2HD  PRO A 104     -11.660  15.736   3.041  1.00  0.96           H  
ATOM   1620  N   GLU A 105     -10.307  12.992  -0.684  1.00  0.95           N  
ATOM   1621  CA  GLU A 105     -10.099  12.324  -1.969  1.00  0.95           C  
ATOM   1622  C   GLU A 105      -9.194  13.175  -2.871  1.00  0.95           C  
ATOM   1623  O   GLU A 105      -8.392  12.644  -3.635  1.00  0.95           O  
ATOM   1624  CB  GLU A 105     -11.414  11.993  -2.678  1.00  0.95           C  
ATOM   1625  CG  GLU A 105     -11.210  11.141  -3.947  1.00  0.95           C  
ATOM   1626  CD  GLU A 105     -12.488  10.637  -4.609  1.00  0.95           C  
ATOM   1627  OE1 GLU A 105     -13.555  10.951  -4.150  1.00  0.95           O  
ATOM   1628  OE2 GLU A 105     -12.379   9.901  -5.562  1.00  0.95           O  
ATOM   1629  H   GLU A 105     -11.247  13.340  -0.449  1.00  0.95           H  
ATOM   1630  HA  GLU A 105      -9.587  11.380  -1.782  1.00  0.95           H  
ATOM   1631 1HB  GLU A 105     -12.072  11.454  -1.997  1.00  0.95           H  
ATOM   1632 2HB  GLU A 105     -11.919  12.921  -2.959  1.00  0.95           H  
ATOM   1633 1HG  GLU A 105     -10.668  11.746  -4.660  1.00  0.95           H  
ATOM   1634 2HG  GLU A 105     -10.578  10.288  -3.693  1.00  0.95           H  
ATOM   1635  N   GLU A 106      -9.316  14.510  -2.798  1.00  0.94           N  
ATOM   1636  CA  GLU A 106      -8.503  15.394  -3.640  1.00  0.94           C  
ATOM   1637  C   GLU A 106      -7.055  15.175  -3.284  1.00  0.94           C  
ATOM   1638  O   GLU A 106      -6.174  15.162  -4.150  1.00  0.94           O  
ATOM   1639  CB  GLU A 106      -8.860  16.872  -3.409  1.00  0.94           C  
ATOM   1640  CG  GLU A 106     -10.244  17.272  -3.945  1.00  0.94           C  
ATOM   1641  CD  GLU A 106     -10.731  18.665  -3.505  1.00  0.94           C  
ATOM   1642  OE1 GLU A 106     -10.663  18.978  -2.324  1.00  0.94           O  
ATOM   1643  OE2 GLU A 106     -11.163  19.408  -4.357  1.00  0.94           O  
ATOM   1644  H   GLU A 106      -9.951  14.915  -2.118  1.00  0.94           H  
ATOM   1645  HA  GLU A 106      -8.653  15.133  -4.688  1.00  0.94           H  
ATOM   1646 1HB  GLU A 106      -8.828  17.095  -2.350  1.00  0.94           H  
ATOM   1647 2HB  GLU A 106      -8.116  17.504  -3.894  1.00  0.94           H  
ATOM   1648 1HG  GLU A 106     -10.207  17.248  -5.032  1.00  0.94           H  
ATOM   1649 2HG  GLU A 106     -10.960  16.519  -3.624  1.00  0.94           H  
ATOM   1650  N   LEU A 107      -6.811  14.982  -1.992  1.00  0.93           N  
ATOM   1651  CA  LEU A 107      -5.448  14.731  -1.571  1.00  0.93           C  
ATOM   1652  C   LEU A 107      -4.941  13.399  -2.076  1.00  0.93           C  
ATOM   1653  O   LEU A 107      -3.832  13.326  -2.615  1.00  0.93           O  
ATOM   1654  CB  LEU A 107      -5.265  14.781  -0.070  1.00  0.93           C  
ATOM   1655  CG  LEU A 107      -3.841  14.442   0.314  1.00  0.93           C  
ATOM   1656  CD1 LEU A 107      -2.899  15.416  -0.410  1.00  0.93           C  
ATOM   1657  CD2 LEU A 107      -3.697  14.510   1.827  1.00  0.93           C  
ATOM   1658  H   LEU A 107      -7.599  15.018  -1.337  1.00  0.93           H  
ATOM   1659  HA  LEU A 107      -4.821  15.511  -2.000  1.00  0.93           H  
ATOM   1660 1HB  LEU A 107      -5.517  15.763   0.281  1.00  0.93           H  
ATOM   1661 2HB  LEU A 107      -5.929  14.054   0.396  1.00  0.93           H  
ATOM   1662  HG  LEU A 107      -3.604  13.432  -0.019  1.00  0.93           H  
ATOM   1663 1HD1 LEU A 107      -1.877  15.191  -0.168  1.00  0.93           H  
ATOM   1664 2HD1 LEU A 107      -3.039  15.313  -1.486  1.00  0.93           H  
ATOM   1665 3HD1 LEU A 107      -3.118  16.422  -0.132  1.00  0.93           H  
ATOM   1666 1HD2 LEU A 107      -2.687  14.247   2.118  1.00  0.93           H  
ATOM   1667 2HD2 LEU A 107      -3.916  15.486   2.175  1.00  0.93           H  
ATOM   1668 3HD2 LEU A 107      -4.388  13.813   2.285  1.00  0.93           H  
ATOM   1669  N   GLU A 108      -5.738  12.339  -1.906  1.00  0.92           N  
ATOM   1670  CA  GLU A 108      -5.287  11.033  -2.366  1.00  0.92           C  
ATOM   1671  C   GLU A 108      -4.993  11.043  -3.857  1.00  0.92           C  
ATOM   1672  O   GLU A 108      -3.986  10.480  -4.288  1.00  0.92           O  
ATOM   1673  CB  GLU A 108      -6.293   9.923  -2.033  1.00  0.92           C  
ATOM   1674  CG  GLU A 108      -5.748   8.504  -2.372  1.00  0.92           C  
ATOM   1675  CD  GLU A 108      -6.064   8.022  -3.807  1.00  0.92           C  
ATOM   1676  OE1 GLU A 108      -7.105   8.369  -4.304  1.00  0.92           O  
ATOM   1677  OE2 GLU A 108      -5.262   7.315  -4.394  1.00  0.92           O  
ATOM   1678  H   GLU A 108      -6.644  12.455  -1.448  1.00  0.92           H  
ATOM   1679  HA  GLU A 108      -4.359  10.798  -1.846  1.00  0.92           H  
ATOM   1680 1HB  GLU A 108      -6.540   9.954  -0.968  1.00  0.92           H  
ATOM   1681 2HB  GLU A 108      -7.218  10.085  -2.592  1.00  0.92           H  
ATOM   1682 1HG  GLU A 108      -4.664   8.531  -2.253  1.00  0.92           H  
ATOM   1683 2HG  GLU A 108      -6.130   7.797  -1.652  1.00  0.92           H  
ATOM   1684  N   ILE A 109      -5.820  11.737  -4.639  1.00  0.92           N  
ATOM   1685  CA  ILE A 109      -5.596  11.805  -6.071  1.00  0.92           C  
ATOM   1686  C   ILE A 109      -4.285  12.501  -6.386  1.00  0.92           C  
ATOM   1687  O   ILE A 109      -3.500  12.013  -7.203  1.00  0.92           O  
ATOM   1688  CB  ILE A 109      -6.739  12.537  -6.780  1.00  0.92           C  
ATOM   1689  CG1 ILE A 109      -8.018  11.697  -6.709  1.00  0.92           C  
ATOM   1690  CG2 ILE A 109      -6.341  12.808  -8.220  1.00  0.92           C  
ATOM   1691  CD1 ILE A 109      -9.258  12.459  -7.103  1.00  0.92           C  
ATOM   1692  H   ILE A 109      -6.645  12.178  -4.233  1.00  0.92           H  
ATOM   1693  HA  ILE A 109      -5.550  10.789  -6.455  1.00  0.92           H  
ATOM   1694  HB  ILE A 109      -6.939  13.480  -6.267  1.00  0.92           H  
ATOM   1695 1HG1 ILE A 109      -7.913  10.843  -7.374  1.00  0.92           H  
ATOM   1696 2HG1 ILE A 109      -8.142  11.321  -5.693  1.00  0.92           H  
ATOM   1697 1HG2 ILE A 109      -7.148  13.334  -8.724  1.00  0.92           H  
ATOM   1698 2HG2 ILE A 109      -5.440  13.419  -8.237  1.00  0.92           H  
ATOM   1699 3HG2 ILE A 109      -6.149  11.860  -8.723  1.00  0.92           H  
ATOM   1700 1HD1 ILE A 109     -10.126  11.799  -7.031  1.00  0.92           H  
ATOM   1701 2HD1 ILE A 109      -9.388  13.305  -6.425  1.00  0.92           H  
ATOM   1702 3HD1 ILE A 109      -9.159  12.819  -8.123  1.00  0.92           H  
ATOM   1703  N   LYS A 110      -4.017  13.632  -5.738  1.00  0.92           N  
ATOM   1704  CA  LYS A 110      -2.766  14.317  -6.009  1.00  0.92           C  
ATOM   1705  C   LYS A 110      -1.575  13.468  -5.594  1.00  0.92           C  
ATOM   1706  O   LYS A 110      -0.580  13.371  -6.321  1.00  0.92           O  
ATOM   1707  CB  LYS A 110      -2.761  15.663  -5.302  1.00  0.92           C  
ATOM   1708  CG  LYS A 110      -3.699  16.670  -5.955  1.00  0.92           C  
ATOM   1709  CD  LYS A 110      -3.715  18.002  -5.243  1.00  0.92           C  
ATOM   1710  CE  LYS A 110      -4.652  18.987  -5.968  1.00  0.92           C  
ATOM   1711  NZ  LYS A 110      -4.142  19.358  -7.349  1.00  0.92           N  
ATOM   1712  H   LYS A 110      -4.687  14.026  -5.071  1.00  0.92           H  
ATOM   1713  HA  LYS A 110      -2.696  14.493  -7.082  1.00  0.92           H  
ATOM   1714 1HB  LYS A 110      -3.069  15.529  -4.261  1.00  0.92           H  
ATOM   1715 2HB  LYS A 110      -1.753  16.083  -5.305  1.00  0.92           H  
ATOM   1716 1HG  LYS A 110      -3.377  16.834  -6.986  1.00  0.92           H  
ATOM   1717 2HG  LYS A 110      -4.709  16.262  -5.970  1.00  0.92           H  
ATOM   1718 1HD  LYS A 110      -4.067  17.842  -4.226  1.00  0.92           H  
ATOM   1719 2HD  LYS A 110      -2.712  18.422  -5.206  1.00  0.92           H  
ATOM   1720 1HE  LYS A 110      -5.631  18.522  -6.067  1.00  0.92           H  
ATOM   1721 2HE  LYS A 110      -4.750  19.896  -5.389  1.00  0.92           H  
ATOM   1722 1HZ  LYS A 110      -4.778  19.992  -7.792  1.00  0.92           H  
ATOM   1723 2HZ  LYS A 110      -3.208  19.818  -7.284  1.00  0.92           H  
ATOM   1724 3HZ  LYS A 110      -4.041  18.531  -7.910  1.00  0.92           H  
ATOM   1725  N   ALA A 111      -1.685  12.798  -4.449  1.00  0.93           N  
ATOM   1726  CA  ALA A 111      -0.602  11.947  -4.002  1.00  0.93           C  
ATOM   1727  C   ALA A 111      -0.367  10.812  -5.003  1.00  0.93           C  
ATOM   1728  O   ALA A 111       0.782  10.490  -5.337  1.00  0.93           O  
ATOM   1729  CB  ALA A 111      -0.919  11.390  -2.627  1.00  0.93           C  
ATOM   1730  H   ALA A 111      -2.523  12.895  -3.874  1.00  0.93           H  
ATOM   1731  HA  ALA A 111       0.305  12.549  -3.948  1.00  0.93           H  
ATOM   1732 1HB  ALA A 111      -0.087  10.787  -2.317  1.00  0.93           H  
ATOM   1733 2HB  ALA A 111      -1.070  12.209  -1.922  1.00  0.93           H  
ATOM   1734 3HB  ALA A 111      -1.825  10.782  -2.678  1.00  0.93           H  
ATOM   1735  N   ALA A 112      -1.466  10.238  -5.522  1.00  0.96           N  
ATOM   1736  CA  ALA A 112      -1.396   9.146  -6.482  1.00  0.96           C  
ATOM   1737  C   ALA A 112      -0.705   9.576  -7.749  1.00  0.96           C  
ATOM   1738  O   ALA A 112       0.177   8.873  -8.250  1.00  0.96           O  
ATOM   1739  CB  ALA A 112      -2.789   8.668  -6.842  1.00  0.96           C  
ATOM   1740  H   ALA A 112      -2.386  10.538  -5.205  1.00  0.96           H  
ATOM   1741  HA  ALA A 112      -0.835   8.332  -6.027  1.00  0.96           H  
ATOM   1742 1HB  ALA A 112      -2.712   7.846  -7.531  1.00  0.96           H  
ATOM   1743 2HB  ALA A 112      -3.319   8.351  -5.957  1.00  0.96           H  
ATOM   1744 3HB  ALA A 112      -3.342   9.477  -7.304  1.00  0.96           H  
ATOM   1745  N   LYS A 113      -1.041  10.776  -8.222  1.00  1.01           N  
ATOM   1746  CA  LYS A 113      -0.442  11.281  -9.435  1.00  1.01           C  
ATOM   1747  C   LYS A 113       1.037  11.515  -9.263  1.00  1.01           C  
ATOM   1748  O   LYS A 113       1.817  11.172 -10.151  1.00  1.01           O  
ATOM   1749  CB  LYS A 113      -1.159  12.541  -9.908  1.00  1.01           C  
ATOM   1750  CG  LYS A 113      -2.554  12.266 -10.484  1.00  1.01           C  
ATOM   1751  CD  LYS A 113      -3.245  13.541 -10.924  1.00  1.01           C  
ATOM   1752  CE  LYS A 113      -4.587  13.239 -11.578  1.00  1.01           C  
ATOM   1753  NZ  LYS A 113      -5.304  14.480 -11.984  1.00  1.01           N  
ATOM   1754  H   LYS A 113      -1.769  11.319  -7.752  1.00  1.01           H  
ATOM   1755  HA  LYS A 113      -0.557  10.531 -10.206  1.00  1.01           H  
ATOM   1756 1HB  LYS A 113      -1.274  13.227  -9.062  1.00  1.01           H  
ATOM   1757 2HB  LYS A 113      -0.560  13.045 -10.664  1.00  1.01           H  
ATOM   1758 1HG  LYS A 113      -2.463  11.601 -11.341  1.00  1.01           H  
ATOM   1759 2HG  LYS A 113      -3.163  11.771  -9.728  1.00  1.01           H  
ATOM   1760 1HD  LYS A 113      -3.409  14.176 -10.049  1.00  1.01           H  
ATOM   1761 2HD  LYS A 113      -2.614  14.078 -11.630  1.00  1.01           H  
ATOM   1762 1HE  LYS A 113      -4.418  12.625 -12.461  1.00  1.01           H  
ATOM   1763 2HE  LYS A 113      -5.206  12.685 -10.882  1.00  1.01           H  
ATOM   1764 1HZ  LYS A 113      -6.184  14.235 -12.415  1.00  1.01           H  
ATOM   1765 2HZ  LYS A 113      -5.476  15.051 -11.171  1.00  1.01           H  
ATOM   1766 3HZ  LYS A 113      -4.738  14.995 -12.644  1.00  1.01           H  
ATOM   1767  N   LEU A 114       1.455  12.033  -8.114  1.00  1.12           N  
ATOM   1768  CA  LEU A 114       2.879  12.247  -7.929  1.00  1.12           C  
ATOM   1769  C   LEU A 114       3.629  10.924  -7.884  1.00  1.12           C  
ATOM   1770  O   LEU A 114       4.764  10.813  -8.366  1.00  1.12           O  
ATOM   1771  CB  LEU A 114       3.141  13.066  -6.689  1.00  1.12           C  
ATOM   1772  CG  LEU A 114       2.666  14.513  -6.799  1.00  1.12           C  
ATOM   1773  CD1 LEU A 114       2.923  15.223  -5.505  1.00  1.12           C  
ATOM   1774  CD2 LEU A 114       3.345  15.180  -7.964  1.00  1.12           C  
ATOM   1775  H   LEU A 114       0.785  12.311  -7.392  1.00  1.12           H  
ATOM   1776  HA  LEU A 114       3.249  12.811  -8.782  1.00  1.12           H  
ATOM   1777 1HB  LEU A 114       2.613  12.602  -5.850  1.00  1.12           H  
ATOM   1778 2HB  LEU A 114       4.197  13.056  -6.484  1.00  1.12           H  
ATOM   1779  HG  LEU A 114       1.588  14.521  -6.967  1.00  1.12           H  
ATOM   1780 1HD1 LEU A 114       2.559  16.248  -5.574  1.00  1.12           H  
ATOM   1781 2HD1 LEU A 114       2.401  14.686  -4.729  1.00  1.12           H  
ATOM   1782 3HD1 LEU A 114       3.979  15.238  -5.285  1.00  1.12           H  
ATOM   1783 1HD2 LEU A 114       2.980  16.203  -8.047  1.00  1.12           H  
ATOM   1784 2HD2 LEU A 114       4.424  15.182  -7.812  1.00  1.12           H  
ATOM   1785 3HD2 LEU A 114       3.109  14.637  -8.881  1.00  1.12           H  
ATOM   1786  N   HIS A 115       2.996   9.894  -7.323  1.00  1.30           N  
ATOM   1787  CA  HIS A 115       3.624   8.586  -7.331  1.00  1.30           C  
ATOM   1788  C   HIS A 115       3.781   8.121  -8.776  1.00  1.30           C  
ATOM   1789  O   HIS A 115       4.871   7.758  -9.214  1.00  1.30           O  
ATOM   1790  CB  HIS A 115       2.818   7.553  -6.537  1.00  1.30           C  
ATOM   1791  CG  HIS A 115       3.446   6.192  -6.566  1.00  1.30           C  
ATOM   1792  ND1 HIS A 115       4.601   5.894  -5.879  1.00  1.30           N  
ATOM   1793  CD2 HIS A 115       3.084   5.057  -7.206  1.00  1.30           C  
ATOM   1794  CE1 HIS A 115       4.929   4.635  -6.091  1.00  1.30           C  
ATOM   1795  NE2 HIS A 115       4.023   4.096  -6.898  1.00  1.30           N  
ATOM   1796  H   HIS A 115       2.080  10.023  -6.886  1.00  1.30           H  
ATOM   1797  HA  HIS A 115       4.617   8.652  -6.888  1.00  1.30           H  
ATOM   1798 1HB  HIS A 115       2.724   7.879  -5.501  1.00  1.30           H  
ATOM   1799 2HB  HIS A 115       1.814   7.474  -6.947  1.00  1.30           H  
ATOM   1800  HD1 HIS A 115       5.133   6.524  -5.315  1.00  1.30           H  
ATOM   1801  HD2 HIS A 115       2.250   4.816  -7.862  1.00  1.30           H  
ATOM   1802  HE1 HIS A 115       5.823   4.216  -5.621  1.00  1.30           H  
ATOM   1803  N   TRP A 116       2.698   8.184  -9.544  1.00  1.57           N  
ATOM   1804  CA  TRP A 116       2.711   7.710 -10.923  1.00  1.57           C  
ATOM   1805  C   TRP A 116       3.739   8.460 -11.771  1.00  1.57           C  
ATOM   1806  O   TRP A 116       4.483   7.855 -12.542  1.00  1.57           O  
ATOM   1807  CB  TRP A 116       1.324   7.905 -11.531  1.00  1.57           C  
ATOM   1808  CG  TRP A 116       0.273   7.058 -10.881  1.00  1.57           C  
ATOM   1809  CD1 TRP A 116       0.468   5.886 -10.223  1.00  1.57           C  
ATOM   1810  CD2 TRP A 116      -1.149   7.335 -10.796  1.00  1.57           C  
ATOM   1811  NE1 TRP A 116      -0.727   5.407  -9.743  1.00  1.57           N  
ATOM   1812  CE2 TRP A 116      -1.725   6.285 -10.083  1.00  1.57           C  
ATOM   1813  CE3 TRP A 116      -1.963   8.376 -11.259  1.00  1.57           C  
ATOM   1814  CZ2 TRP A 116      -3.083   6.239  -9.819  1.00  1.57           C  
ATOM   1815  CZ3 TRP A 116      -3.321   8.335 -10.989  1.00  1.57           C  
ATOM   1816  CH2 TRP A 116      -3.868   7.294 -10.288  1.00  1.57           C  
ATOM   1817  H   TRP A 116       1.827   8.530  -9.143  1.00  1.57           H  
ATOM   1818  HA  TRP A 116       2.964   6.651 -10.921  1.00  1.57           H  
ATOM   1819 1HB  TRP A 116       1.031   8.950 -11.432  1.00  1.57           H  
ATOM   1820 2HB  TRP A 116       1.354   7.672 -12.593  1.00  1.57           H  
ATOM   1821  HD1 TRP A 116       1.432   5.399 -10.097  1.00  1.57           H  
ATOM   1822  HE1 TRP A 116      -0.852   4.554  -9.221  1.00  1.57           H  
ATOM   1823  HE3 TRP A 116      -1.535   9.202 -11.820  1.00  1.57           H  
ATOM   1824  HZ2 TRP A 116      -3.537   5.419  -9.261  1.00  1.57           H  
ATOM   1825  HZ3 TRP A 116      -3.944   9.154 -11.350  1.00  1.57           H  
ATOM   1826  HH2 TRP A 116      -4.941   7.290 -10.094  1.00  1.57           H  
ATOM   1827  N   CYS A 117       3.840   9.771 -11.568  1.00  1.95           N  
ATOM   1828  CA  CYS A 117       4.753  10.622 -12.322  1.00  1.95           C  
ATOM   1829  C   CYS A 117       6.220  10.352 -12.004  1.00  1.95           C  
ATOM   1830  O   CYS A 117       7.108  10.792 -12.737  1.00  1.95           O  
ATOM   1831  CB  CYS A 117       4.482  12.096 -12.018  1.00  1.95           C  
ATOM   1832  SG  CYS A 117       2.868  12.695 -12.561  1.00  1.95           S  
ATOM   1833  H   CYS A 117       3.212  10.214 -10.899  1.00  1.95           H  
ATOM   1834  HA  CYS A 117       4.585  10.443 -13.383  1.00  1.95           H  
ATOM   1835 1HB  CYS A 117       4.553  12.253 -10.939  1.00  1.95           H  
ATOM   1836 2HB  CYS A 117       5.247  12.708 -12.489  1.00  1.95           H  
ATOM   1837  HG  CYS A 117       2.174  11.989 -11.639  1.00  1.95           H  
ATOM   1838  N   SER A 118       6.478   9.663 -10.894  1.00  2.43           N  
ATOM   1839  CA  SER A 118       7.821   9.383 -10.440  1.00  2.43           C  
ATOM   1840  C   SER A 118       8.333   8.023 -10.919  1.00  2.43           C  
ATOM   1841  O   SER A 118       9.469   7.654 -10.606  1.00  2.43           O  
ATOM   1842  CB  SER A 118       7.854   9.436  -8.924  1.00  2.43           C  
ATOM   1843  OG  SER A 118       7.500  10.714  -8.457  1.00  2.43           O  
ATOM   1844  H   SER A 118       5.716   9.285 -10.333  1.00  2.43           H  
ATOM   1845  HA  SER A 118       8.482  10.155 -10.833  1.00  2.43           H  
ATOM   1846 1HB  SER A 118       7.169   8.694  -8.515  1.00  2.43           H  
ATOM   1847 2HB  SER A 118       8.854   9.184  -8.580  1.00  2.43           H  
ATOM   1848  HG  SER A 118       6.508  10.749  -8.491  1.00  2.43           H  
ATOM   1849  N   SER A 119       7.506   7.271 -11.656  1.00  2.97           N  
ATOM   1850  CA  SER A 119       7.916   5.941 -12.094  1.00  2.97           C  
ATOM   1851  C   SER A 119       7.420   5.607 -13.497  1.00  2.97           C  
ATOM   1852  O   SER A 119       8.166   5.769 -14.465  1.00  2.97           O  
ATOM   1853  OXT SER A 119       6.452   4.857 -13.605  1.00  2.97           O  
ATOM   1854  CB  SER A 119       7.405   4.904 -11.111  1.00  2.97           C  
ATOM   1855  OG  SER A 119       7.749   3.608 -11.519  1.00  2.97           O  
ATOM   1856  H   SER A 119       6.573   7.613 -11.901  1.00  2.97           H  
ATOM   1857  HA  SER A 119       9.005   5.904 -12.107  1.00  2.97           H  
ATOM   1858 1HB  SER A 119       7.825   5.103 -10.125  1.00  2.97           H  
ATOM   1859 2HB  SER A 119       6.320   4.991 -11.025  1.00  2.97           H  
ATOM   1860  HG  SER A 119       8.709   3.587 -11.551  1.00  2.97           H  
TER    1861
ENDMDL

REMARK ID 641676 MODEL 5 2eu6-PLE-1
PFRMAT TS
TARGET 2eu6-PLE-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   HIS A   1       0.151  -0.024  -0.612  1.00  1.27           N  
ATOM      2  CA  HIS A   1       1.593  -0.175  -0.753  1.00  1.27           C  
ATOM      3  C   HIS A   1       2.296   1.162  -0.527  1.00  1.27           C  
ATOM      4  O   HIS A   1       2.908   1.377   0.519  1.00  1.27           O  
ATOM      5  CB  HIS A   1       1.955  -0.757  -2.128  1.00  1.27           C  
ATOM      6  CG  HIS A   1       3.429  -1.086  -2.304  1.00  1.27           C  
ATOM      7  ND1 HIS A   1       4.029  -2.152  -1.657  1.00  1.27           N  
ATOM      8  CD2 HIS A   1       4.404  -0.512  -3.055  1.00  1.27           C  
ATOM      9  CE1 HIS A   1       5.305  -2.211  -1.998  1.00  1.27           C  
ATOM     10  NE2 HIS A   1       5.556  -1.230  -2.844  1.00  1.27           N  
ATOM     11 1H   HIS A   1      -0.275  -0.937  -0.600  1.00  1.27           H  
ATOM     12 2H   HIS A   1      -0.045   0.444   0.259  1.00  1.27           H  
ATOM     13 3H   HIS A   1      -0.255   0.510  -1.376  1.00  1.27           H  
ATOM     14  HA  HIS A   1       1.959  -0.867   0.004  1.00  1.27           H  
ATOM     15 1HB  HIS A   1       1.387  -1.675  -2.284  1.00  1.27           H  
ATOM     16 2HB  HIS A   1       1.659  -0.065  -2.913  1.00  1.27           H  
ATOM     17  HD2 HIS A   1       4.305   0.347  -3.705  1.00  1.27           H  
ATOM     18  HE1 HIS A   1       6.026  -2.947  -1.643  1.00  1.27           H  
ATOM     19  HE2 HIS A   1       6.450  -1.032  -3.273  1.00  1.27           H  
ATOM     20  N   VAL A   2       2.203   2.057  -1.507  1.00  1.06           N  
ATOM     21  CA  VAL A   2       2.844   3.374  -1.432  1.00  1.06           C  
ATOM     22  C   VAL A   2       2.117   4.217  -0.393  1.00  1.06           C  
ATOM     23  O   VAL A   2       0.886   4.169  -0.345  1.00  1.06           O  
ATOM     24  CB  VAL A   2       2.805   4.063  -2.805  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       3.381   5.472  -2.712  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       3.541   3.241  -3.785  1.00  1.06           C  
ATOM     27  H   VAL A   2       1.689   1.832  -2.346  1.00  1.06           H  
ATOM     28  HA  VAL A   2       3.887   3.254  -1.125  1.00  1.06           H  
ATOM     29  HB  VAL A   2       1.792   4.138  -3.127  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       3.349   5.946  -3.684  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       2.817   6.068  -2.001  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       4.411   5.397  -2.385  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       3.505   3.717  -4.765  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       4.568   3.142  -3.464  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       3.080   2.264  -3.840  1.00  1.06           H  
ATOM     36  N   ARG A   3       2.861   4.925   0.463  1.00  0.90           N  
ATOM     37  CA  ARG A   3       2.242   5.717   1.534  1.00  0.90           C  
ATOM     38  C   ARG A   3       2.264   7.234   1.299  1.00  0.90           C  
ATOM     39  O   ARG A   3       3.322   7.849   1.098  1.00  0.90           O  
ATOM     40  CB  ARG A   3       2.938   5.423   2.857  1.00  0.90           C  
ATOM     41  CG  ARG A   3       2.777   4.013   3.389  1.00  0.90           C  
ATOM     42  CD  ARG A   3       3.536   3.812   4.653  1.00  0.90           C  
ATOM     43  NE  ARG A   3       4.975   3.888   4.434  1.00  0.90           N  
ATOM     44  CZ  ARG A   3       5.755   2.871   4.036  1.00  0.90           C  
ATOM     45  NH1 ARG A   3       5.256   1.670   3.816  1.00  0.90           N  
ATOM     46  NH2 ARG A   3       7.034   3.115   3.871  1.00  0.90           N  
ATOM     47  H   ARG A   3       3.882   4.907   0.356  1.00  0.90           H  
ATOM     48  HA  ARG A   3       1.203   5.405   1.625  1.00  0.90           H  
ATOM     49 1HB  ARG A   3       4.010   5.588   2.737  1.00  0.90           H  
ATOM     50 2HB  ARG A   3       2.576   6.112   3.622  1.00  0.90           H  
ATOM     51 1HG  ARG A   3       1.733   3.822   3.601  1.00  0.90           H  
ATOM     52 2HG  ARG A   3       3.134   3.295   2.646  1.00  0.90           H  
ATOM     53 1HD  ARG A   3       3.259   4.585   5.373  1.00  0.90           H  
ATOM     54 2HD  ARG A   3       3.298   2.832   5.065  1.00  0.90           H  
ATOM     55  HE  ARG A   3       5.454   4.784   4.564  1.00  0.90           H  
ATOM     56 1HH1 ARG A   3       4.266   1.506   3.941  1.00  0.90           H  
ATOM     57 2HH1 ARG A   3       5.857   0.923   3.509  1.00  0.90           H  
ATOM     58 1HH2 ARG A   3       7.357   4.077   4.054  1.00  0.90           H  
ATOM     59 2HH2 ARG A   3       7.664   2.395   3.562  1.00  0.90           H  
ATOM     60  N   ILE A   4       1.078   7.830   1.364  1.00  0.78           N  
ATOM     61  CA  ILE A   4       0.910   9.266   1.165  1.00  0.78           C  
ATOM     62  C   ILE A   4       0.257   9.943   2.360  1.00  0.78           C  
ATOM     63  O   ILE A   4      -0.729   9.443   2.902  1.00  0.78           O  
ATOM     64  CB  ILE A   4       0.083   9.580  -0.099  1.00  0.78           C  
ATOM     65  CG1 ILE A   4       0.775   9.066  -1.332  1.00  0.78           C  
ATOM     66  CG2 ILE A   4      -0.147  11.094  -0.233  1.00  0.78           C  
ATOM     67  CD1 ILE A   4      -0.093   9.140  -2.522  1.00  0.78           C  
ATOM     68  H   ILE A   4       0.254   7.252   1.546  1.00  0.78           H  
ATOM     69  HA  ILE A   4       1.892   9.705   1.030  1.00  0.78           H  
ATOM     70  HB  ILE A   4      -0.878   9.077  -0.030  1.00  0.78           H  
ATOM     71 1HG1 ILE A   4       1.664   9.657  -1.510  1.00  0.78           H  
ATOM     72 2HG1 ILE A   4       1.070   8.032  -1.187  1.00  0.78           H  
ATOM     73 1HG2 ILE A   4      -0.743  11.300  -1.122  1.00  0.78           H  
ATOM     74 2HG2 ILE A   4      -0.674  11.465   0.632  1.00  0.78           H  
ATOM     75 3HG2 ILE A   4       0.816  11.604  -0.314  1.00  0.78           H  
ATOM     76 1HD1 ILE A   4       0.440   8.770  -3.374  1.00  0.78           H  
ATOM     77 2HD1 ILE A   4      -0.958   8.533  -2.350  1.00  0.78           H  
ATOM     78 3HD1 ILE A   4      -0.396  10.172  -2.700  1.00  0.78           H  
ATOM     79  N   LEU A   5       0.843  11.056   2.772  1.00  0.72           N  
ATOM     80  CA  LEU A   5       0.305  11.884   3.843  1.00  0.72           C  
ATOM     81  C   LEU A   5      -0.355  13.138   3.266  1.00  0.72           C  
ATOM     82  O   LEU A   5       0.293  13.866   2.516  1.00  0.72           O  
ATOM     83  CB  LEU A   5       1.420  12.246   4.809  1.00  0.72           C  
ATOM     84  CG  LEU A   5       1.087  13.178   5.886  1.00  0.72           C  
ATOM     85  CD1 LEU A   5       0.044  12.599   6.829  1.00  0.72           C  
ATOM     86  CD2 LEU A   5       2.311  13.423   6.591  1.00  0.72           C  
ATOM     87  H   LEU A   5       1.690  11.358   2.284  1.00  0.72           H  
ATOM     88  HA  LEU A   5      -0.442  11.312   4.378  1.00  0.72           H  
ATOM     89 1HB  LEU A   5       1.788  11.330   5.268  1.00  0.72           H  
ATOM     90 2HB  LEU A   5       2.224  12.682   4.238  1.00  0.72           H  
ATOM     91  HG  LEU A   5       0.692  14.110   5.472  1.00  0.72           H  
ATOM     92 1HD1 LEU A   5      -0.164  13.312   7.628  1.00  0.72           H  
ATOM     93 2HD1 LEU A   5      -0.862  12.410   6.277  1.00  0.72           H  
ATOM     94 3HD1 LEU A   5       0.412  11.672   7.259  1.00  0.72           H  
ATOM     95 1HD2 LEU A   5       2.071  14.080   7.351  1.00  0.72           H  
ATOM     96 2HD2 LEU A   5       2.701  12.496   7.010  1.00  0.72           H  
ATOM     97 3HD2 LEU A   5       3.053  13.863   5.932  1.00  0.72           H  
ATOM     98  N   GLU A   6      -1.635  13.372   3.577  1.00  0.70           N  
ATOM     99  CA  GLU A   6      -2.346  14.531   3.019  1.00  0.70           C  
ATOM    100  C   GLU A   6      -2.850  15.507   4.092  1.00  0.70           C  
ATOM    101  O   GLU A   6      -3.634  15.138   4.968  1.00  0.70           O  
ATOM    102  CB  GLU A   6      -3.520  14.064   2.155  1.00  0.70           C  
ATOM    103  CG  GLU A   6      -3.124  13.215   0.952  1.00  0.70           C  
ATOM    104  CD  GLU A   6      -4.262  12.913   0.072  1.00  0.70           C  
ATOM    105  OE1 GLU A   6      -5.339  13.341   0.385  1.00  0.70           O  
ATOM    106  OE2 GLU A   6      -4.071  12.268  -0.925  1.00  0.70           O  
ATOM    107  H   GLU A   6      -2.115  12.711   4.187  1.00  0.70           H  
ATOM    108  HA  GLU A   6      -1.654  15.083   2.383  1.00  0.70           H  
ATOM    109 1HB  GLU A   6      -4.200  13.469   2.765  1.00  0.70           H  
ATOM    110 2HB  GLU A   6      -4.069  14.929   1.788  1.00  0.70           H  
ATOM    111 1HG  GLU A   6      -2.352  13.703   0.381  1.00  0.70           H  
ATOM    112 2HG  GLU A   6      -2.722  12.279   1.328  1.00  0.70           H  
ATOM    113  N   ALA A   7      -2.390  16.760   3.989  1.00  0.72           N  
ATOM    114  CA  ALA A   7      -2.686  17.846   4.936  1.00  0.72           C  
ATOM    115  C   ALA A   7      -3.883  18.757   4.638  1.00  0.72           C  
ATOM    116  O   ALA A   7      -4.056  19.744   5.344  1.00  0.72           O  
ATOM    117  CB  ALA A   7      -1.496  18.765   5.028  1.00  0.72           C  
ATOM    118  H   ALA A   7      -1.748  16.970   3.221  1.00  0.72           H  
ATOM    119  HA  ALA A   7      -2.848  17.379   5.899  1.00  0.72           H  
ATOM    120 1HB  ALA A   7      -1.685  19.513   5.779  1.00  0.72           H  
ATOM    121 2HB  ALA A   7      -0.627  18.204   5.285  1.00  0.72           H  
ATOM    122 3HB  ALA A   7      -1.339  19.238   4.070  1.00  0.72           H  
ATOM    123  N   ASP A   8      -4.639  18.540   3.564  1.00  0.75           N  
ATOM    124  CA  ASP A   8      -5.673  19.537   3.229  1.00  0.75           C  
ATOM    125  C   ASP A   8      -7.123  19.142   3.521  1.00  0.75           C  
ATOM    126  O   ASP A   8      -7.784  18.595   2.626  1.00  0.75           O  
ATOM    127  CB  ASP A   8      -5.629  19.863   1.747  1.00  0.75           C  
ATOM    128  CG  ASP A   8      -6.618  20.957   1.357  1.00  0.75           C  
ATOM    129  OD1 ASP A   8      -7.370  21.417   2.211  1.00  0.75           O  
ATOM    130  OD2 ASP A   8      -6.623  21.303   0.203  1.00  0.75           O  
ATOM    131  H   ASP A   8      -4.500  17.709   3.007  1.00  0.75           H  
ATOM    132  HA  ASP A   8      -5.409  20.438   3.754  1.00  0.75           H  
ATOM    133 1HB  ASP A   8      -4.622  20.175   1.469  1.00  0.75           H  
ATOM    134 2HB  ASP A   8      -5.871  18.967   1.183  1.00  0.75           H  
ATOM    135  N   PRO A   9      -7.728  19.566   4.651  1.00  0.79           N  
ATOM    136  CA  PRO A   9      -9.042  19.153   5.107  1.00  0.79           C  
ATOM    137  C   PRO A   9     -10.159  19.543   4.143  1.00  0.79           C  
ATOM    138  O   PRO A   9     -11.251  18.980   4.204  1.00  0.79           O  
ATOM    139  CB  PRO A   9      -9.165  19.863   6.459  1.00  0.79           C  
ATOM    140  CG  PRO A   9      -8.236  21.042   6.373  1.00  0.79           C  
ATOM    141  CD  PRO A   9      -7.097  20.586   5.514  1.00  0.79           C  
ATOM    142  HA  PRO A   9      -9.055  18.080   5.271  1.00  0.79           H  
ATOM    143 1HB  PRO A   9     -10.211  20.159   6.631  1.00  0.79           H  
ATOM    144 2HB  PRO A   9      -8.887  19.170   7.272  1.00  0.79           H  
ATOM    145 1HG  PRO A   9      -8.760  21.910   5.949  1.00  0.79           H  
ATOM    146 2HG  PRO A   9      -7.895  21.332   7.381  1.00  0.79           H  
ATOM    147 1HD  PRO A   9      -6.783  21.460   4.939  1.00  0.79           H  
ATOM    148 2HD  PRO A   9      -6.297  20.156   6.134  1.00  0.79           H  
ATOM    149  N   ALA A  10      -9.913  20.525   3.268  1.00  0.82           N  
ATOM    150  CA  ALA A  10     -10.928  20.953   2.318  1.00  0.82           C  
ATOM    151  C   ALA A  10     -11.263  19.853   1.316  1.00  0.82           C  
ATOM    152  O   ALA A  10     -12.394  19.760   0.836  1.00  0.82           O  
ATOM    153  CB  ALA A  10     -10.464  22.186   1.574  1.00  0.82           C  
ATOM    154  H   ALA A  10      -8.982  20.952   3.188  1.00  0.82           H  
ATOM    155  HA  ALA A  10     -11.832  21.189   2.876  1.00  0.82           H  
ATOM    156 1HB  ALA A  10     -11.241  22.510   0.886  1.00  0.82           H  
ATOM    157 2HB  ALA A  10     -10.247  22.979   2.285  1.00  0.82           H  
ATOM    158 3HB  ALA A  10      -9.556  21.946   1.011  1.00  0.82           H  
ATOM    159  N   GLU A  11     -10.248  19.069   0.946  1.00  0.85           N  
ATOM    160  CA  GLU A  11     -10.401  18.030  -0.065  1.00  0.85           C  
ATOM    161  C   GLU A  11      -9.977  16.625   0.385  1.00  0.85           C  
ATOM    162  O   GLU A  11      -9.984  15.700  -0.437  1.00  0.85           O  
ATOM    163  CB  GLU A  11      -9.625  18.394  -1.349  1.00  0.85           C  
ATOM    164  CG  GLU A  11     -10.108  19.637  -2.155  1.00  0.85           C  
ATOM    165  CD  GLU A  11      -9.341  19.824  -3.527  1.00  0.85           C  
ATOM    166  OE1 GLU A  11      -8.438  19.060  -3.795  1.00  0.85           O  
ATOM    167  OE2 GLU A  11      -9.690  20.711  -4.293  1.00  0.85           O  
ATOM    168  H   GLU A  11      -9.344  19.173   1.413  1.00  0.85           H  
ATOM    169  HA  GLU A  11     -11.458  17.977  -0.326  1.00  0.85           H  
ATOM    170 1HB  GLU A  11      -8.599  18.598  -1.066  1.00  0.85           H  
ATOM    171 2HB  GLU A  11      -9.623  17.544  -2.023  1.00  0.85           H  
ATOM    172 1HG  GLU A  11     -11.176  19.535  -2.353  1.00  0.85           H  
ATOM    173 2HG  GLU A  11      -9.963  20.526  -1.539  1.00  0.85           H  
ATOM    174  N   LEU A  12      -9.685  16.415   1.677  1.00  0.86           N  
ATOM    175  CA  LEU A  12      -9.202  15.082   2.076  1.00  0.86           C  
ATOM    176  C   LEU A  12     -10.139  13.930   1.771  1.00  0.86           C  
ATOM    177  O   LEU A  12      -9.679  12.874   1.362  1.00  0.86           O  
ATOM    178  CB  LEU A  12      -8.956  14.983   3.592  1.00  0.86           C  
ATOM    179  CG  LEU A  12      -7.816  15.747   4.125  1.00  0.86           C  
ATOM    180  CD1 LEU A  12      -7.780  15.637   5.635  1.00  0.86           C  
ATOM    181  CD2 LEU A  12      -6.549  15.286   3.489  1.00  0.86           C  
ATOM    182  H   LEU A  12      -9.672  17.198   2.329  1.00  0.86           H  
ATOM    183  HA  LEU A  12      -8.263  14.901   1.556  1.00  0.86           H  
ATOM    184 1HB  LEU A  12      -9.850  15.328   4.108  1.00  0.86           H  
ATOM    185 2HB  LEU A  12      -8.796  13.934   3.845  1.00  0.86           H  
ATOM    186  HG  LEU A  12      -7.955  16.714   3.902  1.00  0.86           H  
ATOM    187 1HD1 LEU A  12      -6.944  16.230   6.031  1.00  0.86           H  
ATOM    188 2HD1 LEU A  12      -8.711  15.999   6.059  1.00  0.86           H  
ATOM    189 3HD1 LEU A  12      -7.662  14.608   5.906  1.00  0.86           H  
ATOM    190 1HD2 LEU A  12      -5.738  15.883   3.875  1.00  0.86           H  
ATOM    191 2HD2 LEU A  12      -6.375  14.244   3.719  1.00  0.86           H  
ATOM    192 3HD2 LEU A  12      -6.610  15.412   2.406  1.00  0.86           H  
ATOM    193  N   ALA A  13     -11.445  14.083   1.948  1.00  0.87           N  
ATOM    194  CA  ALA A  13     -12.298  12.929   1.672  1.00  0.87           C  
ATOM    195  C   ALA A  13     -12.227  12.505   0.205  1.00  0.87           C  
ATOM    196  O   ALA A  13     -12.160  11.318  -0.115  1.00  0.87           O  
ATOM    197  CB  ALA A  13     -13.735  13.239   2.032  1.00  0.87           C  
ATOM    198  H   ALA A  13     -11.829  14.959   2.274  1.00  0.87           H  
ATOM    199  HA  ALA A  13     -11.945  12.096   2.281  1.00  0.87           H  
ATOM    200 1HB  ALA A  13     -14.351  12.357   1.845  1.00  0.87           H  
ATOM    201 2HB  ALA A  13     -13.796  13.510   3.085  1.00  0.87           H  
ATOM    202 3HB  ALA A  13     -14.091  14.066   1.422  1.00  0.87           H  
ATOM    203  N   ARG A  14     -12.194  13.485  -0.695  1.00  0.88           N  
ATOM    204  CA  ARG A  14     -12.190  13.181  -2.118  1.00  0.88           C  
ATOM    205  C   ARG A  14     -10.852  12.622  -2.555  1.00  0.88           C  
ATOM    206  O   ARG A  14     -10.777  11.666  -3.339  1.00  0.88           O  
ATOM    207  CB  ARG A  14     -12.476  14.442  -2.914  1.00  0.88           C  
ATOM    208  CG  ARG A  14     -13.886  14.986  -2.785  1.00  0.88           C  
ATOM    209  CD  ARG A  14     -14.046  16.266  -3.536  1.00  0.88           C  
ATOM    210  NE  ARG A  14     -15.395  16.798  -3.427  1.00  0.88           N  
ATOM    211  CZ  ARG A  14     -15.794  17.990  -3.919  1.00  0.88           C  
ATOM    212  NH1 ARG A  14     -14.938  18.765  -4.552  1.00  0.88           N  
ATOM    213  NH2 ARG A  14     -17.048  18.378  -3.765  1.00  0.88           N  
ATOM    214  H   ARG A  14     -12.189  14.448  -0.389  1.00  0.88           H  
ATOM    215  HA  ARG A  14     -12.964  12.440  -2.318  1.00  0.88           H  
ATOM    216 1HB  ARG A  14     -11.787  15.230  -2.598  1.00  0.88           H  
ATOM    217 2HB  ARG A  14     -12.290  14.252  -3.968  1.00  0.88           H  
ATOM    218 1HG  ARG A  14     -14.595  14.260  -3.184  1.00  0.88           H  
ATOM    219 2HG  ARG A  14     -14.108  15.171  -1.733  1.00  0.88           H  
ATOM    220 1HD  ARG A  14     -13.352  17.008  -3.135  1.00  0.88           H  
ATOM    221 2HD  ARG A  14     -13.829  16.098  -4.590  1.00  0.88           H  
ATOM    222  HE  ARG A  14     -16.085  16.234  -2.949  1.00  0.88           H  
ATOM    223 1HH1 ARG A  14     -13.977  18.471  -4.671  1.00  0.88           H  
ATOM    224 2HH1 ARG A  14     -15.242  19.655  -4.919  1.00  0.88           H  
ATOM    225 1HH2 ARG A  14     -17.706  17.783  -3.280  1.00  0.88           H  
ATOM    226 2HH2 ARG A  14     -17.349  19.269  -4.133  1.00  0.88           H  
ATOM    227  N   ARG A  15      -9.787  13.203  -2.017  1.00  0.89           N  
ATOM    228  CA  ARG A  15      -8.456  12.789  -2.392  1.00  0.89           C  
ATOM    229  C   ARG A  15      -8.142  11.431  -1.808  1.00  0.89           C  
ATOM    230  O   ARG A  15      -7.684  10.545  -2.522  1.00  0.89           O  
ATOM    231  CB  ARG A  15      -7.446  13.783  -1.868  1.00  0.89           C  
ATOM    232  CG  ARG A  15      -7.453  15.127  -2.501  1.00  0.89           C  
ATOM    233  CD  ARG A  15      -6.538  16.018  -1.762  1.00  0.89           C  
ATOM    234  NE  ARG A  15      -6.533  17.352  -2.282  1.00  0.89           N  
ATOM    235  CZ  ARG A  15      -5.667  18.301  -1.945  1.00  0.89           C  
ATOM    236  NH1 ARG A  15      -4.660  18.050  -1.144  1.00  0.89           N  
ATOM    237  NH2 ARG A  15      -5.882  19.482  -2.421  1.00  0.89           N  
ATOM    238  H   ARG A  15      -9.900  13.975  -1.358  1.00  0.89           H  
ATOM    239  HA  ARG A  15      -8.391  12.738  -3.474  1.00  0.89           H  
ATOM    240 1HB  ARG A  15      -7.613  13.930  -0.799  1.00  0.89           H  
ATOM    241 2HB  ARG A  15      -6.446  13.366  -1.980  1.00  0.89           H  
ATOM    242 1HG  ARG A  15      -7.111  15.052  -3.533  1.00  0.89           H  
ATOM    243 2HG  ARG A  15      -8.456  15.540  -2.478  1.00  0.89           H  
ATOM    244 1HD  ARG A  15      -6.903  16.071  -0.733  1.00  0.89           H  
ATOM    245 2HD  ARG A  15      -5.539  15.641  -1.741  1.00  0.89           H  
ATOM    246  HE  ARG A  15      -7.317  17.657  -2.881  1.00  0.89           H  
ATOM    247 1HH1 ARG A  15      -4.529  17.116  -0.782  1.00  0.89           H  
ATOM    248 2HH1 ARG A  15      -4.031  18.788  -0.875  1.00  0.89           H  
ATOM    249 1HH2 ARG A  15      -6.713  19.585  -3.022  1.00  0.89           H  
ATOM    250 2HH2 ARG A  15      -5.299  20.262  -2.161  1.00  0.89           H  
ATOM    251  N   GLN A  16      -8.469  11.233  -0.535  1.00  0.90           N  
ATOM    252  CA  GLN A  16      -8.163   9.991   0.137  1.00  0.90           C  
ATOM    253  C   GLN A  16      -8.846   8.826  -0.546  1.00  0.90           C  
ATOM    254  O   GLN A  16      -8.215   7.797  -0.787  1.00  0.90           O  
ATOM    255  CB  GLN A  16      -8.556  10.089   1.615  1.00  0.90           C  
ATOM    256  CG  GLN A  16      -8.214   8.877   2.448  1.00  0.90           C  
ATOM    257  CD  GLN A  16      -8.476   9.099   3.929  1.00  0.90           C  
ATOM    258  OE1 GLN A  16      -9.559   9.560   4.300  1.00  0.90           O  
ATOM    259  NE2 GLN A  16      -7.501   8.781   4.800  1.00  0.90           N  
ATOM    260  H   GLN A  16      -8.894  11.975   0.010  1.00  0.90           H  
ATOM    261  HA  GLN A  16      -7.087   9.831   0.080  1.00  0.90           H  
ATOM    262 1HB  GLN A  16      -8.059  10.954   2.060  1.00  0.90           H  
ATOM    263 2HB  GLN A  16      -9.633  10.259   1.689  1.00  0.90           H  
ATOM    264 1HG  GLN A  16      -8.822   8.041   2.111  1.00  0.90           H  
ATOM    265 2HG  GLN A  16      -7.192   8.660   2.318  1.00  0.90           H  
ATOM    266 1HE2 GLN A  16      -7.655   8.925   5.777  1.00  0.90           H  
ATOM    267 2HE2 GLN A  16      -6.595   8.401   4.510  1.00  0.90           H  
ATOM    268  N   GLU A  17     -10.126   8.970  -0.906  1.00  0.91           N  
ATOM    269  CA  GLU A  17     -10.767   7.859  -1.589  1.00  0.91           C  
ATOM    270  C   GLU A  17     -10.145   7.600  -2.967  1.00  0.91           C  
ATOM    271  O   GLU A  17      -9.899   6.449  -3.339  1.00  0.91           O  
ATOM    272  CB  GLU A  17     -12.272   8.116  -1.730  1.00  0.91           C  
ATOM    273  CG  GLU A  17     -13.053   8.047  -0.407  1.00  0.91           C  
ATOM    274  CD  GLU A  17     -14.538   8.342  -0.560  1.00  0.91           C  
ATOM    275  OE1 GLU A  17     -14.953   8.705  -1.637  1.00  0.91           O  
ATOM    276  OE2 GLU A  17     -15.255   8.193   0.407  1.00  0.91           O  
ATOM    277  H   GLU A  17     -10.655   9.822  -0.700  1.00  0.91           H  
ATOM    278  HA  GLU A  17     -10.629   6.963  -0.984  1.00  0.91           H  
ATOM    279 1HB  GLU A  17     -12.425   9.113  -2.152  1.00  0.91           H  
ATOM    280 2HB  GLU A  17     -12.703   7.395  -2.422  1.00  0.91           H  
ATOM    281 1HG  GLU A  17     -12.935   7.051   0.017  1.00  0.91           H  
ATOM    282 2HG  GLU A  17     -12.615   8.760   0.292  1.00  0.91           H  
ATOM    283  N   ALA A  18      -9.845   8.667  -3.723  1.00  0.93           N  
ATOM    284  CA  ALA A  18      -9.256   8.499  -5.051  1.00  0.93           C  
ATOM    285  C   ALA A  18      -7.901   7.824  -5.009  1.00  0.93           C  
ATOM    286  O   ALA A  18      -7.551   7.053  -5.903  1.00  0.93           O  
ATOM    287  CB  ALA A  18      -9.092   9.831  -5.719  1.00  0.93           C  
ATOM    288  H   ALA A  18     -10.055   9.615  -3.397  1.00  0.93           H  
ATOM    289  HA  ALA A  18      -9.931   7.876  -5.636  1.00  0.93           H  
ATOM    290 1HB  ALA A  18      -8.679   9.704  -6.714  1.00  0.93           H  
ATOM    291 2HB  ALA A  18     -10.064  10.320  -5.780  1.00  0.93           H  
ATOM    292 3HB  ALA A  18      -8.414  10.433  -5.118  1.00  0.93           H  
ATOM    293  N   ILE A  19      -7.126   8.151  -3.989  1.00  0.95           N  
ATOM    294  CA  ILE A  19      -5.787   7.632  -3.813  1.00  0.95           C  
ATOM    295  C   ILE A  19      -5.798   6.211  -3.266  1.00  0.95           C  
ATOM    296  O   ILE A  19      -5.133   5.325  -3.815  1.00  0.95           O  
ATOM    297  CB  ILE A  19      -4.993   8.637  -2.964  1.00  0.95           C  
ATOM    298  CG1 ILE A  19      -4.898   9.903  -3.696  1.00  0.95           C  
ATOM    299  CG2 ILE A  19      -3.676   8.172  -2.636  1.00  0.95           C  
ATOM    300  CD1 ILE A  19      -4.207   9.730  -4.963  1.00  0.95           C  
ATOM    301  H   ILE A  19      -7.475   8.823  -3.304  1.00  0.95           H  
ATOM    302  HA  ILE A  19      -5.313   7.596  -4.791  1.00  0.95           H  
ATOM    303  HB  ILE A  19      -5.552   8.841  -2.051  1.00  0.95           H  
ATOM    304 1HG1 ILE A  19      -5.875  10.267  -3.934  1.00  0.95           H  
ATOM    305 2HG1 ILE A  19      -4.387  10.643  -3.079  1.00  0.95           H  
ATOM    306 1HG2 ILE A  19      -3.182   8.933  -2.036  1.00  0.95           H  
ATOM    307 2HG2 ILE A  19      -3.787   7.292  -2.075  1.00  0.95           H  
ATOM    308 3HG2 ILE A  19      -3.106   7.984  -3.544  1.00  0.95           H  
ATOM    309 1HD1 ILE A  19      -4.184  10.676  -5.480  1.00  0.95           H  
ATOM    310 2HD1 ILE A  19      -3.190   9.377  -4.789  1.00  0.95           H  
ATOM    311 3HD1 ILE A  19      -4.750   9.004  -5.559  1.00  0.95           H  
ATOM    312  N   ARG A  20      -6.614   5.939  -2.257  1.00  0.95           N  
ATOM    313  CA  ARG A  20      -6.668   4.578  -1.755  1.00  0.95           C  
ATOM    314  C   ARG A  20      -7.165   3.620  -2.846  1.00  0.95           C  
ATOM    315  O   ARG A  20      -6.711   2.474  -2.936  1.00  0.95           O  
ATOM    316  CB  ARG A  20      -7.527   4.484  -0.509  1.00  0.95           C  
ATOM    317  CG  ARG A  20      -6.898   5.099   0.743  1.00  0.95           C  
ATOM    318  CD  ARG A  20      -7.762   4.906   1.930  1.00  0.95           C  
ATOM    319  NE  ARG A  20      -7.151   5.405   3.158  1.00  0.95           N  
ATOM    320  CZ  ARG A  20      -7.656   5.203   4.392  1.00  0.95           C  
ATOM    321  NH1 ARG A  20      -8.765   4.507   4.544  1.00  0.95           N  
ATOM    322  NH2 ARG A  20      -7.039   5.694   5.451  1.00  0.95           N  
ATOM    323  H   ARG A  20      -7.177   6.664  -1.817  1.00  0.95           H  
ATOM    324  HA  ARG A  20      -5.662   4.284  -1.478  1.00  0.95           H  
ATOM    325 1HB  ARG A  20      -8.471   5.002  -0.688  1.00  0.95           H  
ATOM    326 2HB  ARG A  20      -7.756   3.442  -0.297  1.00  0.95           H  
ATOM    327 1HG  ARG A  20      -5.926   4.638   0.931  1.00  0.95           H  
ATOM    328 2HG  ARG A  20      -6.766   6.169   0.587  1.00  0.95           H  
ATOM    329 1HD  ARG A  20      -8.700   5.441   1.775  1.00  0.95           H  
ATOM    330 2HD  ARG A  20      -7.965   3.845   2.058  1.00  0.95           H  
ATOM    331  HE  ARG A  20      -6.304   5.947   3.082  1.00  0.95           H  
ATOM    332 1HH1 ARG A  20      -9.238   4.127   3.736  1.00  0.95           H  
ATOM    333 2HH1 ARG A  20      -9.142   4.352   5.468  1.00  0.95           H  
ATOM    334 1HH2 ARG A  20      -6.173   6.247   5.337  1.00  0.95           H  
ATOM    335 2HH2 ARG A  20      -7.418   5.540   6.373  1.00  0.95           H  
ATOM    336  N   ALA A  21      -8.045   4.112  -3.726  1.00  0.95           N  
ATOM    337  CA  ALA A  21      -8.588   3.341  -4.842  1.00  0.95           C  
ATOM    338  C   ALA A  21      -7.497   2.845  -5.798  1.00  0.95           C  
ATOM    339  O   ALA A  21      -7.720   1.894  -6.549  1.00  0.95           O  
ATOM    340  CB  ALA A  21      -9.586   4.179  -5.624  1.00  0.95           C  
ATOM    341  H   ALA A  21      -8.410   5.056  -3.596  1.00  0.95           H  
ATOM    342  HA  ALA A  21      -9.097   2.472  -4.429  1.00  0.95           H  
ATOM    343 1HB  ALA A  21     -10.006   3.584  -6.432  1.00  0.95           H  
ATOM    344 2HB  ALA A  21     -10.383   4.509  -4.961  1.00  0.95           H  
ATOM    345 3HB  ALA A  21      -9.081   5.045  -6.038  1.00  0.95           H  
ATOM    346  N   ARG A  22      -6.333   3.508  -5.814  1.00  0.92           N  
ATOM    347  CA  ARG A  22      -5.249   3.136  -6.708  1.00  0.92           C  
ATOM    348  C   ARG A  22      -4.183   2.264  -6.033  1.00  0.92           C  
ATOM    349  O   ARG A  22      -3.138   1.999  -6.631  1.00  0.92           O  
ATOM    350  CB  ARG A  22      -4.559   4.357  -7.305  1.00  0.92           C  
ATOM    351  CG  ARG A  22      -5.151   4.915  -8.596  1.00  0.92           C  
ATOM    352  CD  ARG A  22      -6.303   5.805  -8.370  1.00  0.92           C  
ATOM    353  NE  ARG A  22      -6.773   6.384  -9.619  1.00  0.92           N  
ATOM    354  CZ  ARG A  22      -7.823   7.216  -9.737  1.00  0.92           C  
ATOM    355  NH1 ARG A  22      -8.502   7.569  -8.674  1.00  0.92           N  
ATOM    356  NH2 ARG A  22      -8.165   7.680 -10.932  1.00  0.92           N  
ATOM    357  H   ARG A  22      -6.171   4.275  -5.164  1.00  0.92           H  
ATOM    358  HA  ARG A  22      -5.676   2.566  -7.532  1.00  0.92           H  
ATOM    359 1HB  ARG A  22      -4.575   5.168  -6.573  1.00  0.92           H  
ATOM    360 2HB  ARG A  22      -3.521   4.114  -7.509  1.00  0.92           H  
ATOM    361 1HG  ARG A  22      -4.388   5.471  -9.134  1.00  0.92           H  
ATOM    362 2HG  ARG A  22      -5.489   4.086  -9.215  1.00  0.92           H  
ATOM    363 1HD  ARG A  22      -7.123   5.252  -7.914  1.00  0.92           H  
ATOM    364 2HD  ARG A  22      -6.004   6.612  -7.717  1.00  0.92           H  
ATOM    365  HE  ARG A  22      -6.267   6.145 -10.461  1.00  0.92           H  
ATOM    366 1HH1 ARG A  22      -8.212   7.232  -7.742  1.00  0.92           H  
ATOM    367 2HH1 ARG A  22      -9.289   8.191  -8.760  1.00  0.92           H  
ATOM    368 1HH2 ARG A  22      -7.632   7.414 -11.753  1.00  0.92           H  
ATOM    369 2HH2 ARG A  22      -8.947   8.310 -11.028  1.00  0.92           H  
ATOM    370  N   GLY A  23      -4.434   1.807  -4.800  1.00  0.89           N  
ATOM    371  CA  GLY A  23      -3.462   0.947  -4.119  1.00  0.89           C  
ATOM    372  C   GLY A  23      -2.527   1.656  -3.129  1.00  0.89           C  
ATOM    373  O   GLY A  23      -1.530   1.060  -2.684  1.00  0.89           O  
ATOM    374  H   GLY A  23      -5.304   2.046  -4.321  1.00  0.89           H  
ATOM    375 1HA  GLY A  23      -4.011   0.171  -3.586  1.00  0.89           H  
ATOM    376 2HA  GLY A  23      -2.863   0.432  -4.868  1.00  0.89           H  
ATOM    377  N   TYR A  24      -2.846   2.897  -2.780  1.00  0.84           N  
ATOM    378  CA  TYR A  24      -2.046   3.672  -1.841  1.00  0.84           C  
ATOM    379  C   TYR A  24      -2.631   3.605  -0.436  1.00  0.84           C  
ATOM    380  O   TYR A  24      -3.828   3.393  -0.249  1.00  0.84           O  
ATOM    381  CB  TYR A  24      -2.048   5.120  -2.249  1.00  0.84           C  
ATOM    382  CG  TYR A  24      -1.373   5.471  -3.514  1.00  0.84           C  
ATOM    383  CD1 TYR A  24      -2.058   5.370  -4.695  1.00  0.84           C  
ATOM    384  CD2 TYR A  24      -0.111   5.957  -3.504  1.00  0.84           C  
ATOM    385  CE1 TYR A  24      -1.476   5.746  -5.854  1.00  0.84           C  
ATOM    386  CE2 TYR A  24       0.482   6.340  -4.687  1.00  0.84           C  
ATOM    387  CZ  TYR A  24      -0.210   6.232  -5.848  1.00  0.84           C  
ATOM    388  OH  TYR A  24       0.352   6.621  -7.006  1.00  0.84           O  
ATOM    389  H   TYR A  24      -3.668   3.352  -3.181  1.00  0.84           H  
ATOM    390  HA  TYR A  24      -1.029   3.281  -1.817  1.00  0.84           H  
ATOM    391 1HB  TYR A  24      -3.068   5.370  -2.357  1.00  0.84           H  
ATOM    392 2HB  TYR A  24      -1.630   5.733  -1.446  1.00  0.84           H  
ATOM    393  HD1 TYR A  24      -3.058   4.991  -4.707  1.00  0.84           H  
ATOM    394  HD2 TYR A  24       0.421   6.053  -2.558  1.00  0.84           H  
ATOM    395  HE1 TYR A  24      -2.015   5.670  -6.790  1.00  0.84           H  
ATOM    396  HE2 TYR A  24       1.491   6.741  -4.697  1.00  0.84           H  
ATOM    397  HH  TYR A  24      -0.340   6.630  -7.715  1.00  0.84           H  
ATOM    398  N   GLU A  25      -1.778   3.766   0.554  1.00  0.80           N  
ATOM    399  CA  GLU A  25      -2.230   3.882   1.931  1.00  0.80           C  
ATOM    400  C   GLU A  25      -2.195   5.366   2.250  1.00  0.80           C  
ATOM    401  O   GLU A  25      -1.197   6.029   1.953  1.00  0.80           O  
ATOM    402  CB  GLU A  25      -1.358   3.062   2.880  1.00  0.80           C  
ATOM    403  CG  GLU A  25      -1.813   3.087   4.327  1.00  0.80           C  
ATOM    404  CD  GLU A  25      -0.983   2.210   5.235  1.00  0.80           C  
ATOM    405  OE1 GLU A  25       0.187   2.484   5.406  1.00  0.80           O  
ATOM    406  OE2 GLU A  25      -1.519   1.264   5.760  1.00  0.80           O  
ATOM    407  H   GLU A  25      -0.793   3.887   0.330  1.00  0.80           H  
ATOM    408  HA  GLU A  25      -3.260   3.534   2.011  1.00  0.80           H  
ATOM    409 1HB  GLU A  25      -1.340   2.024   2.551  1.00  0.80           H  
ATOM    410 2HB  GLU A  25      -0.345   3.432   2.834  1.00  0.80           H  
ATOM    411 1HG  GLU A  25      -1.772   4.112   4.689  1.00  0.80           H  
ATOM    412 2HG  GLU A  25      -2.852   2.765   4.370  1.00  0.80           H  
ATOM    413  N   VAL A  26      -3.296   5.909   2.763  1.00  0.77           N  
ATOM    414  CA  VAL A  26      -3.329   7.347   2.997  1.00  0.77           C  
ATOM    415  C   VAL A  26      -3.601   7.768   4.432  1.00  0.77           C  
ATOM    416  O   VAL A  26      -4.634   7.429   5.037  1.00  0.77           O  
ATOM    417  CB  VAL A  26      -4.364   8.006   2.088  1.00  0.77           C  
ATOM    418  CG1 VAL A  26      -4.417   9.526   2.353  1.00  0.77           C  
ATOM    419  CG2 VAL A  26      -4.031   7.738   0.663  1.00  0.77           C  
ATOM    420  H   VAL A  26      -4.085   5.324   2.989  1.00  0.77           H  
ATOM    421  HA  VAL A  26      -2.361   7.745   2.720  1.00  0.77           H  
ATOM    422  HB  VAL A  26      -5.322   7.591   2.304  1.00  0.77           H  
ATOM    423 1HG1 VAL A  26      -5.159   9.993   1.707  1.00  0.77           H  
ATOM    424 2HG1 VAL A  26      -4.679   9.717   3.391  1.00  0.77           H  
ATOM    425 3HG1 VAL A  26      -3.437   9.965   2.145  1.00  0.77           H  
ATOM    426 1HG2 VAL A  26      -4.789   8.204   0.047  1.00  0.77           H  
ATOM    427 2HG2 VAL A  26      -3.054   8.161   0.436  1.00  0.77           H  
ATOM    428 3HG2 VAL A  26      -4.017   6.666   0.467  1.00  0.77           H  
ATOM    429  N   TYR A  27      -2.677   8.579   4.929  1.00  0.77           N  
ATOM    430  CA  TYR A  27      -2.692   9.144   6.265  1.00  0.77           C  
ATOM    431  C   TYR A  27      -3.056  10.596   6.085  1.00  0.77           C  
ATOM    432  O   TYR A  27      -2.722  11.174   5.050  1.00  0.77           O  
ATOM    433  CB  TYR A  27      -1.305   9.029   6.894  1.00  0.77           C  
ATOM    434  CG  TYR A  27      -0.845   7.627   7.111  1.00  0.77           C  
ATOM    435  CD1 TYR A  27      -0.277   6.923   6.048  1.00  0.77           C  
ATOM    436  CD2 TYR A  27      -0.945   7.044   8.359  1.00  0.77           C  
ATOM    437  CE1 TYR A  27       0.172   5.637   6.245  1.00  0.77           C  
ATOM    438  CE2 TYR A  27      -0.488   5.759   8.557  1.00  0.77           C  
ATOM    439  CZ  TYR A  27       0.066   5.053   7.510  1.00  0.77           C  
ATOM    440  OH  TYR A  27       0.518   3.768   7.721  1.00  0.77           O  
ATOM    441  H   TYR A  27      -1.897   8.820   4.314  1.00  0.77           H  
ATOM    442  HA  TYR A  27      -3.449   8.655   6.877  1.00  0.77           H  
ATOM    443 1HB  TYR A  27      -0.578   9.524   6.248  1.00  0.77           H  
ATOM    444 2HB  TYR A  27      -1.294   9.546   7.853  1.00  0.77           H  
ATOM    445  HD1 TYR A  27      -0.193   7.389   5.060  1.00  0.77           H  
ATOM    446  HD2 TYR A  27      -1.380   7.603   9.188  1.00  0.77           H  
ATOM    447  HE1 TYR A  27       0.610   5.079   5.420  1.00  0.77           H  
ATOM    448  HE2 TYR A  27      -0.564   5.299   9.542  1.00  0.77           H  
ATOM    449  HH  TYR A  27       0.530   3.281   6.869  1.00  0.77           H  
ATOM    450  N   THR A  28      -3.699  11.203   7.065  1.00  0.78           N  
ATOM    451  CA  THR A  28      -4.038  12.602   6.893  1.00  0.78           C  
ATOM    452  C   THR A  28      -3.561  13.479   8.033  1.00  0.78           C  
ATOM    453  O   THR A  28      -3.179  12.990   9.099  1.00  0.78           O  
ATOM    454  CB  THR A  28      -5.555  12.775   6.723  1.00  0.78           C  
ATOM    455  OG1 THR A  28      -6.225  12.394   7.933  1.00  0.78           O  
ATOM    456  CG2 THR A  28      -6.071  11.915   5.546  1.00  0.78           C  
ATOM    457  H   THR A  28      -3.957  10.708   7.906  1.00  0.78           H  
ATOM    458  HA  THR A  28      -3.560  12.963   5.989  1.00  0.78           H  
ATOM    459  HB  THR A  28      -5.745  13.814   6.527  1.00  0.78           H  
ATOM    460  HG1 THR A  28      -5.979  13.013   8.633  1.00  0.78           H  
ATOM    461 1HG2 THR A  28      -7.144  12.062   5.424  1.00  0.78           H  
ATOM    462 2HG2 THR A  28      -5.559  12.209   4.628  1.00  0.78           H  
ATOM    463 3HG2 THR A  28      -5.874  10.870   5.744  1.00  0.78           H  
ATOM    464  N   ALA A  29      -3.632  14.781   7.806  1.00  0.82           N  
ATOM    465  CA  ALA A  29      -3.305  15.785   8.802  1.00  0.82           C  
ATOM    466  C   ALA A  29      -4.151  17.026   8.543  1.00  0.82           C  
ATOM    467  O   ALA A  29      -4.691  17.201   7.454  1.00  0.82           O  
ATOM    468  CB  ALA A  29      -1.819  16.095   8.773  1.00  0.82           C  
ATOM    469  H   ALA A  29      -3.901  15.079   6.868  1.00  0.82           H  
ATOM    470  HA  ALA A  29      -3.570  15.401   9.787  1.00  0.82           H  
ATOM    471 1HB  ALA A  29      -1.585  16.843   9.524  1.00  0.82           H  
ATOM    472 2HB  ALA A  29      -1.251  15.187   8.977  1.00  0.82           H  
ATOM    473 3HB  ALA A  29      -1.548  16.477   7.793  1.00  0.82           H  
ATOM    474  N   ASP A  30      -4.310  17.862   9.560  1.00  0.87           N  
ATOM    475  CA  ASP A  30      -5.101  19.083   9.423  1.00  0.87           C  
ATOM    476  C   ASP A  30      -4.326  20.308   8.922  1.00  0.87           C  
ATOM    477  O   ASP A  30      -4.926  21.336   8.608  1.00  0.87           O  
ATOM    478  CB  ASP A  30      -5.720  19.419  10.775  1.00  0.87           C  
ATOM    479  CG  ASP A  30      -6.729  18.369  11.246  1.00  0.87           C  
ATOM    480  OD1 ASP A  30      -7.280  17.676  10.424  1.00  0.87           O  
ATOM    481  OD2 ASP A  30      -6.920  18.263  12.429  1.00  0.87           O  
ATOM    482  H   ASP A  30      -3.871  17.657  10.447  1.00  0.87           H  
ATOM    483  HA  ASP A  30      -5.903  18.885   8.710  1.00  0.87           H  
ATOM    484 1HB  ASP A  30      -4.929  19.512  11.521  1.00  0.87           H  
ATOM    485 2HB  ASP A  30      -6.224  20.383  10.710  1.00  0.87           H  
ATOM    486  N   ASN A  31      -2.999  20.232   8.915  1.00  0.91           N  
ATOM    487  CA  ASN A  31      -2.192  21.382   8.509  1.00  0.91           C  
ATOM    488  C   ASN A  31      -0.782  20.932   8.073  1.00  0.91           C  
ATOM    489  O   ASN A  31      -0.400  19.774   8.272  1.00  0.91           O  
ATOM    490  CB  ASN A  31      -2.105  22.377   9.663  1.00  0.91           C  
ATOM    491  CG  ASN A  31      -1.412  21.747  10.756  1.00  0.91           C  
ATOM    492  OD1 ASN A  31      -0.256  21.423  10.525  1.00  0.91           O  
ATOM    493  ND2 ASN A  31      -2.024  21.513  11.882  1.00  0.91           N  
ATOM    494  H   ASN A  31      -2.554  19.369   9.176  1.00  0.91           H  
ATOM    495  HA  ASN A  31      -2.680  21.863   7.666  1.00  0.91           H  
ATOM    496 1HB  ASN A  31      -1.565  23.273   9.350  1.00  0.91           H  
ATOM    497 2HB  ASN A  31      -3.102  22.681   9.984  1.00  0.91           H  
ATOM    498 1HD2 ASN A  31      -1.526  21.000  12.594  1.00  0.91           H  
ATOM    499 2HD2 ASN A  31      -2.975  21.788  12.013  1.00  0.91           H  
ATOM    500  N   GLY A  32       0.008  21.869   7.540  1.00  0.95           N  
ATOM    501  CA  GLY A  32       1.386  21.607   7.101  1.00  0.95           C  
ATOM    502  C   GLY A  32       2.346  21.125   8.205  1.00  0.95           C  
ATOM    503  O   GLY A  32       3.024  20.108   8.043  1.00  0.95           O  
ATOM    504  H   GLY A  32      -0.371  22.797   7.413  1.00  0.95           H  
ATOM    505 1HA  GLY A  32       1.362  20.861   6.305  1.00  0.95           H  
ATOM    506 2HA  GLY A  32       1.788  22.515   6.651  1.00  0.95           H  
ATOM    507  N   ALA A  33       2.431  21.868   9.316  1.00  0.97           N  
ATOM    508  CA  ALA A  33       3.364  21.508  10.391  1.00  0.97           C  
ATOM    509  C   ALA A  33       3.075  20.122  10.963  1.00  0.97           C  
ATOM    510  O   ALA A  33       4.001  19.331  11.177  1.00  0.97           O  
ATOM    511  CB  ALA A  33       3.289  22.535  11.512  1.00  0.97           C  
ATOM    512  H   ALA A  33       1.839  22.680   9.414  1.00  0.97           H  
ATOM    513  HA  ALA A  33       4.371  21.499   9.973  1.00  0.97           H  
ATOM    514 1HB  ALA A  33       4.004  22.275  12.292  1.00  0.97           H  
ATOM    515 2HB  ALA A  33       3.521  23.520  11.119  1.00  0.97           H  
ATOM    516 3HB  ALA A  33       2.282  22.539  11.929  1.00  0.97           H  
ATOM    517  N   THR A  34       1.792  19.811  11.155  1.00  0.98           N  
ATOM    518  CA  THR A  34       1.384  18.516  11.657  1.00  0.98           C  
ATOM    519  C   THR A  34       1.746  17.453  10.651  1.00  0.98           C  
ATOM    520  O   THR A  34       2.206  16.387  11.043  1.00  0.98           O  
ATOM    521  CB  THR A  34      -0.111  18.442  12.020  1.00  0.98           C  
ATOM    522  OG1 THR A  34      -0.409  19.368  13.102  1.00  0.98           O  
ATOM    523  CG2 THR A  34      -0.477  17.027  12.429  1.00  0.98           C  
ATOM    524  H   THR A  34       1.078  20.492  10.952  1.00  0.98           H  
ATOM    525  HA  THR A  34       1.944  18.311  12.569  1.00  0.98           H  
ATOM    526  HB  THR A  34      -0.701  18.723  11.145  1.00  0.98           H  
ATOM    527  HG1 THR A  34       0.141  19.152  13.862  1.00  0.98           H  
ATOM    528 1HG2 THR A  34      -1.538  16.982  12.670  1.00  0.98           H  
ATOM    529 2HG2 THR A  34      -0.261  16.344  11.606  1.00  0.98           H  
ATOM    530 3HG2 THR A  34       0.108  16.738  13.301  1.00  0.98           H  
ATOM    531  N   ALA A  35       1.531  17.712   9.354  1.00  0.98           N  
ATOM    532  CA  ALA A  35       1.891  16.714   8.361  1.00  0.98           C  
ATOM    533  C   ALA A  35       3.367  16.388   8.435  1.00  0.98           C  
ATOM    534  O   ALA A  35       3.778  15.231   8.377  1.00  0.98           O  
ATOM    535  CB  ALA A  35       1.599  17.219   6.968  1.00  0.98           C  
ATOM    536  H   ALA A  35       1.110  18.594   9.051  1.00  0.98           H  
ATOM    537  HA  ALA A  35       1.312  15.817   8.565  1.00  0.98           H  
ATOM    538 1HB  ALA A  35       1.852  16.462   6.232  1.00  0.98           H  
ATOM    539 2HB  ALA A  35       0.553  17.444   6.920  1.00  0.98           H  
ATOM    540 3HB  ALA A  35       2.175  18.118   6.770  1.00  0.98           H  
ATOM    541  N   PHE A  36       4.188  17.393   8.607  1.00  0.98           N  
ATOM    542  CA  PHE A  36       5.592  17.090   8.676  1.00  0.98           C  
ATOM    543  C   PHE A  36       5.931  16.267   9.927  1.00  0.98           C  
ATOM    544  O   PHE A  36       6.723  15.317   9.859  1.00  0.98           O  
ATOM    545  CB  PHE A  36       6.381  18.357   8.531  1.00  0.98           C  
ATOM    546  CG  PHE A  36       6.414  18.826   7.084  1.00  0.98           C  
ATOM    547  CD1 PHE A  36       6.449  20.167   6.751  1.00  0.98           C  
ATOM    548  CD2 PHE A  36       6.438  17.892   6.051  1.00  0.98           C  
ATOM    549  CE1 PHE A  36       6.540  20.559   5.421  1.00  0.98           C  
ATOM    550  CE2 PHE A  36       6.529  18.281   4.735  1.00  0.98           C  
ATOM    551  CZ  PHE A  36       6.593  19.612   4.422  1.00  0.98           C  
ATOM    552  H   PHE A  36       3.840  18.354   8.649  1.00  0.98           H  
ATOM    553  HA  PHE A  36       5.840  16.473   7.814  1.00  0.98           H  
ATOM    554 1HB  PHE A  36       5.945  19.143   9.153  1.00  0.98           H  
ATOM    555 2HB  PHE A  36       7.384  18.173   8.855  1.00  0.98           H  
ATOM    556  HD1 PHE A  36       6.422  20.904   7.545  1.00  0.98           H  
ATOM    557  HD2 PHE A  36       6.398  16.833   6.295  1.00  0.98           H  
ATOM    558  HE1 PHE A  36       6.577  21.610   5.163  1.00  0.98           H  
ATOM    559  HE2 PHE A  36       6.555  17.533   3.942  1.00  0.98           H  
ATOM    560  HZ  PHE A  36       6.666  19.914   3.387  1.00  0.98           H  
ATOM    561  N   GLU A  37       5.299  16.585  11.060  1.00  0.97           N  
ATOM    562  CA  GLU A  37       5.537  15.782  12.254  1.00  0.97           C  
ATOM    563  C   GLU A  37       5.003  14.358  12.045  1.00  0.97           C  
ATOM    564  O   GLU A  37       5.637  13.381  12.456  1.00  0.97           O  
ATOM    565  CB  GLU A  37       4.871  16.426  13.478  1.00  0.97           C  
ATOM    566  CG  GLU A  37       5.539  17.717  13.991  1.00  0.97           C  
ATOM    567  CD  GLU A  37       6.915  17.481  14.611  1.00  0.97           C  
ATOM    568  OE1 GLU A  37       7.012  16.646  15.479  1.00  0.97           O  
ATOM    569  OE2 GLU A  37       7.862  18.141  14.219  1.00  0.97           O  
ATOM    570  H   GLU A  37       4.668  17.388  11.089  1.00  0.97           H  
ATOM    571  HA  GLU A  37       6.610  15.725  12.428  1.00  0.97           H  
ATOM    572 1HB  GLU A  37       3.836  16.669  13.232  1.00  0.97           H  
ATOM    573 2HB  GLU A  37       4.850  15.709  14.297  1.00  0.97           H  
ATOM    574 1HG  GLU A  37       5.642  18.407  13.153  1.00  0.97           H  
ATOM    575 2HG  GLU A  37       4.886  18.181  14.727  1.00  0.97           H  
ATOM    576  N   ALA A  38       3.857  14.232  11.369  1.00  0.97           N  
ATOM    577  CA  ALA A  38       3.276  12.929  11.109  1.00  0.97           C  
ATOM    578  C   ALA A  38       4.228  12.113  10.271  1.00  0.97           C  
ATOM    579  O   ALA A  38       4.418  10.941  10.558  1.00  0.97           O  
ATOM    580  CB  ALA A  38       1.938  13.061  10.416  1.00  0.97           C  
ATOM    581  H   ALA A  38       3.373  15.062  11.053  1.00  0.97           H  
ATOM    582  HA  ALA A  38       3.135  12.418  12.062  1.00  0.97           H  
ATOM    583 1HB  ALA A  38       1.513  12.074  10.237  1.00  0.97           H  
ATOM    584 2HB  ALA A  38       1.262  13.644  11.040  1.00  0.97           H  
ATOM    585 3HB  ALA A  38       2.078  13.563   9.489  1.00  0.97           H  
ATOM    586  N   ARG A  39       4.871  12.742   9.282  1.00  0.96           N  
ATOM    587  CA  ARG A  39       5.883  12.085   8.459  1.00  0.96           C  
ATOM    588  C   ARG A  39       7.003  11.517   9.321  1.00  0.96           C  
ATOM    589  O   ARG A  39       7.508  10.424   9.077  1.00  0.96           O  
ATOM    590  CB  ARG A  39       6.476  13.022   7.428  1.00  0.96           C  
ATOM    591  CG  ARG A  39       7.589  12.404   6.632  1.00  0.96           C  
ATOM    592  CD  ARG A  39       8.180  13.371   5.732  1.00  0.96           C  
ATOM    593  NE  ARG A  39       8.646  14.519   6.446  1.00  0.96           N  
ATOM    594  CZ  ARG A  39       9.023  15.666   5.880  1.00  0.96           C  
ATOM    595  NH1 ARG A  39       9.020  15.810   4.574  1.00  0.96           N  
ATOM    596  NH2 ARG A  39       9.387  16.655   6.636  1.00  0.96           N  
ATOM    597  H   ARG A  39       4.638  13.715   9.086  1.00  0.96           H  
ATOM    598  HA  ARG A  39       5.404  11.264   7.927  1.00  0.96           H  
ATOM    599 1HB  ARG A  39       5.697  13.352   6.741  1.00  0.96           H  
ATOM    600 2HB  ARG A  39       6.874  13.898   7.910  1.00  0.96           H  
ATOM    601 1HG  ARG A  39       8.364  12.043   7.309  1.00  0.96           H  
ATOM    602 2HG  ARG A  39       7.203  11.570   6.042  1.00  0.96           H  
ATOM    603 1HD  ARG A  39       9.036  12.913   5.264  1.00  0.96           H  
ATOM    604 2HD  ARG A  39       7.478  13.683   4.984  1.00  0.96           H  
ATOM    605  HE  ARG A  39       8.658  14.467   7.461  1.00  0.96           H  
ATOM    606 1HH1 ARG A  39       8.735  15.046   3.984  1.00  0.96           H  
ATOM    607 2HH1 ARG A  39       9.304  16.687   4.160  1.00  0.96           H  
ATOM    608 1HH2 ARG A  39       9.368  16.549   7.642  1.00  0.96           H  
ATOM    609 2HH2 ARG A  39       9.658  17.519   6.204  1.00  0.96           H  
ATOM    610  N   ALA A  40       7.429  12.268  10.332  1.00  0.95           N  
ATOM    611  CA  ALA A  40       8.480  11.756  11.201  1.00  0.95           C  
ATOM    612  C   ALA A  40       8.031  10.437  11.859  1.00  0.95           C  
ATOM    613  O   ALA A  40       8.844   9.528  12.051  1.00  0.95           O  
ATOM    614  CB  ALA A  40       8.852  12.787  12.254  1.00  0.95           C  
ATOM    615  H   ALA A  40       7.021  13.192  10.486  1.00  0.95           H  
ATOM    616  HA  ALA A  40       9.354  11.548  10.586  1.00  0.95           H  
ATOM    617 1HB  ALA A  40       9.655  12.395  12.874  1.00  0.95           H  
ATOM    618 2HB  ALA A  40       9.180  13.705  11.765  1.00  0.95           H  
ATOM    619 3HB  ALA A  40       7.994  13.001  12.879  1.00  0.95           H  
ATOM    620  N   GLU A  41       6.733  10.332  12.189  1.00  0.92           N  
ATOM    621  CA  GLU A  41       6.179   9.109  12.791  1.00  0.92           C  
ATOM    622  C   GLU A  41       5.802   8.031  11.744  1.00  0.92           C  
ATOM    623  O   GLU A  41       5.860   6.830  12.027  1.00  0.92           O  
ATOM    624  CB  GLU A  41       4.943   9.439  13.644  1.00  0.92           C  
ATOM    625  CG  GLU A  41       5.234  10.298  14.883  1.00  0.92           C  
ATOM    626  CD  GLU A  41       4.005  10.558  15.751  1.00  0.92           C  
ATOM    627  OE1 GLU A  41       2.929  10.141  15.385  1.00  0.92           O  
ATOM    628  OE2 GLU A  41       4.157  11.166  16.788  1.00  0.92           O  
ATOM    629  H   GLU A  41       6.128  11.142  12.030  1.00  0.92           H  
ATOM    630  HA  GLU A  41       6.939   8.685  13.445  1.00  0.92           H  
ATOM    631 1HB  GLU A  41       4.218   9.977  13.032  1.00  0.92           H  
ATOM    632 2HB  GLU A  41       4.471   8.515  13.973  1.00  0.92           H  
ATOM    633 1HG  GLU A  41       5.995   9.804  15.484  1.00  0.92           H  
ATOM    634 2HG  GLU A  41       5.641  11.255  14.545  1.00  0.92           H  
ATOM    635  N   VAL A  42       5.406   8.472  10.550  1.00  0.89           N  
ATOM    636  CA  VAL A  42       4.973   7.615   9.447  1.00  0.89           C  
ATOM    637  C   VAL A  42       5.879   7.778   8.238  1.00  0.89           C  
ATOM    638  O   VAL A  42       5.902   8.828   7.596  1.00  0.89           O  
ATOM    639  CB  VAL A  42       3.540   7.975   9.005  1.00  0.89           C  
ATOM    640  CG1 VAL A  42       3.132   7.104   7.828  1.00  0.89           C  
ATOM    641  CG2 VAL A  42       2.580   7.811  10.159  1.00  0.89           C  
ATOM    642  H   VAL A  42       5.381   9.472  10.411  1.00  0.89           H  
ATOM    643  HA  VAL A  42       5.002   6.578   9.777  1.00  0.89           H  
ATOM    644  HB  VAL A  42       3.526   9.014   8.668  1.00  0.89           H  
ATOM    645 1HG1 VAL A  42       2.142   7.390   7.520  1.00  0.89           H  
ATOM    646 2HG1 VAL A  42       3.825   7.251   7.002  1.00  0.89           H  
ATOM    647 3HG1 VAL A  42       3.136   6.055   8.124  1.00  0.89           H  
ATOM    648 1HG2 VAL A  42       1.577   8.081   9.836  1.00  0.89           H  
ATOM    649 2HG2 VAL A  42       2.590   6.775  10.494  1.00  0.89           H  
ATOM    650 3HG2 VAL A  42       2.886   8.465  10.980  1.00  0.89           H  
ATOM    651  N   ARG A  43       6.522   6.695   7.825  1.00  0.86           N  
ATOM    652  CA  ARG A  43       7.486   6.758   6.728  1.00  0.86           C  
ATOM    653  C   ARG A  43       6.847   6.874   5.346  1.00  0.86           C  
ATOM    654  O   ARG A  43       6.855   5.933   4.550  1.00  0.86           O  
ATOM    655  CB  ARG A  43       8.369   5.526   6.759  1.00  0.86           C  
ATOM    656  CG  ARG A  43       9.259   5.419   7.996  1.00  0.86           C  
ATOM    657  CD  ARG A  43      10.099   4.186   7.976  1.00  0.86           C  
ATOM    658  NE  ARG A  43      10.940   4.081   9.163  1.00  0.86           N  
ATOM    659  CZ  ARG A  43      11.824   3.088   9.394  1.00  0.86           C  
ATOM    660  NH1 ARG A  43      11.974   2.120   8.516  1.00  0.86           N  
ATOM    661  NH2 ARG A  43      12.540   3.087  10.506  1.00  0.86           N  
ATOM    662  H   ARG A  43       6.411   5.837   8.346  1.00  0.86           H  
ATOM    663  HA  ARG A  43       8.114   7.637   6.887  1.00  0.86           H  
ATOM    664 1HB  ARG A  43       7.750   4.631   6.713  1.00  0.86           H  
ATOM    665 2HB  ARG A  43       9.017   5.524   5.882  1.00  0.86           H  
ATOM    666 1HG  ARG A  43       9.920   6.286   8.040  1.00  0.86           H  
ATOM    667 2HG  ARG A  43       8.633   5.398   8.891  1.00  0.86           H  
ATOM    668 1HD  ARG A  43       9.455   3.308   7.937  1.00  0.86           H  
ATOM    669 2HD  ARG A  43      10.746   4.201   7.101  1.00  0.86           H  
ATOM    670  HE  ARG A  43      10.855   4.805   9.864  1.00  0.86           H  
ATOM    671 1HH1 ARG A  43      11.428   2.120   7.666  1.00  0.86           H  
ATOM    672 2HH1 ARG A  43      12.636   1.378   8.691  1.00  0.86           H  
ATOM    673 1HH2 ARG A  43      12.425   3.829  11.182  1.00  0.86           H  
ATOM    674 2HH2 ARG A  43      13.201   2.344  10.679  1.00  0.86           H  
ATOM    675  N   ALA A  44       6.279   8.041   5.084  1.00  0.82           N  
ATOM    676  CA  ALA A  44       5.599   8.369   3.836  1.00  0.82           C  
ATOM    677  C   ALA A  44       6.559   8.406   2.654  1.00  0.82           C  
ATOM    678  O   ALA A  44       7.723   8.794   2.788  1.00  0.82           O  
ATOM    679  CB  ALA A  44       4.893   9.716   3.951  1.00  0.82           C  
ATOM    680  H   ALA A  44       6.309   8.727   5.832  1.00  0.82           H  
ATOM    681  HA  ALA A  44       4.857   7.600   3.645  1.00  0.82           H  
ATOM    682 1HB  ALA A  44       4.364   9.927   3.020  1.00  0.82           H  
ATOM    683 2HB  ALA A  44       4.180   9.683   4.775  1.00  0.82           H  
ATOM    684 3HB  ALA A  44       5.623  10.499   4.137  1.00  0.82           H  
ATOM    685  N   ASP A  45       6.033   8.043   1.488  1.00  0.78           N  
ATOM    686  CA  ASP A  45       6.722   8.138   0.212  1.00  0.78           C  
ATOM    687  C   ASP A  45       6.496   9.534  -0.358  1.00  0.78           C  
ATOM    688  O   ASP A  45       7.320  10.059  -1.102  1.00  0.78           O  
ATOM    689  CB  ASP A  45       6.217   7.073  -0.755  1.00  0.78           C  
ATOM    690  CG  ASP A  45       6.561   5.626  -0.335  1.00  0.78           C  
ATOM    691  OD1 ASP A  45       7.723   5.288  -0.353  1.00  0.78           O  
ATOM    692  OD2 ASP A  45       5.659   4.872   0.000  1.00  0.78           O  
ATOM    693  H   ASP A  45       5.075   7.722   1.469  1.00  0.78           H  
ATOM    694  HA  ASP A  45       7.790   7.995   0.374  1.00  0.78           H  
ATOM    695 1HB  ASP A  45       5.131   7.166  -0.829  1.00  0.78           H  
ATOM    696 2HB  ASP A  45       6.624   7.267  -1.741  1.00  0.78           H  
ATOM    697  N   ALA A  46       5.366  10.140  -0.004  1.00  0.75           N  
ATOM    698  CA  ALA A  46       5.096  11.511  -0.443  1.00  0.75           C  
ATOM    699  C   ALA A  46       4.187  12.231   0.547  1.00  0.75           C  
ATOM    700  O   ALA A  46       3.356  11.607   1.221  1.00  0.75           O  
ATOM    701  CB  ALA A  46       4.473  11.539  -1.834  1.00  0.75           C  
ATOM    702  H   ALA A  46       4.694   9.625   0.562  1.00  0.75           H  
ATOM    703  HA  ALA A  46       6.042  12.047  -0.483  1.00  0.75           H  
ATOM    704 1HB  ALA A  46       4.314  12.577  -2.135  1.00  0.75           H  
ATOM    705 2HB  ALA A  46       5.145  11.054  -2.544  1.00  0.75           H  
ATOM    706 3HB  ALA A  46       3.525  11.018  -1.818  1.00  0.75           H  
ATOM    707  N   VAL A  47       4.345  13.550   0.605  1.00  0.73           N  
ATOM    708  CA  VAL A  47       3.505  14.403   1.437  1.00  0.73           C  
ATOM    709  C   VAL A  47       2.814  15.451   0.563  1.00  0.73           C  
ATOM    710  O   VAL A  47       3.452  16.045  -0.309  1.00  0.73           O  
ATOM    711  CB  VAL A  47       4.344  15.106   2.530  1.00  0.73           C  
ATOM    712  CG1 VAL A  47       3.458  15.987   3.381  1.00  0.73           C  
ATOM    713  CG2 VAL A  47       5.046  14.090   3.397  1.00  0.73           C  
ATOM    714  H   VAL A  47       5.096  13.973   0.053  1.00  0.73           H  
ATOM    715  HA  VAL A  47       2.743  13.791   1.917  1.00  0.73           H  
ATOM    716  HB  VAL A  47       5.075  15.738   2.056  1.00  0.73           H  
ATOM    717 1HG1 VAL A  47       4.053  16.496   4.136  1.00  0.73           H  
ATOM    718 2HG1 VAL A  47       2.992  16.701   2.753  1.00  0.73           H  
ATOM    719 3HG1 VAL A  47       2.695  15.378   3.868  1.00  0.73           H  
ATOM    720 1HG2 VAL A  47       5.624  14.621   4.142  1.00  0.73           H  
ATOM    721 2HG2 VAL A  47       4.324  13.453   3.885  1.00  0.73           H  
ATOM    722 3HG2 VAL A  47       5.701  13.486   2.787  1.00  0.73           H  
ATOM    723  N   VAL A  48       1.516  15.634   0.767  1.00  0.73           N  
ATOM    724  CA  VAL A  48       0.747  16.617   0.024  1.00  0.73           C  
ATOM    725  C   VAL A  48       0.275  17.784   0.913  1.00  0.73           C  
ATOM    726  O   VAL A  48      -0.449  17.598   1.903  1.00  0.73           O  
ATOM    727  CB  VAL A  48      -0.451  15.947  -0.644  1.00  0.73           C  
ATOM    728  CG1 VAL A  48      -1.171  16.960  -1.318  1.00  0.73           C  
ATOM    729  CG2 VAL A  48       0.018  14.841  -1.584  1.00  0.73           C  
ATOM    730  H   VAL A  48       1.052  15.074   1.472  1.00  0.73           H  
ATOM    731  HA  VAL A  48       1.381  17.018  -0.760  1.00  0.73           H  
ATOM    732  HB  VAL A  48      -1.098  15.527   0.103  1.00  0.73           H  
ATOM    733 1HG1 VAL A  48      -2.033  16.553  -1.812  1.00  0.73           H  
ATOM    734 2HG1 VAL A  48      -1.487  17.726  -0.614  1.00  0.73           H  
ATOM    735 3HG1 VAL A  48      -0.473  17.372  -2.017  1.00  0.73           H  
ATOM    736 1HG2 VAL A  48      -0.840  14.383  -2.050  1.00  0.73           H  
ATOM    737 2HG2 VAL A  48       0.663  15.251  -2.341  1.00  0.73           H  
ATOM    738 3HG2 VAL A  48       0.562  14.090  -1.014  1.00  0.73           H  
ATOM    739  N   ILE A  49       0.722  18.995   0.559  1.00  0.75           N  
ATOM    740  CA  ILE A  49       0.460  20.205   1.346  1.00  0.75           C  
ATOM    741  C   ILE A  49      -0.135  21.414   0.626  1.00  0.75           C  
ATOM    742  O   ILE A  49       0.395  21.891  -0.369  1.00  0.75           O  
ATOM    743  CB  ILE A  49       1.759  20.646   2.060  1.00  0.75           C  
ATOM    744  CG1 ILE A  49       2.169  19.588   3.031  1.00  0.75           C  
ATOM    745  CG2 ILE A  49       1.616  22.011   2.735  1.00  0.75           C  
ATOM    746  CD1 ILE A  49       3.470  19.822   3.640  1.00  0.75           C  
ATOM    747  H   ILE A  49       1.278  19.060  -0.295  1.00  0.75           H  
ATOM    748  HA  ILE A  49      -0.249  19.931   2.122  1.00  0.75           H  
ATOM    749  HB  ILE A  49       2.555  20.712   1.314  1.00  0.75           H  
ATOM    750 1HG1 ILE A  49       1.419  19.515   3.820  1.00  0.75           H  
ATOM    751 2HG1 ILE A  49       2.216  18.667   2.522  1.00  0.75           H  
ATOM    752 1HG2 ILE A  49       2.558  22.285   3.206  1.00  0.75           H  
ATOM    753 2HG2 ILE A  49       1.357  22.761   1.994  1.00  0.75           H  
ATOM    754 3HG2 ILE A  49       0.842  21.962   3.485  1.00  0.75           H  
ATOM    755 1HD1 ILE A  49       3.695  19.007   4.325  1.00  0.75           H  
ATOM    756 2HD1 ILE A  49       4.222  19.866   2.854  1.00  0.75           H  
ATOM    757 3HD1 ILE A  49       3.460  20.763   4.190  1.00  0.75           H  
ATOM    758  N   ASP A  50      -1.210  21.950   1.188  1.00  0.81           N  
ATOM    759  CA  ASP A  50      -1.817  23.196   0.725  1.00  0.81           C  
ATOM    760  C   ASP A  50      -1.027  24.364   1.307  1.00  0.81           C  
ATOM    761  O   ASP A  50      -0.870  24.500   2.525  1.00  0.81           O  
ATOM    762  CB  ASP A  50      -3.331  23.278   0.963  1.00  0.81           C  
ATOM    763  CG  ASP A  50      -3.996  24.651   0.449  1.00  0.81           C  
ATOM    764  OD1 ASP A  50      -3.308  25.658   0.347  1.00  0.81           O  
ATOM    765  OD2 ASP A  50      -5.168  24.655   0.173  1.00  0.81           O  
ATOM    766  H   ASP A  50      -1.607  21.489   1.993  1.00  0.81           H  
ATOM    767  HA  ASP A  50      -1.700  23.240  -0.351  1.00  0.81           H  
ATOM    768 1HB  ASP A  50      -3.802  22.482   0.378  1.00  0.81           H  
ATOM    769 2HB  ASP A  50      -3.599  23.077   1.955  1.00  0.81           H  
ATOM    770  N   THR A  51      -0.456  25.169   0.431  1.00  0.92           N  
ATOM    771  CA  THR A  51       0.460  26.226   0.833  1.00  0.92           C  
ATOM    772  C   THR A  51      -0.180  27.255   1.790  1.00  0.92           C  
ATOM    773  O   THR A  51       0.533  27.891   2.580  1.00  0.92           O  
ATOM    774  CB  THR A  51       0.975  26.986  -0.420  1.00  0.92           C  
ATOM    775  OG1 THR A  51      -0.150  27.627  -1.101  1.00  0.92           O  
ATOM    776  CG2 THR A  51       1.663  26.006  -1.390  1.00  0.92           C  
ATOM    777  H   THR A  51      -0.676  25.017  -0.555  1.00  0.92           H  
ATOM    778  HA  THR A  51       1.305  25.765   1.338  1.00  0.92           H  
ATOM    779  HB  THR A  51       1.676  27.752  -0.108  1.00  0.92           H  
ATOM    780  HG1 THR A  51      -0.692  28.087  -0.435  1.00  0.92           H  
ATOM    781 1HG2 THR A  51       2.020  26.543  -2.268  1.00  0.92           H  
ATOM    782 2HG2 THR A  51       2.501  25.523  -0.893  1.00  0.92           H  
ATOM    783 3HG2 THR A  51       0.945  25.250  -1.697  1.00  0.92           H  
ATOM    784  N   GLU A  52      -1.517  27.373   1.763  1.00  1.10           N  
ATOM    785  CA  GLU A  52      -2.264  28.338   2.582  1.00  1.10           C  
ATOM    786  C   GLU A  52      -2.869  27.771   3.887  1.00  1.10           C  
ATOM    787  O   GLU A  52      -3.665  28.445   4.545  1.00  1.10           O  
ATOM    788  CB  GLU A  52      -3.379  28.968   1.744  1.00  1.10           C  
ATOM    789  CG  GLU A  52      -2.891  29.789   0.531  1.00  1.10           C  
ATOM    790  CD  GLU A  52      -2.083  31.022   0.901  1.00  1.10           C  
ATOM    791  OE1 GLU A  52      -2.496  31.743   1.775  1.00  1.10           O  
ATOM    792  OE2 GLU A  52      -1.047  31.231   0.300  1.00  1.10           O  
ATOM    793  H   GLU A  52      -2.055  26.756   1.134  1.00  1.10           H  
ATOM    794  HA  GLU A  52      -1.573  29.131   2.865  1.00  1.10           H  
ATOM    795 1HB  GLU A  52      -4.031  28.176   1.366  1.00  1.10           H  
ATOM    796 2HB  GLU A  52      -3.984  29.619   2.372  1.00  1.10           H  
ATOM    797 1HG  GLU A  52      -2.284  29.146  -0.100  1.00  1.10           H  
ATOM    798 2HG  GLU A  52      -3.760  30.094  -0.052  1.00  1.10           H  
ATOM    799  N   LEU A  53      -2.481  26.557   4.279  1.00  1.31           N  
ATOM    800  CA  LEU A  53      -3.005  25.917   5.500  1.00  1.31           C  
ATOM    801  C   LEU A  53      -2.717  26.623   6.823  1.00  1.31           C  
ATOM    802  O   LEU A  53      -3.449  26.429   7.795  1.00  1.31           O  
ATOM    803  CB  LEU A  53      -2.442  24.504   5.613  1.00  1.31           C  
ATOM    804  CG  LEU A  53      -2.982  23.571   4.592  1.00  1.31           C  
ATOM    805  CD1 LEU A  53      -2.212  22.265   4.574  1.00  1.31           C  
ATOM    806  CD2 LEU A  53      -4.436  23.286   4.877  1.00  1.31           C  
ATOM    807  H   LEU A  53      -1.828  26.031   3.692  1.00  1.31           H  
ATOM    808  HA  LEU A  53      -4.086  25.852   5.390  1.00  1.31           H  
ATOM    809 1HB  LEU A  53      -1.359  24.548   5.484  1.00  1.31           H  
ATOM    810 2HB  LEU A  53      -2.668  24.109   6.600  1.00  1.31           H  
ATOM    811  HG  LEU A  53      -2.898  24.049   3.661  1.00  1.31           H  
ATOM    812 1HD1 LEU A  53      -2.620  21.613   3.809  1.00  1.31           H  
ATOM    813 2HD1 LEU A  53      -1.174  22.472   4.362  1.00  1.31           H  
ATOM    814 3HD1 LEU A  53      -2.297  21.783   5.517  1.00  1.31           H  
ATOM    815 1HD2 LEU A  53      -4.825  22.634   4.103  1.00  1.31           H  
ATOM    816 2HD2 LEU A  53      -4.533  22.795   5.851  1.00  1.31           H  
ATOM    817 3HD2 LEU A  53      -4.997  24.217   4.879  1.00  1.31           H  
ATOM    818  N   SER A  54      -1.632  27.376   6.897  1.00  1.50           N  
ATOM    819  CA  SER A  54      -1.255  27.994   8.158  1.00  1.50           C  
ATOM    820  C   SER A  54      -0.424  29.262   8.034  1.00  1.50           C  
ATOM    821  O   SER A  54      -0.118  29.742   6.943  1.00  1.50           O  
ATOM    822  CB  SER A  54      -0.545  26.975   9.034  1.00  1.50           C  
ATOM    823  OG  SER A  54       0.682  26.580   8.485  1.00  1.50           O  
ATOM    824  H   SER A  54      -1.072  27.522   6.070  1.00  1.50           H  
ATOM    825  HA  SER A  54      -2.176  28.272   8.671  1.00  1.50           H  
ATOM    826 1HB  SER A  54      -0.380  27.392  10.023  1.00  1.50           H  
ATOM    827 2HB  SER A  54      -1.182  26.102   9.159  1.00  1.50           H  
ATOM    828  HG  SER A  54       1.244  27.383   8.412  1.00  1.50           H  
ATOM    829  N   ASP A  55      -0.117  29.820   9.195  1.00  1.60           N  
ATOM    830  CA  ASP A  55       0.716  30.998   9.375  1.00  1.60           C  
ATOM    831  C   ASP A  55       1.608  30.628  10.573  1.00  1.60           C  
ATOM    832  O   ASP A  55       1.105  30.614  11.697  1.00  1.60           O  
ATOM    833  CB  ASP A  55      -0.151  32.236   9.662  1.00  1.60           C  
ATOM    834  CG  ASP A  55       0.629  33.574   9.747  1.00  1.60           C  
ATOM    835  OD1 ASP A  55       1.835  33.557   9.700  1.00  1.60           O  
ATOM    836  OD2 ASP A  55      -0.012  34.598   9.850  1.00  1.60           O  
ATOM    837  H   ASP A  55      -0.454  29.366  10.030  1.00  1.60           H  
ATOM    838  HA  ASP A  55       1.292  31.197   8.486  1.00  1.60           H  
ATOM    839 1HB  ASP A  55      -0.903  32.332   8.878  1.00  1.60           H  
ATOM    840 2HB  ASP A  55      -0.682  32.092  10.602  1.00  1.60           H  
ATOM    841  N   GLU A  56       2.896  30.273  10.366  1.00  1.57           N  
ATOM    842  CA  GLU A  56       3.661  30.311   9.106  1.00  1.57           C  
ATOM    843  C   GLU A  56       3.116  29.467   7.918  1.00  1.57           C  
ATOM    844  O   GLU A  56       2.603  28.371   8.143  1.00  1.57           O  
ATOM    845  CB  GLU A  56       5.078  29.824   9.390  1.00  1.57           C  
ATOM    846  CG  GLU A  56       5.885  30.704  10.328  1.00  1.57           C  
ATOM    847  CD  GLU A  56       5.657  30.373  11.780  1.00  1.57           C  
ATOM    848  OE1 GLU A  56       4.746  29.631  12.058  1.00  1.57           O  
ATOM    849  OE2 GLU A  56       6.393  30.855  12.608  1.00  1.57           O  
ATOM    850  H   GLU A  56       3.409  29.977  11.184  1.00  1.57           H  
ATOM    851  HA  GLU A  56       3.730  31.359   8.856  1.00  1.57           H  
ATOM    852 1HB  GLU A  56       5.038  28.825   9.814  1.00  1.57           H  
ATOM    853 2HB  GLU A  56       5.624  29.754   8.458  1.00  1.57           H  
ATOM    854 1HG  GLU A  56       6.945  30.581  10.098  1.00  1.57           H  
ATOM    855 2HG  GLU A  56       5.619  31.745  10.149  1.00  1.57           H  
ATOM    856  N   PRO A  57       3.222  29.968   6.656  1.00  1.42           N  
ATOM    857  CA  PRO A  57       2.845  29.338   5.383  1.00  1.42           C  
ATOM    858  C   PRO A  57       3.543  28.018   5.100  1.00  1.42           C  
ATOM    859  O   PRO A  57       4.657  27.765   5.576  1.00  1.42           O  
ATOM    860  CB  PRO A  57       3.272  30.373   4.338  1.00  1.42           C  
ATOM    861  CG  PRO A  57       3.258  31.682   5.053  1.00  1.42           C  
ATOM    862  CD  PRO A  57       3.673  31.383   6.465  1.00  1.42           C  
ATOM    863  HA  PRO A  57       1.754  29.200   5.360  1.00  1.42           H  
ATOM    864 1HB  PRO A  57       4.263  30.115   3.940  1.00  1.42           H  
ATOM    865 2HB  PRO A  57       2.569  30.346   3.489  1.00  1.42           H  
ATOM    866 1HG  PRO A  57       3.938  32.393   4.555  1.00  1.42           H  
ATOM    867 2HG  PRO A  57       2.249  32.119   5.002  1.00  1.42           H  
ATOM    868 1HD  PRO A  57       4.753  31.489   6.609  1.00  1.42           H  
ATOM    869 2HD  PRO A  57       3.083  32.093   7.064  1.00  1.42           H  
ATOM    870  N   GLY A  58       2.902  27.189   4.267  1.00  1.23           N  
ATOM    871  CA  GLY A  58       3.442  25.886   3.905  1.00  1.23           C  
ATOM    872  C   GLY A  58       4.840  25.992   3.321  1.00  1.23           C  
ATOM    873  O   GLY A  58       5.671  25.124   3.556  1.00  1.23           O  
ATOM    874  H   GLY A  58       2.007  27.465   3.860  1.00  1.23           H  
ATOM    875 1HA  GLY A  58       3.460  25.247   4.788  1.00  1.23           H  
ATOM    876 2HA  GLY A  58       2.780  25.408   3.184  1.00  1.23           H  
ATOM    877  N   LEU A  59       5.136  27.076   2.609  1.00  1.05           N  
ATOM    878  CA  LEU A  59       6.460  27.231   2.021  1.00  1.05           C  
ATOM    879  C   LEU A  59       7.541  27.442   3.057  1.00  1.05           C  
ATOM    880  O   LEU A  59       8.704  27.105   2.824  1.00  1.05           O  
ATOM    881  CB  LEU A  59       6.462  28.404   1.057  1.00  1.05           C  
ATOM    882  CG  LEU A  59       6.102  28.038  -0.343  1.00  1.05           C  
ATOM    883  CD1 LEU A  59       4.774  27.326  -0.313  1.00  1.05           C  
ATOM    884  CD2 LEU A  59       6.076  29.312  -1.194  1.00  1.05           C  
ATOM    885  H   LEU A  59       4.429  27.782   2.462  1.00  1.05           H  
ATOM    886  HA  LEU A  59       6.694  26.325   1.465  1.00  1.05           H  
ATOM    887 1HB  LEU A  59       5.756  29.154   1.412  1.00  1.05           H  
ATOM    888 2HB  LEU A  59       7.461  28.846   1.045  1.00  1.05           H  
ATOM    889  HG  LEU A  59       6.836  27.347  -0.746  1.00  1.05           H  
ATOM    890 1HD1 LEU A  59       4.494  27.033  -1.296  1.00  1.05           H  
ATOM    891 2HD1 LEU A  59       4.855  26.437   0.307  1.00  1.05           H  
ATOM    892 3HD1 LEU A  59       4.023  27.991   0.100  1.00  1.05           H  
ATOM    893 1HD2 LEU A  59       5.814  29.089  -2.209  1.00  1.05           H  
ATOM    894 2HD2 LEU A  59       5.343  30.004  -0.786  1.00  1.05           H  
ATOM    895 3HD2 LEU A  59       7.065  29.777  -1.178  1.00  1.05           H  
ATOM    896  N   GLU A  60       7.182  27.980   4.217  1.00  0.92           N  
ATOM    897  CA  GLU A  60       8.201  28.185   5.216  1.00  0.92           C  
ATOM    898  C   GLU A  60       8.460  26.832   5.830  1.00  0.92           C  
ATOM    899  O   GLU A  60       9.603  26.462   6.090  1.00  0.92           O  
ATOM    900  CB  GLU A  60       7.747  29.166   6.287  1.00  0.92           C  
ATOM    901  CG  GLU A  60       7.480  30.601   5.808  1.00  0.92           C  
ATOM    902  CD  GLU A  60       8.678  31.303   5.222  1.00  0.92           C  
ATOM    903  OE1 GLU A  60       9.716  31.297   5.836  1.00  0.92           O  
ATOM    904  OE2 GLU A  60       8.545  31.861   4.154  1.00  0.92           O  
ATOM    905  H   GLU A  60       6.214  28.197   4.430  1.00  0.92           H  
ATOM    906  HA  GLU A  60       9.114  28.547   4.747  1.00  0.92           H  
ATOM    907 1HB  GLU A  60       6.825  28.794   6.727  1.00  0.92           H  
ATOM    908 2HB  GLU A  60       8.490  29.207   7.083  1.00  0.92           H  
ATOM    909 1HG  GLU A  60       6.687  30.569   5.059  1.00  0.92           H  
ATOM    910 2HG  GLU A  60       7.117  31.178   6.656  1.00  0.92           H  
ATOM    911  N   ARG A  61       7.385  26.054   5.992  1.00  0.85           N  
ATOM    912  CA  ARG A  61       7.523  24.745   6.608  1.00  0.85           C  
ATOM    913  C   ARG A  61       8.328  23.820   5.703  1.00  0.85           C  
ATOM    914  O   ARG A  61       9.187  23.069   6.166  1.00  0.85           O  
ATOM    915  CB  ARG A  61       6.158  24.138   6.889  1.00  0.85           C  
ATOM    916  CG  ARG A  61       5.321  24.929   7.890  1.00  0.85           C  
ATOM    917  CD  ARG A  61       6.017  25.081   9.202  1.00  0.85           C  
ATOM    918  NE  ARG A  61       5.177  25.750  10.181  1.00  0.85           N  
ATOM    919  CZ  ARG A  61       5.603  26.245  11.365  1.00  0.85           C  
ATOM    920  NH1 ARG A  61       6.871  26.159  11.730  1.00  0.85           N  
ATOM    921  NH2 ARG A  61       4.739  26.834  12.167  1.00  0.85           N  
ATOM    922  H   ARG A  61       6.464  26.419   5.735  1.00  0.85           H  
ATOM    923  HA  ARG A  61       8.055  24.861   7.555  1.00  0.85           H  
ATOM    924 1HB  ARG A  61       5.593  24.052   5.963  1.00  0.85           H  
ATOM    925 2HB  ARG A  61       6.283  23.146   7.291  1.00  0.85           H  
ATOM    926 1HG  ARG A  61       5.124  25.928   7.487  1.00  0.85           H  
ATOM    927 2HG  ARG A  61       4.373  24.414   8.059  1.00  0.85           H  
ATOM    928 1HD  ARG A  61       6.287  24.100   9.594  1.00  0.85           H  
ATOM    929 2HD  ARG A  61       6.922  25.679   9.066  1.00  0.85           H  
ATOM    930  HE  ARG A  61       4.196  25.864   9.953  1.00  0.85           H  
ATOM    931 1HH1 ARG A  61       7.583  25.725  11.121  1.00  0.85           H  
ATOM    932 2HH1 ARG A  61       7.166  26.551  12.610  1.00  0.85           H  
ATOM    933 1HH2 ARG A  61       3.773  26.926  11.893  1.00  0.85           H  
ATOM    934 2HH2 ARG A  61       5.049  27.237  13.040  1.00  0.85           H  
ATOM    935  N   ILE A  62       8.120  23.931   4.394  1.00  0.82           N  
ATOM    936  CA  ILE A  62       8.875  23.112   3.464  1.00  0.82           C  
ATOM    937  C   ILE A  62      10.356  23.485   3.573  1.00  0.82           C  
ATOM    938  O   ILE A  62      11.209  22.603   3.713  1.00  0.82           O  
ATOM    939  CB  ILE A  62       8.339  23.268   2.023  1.00  0.82           C  
ATOM    940  CG1 ILE A  62       6.933  22.662   1.914  1.00  0.82           C  
ATOM    941  CG2 ILE A  62       9.246  22.571   1.056  1.00  0.82           C  
ATOM    942  CD1 ILE A  62       6.211  23.035   0.656  1.00  0.82           C  
ATOM    943  H   ILE A  62       7.392  24.556   4.050  1.00  0.82           H  
ATOM    944  HA  ILE A  62       8.768  22.068   3.749  1.00  0.82           H  
ATOM    945  HB  ILE A  62       8.280  24.329   1.772  1.00  0.82           H  
ATOM    946 1HG1 ILE A  62       7.024  21.587   1.936  1.00  0.82           H  
ATOM    947 2HG1 ILE A  62       6.344  22.970   2.766  1.00  0.82           H  
ATOM    948 1HG2 ILE A  62       8.858  22.703   0.054  1.00  0.82           H  
ATOM    949 2HG2 ILE A  62      10.233  23.001   1.127  1.00  0.82           H  
ATOM    950 3HG2 ILE A  62       9.298  21.509   1.293  1.00  0.82           H  
ATOM    951 1HD1 ILE A  62       5.235  22.558   0.659  1.00  0.82           H  
ATOM    952 2HD1 ILE A  62       6.088  24.116   0.612  1.00  0.82           H  
ATOM    953 3HD1 ILE A  62       6.784  22.698  -0.205  1.00  0.82           H  
ATOM    954  N   ARG A  63      10.667  24.790   3.590  1.00  0.82           N  
ATOM    955  CA  ARG A  63      12.057  25.225   3.718  1.00  0.82           C  
ATOM    956  C   ARG A  63      12.703  24.746   5.017  1.00  0.82           C  
ATOM    957  O   ARG A  63      13.846  24.270   5.006  1.00  0.82           O  
ATOM    958  CB  ARG A  63      12.127  26.746   3.679  1.00  0.82           C  
ATOM    959  CG  ARG A  63      11.870  27.347   2.335  1.00  0.82           C  
ATOM    960  CD  ARG A  63      11.712  28.828   2.382  1.00  0.82           C  
ATOM    961  NE  ARG A  63      11.470  29.409   1.052  1.00  0.82           N  
ATOM    962  CZ  ARG A  63      10.805  30.563   0.844  1.00  0.82           C  
ATOM    963  NH1 ARG A  63      10.322  31.211   1.876  1.00  0.82           N  
ATOM    964  NH2 ARG A  63      10.635  31.048  -0.377  1.00  0.82           N  
ATOM    965  H   ARG A  63       9.938  25.497   3.478  1.00  0.82           H  
ATOM    966  HA  ARG A  63      12.617  24.822   2.873  1.00  0.82           H  
ATOM    967 1HB  ARG A  63      11.390  27.158   4.363  1.00  0.82           H  
ATOM    968 2HB  ARG A  63      13.106  27.076   4.014  1.00  0.82           H  
ATOM    969 1HG  ARG A  63      12.705  27.107   1.681  1.00  0.82           H  
ATOM    970 2HG  ARG A  63      10.978  26.911   1.944  1.00  0.82           H  
ATOM    971 1HD  ARG A  63      10.857  29.072   3.017  1.00  0.82           H  
ATOM    972 2HD  ARG A  63      12.610  29.279   2.795  1.00  0.82           H  
ATOM    973  HE  ARG A  63      11.837  28.923   0.246  1.00  0.82           H  
ATOM    974 1HH1 ARG A  63      10.456  30.842   2.817  1.00  0.82           H  
ATOM    975 2HH1 ARG A  63       9.814  32.076   1.753  1.00  0.82           H  
ATOM    976 1HH2 ARG A  63      11.012  30.569  -1.184  1.00  0.82           H  
ATOM    977 2HH2 ARG A  63      10.130  31.918  -0.505  1.00  0.82           H  
ATOM    978  N   GLU A  64      11.961  24.813   6.131  1.00  0.84           N  
ATOM    979  CA  GLU A  64      12.493  24.369   7.417  1.00  0.84           C  
ATOM    980  C   GLU A  64      12.823  22.887   7.399  1.00  0.84           C  
ATOM    981  O   GLU A  64      13.857  22.454   7.919  1.00  0.84           O  
ATOM    982  CB  GLU A  64      11.481  24.633   8.545  1.00  0.84           C  
ATOM    983  CG  GLU A  64      11.297  26.100   8.938  1.00  0.84           C  
ATOM    984  CD  GLU A  64      10.192  26.317   9.973  1.00  0.84           C  
ATOM    985  OE1 GLU A  64       9.419  25.406  10.233  1.00  0.84           O  
ATOM    986  OE2 GLU A  64      10.130  27.398  10.512  1.00  0.84           O  
ATOM    987  H   GLU A  64      11.025  25.216   6.087  1.00  0.84           H  
ATOM    988  HA  GLU A  64      13.407  24.923   7.622  1.00  0.84           H  
ATOM    989 1HB  GLU A  64      10.506  24.252   8.242  1.00  0.84           H  
ATOM    990 2HB  GLU A  64      11.781  24.082   9.434  1.00  0.84           H  
ATOM    991 1HG  GLU A  64      12.235  26.464   9.353  1.00  0.84           H  
ATOM    992 2HG  GLU A  64      11.083  26.685   8.052  1.00  0.84           H  
ATOM    993  N   ARG A  65      11.970  22.107   6.760  1.00  0.88           N  
ATOM    994  CA  ARG A  65      12.190  20.684   6.719  1.00  0.88           C  
ATOM    995  C   ARG A  65      13.316  20.307   5.780  1.00  0.88           C  
ATOM    996  O   ARG A  65      14.071  19.371   6.063  1.00  0.88           O  
ATOM    997  CB  ARG A  65      10.914  19.987   6.374  1.00  0.88           C  
ATOM    998  CG  ARG A  65       9.891  20.161   7.449  1.00  0.88           C  
ATOM    999  CD  ARG A  65      10.287  19.590   8.766  1.00  0.88           C  
ATOM   1000  NE  ARG A  65       9.241  19.817   9.745  1.00  0.88           N  
ATOM   1001  CZ  ARG A  65       9.195  19.313  10.994  1.00  0.88           C  
ATOM   1002  NH1 ARG A  65      10.147  18.525  11.442  1.00  0.88           N  
ATOM   1003  NH2 ARG A  65       8.168  19.611  11.764  1.00  0.88           N  
ATOM   1004  H   ARG A  65      11.123  22.505   6.346  1.00  0.88           H  
ATOM   1005  HA  ARG A  65      12.466  20.363   7.721  1.00  0.88           H  
ATOM   1006 1HB  ARG A  65      10.506  20.407   5.449  1.00  0.88           H  
ATOM   1007 2HB  ARG A  65      11.094  18.936   6.219  1.00  0.88           H  
ATOM   1008 1HG  ARG A  65       9.662  21.205   7.596  1.00  0.88           H  
ATOM   1009 2HG  ARG A  65       9.030  19.643   7.132  1.00  0.88           H  
ATOM   1010 1HD  ARG A  65      10.436  18.521   8.674  1.00  0.88           H  
ATOM   1011 2HD  ARG A  65      11.203  20.063   9.120  1.00  0.88           H  
ATOM   1012  HE  ARG A  65       8.476  20.417   9.465  1.00  0.88           H  
ATOM   1013 1HH1 ARG A  65      10.929  18.288  10.853  1.00  0.88           H  
ATOM   1014 2HH1 ARG A  65      10.093  18.150  12.386  1.00  0.88           H  
ATOM   1015 1HH2 ARG A  65       7.434  20.208  11.424  1.00  0.88           H  
ATOM   1016 2HH2 ARG A  65       8.099  19.211  12.710  1.00  0.88           H  
ATOM   1017  N   LYS A  66      13.512  21.066   4.703  1.00  0.92           N  
ATOM   1018  CA  LYS A  66      14.630  20.709   3.850  1.00  0.92           C  
ATOM   1019  C   LYS A  66      15.917  21.061   4.597  1.00  0.92           C  
ATOM   1020  O   LYS A  66      16.890  20.305   4.574  1.00  0.92           O  
ATOM   1021  CB  LYS A  66      14.582  21.441   2.512  1.00  0.92           C  
ATOM   1022  CG  LYS A  66      13.437  21.054   1.586  1.00  0.92           C  
ATOM   1023  CD  LYS A  66      13.457  19.578   1.202  1.00  0.92           C  
ATOM   1024  CE  LYS A  66      12.408  19.291   0.139  1.00  0.92           C  
ATOM   1025  NZ  LYS A  66      12.281  17.853  -0.167  1.00  0.92           N  
ATOM   1026  H   LYS A  66      12.873  21.828   4.462  1.00  0.92           H  
ATOM   1027  HA  LYS A  66      14.615  19.632   3.669  1.00  0.92           H  
ATOM   1028 1HB  LYS A  66      14.490  22.515   2.702  1.00  0.92           H  
ATOM   1029 2HB  LYS A  66      15.515  21.283   1.978  1.00  0.92           H  
ATOM   1030 1HG  LYS A  66      12.487  21.285   2.057  1.00  0.92           H  
ATOM   1031 2HG  LYS A  66      13.527  21.645   0.688  1.00  0.92           H  
ATOM   1032 1HD  LYS A  66      14.440  19.310   0.815  1.00  0.92           H  
ATOM   1033 2HD  LYS A  66      13.253  18.964   2.083  1.00  0.92           H  
ATOM   1034 1HE  LYS A  66      11.441  19.674   0.470  1.00  0.92           H  
ATOM   1035 2HE  LYS A  66      12.703  19.808  -0.768  1.00  0.92           H  
ATOM   1036 1HZ  LYS A  66      11.577  17.723  -0.895  1.00  0.92           H  
ATOM   1037 2HZ  LYS A  66      13.161  17.486  -0.487  1.00  0.92           H  
ATOM   1038 3HZ  LYS A  66      11.993  17.370   0.670  1.00  0.92           H  
ATOM   1039  N   ALA A  67      15.899  22.178   5.334  1.00  0.96           N  
ATOM   1040  CA  ALA A  67      17.045  22.617   6.124  1.00  0.96           C  
ATOM   1041  C   ALA A  67      17.418  21.571   7.173  1.00  0.96           C  
ATOM   1042  O   ALA A  67      18.594  21.359   7.472  1.00  0.96           O  
ATOM   1043  CB  ALA A  67      16.739  23.940   6.798  1.00  0.96           C  
ATOM   1044  H   ALA A  67      15.069  22.774   5.321  1.00  0.96           H  
ATOM   1045  HA  ALA A  67      17.892  22.743   5.451  1.00  0.96           H  
ATOM   1046 1HB  ALA A  67      17.607  24.270   7.363  1.00  0.96           H  
ATOM   1047 2HB  ALA A  67      16.489  24.682   6.040  1.00  0.96           H  
ATOM   1048 3HB  ALA A  67      15.898  23.818   7.469  1.00  0.96           H  
ATOM   1049  N   ALA A  68      16.396  20.893   7.702  1.00  0.98           N  
ATOM   1050  CA  ALA A  68      16.538  19.862   8.721  1.00  0.98           C  
ATOM   1051  C   ALA A  68      16.957  18.501   8.152  1.00  0.98           C  
ATOM   1052  O   ALA A  68      17.142  17.553   8.918  1.00  0.98           O  
ATOM   1053  CB  ALA A  68      15.232  19.702   9.472  1.00  0.98           C  
ATOM   1054  H   ALA A  68      15.452  21.157   7.424  1.00  0.98           H  
ATOM   1055  HA  ALA A  68      17.311  20.187   9.415  1.00  0.98           H  
ATOM   1056 1HB  ALA A  68      15.348  18.958  10.256  1.00  0.98           H  
ATOM   1057 2HB  ALA A  68      14.947  20.659   9.910  1.00  0.98           H  
ATOM   1058 3HB  ALA A  68      14.471  19.387   8.780  1.00  0.98           H  
ATOM   1059  N   GLY A  69      17.097  18.383   6.828  1.00  0.99           N  
ATOM   1060  CA  GLY A  69      17.506  17.120   6.229  1.00  0.99           C  
ATOM   1061  C   GLY A  69      16.391  16.160   5.793  1.00  0.99           C  
ATOM   1062  O   GLY A  69      16.666  14.982   5.554  1.00  0.99           O  
ATOM   1063  H   GLY A  69      16.946  19.180   6.211  1.00  0.99           H  
ATOM   1064 1HA  GLY A  69      18.120  17.350   5.358  1.00  0.99           H  
ATOM   1065 2HA  GLY A  69      18.162  16.603   6.927  1.00  0.99           H  
ATOM   1066  N   TYR A  70      15.143  16.616   5.685  1.00  0.96           N  
ATOM   1067  CA  TYR A  70      14.096  15.692   5.245  1.00  0.96           C  
ATOM   1068  C   TYR A  70      14.084  15.592   3.727  1.00  0.96           C  
ATOM   1069  O   TYR A  70      14.224  16.600   3.031  1.00  0.96           O  
ATOM   1070  CB  TYR A  70      12.732  16.117   5.771  1.00  0.96           C  
ATOM   1071  CG  TYR A  70      12.587  15.899   7.254  1.00  0.96           C  
ATOM   1072  CD1 TYR A  70      12.869  16.917   8.129  1.00  0.96           C  
ATOM   1073  CD2 TYR A  70      12.167  14.664   7.735  1.00  0.96           C  
ATOM   1074  CE1 TYR A  70      12.743  16.725   9.483  1.00  0.96           C  
ATOM   1075  CE2 TYR A  70      12.037  14.462   9.094  1.00  0.96           C  
ATOM   1076  CZ  TYR A  70      12.325  15.491   9.969  1.00  0.96           C  
ATOM   1077  OH  TYR A  70      12.206  15.296  11.325  1.00  0.96           O  
ATOM   1078  H   TYR A  70      14.916  17.591   5.883  1.00  0.96           H  
ATOM   1079  HA  TYR A  70      14.317  14.701   5.640  1.00  0.96           H  
ATOM   1080 1HB  TYR A  70      12.572  17.170   5.557  1.00  0.96           H  
ATOM   1081 2HB  TYR A  70      11.958  15.551   5.260  1.00  0.96           H  
ATOM   1082  HD1 TYR A  70      13.194  17.869   7.748  1.00  0.96           H  
ATOM   1083  HD2 TYR A  70      11.943  13.855   7.037  1.00  0.96           H  
ATOM   1084  HE1 TYR A  70      12.975  17.538  10.170  1.00  0.96           H  
ATOM   1085  HE2 TYR A  70      11.710  13.493   9.475  1.00  0.96           H  
ATOM   1086  HH  TYR A  70      12.171  14.353  11.509  1.00  0.96           H  
ATOM   1087  N   THR A  71      13.904  14.375   3.214  1.00  0.92           N  
ATOM   1088  CA  THR A  71      13.926  14.157   1.772  1.00  0.92           C  
ATOM   1089  C   THR A  71      12.630  13.644   1.133  1.00  0.92           C  
ATOM   1090  O   THR A  71      12.565  13.531  -0.090  1.00  0.92           O  
ATOM   1091  CB  THR A  71      15.069  13.200   1.418  1.00  0.92           C  
ATOM   1092  OG1 THR A  71      14.865  11.934   2.066  1.00  0.92           O  
ATOM   1093  CG2 THR A  71      16.403  13.788   1.880  1.00  0.92           C  
ATOM   1094  H   THR A  71      13.796  13.588   3.837  1.00  0.92           H  
ATOM   1095  HA  THR A  71      14.153  15.112   1.301  1.00  0.92           H  
ATOM   1096  HB  THR A  71      15.096  13.048   0.339  1.00  0.92           H  
ATOM   1097  HG1 THR A  71      14.110  11.488   1.672  1.00  0.92           H  
ATOM   1098 1HG2 THR A  71      17.210  13.105   1.622  1.00  0.92           H  
ATOM   1099 2HG2 THR A  71      16.567  14.747   1.389  1.00  0.92           H  
ATOM   1100 3HG2 THR A  71      16.389  13.934   2.960  1.00  0.92           H  
ATOM   1101  N   THR A  72      11.608  13.324   1.926  1.00  0.87           N  
ATOM   1102  CA  THR A  72      10.372  12.799   1.336  1.00  0.87           C  
ATOM   1103  C   THR A  72       9.796  13.837   0.368  1.00  0.87           C  
ATOM   1104  O   THR A  72       9.645  14.994   0.766  1.00  0.87           O  
ATOM   1105  CB  THR A  72       9.312  12.489   2.406  1.00  0.87           C  
ATOM   1106  OG1 THR A  72       9.827  11.516   3.328  1.00  0.87           O  
ATOM   1107  CG2 THR A  72       8.042  11.952   1.785  1.00  0.87           C  
ATOM   1108  H   THR A  72      11.694  13.440   2.923  1.00  0.87           H  
ATOM   1109  HA  THR A  72      10.607  11.867   0.842  1.00  0.87           H  
ATOM   1110  HB  THR A  72       9.085  13.395   2.936  1.00  0.87           H  
ATOM   1111  HG1 THR A  72       9.751  10.630   2.932  1.00  0.87           H  
ATOM   1112 1HG2 THR A  72       7.312  11.741   2.561  1.00  0.87           H  
ATOM   1113 2HG2 THR A  72       7.637  12.687   1.096  1.00  0.87           H  
ATOM   1114 3HG2 THR A  72       8.270  11.039   1.253  1.00  0.87           H  
ATOM   1115  N   PRO A  73       9.490  13.479  -0.890  1.00  0.82           N  
ATOM   1116  CA  PRO A  73       8.926  14.355  -1.892  1.00  0.82           C  
ATOM   1117  C   PRO A  73       7.650  15.048  -1.444  1.00  0.82           C  
ATOM   1118  O   PRO A  73       6.814  14.439  -0.761  1.00  0.82           O  
ATOM   1119  CB  PRO A  73       8.654  13.398  -3.046  1.00  0.82           C  
ATOM   1120  CG  PRO A  73       9.683  12.313  -2.894  1.00  0.82           C  
ATOM   1121  CD  PRO A  73       9.861  12.141  -1.408  1.00  0.82           C  
ATOM   1122  HA  PRO A  73       9.697  15.080  -2.155  1.00  0.82           H  
ATOM   1123 1HB  PRO A  73       7.620  13.023  -2.994  1.00  0.82           H  
ATOM   1124 2HB  PRO A  73       8.768  13.939  -3.990  1.00  0.82           H  
ATOM   1125 1HG  PRO A  73       9.332  11.390  -3.389  1.00  0.82           H  
ATOM   1126 2HG  PRO A  73      10.613  12.612  -3.399  1.00  0.82           H  
ATOM   1127 1HD  PRO A  73       9.231  11.368  -1.006  1.00  0.82           H  
ATOM   1128 2HD  PRO A  73      10.931  11.940  -1.253  1.00  0.82           H  
ATOM   1129  N   VAL A  74       7.524  16.320  -1.835  1.00  0.78           N  
ATOM   1130  CA  VAL A  74       6.364  17.134  -1.479  1.00  0.78           C  
ATOM   1131  C   VAL A  74       5.623  17.725  -2.688  1.00  0.78           C  
ATOM   1132  O   VAL A  74       6.212  18.407  -3.547  1.00  0.78           O  
ATOM   1133  CB  VAL A  74       6.771  18.296  -0.522  1.00  0.78           C  
ATOM   1134  CG1 VAL A  74       5.531  19.169  -0.193  1.00  0.78           C  
ATOM   1135  CG2 VAL A  74       7.351  17.740   0.778  1.00  0.78           C  
ATOM   1136  H   VAL A  74       8.286  16.717  -2.394  1.00  0.78           H  
ATOM   1137  HA  VAL A  74       5.675  16.496  -0.939  1.00  0.78           H  
ATOM   1138  HB  VAL A  74       7.512  18.922  -1.013  1.00  0.78           H  
ATOM   1139 1HG1 VAL A  74       5.819  19.978   0.466  1.00  0.78           H  
ATOM   1140 2HG1 VAL A  74       5.116  19.584  -1.106  1.00  0.78           H  
ATOM   1141 3HG1 VAL A  74       4.772  18.552   0.299  1.00  0.78           H  
ATOM   1142 1HG2 VAL A  74       7.631  18.564   1.431  1.00  0.78           H  
ATOM   1143 2HG2 VAL A  74       6.612  17.129   1.266  1.00  0.78           H  
ATOM   1144 3HG2 VAL A  74       8.230  17.138   0.561  1.00  0.78           H  
ATOM   1145  N   VAL A  75       4.315  17.494  -2.717  1.00  0.76           N  
ATOM   1146  CA  VAL A  75       3.467  18.057  -3.756  1.00  0.76           C  
ATOM   1147  C   VAL A  75       2.683  19.150  -3.095  1.00  0.76           C  
ATOM   1148  O   VAL A  75       2.058  18.913  -2.056  1.00  0.76           O  
ATOM   1149  CB  VAL A  75       2.436  17.063  -4.328  1.00  0.76           C  
ATOM   1150  CG1 VAL A  75       1.580  17.760  -5.404  1.00  0.76           C  
ATOM   1151  CG2 VAL A  75       3.095  15.871  -4.886  1.00  0.76           C  
ATOM   1152  H   VAL A  75       3.907  16.928  -1.969  1.00  0.76           H  
ATOM   1153  HA  VAL A  75       4.077  18.476  -4.559  1.00  0.76           H  
ATOM   1154  HB  VAL A  75       1.773  16.767  -3.534  1.00  0.76           H  
ATOM   1155 1HG1 VAL A  75       0.833  17.064  -5.786  1.00  0.76           H  
ATOM   1156 2HG1 VAL A  75       1.076  18.626  -4.981  1.00  0.76           H  
ATOM   1157 3HG1 VAL A  75       2.222  18.087  -6.226  1.00  0.76           H  
ATOM   1158 1HG2 VAL A  75       2.345  15.176  -5.271  1.00  0.76           H  
ATOM   1159 2HG2 VAL A  75       3.747  16.186  -5.694  1.00  0.76           H  
ATOM   1160 3HG2 VAL A  75       3.673  15.384  -4.099  1.00  0.76           H  
ATOM   1161  N   THR A  76       2.727  20.333  -3.659  1.00  0.77           N  
ATOM   1162  CA  THR A  76       1.986  21.406  -3.069  1.00  0.77           C  
ATOM   1163  C   THR A  76       0.746  21.714  -3.844  1.00  0.77           C  
ATOM   1164  O   THR A  76       0.706  21.569  -5.064  1.00  0.77           O  
ATOM   1165  CB  THR A  76       2.840  22.654  -2.963  1.00  0.77           C  
ATOM   1166  OG1 THR A  76       3.338  22.971  -4.269  1.00  0.77           O  
ATOM   1167  CG2 THR A  76       3.957  22.434  -1.999  1.00  0.77           C  
ATOM   1168  H   THR A  76       3.285  20.491  -4.497  1.00  0.77           H  
ATOM   1169  HA  THR A  76       1.703  21.106  -2.074  1.00  0.77           H  
ATOM   1170  HB  THR A  76       2.227  23.472  -2.618  1.00  0.77           H  
ATOM   1171  HG1 THR A  76       3.788  22.182  -4.655  1.00  0.77           H  
ATOM   1172 1HG2 THR A  76       4.557  23.336  -1.928  1.00  0.77           H  
ATOM   1173 2HG2 THR A  76       3.535  22.193  -1.022  1.00  0.77           H  
ATOM   1174 3HG2 THR A  76       4.573  21.611  -2.343  1.00  0.77           H  
ATOM   1175  N   PHE A  77      -0.248  22.149  -3.115  1.00  0.80           N  
ATOM   1176  CA  PHE A  77      -1.503  22.576  -3.666  1.00  0.80           C  
ATOM   1177  C   PHE A  77      -1.715  24.030  -3.401  1.00  0.80           C  
ATOM   1178  O   PHE A  77      -1.392  24.540  -2.326  1.00  0.80           O  
ATOM   1179  CB  PHE A  77      -2.594  21.682  -3.128  1.00  0.80           C  
ATOM   1180  CG  PHE A  77      -2.573  20.386  -3.796  1.00  0.80           C  
ATOM   1181  CD1 PHE A  77      -1.693  19.375  -3.505  1.00  0.80           C  
ATOM   1182  CD2 PHE A  77      -3.492  20.161  -4.718  1.00  0.80           C  
ATOM   1183  CE1 PHE A  77      -1.770  18.177  -4.222  1.00  0.80           C  
ATOM   1184  CE2 PHE A  77      -3.566  19.015  -5.347  1.00  0.80           C  
ATOM   1185  CZ  PHE A  77      -2.715  18.019  -5.128  1.00  0.80           C  
ATOM   1186  H   PHE A  77      -0.102  22.191  -2.109  1.00  0.80           H  
ATOM   1187  HA  PHE A  77      -1.467  22.432  -4.737  1.00  0.80           H  
ATOM   1188 1HB  PHE A  77      -2.460  21.529  -2.058  1.00  0.80           H  
ATOM   1189 2HB  PHE A  77      -3.549  22.144  -3.283  1.00  0.80           H  
ATOM   1190  HD1 PHE A  77      -0.924  19.527  -2.742  1.00  0.80           H  
ATOM   1191  HD2 PHE A  77      -4.201  20.938  -4.964  1.00  0.80           H  
ATOM   1192  HE1 PHE A  77      -1.076  17.364  -4.054  1.00  0.80           H  
ATOM   1193  HE2 PHE A  77      -4.297  18.921  -6.039  1.00  0.80           H  
ATOM   1194  HZ  PHE A  77      -2.798  17.102  -5.689  1.00  0.80           H  
ATOM   1195  N   THR A  78      -2.213  24.725  -4.396  1.00  0.84           N  
ATOM   1196  CA  THR A  78      -2.372  26.140  -4.174  1.00  0.84           C  
ATOM   1197  C   THR A  78      -3.409  26.792  -5.063  1.00  0.84           C  
ATOM   1198  O   THR A  78      -3.752  26.284  -6.129  1.00  0.84           O  
ATOM   1199  CB  THR A  78      -1.026  26.834  -4.390  1.00  0.84           C  
ATOM   1200  OG1 THR A  78      -1.107  28.177  -3.939  1.00  0.84           O  
ATOM   1201  CG2 THR A  78      -0.700  26.786  -5.839  1.00  0.84           C  
ATOM   1202  H   THR A  78      -2.427  24.262  -5.285  1.00  0.84           H  
ATOM   1203  HA  THR A  78      -2.683  26.290  -3.137  1.00  0.84           H  
ATOM   1204  HB  THR A  78      -0.241  26.325  -3.836  1.00  0.84           H  
ATOM   1205  HG1 THR A  78      -0.843  28.161  -2.978  1.00  0.84           H  
ATOM   1206 1HG2 THR A  78       0.253  27.272  -6.029  1.00  0.84           H  
ATOM   1207 2HG2 THR A  78      -0.650  25.748  -6.133  1.00  0.84           H  
ATOM   1208 3HG2 THR A  78      -1.476  27.279  -6.407  1.00  0.84           H  
ATOM   1209  N   THR A  79      -3.852  27.967  -4.642  1.00  0.89           N  
ATOM   1210  CA  THR A  79      -4.731  28.786  -5.459  1.00  0.89           C  
ATOM   1211  C   THR A  79      -3.907  29.807  -6.251  1.00  0.89           C  
ATOM   1212  O   THR A  79      -4.440  30.549  -7.077  1.00  0.89           O  
ATOM   1213  CB  THR A  79      -5.785  29.490  -4.595  1.00  0.89           C  
ATOM   1214  OG1 THR A  79      -5.138  30.347  -3.649  1.00  0.89           O  
ATOM   1215  CG2 THR A  79      -6.619  28.456  -3.852  1.00  0.89           C  
ATOM   1216  H   THR A  79      -3.539  28.308  -3.743  1.00  0.89           H  
ATOM   1217  HA  THR A  79      -5.249  28.144  -6.172  1.00  0.89           H  
ATOM   1218  HB  THR A  79      -6.436  30.089  -5.231  1.00  0.89           H  
ATOM   1219  HG1 THR A  79      -4.706  31.069  -4.116  1.00  0.89           H  
ATOM   1220 1HG2 THR A  79      -7.365  28.962  -3.240  1.00  0.89           H  
ATOM   1221 2HG2 THR A  79      -7.119  27.813  -4.572  1.00  0.89           H  
ATOM   1222 3HG2 THR A  79      -5.973  27.857  -3.212  1.00  0.89           H  
ATOM   1223  N   LYS A  80      -2.596  29.838  -5.992  1.00  0.94           N  
ATOM   1224  CA  LYS A  80      -1.691  30.726  -6.704  1.00  0.94           C  
ATOM   1225  C   LYS A  80      -1.368  30.134  -8.074  1.00  0.94           C  
ATOM   1226  O   LYS A  80      -1.082  28.946  -8.196  1.00  0.94           O  
ATOM   1227  CB  LYS A  80      -0.430  30.927  -5.884  1.00  0.94           C  
ATOM   1228  CG  LYS A  80      -0.655  31.706  -4.595  1.00  0.94           C  
ATOM   1229  CD  LYS A  80       0.628  31.835  -3.830  1.00  0.94           C  
ATOM   1230  CE  LYS A  80       0.507  32.748  -2.624  1.00  0.94           C  
ATOM   1231  NZ  LYS A  80       1.813  32.871  -1.937  1.00  0.94           N  
ATOM   1232  H   LYS A  80      -2.202  29.220  -5.285  1.00  0.94           H  
ATOM   1233  HA  LYS A  80      -2.180  31.687  -6.853  1.00  0.94           H  
ATOM   1234 1HB  LYS A  80       0.001  29.960  -5.625  1.00  0.94           H  
ATOM   1235 2HB  LYS A  80       0.306  31.464  -6.479  1.00  0.94           H  
ATOM   1236 1HG  LYS A  80      -1.036  32.699  -4.826  1.00  0.94           H  
ATOM   1237 2HG  LYS A  80      -1.387  31.183  -3.976  1.00  0.94           H  
ATOM   1238 1HD  LYS A  80       0.940  30.846  -3.489  1.00  0.94           H  
ATOM   1239 2HD  LYS A  80       1.390  32.219  -4.469  1.00  0.94           H  
ATOM   1240 1HE  LYS A  80       0.196  33.733  -2.963  1.00  0.94           H  
ATOM   1241 2HE  LYS A  80      -0.234  32.359  -1.924  1.00  0.94           H  
ATOM   1242 1HZ  LYS A  80       1.740  33.499  -1.155  1.00  0.94           H  
ATOM   1243 2HZ  LYS A  80       2.113  31.968  -1.617  1.00  0.94           H  
ATOM   1244 3HZ  LYS A  80       2.496  33.231  -2.629  1.00  0.94           H  
ATOM   1245  N   LYS A  81      -1.411  30.963  -9.111  1.00  0.97           N  
ATOM   1246  CA  LYS A  81      -1.198  30.445 -10.458  1.00  0.97           C  
ATOM   1247  C   LYS A  81      -0.002  31.022 -11.225  1.00  0.97           C  
ATOM   1248  O   LYS A  81       0.432  30.433 -12.223  1.00  0.97           O  
ATOM   1249  CB  LYS A  81      -2.482  30.677 -11.254  1.00  0.97           C  
ATOM   1250  CG  LYS A  81      -3.697  29.960 -10.647  1.00  0.97           C  
ATOM   1251  CD  LYS A  81      -4.955  30.136 -11.477  1.00  0.97           C  
ATOM   1252  CE  LYS A  81      -6.143  29.420 -10.828  1.00  0.97           C  
ATOM   1253  NZ  LYS A  81      -7.405  29.618 -11.602  1.00  0.97           N  
ATOM   1254  H   LYS A  81      -1.640  31.934  -8.966  1.00  0.97           H  
ATOM   1255  HA  LYS A  81      -1.034  29.372 -10.380  1.00  0.97           H  
ATOM   1256 1HB  LYS A  81      -2.702  31.743 -11.289  1.00  0.97           H  
ATOM   1257 2HB  LYS A  81      -2.351  30.332 -12.279  1.00  0.97           H  
ATOM   1258 1HG  LYS A  81      -3.482  28.916 -10.498  1.00  0.97           H  
ATOM   1259 2HG  LYS A  81      -3.897  30.393  -9.668  1.00  0.97           H  
ATOM   1260 1HD  LYS A  81      -5.187  31.198 -11.565  1.00  0.97           H  
ATOM   1261 2HD  LYS A  81      -4.797  29.729 -12.475  1.00  0.97           H  
ATOM   1262 1HE  LYS A  81      -5.927  28.353 -10.768  1.00  0.97           H  
ATOM   1263 2HE  LYS A  81      -6.282  29.808  -9.816  1.00  0.97           H  
ATOM   1264 1HZ  LYS A  81      -8.159  29.129 -11.137  1.00  0.97           H  
ATOM   1265 2HZ  LYS A  81      -7.620  30.604 -11.651  1.00  0.97           H  
ATOM   1266 3HZ  LYS A  81      -7.291  29.252 -12.536  1.00  0.97           H  
ATOM   1267  N   SER A  82       0.498  32.192 -10.812  1.00  0.99           N  
ATOM   1268  CA  SER A  82       1.548  32.852 -11.590  1.00  0.99           C  
ATOM   1269  C   SER A  82       2.847  32.086 -11.579  1.00  0.99           C  
ATOM   1270  O   SER A  82       3.184  31.444 -10.583  1.00  0.99           O  
ATOM   1271  CB  SER A  82       1.847  34.232 -11.029  1.00  0.99           C  
ATOM   1272  OG  SER A  82       2.466  34.156  -9.746  1.00  0.99           O  
ATOM   1273  H   SER A  82       0.141  32.632  -9.979  1.00  0.99           H  
ATOM   1274  HA  SER A  82       1.207  32.943 -12.622  1.00  0.99           H  
ATOM   1275 1HB  SER A  82       2.496  34.774 -11.715  1.00  0.99           H  
ATOM   1276 2HB  SER A  82       0.917  34.791 -10.949  1.00  0.99           H  
ATOM   1277  HG  SER A  82       2.415  35.051  -9.373  1.00  0.99           H  
ATOM   1278  N   LYS A  83       3.642  32.276 -12.630  1.00  0.99           N  
ATOM   1279  CA  LYS A  83       4.956  31.660 -12.710  1.00  0.99           C  
ATOM   1280  C   LYS A  83       5.830  32.006 -11.525  1.00  0.99           C  
ATOM   1281  O   LYS A  83       6.504  31.136 -10.978  1.00  0.99           O  
ATOM   1282  CB  LYS A  83       5.666  32.075 -13.994  1.00  0.99           C  
ATOM   1283  CG  LYS A  83       7.058  31.477 -14.148  1.00  0.99           C  
ATOM   1284  CD  LYS A  83       7.695  31.865 -15.477  1.00  0.99           C  
ATOM   1285  CE  LYS A  83       9.123  31.349 -15.562  1.00  0.99           C  
ATOM   1286  NZ  LYS A  83       9.761  31.675 -16.861  1.00  0.99           N  
ATOM   1287  H   LYS A  83       3.306  32.828 -13.406  1.00  0.99           H  
ATOM   1288  HA  LYS A  83       4.828  30.580 -12.722  1.00  0.99           H  
ATOM   1289 1HB  LYS A  83       5.072  31.774 -14.856  1.00  0.99           H  
ATOM   1290 2HB  LYS A  83       5.766  33.160 -14.023  1.00  0.99           H  
ATOM   1291 1HG  LYS A  83       7.700  31.833 -13.334  1.00  0.99           H  
ATOM   1292 2HG  LYS A  83       7.000  30.391 -14.084  1.00  0.99           H  
ATOM   1293 1HD  LYS A  83       7.114  31.445 -16.299  1.00  0.99           H  
ATOM   1294 2HD  LYS A  83       7.703  32.949 -15.575  1.00  0.99           H  
ATOM   1295 1HE  LYS A  83       9.703  31.807 -14.767  1.00  0.99           H  
ATOM   1296 2HE  LYS A  83       9.125  30.268 -15.424  1.00  0.99           H  
ATOM   1297 1HZ  LYS A  83      10.707  31.319 -16.863  1.00  0.99           H  
ATOM   1298 2HZ  LYS A  83       9.237  31.249 -17.610  1.00  0.99           H  
ATOM   1299 3HZ  LYS A  83       9.776  32.675 -16.985  1.00  0.99           H  
ATOM   1300  N   GLU A  84       5.824  33.274 -11.119  1.00  0.97           N  
ATOM   1301  CA  GLU A  84       6.685  33.681 -10.024  1.00  0.97           C  
ATOM   1302  C   GLU A  84       6.331  32.968  -8.732  1.00  0.97           C  
ATOM   1303  O   GLU A  84       7.223  32.513  -8.012  1.00  0.97           O  
ATOM   1304  CB  GLU A  84       6.594  35.190  -9.812  1.00  0.97           C  
ATOM   1305  CG  GLU A  84       7.220  36.022 -10.927  1.00  0.97           C  
ATOM   1306  CD  GLU A  84       7.036  37.511 -10.732  1.00  0.97           C  
ATOM   1307  OE1 GLU A  84       6.321  37.892  -9.834  1.00  0.97           O  
ATOM   1308  OE2 GLU A  84       7.613  38.264 -11.482  1.00  0.97           O  
ATOM   1309  H   GLU A  84       5.232  33.947 -11.582  1.00  0.97           H  
ATOM   1310  HA  GLU A  84       7.714  33.423 -10.283  1.00  0.97           H  
ATOM   1311 1HB  GLU A  84       5.544  35.476  -9.726  1.00  0.97           H  
ATOM   1312 2HB  GLU A  84       7.082  35.454  -8.874  1.00  0.97           H  
ATOM   1313 1HG  GLU A  84       8.286  35.800 -10.974  1.00  0.97           H  
ATOM   1314 2HG  GLU A  84       6.773  35.725 -11.876  1.00  0.97           H  
ATOM   1315  N   GLU A  85       5.036  32.801  -8.446  1.00  0.95           N  
ATOM   1316  CA  GLU A  85       4.718  32.106  -7.209  1.00  0.95           C  
ATOM   1317  C   GLU A  85       5.100  30.640  -7.321  1.00  0.95           C  
ATOM   1318  O   GLU A  85       5.574  30.045  -6.355  1.00  0.95           O  
ATOM   1319  CB  GLU A  85       3.255  32.267  -6.844  1.00  0.95           C  
ATOM   1320  CG  GLU A  85       2.846  33.699  -6.400  1.00  0.95           C  
ATOM   1321  CD  GLU A  85       3.514  34.190  -5.103  1.00  0.95           C  
ATOM   1322  OE1 GLU A  85       3.583  33.427  -4.151  1.00  0.95           O  
ATOM   1323  OE2 GLU A  85       3.930  35.321  -5.066  1.00  0.95           O  
ATOM   1324  H   GLU A  85       4.288  33.163  -9.049  1.00  0.95           H  
ATOM   1325  HA  GLU A  85       5.311  32.545  -6.407  1.00  0.95           H  
ATOM   1326 1HB  GLU A  85       2.641  32.001  -7.711  1.00  0.95           H  
ATOM   1327 2HB  GLU A  85       3.008  31.569  -6.048  1.00  0.95           H  
ATOM   1328 1HG  GLU A  85       3.124  34.384  -7.197  1.00  0.95           H  
ATOM   1329 2HG  GLU A  85       1.764  33.743  -6.295  1.00  0.95           H  
ATOM   1330  N   ILE A  86       4.949  30.066  -8.511  1.00  0.92           N  
ATOM   1331  CA  ILE A  86       5.282  28.667  -8.704  1.00  0.92           C  
ATOM   1332  C   ILE A  86       6.756  28.455  -8.471  1.00  0.92           C  
ATOM   1333  O   ILE A  86       7.156  27.495  -7.804  1.00  0.92           O  
ATOM   1334  CB  ILE A  86       4.908  28.208 -10.098  1.00  0.92           C  
ATOM   1335  CG1 ILE A  86       3.462  28.241 -10.184  1.00  0.92           C  
ATOM   1336  CG2 ILE A  86       5.440  26.798 -10.331  1.00  0.92           C  
ATOM   1337  CD1 ILE A  86       2.907  28.107 -11.564  1.00  0.92           C  
ATOM   1338  H   ILE A  86       4.550  30.602  -9.286  1.00  0.92           H  
ATOM   1339  HA  ILE A  86       4.731  28.071  -7.986  1.00  0.92           H  
ATOM   1340  HB  ILE A  86       5.310  28.890 -10.839  1.00  0.92           H  
ATOM   1341 1HG1 ILE A  86       3.116  27.464  -9.564  1.00  0.92           H  
ATOM   1342 2HG1 ILE A  86       3.110  29.177  -9.767  1.00  0.92           H  
ATOM   1343 1HG2 ILE A  86       5.154  26.463 -11.325  1.00  0.92           H  
ATOM   1344 2HG2 ILE A  86       6.527  26.805 -10.249  1.00  0.92           H  
ATOM   1345 3HG2 ILE A  86       5.022  26.121  -9.583  1.00  0.92           H  
ATOM   1346 1HD1 ILE A  86       1.828  28.146 -11.501  1.00  0.92           H  
ATOM   1347 2HD1 ILE A  86       3.259  28.930 -12.178  1.00  0.92           H  
ATOM   1348 3HD1 ILE A  86       3.221  27.164 -12.001  1.00  0.92           H  
ATOM   1349  N   GLU A  87       7.583  29.343  -9.021  1.00  0.89           N  
ATOM   1350  CA  GLU A  87       8.999  29.190  -8.796  1.00  0.89           C  
ATOM   1351  C   GLU A  87       9.312  29.303  -7.311  1.00  0.89           C  
ATOM   1352  O   GLU A  87      10.108  28.520  -6.813  1.00  0.89           O  
ATOM   1353  CB  GLU A  87       9.825  30.192  -9.608  1.00  0.89           C  
ATOM   1354  CG  GLU A  87       9.863  29.909 -11.121  1.00  0.89           C  
ATOM   1355  CD  GLU A  87      10.743  30.879 -11.907  1.00  0.89           C  
ATOM   1356  OE1 GLU A  87      11.177  31.863 -11.350  1.00  0.89           O  
ATOM   1357  OE2 GLU A  87      10.995  30.609 -13.066  1.00  0.89           O  
ATOM   1358  H   GLU A  87       7.217  30.109  -9.586  1.00  0.89           H  
ATOM   1359  HA  GLU A  87       9.288  28.191  -9.122  1.00  0.89           H  
ATOM   1360 1HB  GLU A  87       9.412  31.195  -9.465  1.00  0.89           H  
ATOM   1361 2HB  GLU A  87      10.846  30.201  -9.241  1.00  0.89           H  
ATOM   1362 1HG  GLU A  87      10.228  28.895 -11.278  1.00  0.89           H  
ATOM   1363 2HG  GLU A  87       8.844  29.961 -11.506  1.00  0.89           H  
ATOM   1364  N   GLU A  88       8.650  30.205  -6.573  1.00  0.85           N  
ATOM   1365  CA  GLU A  88       8.929  30.310  -5.136  1.00  0.85           C  
ATOM   1366  C   GLU A  88       8.532  29.034  -4.383  1.00  0.85           C  
ATOM   1367  O   GLU A  88       9.248  28.580  -3.482  1.00  0.85           O  
ATOM   1368  CB  GLU A  88       8.226  31.530  -4.541  1.00  0.85           C  
ATOM   1369  CG  GLU A  88       8.831  32.881  -4.973  1.00  0.85           C  
ATOM   1370  CD  GLU A  88      10.232  33.114  -4.425  1.00  0.85           C  
ATOM   1371  OE1 GLU A  88      10.385  33.007  -3.228  1.00  0.85           O  
ATOM   1372  OE2 GLU A  88      11.147  33.396  -5.196  1.00  0.85           O  
ATOM   1373  H   GLU A  88       7.989  30.848  -7.018  1.00  0.85           H  
ATOM   1374  HA  GLU A  88       9.998  30.452  -5.012  1.00  0.85           H  
ATOM   1375 1HB  GLU A  88       7.177  31.525  -4.841  1.00  0.85           H  
ATOM   1376 2HB  GLU A  88       8.254  31.473  -3.453  1.00  0.85           H  
ATOM   1377 1HG  GLU A  88       8.876  32.905  -6.061  1.00  0.85           H  
ATOM   1378 2HG  GLU A  88       8.171  33.684  -4.648  1.00  0.85           H  
ATOM   1379  N   ILE A  89       7.436  28.410  -4.803  1.00  0.82           N  
ATOM   1380  CA  ILE A  89       6.988  27.168  -4.187  1.00  0.82           C  
ATOM   1381  C   ILE A  89       8.049  26.085  -4.405  1.00  0.82           C  
ATOM   1382  O   ILE A  89       8.413  25.340  -3.481  1.00  0.82           O  
ATOM   1383  CB  ILE A  89       5.625  26.740  -4.773  1.00  0.82           C  
ATOM   1384  CG1 ILE A  89       4.498  27.733  -4.355  1.00  0.82           C  
ATOM   1385  CG2 ILE A  89       5.280  25.376  -4.331  1.00  0.82           C  
ATOM   1386  CD1 ILE A  89       3.191  27.563  -5.111  1.00  0.82           C  
ATOM   1387  H   ILE A  89       6.878  28.838  -5.543  1.00  0.82           H  
ATOM   1388  HA  ILE A  89       6.881  27.316  -3.123  1.00  0.82           H  
ATOM   1389  HB  ILE A  89       5.683  26.754  -5.858  1.00  0.82           H  
ATOM   1390 1HG1 ILE A  89       4.283  27.597  -3.331  1.00  0.82           H  
ATOM   1391 2HG1 ILE A  89       4.853  28.743  -4.496  1.00  0.82           H  
ATOM   1392 1HG2 ILE A  89       4.332  25.109  -4.777  1.00  0.82           H  
ATOM   1393 2HG2 ILE A  89       6.042  24.693  -4.665  1.00  0.82           H  
ATOM   1394 3HG2 ILE A  89       5.203  25.344  -3.247  1.00  0.82           H  
ATOM   1395 1HD1 ILE A  89       2.464  28.293  -4.748  1.00  0.82           H  
ATOM   1396 2HD1 ILE A  89       3.355  27.720  -6.171  1.00  0.82           H  
ATOM   1397 3HD1 ILE A  89       2.805  26.556  -4.946  1.00  0.82           H  
ATOM   1398  N   LEU A  90       8.561  26.010  -5.628  1.00  0.79           N  
ATOM   1399  CA  LEU A  90       9.579  25.025  -5.940  1.00  0.79           C  
ATOM   1400  C   LEU A  90      10.928  25.361  -5.271  1.00  0.79           C  
ATOM   1401  O   LEU A  90      11.588  24.474  -4.733  1.00  0.79           O  
ATOM   1402  CB  LEU A  90       9.704  24.925  -7.458  1.00  0.79           C  
ATOM   1403  CG  LEU A  90       8.433  24.353  -8.143  1.00  0.79           C  
ATOM   1404  CD1 LEU A  90       8.597  24.428  -9.644  1.00  0.79           C  
ATOM   1405  CD2 LEU A  90       8.177  22.918  -7.663  1.00  0.79           C  
ATOM   1406  H   LEU A  90       8.219  26.640  -6.357  1.00  0.79           H  
ATOM   1407  HA  LEU A  90       9.249  24.059  -5.564  1.00  0.79           H  
ATOM   1408 1HB  LEU A  90       9.885  25.923  -7.859  1.00  0.79           H  
ATOM   1409 2HB  LEU A  90      10.549  24.285  -7.705  1.00  0.79           H  
ATOM   1410  HG  LEU A  90       7.574  24.970  -7.873  1.00  0.79           H  
ATOM   1411 1HD1 LEU A  90       7.694  24.050 -10.127  1.00  0.79           H  
ATOM   1412 2HD1 LEU A  90       8.758  25.468  -9.935  1.00  0.79           H  
ATOM   1413 3HD1 LEU A  90       9.451  23.826  -9.947  1.00  0.79           H  
ATOM   1414 1HD2 LEU A  90       7.278  22.539  -8.137  1.00  0.79           H  
ATOM   1415 2HD2 LEU A  90       9.022  22.276  -7.923  1.00  0.79           H  
ATOM   1416 3HD2 LEU A  90       8.046  22.912  -6.588  1.00  0.79           H  
ATOM   1417  N   LYS A  91      11.306  26.649  -5.205  1.00  0.77           N  
ATOM   1418  CA  LYS A  91      12.565  27.060  -4.564  1.00  0.77           C  
ATOM   1419  C   LYS A  91      12.552  26.681  -3.095  1.00  0.77           C  
ATOM   1420  O   LYS A  91      13.577  26.309  -2.523  1.00  0.77           O  
ATOM   1421  CB  LYS A  91      12.793  28.571  -4.649  1.00  0.77           C  
ATOM   1422  CG  LYS A  91      13.143  29.164  -6.010  1.00  0.77           C  
ATOM   1423  CD  LYS A  91      13.241  30.671  -5.859  1.00  0.77           C  
ATOM   1424  CE  LYS A  91      13.388  31.397  -7.167  1.00  0.77           C  
ATOM   1425  NZ  LYS A  91      13.425  32.865  -6.943  1.00  0.77           N  
ATOM   1426  H   LYS A  91      10.732  27.357  -5.645  1.00  0.77           H  
ATOM   1427  HA  LYS A  91      13.392  26.542  -5.047  1.00  0.77           H  
ATOM   1428 1HB  LYS A  91      11.889  29.076  -4.308  1.00  0.77           H  
ATOM   1429 2HB  LYS A  91      13.588  28.849  -3.960  1.00  0.77           H  
ATOM   1430 1HG  LYS A  91      14.110  28.778  -6.331  1.00  0.77           H  
ATOM   1431 2HG  LYS A  91      12.416  28.912  -6.756  1.00  0.77           H  
ATOM   1432 1HD  LYS A  91      12.339  31.037  -5.367  1.00  0.77           H  
ATOM   1433 2HD  LYS A  91      14.092  30.916  -5.227  1.00  0.77           H  
ATOM   1434 1HE  LYS A  91      14.297  31.084  -7.675  1.00  0.77           H  
ATOM   1435 2HE  LYS A  91      12.530  31.162  -7.795  1.00  0.77           H  
ATOM   1436 1HZ  LYS A  91      13.494  33.350  -7.824  1.00  0.77           H  
ATOM   1437 2HZ  LYS A  91      12.548  33.137  -6.450  1.00  0.77           H  
ATOM   1438 3HZ  LYS A  91      14.211  33.102  -6.362  1.00  0.77           H  
ATOM   1439  N   ALA A  92      11.365  26.752  -2.490  1.00  0.75           N  
ATOM   1440  CA  ALA A  92      11.150  26.414  -1.094  1.00  0.75           C  
ATOM   1441  C   ALA A  92      11.535  24.974  -0.799  1.00  0.75           C  
ATOM   1442  O   ALA A  92      11.858  24.637   0.341  1.00  0.75           O  
ATOM   1443  CB  ALA A  92       9.695  26.634  -0.713  1.00  0.75           C  
ATOM   1444  H   ALA A  92      10.567  27.103  -3.020  1.00  0.75           H  
ATOM   1445  HA  ALA A  92      11.785  27.059  -0.502  1.00  0.75           H  
ATOM   1446 1HB  ALA A  92       9.533  26.407   0.333  1.00  0.75           H  
ATOM   1447 2HB  ALA A  92       9.424  27.673  -0.904  1.00  0.75           H  
ATOM   1448 3HB  ALA A  92       9.069  25.991  -1.299  1.00  0.75           H  
ATOM   1449  N   GLY A  93      11.467  24.115  -1.814  1.00  0.73           N  
ATOM   1450  CA  GLY A  93      11.739  22.713  -1.640  1.00  0.73           C  
ATOM   1451  C   GLY A  93      10.604  21.818  -2.118  1.00  0.73           C  
ATOM   1452  O   GLY A  93      10.670  20.605  -1.938  1.00  0.73           O  
ATOM   1453  H   GLY A  93      11.266  24.441  -2.756  1.00  0.73           H  
ATOM   1454 1HA  GLY A  93      12.651  22.461  -2.181  1.00  0.73           H  
ATOM   1455 2HA  GLY A  93      11.926  22.519  -0.592  1.00  0.73           H  
ATOM   1456  N   ALA A  94       9.528  22.380  -2.672  1.00  0.72           N  
ATOM   1457  CA  ALA A  94       8.481  21.502  -3.178  1.00  0.72           C  
ATOM   1458  C   ALA A  94       9.002  20.764  -4.398  1.00  0.72           C  
ATOM   1459  O   ALA A  94       9.810  21.307  -5.154  1.00  0.72           O  
ATOM   1460  CB  ALA A  94       7.240  22.269  -3.539  1.00  0.72           C  
ATOM   1461  H   ALA A  94       9.436  23.388  -2.804  1.00  0.72           H  
ATOM   1462  HA  ALA A  94       8.236  20.771  -2.408  1.00  0.72           H  
ATOM   1463 1HB  ALA A  94       6.479  21.579  -3.913  1.00  0.72           H  
ATOM   1464 2HB  ALA A  94       6.869  22.790  -2.667  1.00  0.72           H  
ATOM   1465 3HB  ALA A  94       7.486  22.980  -4.302  1.00  0.72           H  
ATOM   1466  N   ASP A  95       8.525  19.548  -4.611  1.00  0.73           N  
ATOM   1467  CA  ASP A  95       8.878  18.794  -5.802  1.00  0.73           C  
ATOM   1468  C   ASP A  95       7.929  19.132  -6.941  1.00  0.73           C  
ATOM   1469  O   ASP A  95       8.332  19.152  -8.104  1.00  0.73           O  
ATOM   1470  CB  ASP A  95       8.919  17.313  -5.478  1.00  0.73           C  
ATOM   1471  CG  ASP A  95      10.054  17.024  -4.525  1.00  0.73           C  
ATOM   1472  OD1 ASP A  95      11.180  16.970  -4.962  1.00  0.73           O  
ATOM   1473  OD2 ASP A  95       9.804  16.941  -3.342  1.00  0.73           O  
ATOM   1474  H   ASP A  95       7.860  19.141  -3.961  1.00  0.73           H  
ATOM   1475  HA  ASP A  95       9.881  19.089  -6.109  1.00  0.73           H  
ATOM   1476 1HB  ASP A  95       7.973  17.001  -5.036  1.00  0.73           H  
ATOM   1477 2HB  ASP A  95       9.071  16.754  -6.387  1.00  0.73           H  
ATOM   1478  N   ASP A  96       6.675  19.444  -6.604  1.00  0.74           N  
ATOM   1479  CA  ASP A  96       5.741  19.816  -7.661  1.00  0.74           C  
ATOM   1480  C   ASP A  96       4.586  20.672  -7.120  1.00  0.74           C  
ATOM   1481  O   ASP A  96       4.454  20.863  -5.902  1.00  0.74           O  
ATOM   1482  CB  ASP A  96       5.224  18.544  -8.375  1.00  0.74           C  
ATOM   1483  CG  ASP A  96       4.888  18.806  -9.885  1.00  0.74           C  
ATOM   1484  OD1 ASP A  96       4.642  19.933 -10.240  1.00  0.74           O  
ATOM   1485  OD2 ASP A  96       4.897  17.871 -10.663  1.00  0.74           O  
ATOM   1486  H   ASP A  96       6.392  19.372  -5.628  1.00  0.74           H  
ATOM   1487  HA  ASP A  96       6.279  20.410  -8.399  1.00  0.74           H  
ATOM   1488 1HB  ASP A  96       5.971  17.751  -8.311  1.00  0.74           H  
ATOM   1489 2HB  ASP A  96       4.322  18.186  -7.872  1.00  0.74           H  
ATOM   1490  N   MET A  97       3.768  21.195  -8.042  1.00  0.76           N  
ATOM   1491  CA  MET A  97       2.617  22.033  -7.689  1.00  0.76           C  
ATOM   1492  C   MET A  97       1.358  21.687  -8.506  1.00  0.76           C  
ATOM   1493  O   MET A  97       1.414  21.550  -9.732  1.00  0.76           O  
ATOM   1494  CB  MET A  97       2.958  23.530  -7.896  1.00  0.76           C  
ATOM   1495  CG  MET A  97       1.842  24.511  -7.414  1.00  0.76           C  
ATOM   1496  SD  MET A  97       0.440  24.748  -8.586  1.00  0.76           S  
ATOM   1497  CE  MET A  97       0.873  26.042  -9.635  1.00  0.76           C  
ATOM   1498  H   MET A  97       3.970  20.979  -9.018  1.00  0.76           H  
ATOM   1499  HA  MET A  97       2.392  21.871  -6.645  1.00  0.76           H  
ATOM   1500 1HB  MET A  97       3.872  23.774  -7.349  1.00  0.76           H  
ATOM   1501 2HB  MET A  97       3.143  23.721  -8.953  1.00  0.76           H  
ATOM   1502 1HG  MET A  97       1.435  24.136  -6.468  1.00  0.76           H  
ATOM   1503 2HG  MET A  97       2.288  25.483  -7.223  1.00  0.76           H  
ATOM   1504 1HE  MET A  97       0.087  26.219 -10.346  1.00  0.76           H  
ATOM   1505 2HE  MET A  97       1.021  26.945  -9.042  1.00  0.76           H  
ATOM   1506 3HE  MET A  97       1.778  25.770 -10.166  1.00  0.76           H  
ATOM   1507  N   VAL A  98       0.216  21.606  -7.825  1.00  0.79           N  
ATOM   1508  CA  VAL A  98      -1.078  21.380  -8.461  1.00  0.79           C  
ATOM   1509  C   VAL A  98      -2.050  22.505  -8.078  1.00  0.79           C  
ATOM   1510  O   VAL A  98      -2.131  22.909  -6.915  1.00  0.79           O  
ATOM   1511  CB  VAL A  98      -1.650  20.027  -8.044  1.00  0.79           C  
ATOM   1512  CG1 VAL A  98      -2.991  19.790  -8.694  1.00  0.79           C  
ATOM   1513  CG2 VAL A  98      -0.710  18.935  -8.402  1.00  0.79           C  
ATOM   1514  H   VAL A  98       0.259  21.699  -6.815  1.00  0.79           H  
ATOM   1515  HA  VAL A  98      -0.945  21.388  -9.542  1.00  0.79           H  
ATOM   1516  HB  VAL A  98      -1.776  20.037  -6.991  1.00  0.79           H  
ATOM   1517 1HG1 VAL A  98      -3.367  18.832  -8.371  1.00  0.79           H  
ATOM   1518 2HG1 VAL A  98      -3.687  20.570  -8.407  1.00  0.79           H  
ATOM   1519 3HG1 VAL A  98      -2.881  19.782  -9.777  1.00  0.79           H  
ATOM   1520 1HG2 VAL A  98      -1.128  17.982  -8.073  1.00  0.79           H  
ATOM   1521 2HG2 VAL A  98      -0.570  18.924  -9.481  1.00  0.79           H  
ATOM   1522 3HG2 VAL A  98       0.247  19.097  -7.910  1.00  0.79           H  
ATOM   1523  N   ARG A  99      -2.745  23.050  -9.063  1.00  0.82           N  
ATOM   1524  CA  ARG A  99      -3.672  24.137  -8.788  1.00  0.82           C  
ATOM   1525  C   ARG A  99      -4.995  23.643  -8.206  1.00  0.82           C  
ATOM   1526  O   ARG A  99      -5.496  22.580  -8.591  1.00  0.82           O  
ATOM   1527  CB  ARG A  99      -3.937  24.931 -10.052  1.00  0.82           C  
ATOM   1528  CG  ARG A  99      -2.732  25.669 -10.601  1.00  0.82           C  
ATOM   1529  CD  ARG A  99      -3.040  26.382 -11.874  1.00  0.82           C  
ATOM   1530  NE  ARG A  99      -1.919  27.208 -12.332  1.00  0.82           N  
ATOM   1531  CZ  ARG A  99      -0.917  26.803 -13.130  1.00  0.82           C  
ATOM   1532  NH1 ARG A  99      -0.888  25.570 -13.587  1.00  0.82           N  
ATOM   1533  NH2 ARG A  99       0.044  27.652 -13.455  1.00  0.82           N  
ATOM   1534  H   ARG A  99      -2.638  22.701 -10.004  1.00  0.82           H  
ATOM   1535  HA  ARG A  99      -3.205  24.806  -8.065  1.00  0.82           H  
ATOM   1536 1HB  ARG A  99      -4.310  24.268 -10.829  1.00  0.82           H  
ATOM   1537 2HB  ARG A  99      -4.714  25.672  -9.850  1.00  0.82           H  
ATOM   1538 1HG  ARG A  99      -2.394  26.407  -9.863  1.00  0.82           H  
ATOM   1539 2HG  ARG A  99      -1.935  24.952 -10.791  1.00  0.82           H  
ATOM   1540 1HD  ARG A  99      -3.253  25.646 -12.648  1.00  0.82           H  
ATOM   1541 2HD  ARG A  99      -3.907  27.016 -11.743  1.00  0.82           H  
ATOM   1542  HE  ARG A  99      -1.888  28.165 -12.012  1.00  0.82           H  
ATOM   1543 1HH1 ARG A  99      -1.622  24.921 -13.340  1.00  0.82           H  
ATOM   1544 2HH1 ARG A  99      -0.132  25.271 -14.186  1.00  0.82           H  
ATOM   1545 1HH2 ARG A  99       0.043  28.622 -13.080  1.00  0.82           H  
ATOM   1546 2HH2 ARG A  99       0.798  27.355 -14.054  1.00  0.82           H  
ATOM   1547  N   LEU A 100      -5.549  24.445  -7.303  1.00  0.85           N  
ATOM   1548  CA  LEU A 100      -6.847  24.217  -6.687  1.00  0.85           C  
ATOM   1549  C   LEU A 100      -7.984  24.968  -7.389  1.00  0.85           C  
ATOM   1550  O   LEU A 100      -7.758  26.053  -7.929  1.00  0.85           O  
ATOM   1551  CB  LEU A 100      -6.790  24.652  -5.229  1.00  0.85           C  
ATOM   1552  CG  LEU A 100      -5.844  23.878  -4.392  1.00  0.85           C  
ATOM   1553  CD1 LEU A 100      -5.712  24.505  -3.029  1.00  0.85           C  
ATOM   1554  CD2 LEU A 100      -6.401  22.503  -4.273  1.00  0.85           C  
ATOM   1555  H   LEU A 100      -5.015  25.261  -7.016  1.00  0.85           H  
ATOM   1556  HA  LEU A 100      -7.010  23.154  -6.702  1.00  0.85           H  
ATOM   1557 1HB  LEU A 100      -6.475  25.686  -5.198  1.00  0.85           H  
ATOM   1558 2HB  LEU A 100      -7.783  24.573  -4.792  1.00  0.85           H  
ATOM   1559  HG  LEU A 100      -4.863  23.848  -4.861  1.00  0.85           H  
ATOM   1560 1HD1 LEU A 100      -5.029  23.919  -2.414  1.00  0.85           H  
ATOM   1561 2HD1 LEU A 100      -5.322  25.513  -3.122  1.00  0.85           H  
ATOM   1562 3HD1 LEU A 100      -6.683  24.541  -2.540  1.00  0.85           H  
ATOM   1563 1HD2 LEU A 100      -5.760  21.903  -3.668  1.00  0.85           H  
ATOM   1564 2HD2 LEU A 100      -7.389  22.545  -3.807  1.00  0.85           H  
ATOM   1565 3HD2 LEU A 100      -6.493  22.064  -5.258  1.00  0.85           H  
ATOM   1566  N   PRO A 101      -9.212  24.412  -7.392  1.00  0.89           N  
ATOM   1567  CA  PRO A 101      -9.681  23.084  -6.971  1.00  0.89           C  
ATOM   1568  C   PRO A 101      -8.990  22.003  -7.779  1.00  0.89           C  
ATOM   1569  O   PRO A 101      -8.690  22.227  -8.951  1.00  0.89           O  
ATOM   1570  CB  PRO A 101     -11.180  23.139  -7.284  1.00  0.89           C  
ATOM   1571  CG  PRO A 101     -11.514  24.616  -7.291  1.00  0.89           C  
ATOM   1572  CD  PRO A 101     -10.282  25.279  -7.865  1.00  0.89           C  
ATOM   1573  HA  PRO A 101      -9.500  22.942  -5.893  1.00  0.89           H  
ATOM   1574 1HB  PRO A 101     -11.376  22.649  -8.249  1.00  0.89           H  
ATOM   1575 2HB  PRO A 101     -11.739  22.575  -6.522  1.00  0.89           H  
ATOM   1576 1HG  PRO A 101     -12.414  24.801  -7.897  1.00  0.89           H  
ATOM   1577 2HG  PRO A 101     -11.743  24.956  -6.271  1.00  0.89           H  
ATOM   1578 1HD  PRO A 101     -10.307  25.279  -8.963  1.00  0.89           H  
ATOM   1579 2HD  PRO A 101     -10.157  26.293  -7.456  1.00  0.89           H  
ATOM   1580  N   THR A 102      -8.750  20.848  -7.174  1.00  0.91           N  
ATOM   1581  CA  THR A 102      -8.041  19.778  -7.884  1.00  0.91           C  
ATOM   1582  C   THR A 102      -8.847  18.517  -8.160  1.00  0.91           C  
ATOM   1583  O   THR A 102      -9.613  18.057  -7.315  1.00  0.91           O  
ATOM   1584  CB  THR A 102      -6.763  19.371  -7.133  1.00  0.91           C  
ATOM   1585  OG1 THR A 102      -5.873  20.498  -7.061  1.00  0.91           O  
ATOM   1586  CG2 THR A 102      -6.098  18.168  -7.850  1.00  0.91           C  
ATOM   1587  H   THR A 102      -9.038  20.716  -6.192  1.00  0.91           H  
ATOM   1588  HA  THR A 102      -7.727  20.172  -8.852  1.00  0.91           H  
ATOM   1589  HB  THR A 102      -7.016  19.074  -6.113  1.00  0.91           H  
ATOM   1590  HG1 THR A 102      -5.909  21.050  -7.879  1.00  0.91           H  
ATOM   1591 1HG2 THR A 102      -5.220  17.813  -7.390  1.00  0.91           H  
ATOM   1592 2HG2 THR A 102      -6.773  17.371  -7.838  1.00  0.91           H  
ATOM   1593 3HG2 THR A 102      -5.862  18.454  -8.872  1.00  0.91           H  
ATOM   1594  N   ASP A 103      -8.695  17.967  -9.371  1.00  0.93           N  
ATOM   1595  CA  ASP A 103      -9.288  16.678  -9.685  1.00  0.93           C  
ATOM   1596  C   ASP A 103      -8.407  15.632  -9.004  1.00  0.93           C  
ATOM   1597  O   ASP A 103      -7.226  15.543  -9.334  1.00  0.93           O  
ATOM   1598  CB  ASP A 103      -9.349  16.425 -11.191  1.00  0.93           C  
ATOM   1599  CG  ASP A 103     -10.020  15.083 -11.567  1.00  0.93           C  
ATOM   1600  OD1 ASP A 103      -9.767  14.071 -10.911  1.00  0.93           O  
ATOM   1601  OD2 ASP A 103     -10.783  15.084 -12.505  1.00  0.93           O  
ATOM   1602  H   ASP A 103      -8.057  18.393 -10.058  1.00  0.93           H  
ATOM   1603  HA  ASP A 103     -10.303  16.661  -9.311  1.00  0.93           H  
ATOM   1604 1HB  ASP A 103      -9.898  17.236 -11.672  1.00  0.93           H  
ATOM   1605 2HB  ASP A 103      -8.340  16.441 -11.599  1.00  0.93           H  
ATOM   1606  N   PRO A 104      -8.895  14.825  -8.062  1.00  0.94           N  
ATOM   1607  CA  PRO A 104      -8.099  13.872  -7.320  1.00  0.94           C  
ATOM   1608  C   PRO A 104      -7.162  13.045  -8.209  1.00  0.94           C  
ATOM   1609  O   PRO A 104      -6.099  12.626  -7.737  1.00  0.94           O  
ATOM   1610  CB  PRO A 104      -9.176  13.009  -6.684  1.00  0.94           C  
ATOM   1611  CG  PRO A 104     -10.345  13.932  -6.493  1.00  0.94           C  
ATOM   1612  CD  PRO A 104     -10.329  14.823  -7.709  1.00  0.94           C  
ATOM   1613  HA  PRO A 104      -7.527  14.408  -6.550  1.00  0.94           H  
ATOM   1614 1HB  PRO A 104      -9.407  12.163  -7.342  1.00  0.94           H  
ATOM   1615 2HB  PRO A 104      -8.813  12.614  -5.742  1.00  0.94           H  
ATOM   1616 1HG  PRO A 104     -11.272  13.350  -6.403  1.00  0.94           H  
ATOM   1617 2HG  PRO A 104     -10.228  14.494  -5.554  1.00  0.94           H  
ATOM   1618 1HD  PRO A 104     -10.931  14.403  -8.534  1.00  0.94           H  
ATOM   1619 2HD  PRO A 104     -10.671  15.812  -7.391  1.00  0.94           H  
ATOM   1620  N   GLU A 105      -7.541  12.774  -9.471  1.00  0.95           N  
ATOM   1621  CA  GLU A 105      -6.648  11.999 -10.332  1.00  0.95           C  
ATOM   1622  C   GLU A 105      -5.322  12.740 -10.529  1.00  0.95           C  
ATOM   1623  O   GLU A 105      -4.270  12.116 -10.620  1.00  0.95           O  
ATOM   1624  CB  GLU A 105      -7.274  11.668 -11.688  1.00  0.95           C  
ATOM   1625  CG  GLU A 105      -6.383  10.741 -12.544  1.00  0.95           C  
ATOM   1626  CD  GLU A 105      -7.001  10.267 -13.856  1.00  0.95           C  
ATOM   1627  OE1 GLU A 105      -8.104  10.644 -14.159  1.00  0.95           O  
ATOM   1628  OE2 GLU A 105      -6.358   9.504 -14.538  1.00  0.95           O  
ATOM   1629  H   GLU A 105      -8.414  13.155  -9.863  1.00  0.95           H  
ATOM   1630  HA  GLU A 105      -6.429  11.053  -9.833  1.00  0.95           H  
ATOM   1631 1HB  GLU A 105      -8.239  11.186 -11.539  1.00  0.95           H  
ATOM   1632 2HB  GLU A 105      -7.448  12.593 -12.243  1.00  0.95           H  
ATOM   1633 1HG  GLU A 105      -5.469  11.276 -12.767  1.00  0.95           H  
ATOM   1634 2HG  GLU A 105      -6.114   9.871 -11.943  1.00  0.95           H  
ATOM   1635  N   GLU A 106      -5.367  14.075 -10.618  1.00  0.95           N  
ATOM   1636  CA  GLU A 106      -4.160  14.877 -10.829  1.00  0.95           C  
ATOM   1637  C   GLU A 106      -3.251  14.693  -9.638  1.00  0.95           C  
ATOM   1638  O   GLU A 106      -2.029  14.579  -9.766  1.00  0.95           O  
ATOM   1639  CB  GLU A 106      -4.517  16.362 -10.976  1.00  0.95           C  
ATOM   1640  CG  GLU A 106      -5.274  16.702 -12.273  1.00  0.95           C  
ATOM   1641  CD  GLU A 106      -5.867  18.126 -12.325  1.00  0.95           C  
ATOM   1642  OE1 GLU A 106      -6.521  18.540 -11.371  1.00  0.95           O  
ATOM   1643  OE2 GLU A 106      -5.656  18.792 -13.314  1.00  0.95           O  
ATOM   1644  H   GLU A 106      -6.256  14.544 -10.489  1.00  0.95           H  
ATOM   1645  HA  GLU A 106      -3.648  14.529 -11.724  1.00  0.95           H  
ATOM   1646 1HB  GLU A 106      -5.129  16.661 -10.146  1.00  0.95           H  
ATOM   1647 2HB  GLU A 106      -3.607  16.962 -10.942  1.00  0.95           H  
ATOM   1648 1HG  GLU A 106      -4.594  16.577 -13.114  1.00  0.95           H  
ATOM   1649 2HG  GLU A 106      -6.080  15.977 -12.389  1.00  0.95           H  
ATOM   1650  N   LEU A 107      -3.856  14.619  -8.455  1.00  0.95           N  
ATOM   1651  CA  LEU A 107      -3.041  14.397  -7.267  1.00  0.95           C  
ATOM   1652  C   LEU A 107      -2.326  13.062  -7.413  1.00  0.95           C  
ATOM   1653  O   LEU A 107      -1.110  12.980  -7.208  1.00  0.95           O  
ATOM   1654  CB  LEU A 107      -3.837  14.381  -5.959  1.00  0.95           C  
ATOM   1655  CG  LEU A 107      -2.943  14.326  -4.656  1.00  0.95           C  
ATOM   1656  CD1 LEU A 107      -3.743  14.814  -3.514  1.00  0.95           C  
ATOM   1657  CD2 LEU A 107      -2.466  12.920  -4.386  1.00  0.95           C  
ATOM   1658  H   LEU A 107      -4.878  14.721  -8.426  1.00  0.95           H  
ATOM   1659  HA  LEU A 107      -2.291  15.184  -7.205  1.00  0.95           H  
ATOM   1660 1HB  LEU A 107      -4.463  15.271  -5.914  1.00  0.95           H  
ATOM   1661 2HB  LEU A 107      -4.486  13.506  -5.953  1.00  0.95           H  
ATOM   1662  HG  LEU A 107      -2.076  14.975  -4.779  1.00  0.95           H  
ATOM   1663 1HD1 LEU A 107      -3.154  14.783  -2.608  1.00  0.95           H  
ATOM   1664 2HD1 LEU A 107      -4.075  15.832  -3.702  1.00  0.95           H  
ATOM   1665 3HD1 LEU A 107      -4.602  14.161  -3.397  1.00  0.95           H  
ATOM   1666 1HD2 LEU A 107      -1.862  12.891  -3.485  1.00  0.95           H  
ATOM   1667 2HD2 LEU A 107      -3.324  12.308  -4.247  1.00  0.95           H  
ATOM   1668 3HD2 LEU A 107      -1.881  12.556  -5.223  1.00  0.95           H  
ATOM   1669  N   GLU A 108      -3.095  12.009  -7.747  1.00  0.95           N  
ATOM   1670  CA  GLU A 108      -2.530  10.665  -7.866  1.00  0.95           C  
ATOM   1671  C   GLU A 108      -1.414  10.609  -8.886  1.00  0.95           C  
ATOM   1672  O   GLU A 108      -0.376   9.999  -8.636  1.00  0.95           O  
ATOM   1673  CB  GLU A 108      -3.597   9.627  -8.249  1.00  0.95           C  
ATOM   1674  CG  GLU A 108      -3.107   8.169  -8.057  1.00  0.95           C  
ATOM   1675  CD  GLU A 108      -2.401   7.533  -9.261  1.00  0.95           C  
ATOM   1676  OE1 GLU A 108      -2.768   7.825 -10.371  1.00  0.95           O  
ATOM   1677  OE2 GLU A 108      -1.484   6.759  -9.054  1.00  0.95           O  
ATOM   1678  H   GLU A 108      -4.095  12.159  -7.906  1.00  0.95           H  
ATOM   1679  HA  GLU A 108      -2.109  10.387  -6.902  1.00  0.95           H  
ATOM   1680 1HB  GLU A 108      -4.521   9.798  -7.714  1.00  0.95           H  
ATOM   1681 2HB  GLU A 108      -3.832   9.745  -9.309  1.00  0.95           H  
ATOM   1682 1HG  GLU A 108      -2.405   8.178  -7.225  1.00  0.95           H  
ATOM   1683 2HG  GLU A 108      -3.940   7.561  -7.761  1.00  0.95           H  
ATOM   1684  N   ILE A 109      -1.586  11.295 -10.009  1.00  0.95           N  
ATOM   1685  CA  ILE A 109      -0.565  11.298 -11.038  1.00  0.95           C  
ATOM   1686  C   ILE A 109       0.730  11.885 -10.514  1.00  0.95           C  
ATOM   1687  O   ILE A 109       1.810  11.321 -10.729  1.00  0.95           O  
ATOM   1688  CB  ILE A 109      -1.031  12.084 -12.271  1.00  0.95           C  
ATOM   1689  CG1 ILE A 109      -2.163  11.321 -12.970  1.00  0.95           C  
ATOM   1690  CG2 ILE A 109       0.141  12.332 -13.212  1.00  0.95           C  
ATOM   1691  CD1 ILE A 109      -2.904  12.138 -14.000  1.00  0.95           C  
ATOM   1692  H   ILE A 109      -2.471  11.778 -10.168  1.00  0.95           H  
ATOM   1693  HA  ILE A 109      -0.381  10.267 -11.336  1.00  0.95           H  
ATOM   1694  HB  ILE A 109      -1.440  13.042 -11.945  1.00  0.95           H  
ATOM   1695 1HG1 ILE A 109      -1.740  10.450 -13.466  1.00  0.95           H  
ATOM   1696 2HG1 ILE A 109      -2.870  10.971 -12.223  1.00  0.95           H  
ATOM   1697 1HG2 ILE A 109      -0.202  12.902 -14.073  1.00  0.95           H  
ATOM   1698 2HG2 ILE A 109       0.914  12.895 -12.689  1.00  0.95           H  
ATOM   1699 3HG2 ILE A 109       0.548  11.378 -13.545  1.00  0.95           H  
ATOM   1700 1HD1 ILE A 109      -3.686  11.525 -14.454  1.00  0.95           H  
ATOM   1701 2HD1 ILE A 109      -3.357  13.000 -13.517  1.00  0.95           H  
ATOM   1702 3HD1 ILE A 109      -2.212  12.471 -14.768  1.00  0.95           H  
ATOM   1703  N   LYS A 110       0.631  12.997  -9.794  1.00  0.96           N  
ATOM   1704  CA  LYS A 110       1.830  13.621  -9.276  1.00  0.96           C  
ATOM   1705  C   LYS A 110       2.463  12.780  -8.183  1.00  0.96           C  
ATOM   1706  O   LYS A 110       3.689  12.637  -8.125  1.00  0.96           O  
ATOM   1707  CB  LYS A 110       1.485  14.981  -8.702  1.00  0.96           C  
ATOM   1708  CG  LYS A 110       1.050  15.989  -9.710  1.00  0.96           C  
ATOM   1709  CD  LYS A 110       2.120  16.273 -10.678  1.00  0.96           C  
ATOM   1710  CE  LYS A 110       1.758  17.438 -11.575  1.00  0.96           C  
ATOM   1711  NZ  LYS A 110       2.847  17.722 -12.533  1.00  0.96           N  
ATOM   1712  H   LYS A 110      -0.284  13.429  -9.636  1.00  0.96           H  
ATOM   1713  HA  LYS A 110       2.547  13.734 -10.088  1.00  0.96           H  
ATOM   1714 1HB  LYS A 110       0.669  14.869  -7.981  1.00  0.96           H  
ATOM   1715 2HB  LYS A 110       2.344  15.383  -8.166  1.00  0.96           H  
ATOM   1716 1HG  LYS A 110       0.165  15.642 -10.236  1.00  0.96           H  
ATOM   1717 2HG  LYS A 110       0.821  16.894  -9.199  1.00  0.96           H  
ATOM   1718 1HD  LYS A 110       3.027  16.502 -10.134  1.00  0.96           H  
ATOM   1719 2HD  LYS A 110       2.301  15.393 -11.293  1.00  0.96           H  
ATOM   1720 1HE  LYS A 110       0.844  17.218 -12.121  1.00  0.96           H  
ATOM   1721 2HE  LYS A 110       1.600  18.326 -10.955  1.00  0.96           H  
ATOM   1722 1HZ  LYS A 110       2.616  18.515 -13.103  1.00  0.96           H  
ATOM   1723 2HZ  LYS A 110       3.690  17.927 -11.969  1.00  0.96           H  
ATOM   1724 3HZ  LYS A 110       3.019  16.924 -13.111  1.00  0.96           H  
ATOM   1725  N   ALA A 111       1.633  12.188  -7.329  1.00  0.97           N  
ATOM   1726  CA  ALA A 111       2.157  11.359  -6.264  1.00  0.97           C  
ATOM   1727  C   ALA A 111       2.885  10.147  -6.841  1.00  0.97           C  
ATOM   1728  O   ALA A 111       3.969   9.781  -6.371  1.00  0.97           O  
ATOM   1729  CB  ALA A 111       1.031  10.918  -5.352  1.00  0.97           C  
ATOM   1730  H   ALA A 111       0.627  12.334  -7.409  1.00  0.97           H  
ATOM   1731  HA  ALA A 111       2.873  11.948  -5.694  1.00  0.97           H  
ATOM   1732 1HB  ALA A 111       1.463  10.329  -4.566  1.00  0.97           H  
ATOM   1733 2HB  ALA A 111       0.533  11.792  -4.935  1.00  0.97           H  
ATOM   1734 3HB  ALA A 111       0.311  10.322  -5.918  1.00  0.97           H  
ATOM   1735  N   ALA A 112       2.299   9.547  -7.888  1.00  1.00           N  
ATOM   1736  CA  ALA A 112       2.871   8.382  -8.546  1.00  1.00           C  
ATOM   1737  C   ALA A 112       4.206   8.712  -9.172  1.00  1.00           C  
ATOM   1738  O   ALA A 112       5.169   7.945  -9.044  1.00  1.00           O  
ATOM   1739  CB  ALA A 112       1.934   7.877  -9.627  1.00  1.00           C  
ATOM   1740  H   ALA A 112       1.401   9.888  -8.225  1.00  1.00           H  
ATOM   1741  HA  ALA A 112       3.015   7.606  -7.797  1.00  1.00           H  
ATOM   1742 1HB  ALA A 112       2.358   6.996 -10.100  1.00  1.00           H  
ATOM   1743 2HB  ALA A 112       0.970   7.629  -9.197  1.00  1.00           H  
ATOM   1744 3HB  ALA A 112       1.792   8.658 -10.373  1.00  1.00           H  
ATOM   1745  N   LYS A 113       4.283   9.883  -9.816  1.00  1.05           N  
ATOM   1746  CA  LYS A 113       5.520  10.305 -10.440  1.00  1.05           C  
ATOM   1747  C   LYS A 113       6.607  10.436  -9.407  1.00  1.05           C  
ATOM   1748  O   LYS A 113       7.711   9.918  -9.587  1.00  1.05           O  
ATOM   1749  CB  LYS A 113       5.354  11.629 -11.182  1.00  1.05           C  
ATOM   1750  CG  LYS A 113       6.648  12.090 -11.849  1.00  1.05           C  
ATOM   1751  CD  LYS A 113       6.479  13.359 -12.657  1.00  1.05           C  
ATOM   1752  CE  LYS A 113       7.819  13.789 -13.254  1.00  1.05           C  
ATOM   1753  NZ  LYS A 113       7.700  15.026 -14.071  1.00  1.05           N  
ATOM   1754  H   LYS A 113       3.454  10.474  -9.904  1.00  1.05           H  
ATOM   1755  HA  LYS A 113       5.825   9.542 -11.155  1.00  1.05           H  
ATOM   1756 1HB  LYS A 113       4.575  11.532 -11.940  1.00  1.05           H  
ATOM   1757 2HB  LYS A 113       5.035  12.402 -10.479  1.00  1.05           H  
ATOM   1758 1HG  LYS A 113       7.373  12.289 -11.065  1.00  1.05           H  
ATOM   1759 2HG  LYS A 113       7.039  11.299 -12.489  1.00  1.05           H  
ATOM   1760 1HD  LYS A 113       5.763  13.189 -13.462  1.00  1.05           H  
ATOM   1761 2HD  LYS A 113       6.099  14.154 -12.012  1.00  1.05           H  
ATOM   1762 1HE  LYS A 113       8.525  13.968 -12.442  1.00  1.05           H  
ATOM   1763 2HE  LYS A 113       8.203  12.985 -13.882  1.00  1.05           H  
ATOM   1764 1HZ  LYS A 113       8.607  15.272 -14.442  1.00  1.05           H  
ATOM   1765 2HZ  LYS A 113       7.058  14.865 -14.834  1.00  1.05           H  
ATOM   1766 3HZ  LYS A 113       7.357  15.781 -13.492  1.00  1.05           H  
ATOM   1767  N   LEU A 114       6.304  11.117  -8.307  1.00  1.15           N  
ATOM   1768  CA  LEU A 114       7.312  11.315  -7.288  1.00  1.15           C  
ATOM   1769  C   LEU A 114       7.738  10.010  -6.640  1.00  1.15           C  
ATOM   1770  O   LEU A 114       8.914   9.824  -6.323  1.00  1.15           O  
ATOM   1771  CB  LEU A 114       6.822  12.305  -6.258  1.00  1.15           C  
ATOM   1772  CG  LEU A 114       6.690  13.727  -6.808  1.00  1.15           C  
ATOM   1773  CD1 LEU A 114       6.124  14.619  -5.748  1.00  1.15           C  
ATOM   1774  CD2 LEU A 114       8.037  14.204  -7.312  1.00  1.15           C  
ATOM   1775  H   LEU A 114       5.371  11.521  -8.191  1.00  1.15           H  
ATOM   1776  HA  LEU A 114       8.186  11.748  -7.766  1.00  1.15           H  
ATOM   1777 1HB  LEU A 114       5.837  11.983  -5.909  1.00  1.15           H  
ATOM   1778 2HB  LEU A 114       7.504  12.307  -5.423  1.00  1.15           H  
ATOM   1779  HG  LEU A 114       5.984  13.721  -7.642  1.00  1.15           H  
ATOM   1780 1HD1 LEU A 114       5.999  15.627  -6.148  1.00  1.15           H  
ATOM   1781 2HD1 LEU A 114       5.170  14.207  -5.458  1.00  1.15           H  
ATOM   1782 3HD1 LEU A 114       6.775  14.657  -4.891  1.00  1.15           H  
ATOM   1783 1HD2 LEU A 114       7.929  15.208  -7.723  1.00  1.15           H  
ATOM   1784 2HD2 LEU A 114       8.756  14.217  -6.492  1.00  1.15           H  
ATOM   1785 3HD2 LEU A 114       8.391  13.529  -8.094  1.00  1.15           H  
ATOM   1786  N   HIS A 115       6.808   9.070  -6.475  1.00  1.31           N  
ATOM   1787  CA  HIS A 115       7.207   7.783  -5.933  1.00  1.31           C  
ATOM   1788  C   HIS A 115       8.223   7.152  -6.877  1.00  1.31           C  
ATOM   1789  O   HIS A 115       9.326   6.781  -6.470  1.00  1.31           O  
ATOM   1790  CB  HIS A 115       6.018   6.836  -5.743  1.00  1.31           C  
ATOM   1791  CG  HIS A 115       6.447   5.485  -5.238  1.00  1.31           C  
ATOM   1792  ND1 HIS A 115       6.882   5.280  -3.949  1.00  1.31           N  
ATOM   1793  CD2 HIS A 115       6.521   4.282  -5.855  1.00  1.31           C  
ATOM   1794  CE1 HIS A 115       7.208   4.014  -3.787  1.00  1.31           C  
ATOM   1795  NE2 HIS A 115       6.998   3.377  -4.931  1.00  1.31           N  
ATOM   1796  H   HIS A 115       5.829   9.251  -6.706  1.00  1.31           H  
ATOM   1797  HA  HIS A 115       7.687   7.922  -4.965  1.00  1.31           H  
ATOM   1798 1HB  HIS A 115       5.312   7.271  -5.034  1.00  1.31           H  
ATOM   1799 2HB  HIS A 115       5.494   6.707  -6.690  1.00  1.31           H  
ATOM   1800  HD1 HIS A 115       6.969   5.976  -3.238  1.00  1.31           H  
ATOM   1801  HD2 HIS A 115       6.288   3.960  -6.870  1.00  1.31           H  
ATOM   1802  HE1 HIS A 115       7.575   3.663  -2.818  1.00  1.31           H  
ATOM   1803  N   TRP A 116       7.887   7.101  -8.164  1.00  1.56           N  
ATOM   1804  CA  TRP A 116       8.765   6.514  -9.165  1.00  1.56           C  
ATOM   1805  C   TRP A 116      10.132   7.201  -9.191  1.00  1.56           C  
ATOM   1806  O   TRP A 116      11.170   6.536  -9.209  1.00  1.56           O  
ATOM   1807  CB  TRP A 116       8.096   6.573 -10.542  1.00  1.56           C  
ATOM   1808  CG  TRP A 116       8.953   6.076 -11.661  1.00  1.56           C  
ATOM   1809  CD1 TRP A 116       9.104   4.790 -12.088  1.00  1.56           C  
ATOM   1810  CD2 TRP A 116       9.775   6.887 -12.525  1.00  1.56           C  
ATOM   1811  NE1 TRP A 116       9.978   4.746 -13.150  1.00  1.56           N  
ATOM   1812  CE2 TRP A 116      10.398   6.024 -13.428  1.00  1.56           C  
ATOM   1813  CE3 TRP A 116      10.025   8.251 -12.601  1.00  1.56           C  
ATOM   1814  CZ2 TRP A 116      11.270   6.489 -14.400  1.00  1.56           C  
ATOM   1815  CZ3 TRP A 116      10.895   8.726 -13.567  1.00  1.56           C  
ATOM   1816  CH2 TRP A 116      11.505   7.867 -14.446  1.00  1.56           C  
ATOM   1817  H   TRP A 116       6.976   7.459  -8.457  1.00  1.56           H  
ATOM   1818  HA  TRP A 116       8.918   5.467  -8.907  1.00  1.56           H  
ATOM   1819 1HB  TRP A 116       7.176   5.991 -10.521  1.00  1.56           H  
ATOM   1820 2HB  TRP A 116       7.817   7.604 -10.759  1.00  1.56           H  
ATOM   1821  HD1 TRP A 116       8.611   3.925 -11.649  1.00  1.56           H  
ATOM   1822  HE1 TRP A 116      10.262   3.913 -13.645  1.00  1.56           H  
ATOM   1823  HE3 TRP A 116       9.537   8.923 -11.908  1.00  1.56           H  
ATOM   1824  HZ2 TRP A 116      11.760   5.820 -15.108  1.00  1.56           H  
ATOM   1825  HZ3 TRP A 116      11.081   9.799 -13.610  1.00  1.56           H  
ATOM   1826  HH2 TRP A 116      12.185   8.270 -15.197  1.00  1.56           H  
ATOM   1827  N   CYS A 117      10.142   8.529  -9.142  1.00  1.91           N  
ATOM   1828  CA  CYS A 117      11.378   9.299  -9.188  1.00  1.91           C  
ATOM   1829  C   CYS A 117      12.307   9.045  -7.993  1.00  1.91           C  
ATOM   1830  O   CYS A 117      13.492   9.383  -8.058  1.00  1.91           O  
ATOM   1831  CB  CYS A 117      11.079  10.800  -9.210  1.00  1.91           C  
ATOM   1832  SG  CYS A 117      10.187  11.388 -10.669  1.00  1.91           S  
ATOM   1833  H   CYS A 117       9.254   9.028  -9.113  1.00  1.91           H  
ATOM   1834  HA  CYS A 117      11.905   9.031 -10.103  1.00  1.91           H  
ATOM   1835 1HB  CYS A 117      10.485  11.053  -8.332  1.00  1.91           H  
ATOM   1836 2HB  CYS A 117      12.013  11.353  -9.141  1.00  1.91           H  
ATOM   1837  HG  CYS A 117       9.050  10.710 -10.384  1.00  1.91           H  
ATOM   1838  N   SER A 118      11.783   8.496  -6.888  1.00  2.37           N  
ATOM   1839  CA  SER A 118      12.590   8.260  -5.698  1.00  2.37           C  
ATOM   1840  C   SER A 118      13.392   6.955  -5.761  1.00  2.37           C  
ATOM   1841  O   SER A 118      14.211   6.701  -4.871  1.00  2.37           O  
ATOM   1842  CB  SER A 118      11.724   8.258  -4.443  1.00  2.37           C  
ATOM   1843  OG  SER A 118      10.904   7.122  -4.368  1.00  2.37           O  
ATOM   1844  H   SER A 118      10.807   8.196  -6.868  1.00  2.37           H  
ATOM   1845  HA  SER A 118      13.300   9.081  -5.611  1.00  2.37           H  
ATOM   1846 1HB  SER A 118      12.357   8.312  -3.562  1.00  2.37           H  
ATOM   1847 2HB  SER A 118      11.095   9.151  -4.450  1.00  2.37           H  
ATOM   1848  HG  SER A 118      10.454   7.051  -5.235  1.00  2.37           H  
ATOM   1849  N   SER A 119      13.143   6.110  -6.770  1.00  2.89           N  
ATOM   1850  CA  SER A 119      13.832   4.823  -6.830  1.00  2.89           C  
ATOM   1851  C   SER A 119      13.953   4.271  -8.247  1.00  2.89           C  
ATOM   1852  O   SER A 119      15.043   4.299  -8.823  1.00  2.89           O  
ATOM   1853  OXT SER A 119      13.099   3.470  -8.625  1.00  2.89           O  
ATOM   1854  CB  SER A 119      13.102   3.817  -5.958  1.00  2.89           C  
ATOM   1855  OG  SER A 119      13.719   2.560  -6.012  1.00  2.89           O  
ATOM   1856  H   SER A 119      12.469   6.358  -7.499  1.00  2.89           H  
ATOM   1857  HA  SER A 119      14.839   4.960  -6.436  1.00  2.89           H  
ATOM   1858 1HB  SER A 119      13.086   4.174  -4.927  1.00  2.89           H  
ATOM   1859 2HB  SER A 119      12.067   3.735  -6.290  1.00  2.89           H  
ATOM   1860  HG  SER A 119      14.609   2.688  -5.672  1.00  2.89           H  
TER    1861
ENDMDL

