REMARK ID 692469 MODEL 1 P.aeruginosa_c
PFRMAT TS
TARGET P.aeruginosa_c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.602  -0.720  -0.937  1.00  2.89           N  
ATOM      2  CA  MET A   1       1.736  -0.308  -0.115  1.00  2.89           C  
ATOM      3  C   MET A   1       1.967   1.189   0.011  1.00  2.89           C  
ATOM      4  O   MET A   1       2.761   1.591   0.858  1.00  2.89           O  
ATOM      5  CB  MET A   1       3.021  -0.953  -0.623  1.00  2.89           C  
ATOM      6  CG  MET A   1       3.121  -2.435  -0.386  1.00  2.89           C  
ATOM      7  SD  MET A   1       3.127  -2.825   1.389  1.00  2.89           S  
ATOM      8  CE  MET A   1       4.730  -2.152   1.862  1.00  2.89           C  
ATOM      9 1H   MET A   1       0.510  -1.725  -0.895  1.00  2.89           H  
ATOM     10 2H   MET A   1      -0.245  -0.293  -0.592  1.00  2.89           H  
ATOM     11 3H   MET A   1       0.762  -0.442  -1.894  1.00  2.89           H  
ATOM     12  HA  MET A   1       1.556  -0.683   0.893  1.00  2.89           H  
ATOM     13 1HB  MET A   1       3.116  -0.776  -1.694  1.00  2.89           H  
ATOM     14 2HB  MET A   1       3.876  -0.481  -0.140  1.00  2.89           H  
ATOM     15 1HG  MET A   1       2.276  -2.941  -0.851  1.00  2.89           H  
ATOM     16 2HG  MET A   1       4.039  -2.820  -0.830  1.00  2.89           H  
ATOM     17 1HE  MET A   1       4.901  -2.324   2.922  1.00  2.89           H  
ATOM     18 2HE  MET A   1       5.515  -2.646   1.289  1.00  2.89           H  
ATOM     19 3HE  MET A   1       4.752  -1.082   1.657  1.00  2.89           H  
ATOM     20  N   GLU A   2       1.291   2.035  -0.772  1.00  2.50           N  
ATOM     21  CA  GLU A   2       1.586   3.474  -0.681  1.00  2.50           C  
ATOM     22  C   GLU A   2       1.331   4.060   0.711  1.00  2.50           C  
ATOM     23  O   GLU A   2       2.110   4.885   1.197  1.00  2.50           O  
ATOM     24  CB  GLU A   2       0.765   4.243  -1.717  1.00  2.50           C  
ATOM     25  CG  GLU A   2       1.193   4.004  -3.164  1.00  2.50           C  
ATOM     26  CD  GLU A   2       0.316   4.714  -4.172  1.00  2.50           C  
ATOM     27  OE1 GLU A   2      -0.682   5.271  -3.778  1.00  2.50           O  
ATOM     28  OE2 GLU A   2       0.648   4.698  -5.334  1.00  2.50           O  
ATOM     29  H   GLU A   2       0.617   1.726  -1.454  1.00  2.50           H  
ATOM     30  HA  GLU A   2       2.644   3.616  -0.912  1.00  2.50           H  
ATOM     31 1HB  GLU A   2      -0.285   3.965  -1.627  1.00  2.50           H  
ATOM     32 2HB  GLU A   2       0.838   5.311  -1.518  1.00  2.50           H  
ATOM     33 1HG  GLU A   2       2.219   4.351  -3.287  1.00  2.50           H  
ATOM     34 2HG  GLU A   2       1.176   2.934  -3.364  1.00  2.50           H  
ATOM     35  N   THR A   3       0.264   3.608   1.374  1.00  2.12           N  
ATOM     36  CA  THR A   3      -0.033   4.090   2.718  1.00  2.12           C  
ATOM     37  C   THR A   3       1.067   3.681   3.677  1.00  2.12           C  
ATOM     38  O   THR A   3       1.515   4.475   4.508  1.00  2.12           O  
ATOM     39  CB  THR A   3      -1.368   3.545   3.250  1.00  2.12           C  
ATOM     40  OG1 THR A   3      -2.448   3.994   2.417  1.00  2.12           O  
ATOM     41  CG2 THR A   3      -1.578   4.018   4.682  1.00  2.12           C  
ATOM     42  H   THR A   3      -0.347   2.942   0.932  1.00  2.12           H  
ATOM     43  HA  THR A   3      -0.081   5.179   2.698  1.00  2.12           H  
ATOM     44  HB  THR A   3      -1.344   2.456   3.238  1.00  2.12           H  
ATOM     45  HG1 THR A   3      -3.283   3.674   2.775  1.00  2.12           H  
ATOM     46 1HG2 THR A   3      -2.519   3.624   5.063  1.00  2.12           H  
ATOM     47 2HG2 THR A   3      -0.756   3.661   5.303  1.00  2.12           H  
ATOM     48 3HG2 THR A   3      -1.603   5.107   4.708  1.00  2.12           H  
ATOM     49  N   VAL A   4       1.500   2.431   3.551  1.00  1.80           N  
ATOM     50  CA  VAL A   4       2.501   1.872   4.435  1.00  1.80           C  
ATOM     51  C   VAL A   4       3.818   2.587   4.254  1.00  1.80           C  
ATOM     52  O   VAL A   4       4.449   2.984   5.230  1.00  1.80           O  
ATOM     53  CB  VAL A   4       2.706   0.383   4.137  1.00  1.80           C  
ATOM     54  CG1 VAL A   4       3.867  -0.136   4.957  1.00  1.80           C  
ATOM     55  CG2 VAL A   4       1.429  -0.367   4.416  1.00  1.80           C  
ATOM     56  H   VAL A   4       1.112   1.858   2.820  1.00  1.80           H  
ATOM     57  HA  VAL A   4       2.168   1.993   5.465  1.00  1.80           H  
ATOM     58  HB  VAL A   4       2.972   0.259   3.090  1.00  1.80           H  
ATOM     59 1HG1 VAL A   4       4.028  -1.185   4.741  1.00  1.80           H  
ATOM     60 2HG1 VAL A   4       4.767   0.429   4.712  1.00  1.80           H  
ATOM     61 3HG1 VAL A   4       3.646  -0.018   6.016  1.00  1.80           H  
ATOM     62 1HG2 VAL A   4       1.573  -1.425   4.193  1.00  1.80           H  
ATOM     63 2HG2 VAL A   4       1.161  -0.248   5.465  1.00  1.80           H  
ATOM     64 3HG2 VAL A   4       0.633   0.033   3.789  1.00  1.80           H  
ATOM     65  N   VAL A   5       4.213   2.794   3.001  1.00  1.54           N  
ATOM     66  CA  VAL A   5       5.459   3.470   2.708  1.00  1.54           C  
ATOM     67  C   VAL A   5       5.425   4.888   3.252  1.00  1.54           C  
ATOM     68  O   VAL A   5       6.408   5.343   3.836  1.00  1.54           O  
ATOM     69  CB  VAL A   5       5.743   3.453   1.205  1.00  1.54           C  
ATOM     70  CG1 VAL A   5       6.934   4.351   0.895  1.00  1.54           C  
ATOM     71  CG2 VAL A   5       6.035   2.009   0.780  1.00  1.54           C  
ATOM     72  H   VAL A   5       3.640   2.451   2.233  1.00  1.54           H  
ATOM     73  HA  VAL A   5       6.264   2.929   3.202  1.00  1.54           H  
ATOM     74  HB  VAL A   5       4.871   3.834   0.666  1.00  1.54           H  
ATOM     75 1HG1 VAL A   5       7.131   4.335  -0.176  1.00  1.54           H  
ATOM     76 2HG1 VAL A   5       6.709   5.372   1.209  1.00  1.54           H  
ATOM     77 3HG1 VAL A   5       7.812   3.991   1.431  1.00  1.54           H  
ATOM     78 1HG2 VAL A   5       6.231   1.975  -0.289  1.00  1.54           H  
ATOM     79 2HG2 VAL A   5       6.905   1.645   1.322  1.00  1.54           H  
ATOM     80 3HG2 VAL A   5       5.184   1.383   1.011  1.00  1.54           H  
ATOM     81  N   GLY A   6       4.295   5.577   3.083  1.00  1.35           N  
ATOM     82  CA  GLY A   6       4.120   6.914   3.630  1.00  1.35           C  
ATOM     83  C   GLY A   6       4.368   6.902   5.140  1.00  1.35           C  
ATOM     84  O   GLY A   6       5.177   7.683   5.652  1.00  1.35           O  
ATOM     85  H   GLY A   6       3.522   5.168   2.557  1.00  1.35           H  
ATOM     86 1HA  GLY A   6       4.807   7.604   3.142  1.00  1.35           H  
ATOM     87 2HA  GLY A   6       3.105   7.253   3.423  1.00  1.35           H  
ATOM     88  N   LEU A   7       3.682   6.008   5.855  1.00  1.21           N  
ATOM     89  CA  LEU A   7       3.830   5.924   7.304  1.00  1.21           C  
ATOM     90  C   LEU A   7       5.260   5.565   7.698  1.00  1.21           C  
ATOM     91  O   LEU A   7       5.792   6.091   8.684  1.00  1.21           O  
ATOM     92  CB  LEU A   7       2.853   4.891   7.849  1.00  1.21           C  
ATOM     93  CG  LEU A   7       1.375   5.283   7.741  1.00  1.21           C  
ATOM     94  CD1 LEU A   7       0.515   4.097   8.127  1.00  1.21           C  
ATOM     95  CD2 LEU A   7       1.108   6.481   8.629  1.00  1.21           C  
ATOM     96  H   LEU A   7       3.028   5.381   5.380  1.00  1.21           H  
ATOM     97  HA  LEU A   7       3.590   6.893   7.730  1.00  1.21           H  
ATOM     98 1HB  LEU A   7       2.990   3.963   7.289  1.00  1.21           H  
ATOM     99 2HB  LEU A   7       3.082   4.702   8.894  1.00  1.21           H  
ATOM    100  HG  LEU A   7       1.143   5.546   6.713  1.00  1.21           H  
ATOM    101 1HD1 LEU A   7      -0.536   4.368   8.038  1.00  1.21           H  
ATOM    102 2HD1 LEU A   7       0.735   3.264   7.457  1.00  1.21           H  
ATOM    103 3HD1 LEU A   7       0.732   3.808   9.153  1.00  1.21           H  
ATOM    104 1HD2 LEU A   7       0.059   6.765   8.546  1.00  1.21           H  
ATOM    105 2HD2 LEU A   7       1.336   6.227   9.663  1.00  1.21           H  
ATOM    106 3HD2 LEU A   7       1.733   7.309   8.313  1.00  1.21           H  
ATOM    107  N   THR A   8       5.894   4.685   6.924  1.00  1.11           N  
ATOM    108  CA  THR A   8       7.271   4.328   7.191  1.00  1.11           C  
ATOM    109  C   THR A   8       8.165   5.542   7.019  1.00  1.11           C  
ATOM    110  O   THR A   8       9.014   5.796   7.866  1.00  1.11           O  
ATOM    111  CB  THR A   8       7.765   3.173   6.309  1.00  1.11           C  
ATOM    112  OG1 THR A   8       7.011   1.978   6.599  1.00  1.11           O  
ATOM    113  CG2 THR A   8       9.213   2.935   6.586  1.00  1.11           C  
ATOM    114  H   THR A   8       5.408   4.249   6.143  1.00  1.11           H  
ATOM    115  HA  THR A   8       7.345   4.001   8.226  1.00  1.11           H  
ATOM    116  HB  THR A   8       7.635   3.430   5.261  1.00  1.11           H  
ATOM    117  HG1 THR A   8       7.398   1.223   6.117  1.00  1.11           H  
ATOM    118 1HG2 THR A   8       9.582   2.125   5.968  1.00  1.11           H  
ATOM    119 2HG2 THR A   8       9.778   3.839   6.363  1.00  1.11           H  
ATOM    120 3HG2 THR A   8       9.327   2.676   7.636  1.00  1.11           H  
ATOM    121  N   ALA A   9       7.958   6.318   5.952  1.00  1.02           N  
ATOM    122  CA  ALA A   9       8.763   7.509   5.708  1.00  1.02           C  
ATOM    123  C   ALA A   9       8.641   8.473   6.884  1.00  1.02           C  
ATOM    124  O   ALA A   9       9.620   9.118   7.274  1.00  1.02           O  
ATOM    125  CB  ALA A   9       8.326   8.185   4.423  1.00  1.02           C  
ATOM    126  H   ALA A   9       7.240   6.060   5.278  1.00  1.02           H  
ATOM    127  HA  ALA A   9       9.804   7.204   5.616  1.00  1.02           H  
ATOM    128 1HB  ALA A   9       8.945   9.060   4.243  1.00  1.02           H  
ATOM    129 2HB  ALA A   9       8.427   7.484   3.594  1.00  1.02           H  
ATOM    130 3HB  ALA A   9       7.287   8.488   4.511  1.00  1.02           H  
ATOM    131  N   ILE A  10       7.450   8.552   7.477  1.00  0.95           N  
ATOM    132  CA  ILE A  10       7.270   9.390   8.648  1.00  0.95           C  
ATOM    133  C   ILE A  10       8.113   8.843   9.795  1.00  0.95           C  
ATOM    134  O   ILE A  10       8.815   9.602  10.465  1.00  0.95           O  
ATOM    135  CB  ILE A  10       5.795   9.492   9.059  1.00  0.95           C  
ATOM    136  CG1 ILE A  10       5.019  10.267   7.986  1.00  0.95           C  
ATOM    137  CG2 ILE A  10       5.696  10.157  10.422  1.00  0.95           C  
ATOM    138  CD1 ILE A  10       3.519  10.188   8.131  1.00  0.95           C  
ATOM    139  H   ILE A  10       6.659   8.035   7.086  1.00  0.95           H  
ATOM    140  HA  ILE A  10       7.622  10.393   8.414  1.00  0.95           H  
ATOM    141  HB  ILE A  10       5.363   8.499   9.114  1.00  0.95           H  
ATOM    142 1HG1 ILE A  10       5.317  11.312   8.030  1.00  0.95           H  
ATOM    143 2HG1 ILE A  10       5.291   9.871   7.007  1.00  0.95           H  
ATOM    144 1HG2 ILE A  10       4.652  10.221  10.721  1.00  0.95           H  
ATOM    145 2HG2 ILE A  10       6.245   9.563  11.148  1.00  0.95           H  
ATOM    146 3HG2 ILE A  10       6.124  11.158  10.374  1.00  0.95           H  
ATOM    147 1HD1 ILE A  10       3.048  10.759   7.333  1.00  0.95           H  
ATOM    148 2HD1 ILE A  10       3.209   9.157   8.065  1.00  0.95           H  
ATOM    149 3HD1 ILE A  10       3.223  10.595   9.094  1.00  0.95           H  
ATOM    150  N   ALA A  11       8.072   7.521  10.012  1.00  0.89           N  
ATOM    151  CA  ALA A  11       8.868   6.911  11.076  1.00  0.89           C  
ATOM    152  C   ALA A  11      10.357   7.189  10.865  1.00  0.89           C  
ATOM    153  O   ALA A  11      11.082   7.492  11.814  1.00  0.89           O  
ATOM    154  CB  ALA A  11       8.627   5.410  11.122  1.00  0.89           C  
ATOM    155  H   ALA A  11       7.461   6.939   9.435  1.00  0.89           H  
ATOM    156  HA  ALA A  11       8.566   7.355  12.022  1.00  0.89           H  
ATOM    157 1HB  ALA A  11       9.207   4.974  11.931  1.00  0.89           H  
ATOM    158 2HB  ALA A  11       7.567   5.221  11.286  1.00  0.89           H  
ATOM    159 3HB  ALA A  11       8.930   4.959  10.183  1.00  0.89           H  
ATOM    160  N   VAL A  12      10.800   7.159   9.610  1.00  0.84           N  
ATOM    161  CA  VAL A  12      12.190   7.446   9.277  1.00  0.84           C  
ATOM    162  C   VAL A  12      12.552   8.863   9.665  1.00  0.84           C  
ATOM    163  O   VAL A  12      13.552   9.097  10.355  1.00  0.84           O  
ATOM    164  CB  VAL A  12      12.382   7.266   7.758  1.00  0.84           C  
ATOM    165  CG1 VAL A  12      13.722   7.786   7.274  1.00  0.84           C  
ATOM    166  CG2 VAL A  12      12.271   5.793   7.440  1.00  0.84           C  
ATOM    167  H   VAL A  12      10.149   6.895   8.871  1.00  0.84           H  
ATOM    168  HA  VAL A  12      12.829   6.749   9.814  1.00  0.84           H  
ATOM    169  HB  VAL A  12      11.621   7.814   7.248  1.00  0.84           H  
ATOM    170 1HG1 VAL A  12      13.785   7.647   6.199  1.00  0.84           H  
ATOM    171 2HG1 VAL A  12      13.804   8.846   7.502  1.00  0.84           H  
ATOM    172 3HG1 VAL A  12      14.514   7.263   7.726  1.00  0.84           H  
ATOM    173 1HG2 VAL A  12      12.373   5.638   6.370  1.00  0.84           H  
ATOM    174 2HG2 VAL A  12      13.055   5.272   7.959  1.00  0.84           H  
ATOM    175 3HG2 VAL A  12      11.326   5.416   7.762  1.00  0.84           H  
ATOM    176  N   ALA A  13      11.703   9.809   9.265  1.00  0.80           N  
ATOM    177  CA  ALA A  13      11.928  11.205   9.574  1.00  0.80           C  
ATOM    178  C   ALA A  13      11.951  11.455  11.075  1.00  0.80           C  
ATOM    179  O   ALA A  13      12.802  12.205  11.567  1.00  0.80           O  
ATOM    180  CB  ALA A  13      10.830  12.040   8.937  1.00  0.80           C  
ATOM    181  H   ALA A  13      10.891   9.547   8.704  1.00  0.80           H  
ATOM    182  HA  ALA A  13      12.893  11.492   9.163  1.00  0.80           H  
ATOM    183 1HB  ALA A  13      11.005  13.093   9.142  1.00  0.80           H  
ATOM    184 2HB  ALA A  13      10.827  11.870   7.860  1.00  0.80           H  
ATOM    185 3HB  ALA A  13       9.867  11.742   9.352  1.00  0.80           H  
ATOM    186  N   LEU A  14      11.054  10.803  11.818  1.00  0.77           N  
ATOM    187  CA  LEU A  14      11.003  10.994  13.258  1.00  0.77           C  
ATOM    188  C   LEU A  14      12.204  10.393  13.962  1.00  0.77           C  
ATOM    189  O   LEU A  14      12.809  11.034  14.813  1.00  0.77           O  
ATOM    190  CB  LEU A  14       9.721  10.388  13.825  1.00  0.77           C  
ATOM    191  CG  LEU A  14       8.442  11.104  13.443  1.00  0.77           C  
ATOM    192  CD1 LEU A  14       7.263  10.284  13.913  1.00  0.77           C  
ATOM    193  CD2 LEU A  14       8.444  12.487  14.068  1.00  0.77           C  
ATOM    194  H   LEU A  14      10.370  10.194  11.364  1.00  0.77           H  
ATOM    195  HA  LEU A  14      10.994  12.064  13.456  1.00  0.77           H  
ATOM    196 1HB  LEU A  14       9.644   9.361  13.463  1.00  0.77           H  
ATOM    197 2HB  LEU A  14       9.791  10.369  14.907  1.00  0.77           H  
ATOM    198  HG  LEU A  14       8.382  11.198  12.360  1.00  0.77           H  
ATOM    199 1HD1 LEU A  14       6.337  10.786  13.635  1.00  0.77           H  
ATOM    200 2HD1 LEU A  14       7.301   9.302  13.441  1.00  0.77           H  
ATOM    201 3HD1 LEU A  14       7.306  10.171  14.994  1.00  0.77           H  
ATOM    202 1HD2 LEU A  14       7.527  13.009  13.794  1.00  0.77           H  
ATOM    203 2HD2 LEU A  14       8.502  12.399  15.151  1.00  0.77           H  
ATOM    204 3HD2 LEU A  14       9.305  13.048  13.703  1.00  0.77           H  
ATOM    205  N   LEU A  15      12.637   9.207  13.549  1.00  0.75           N  
ATOM    206  CA  LEU A  15      13.799   8.606  14.189  1.00  0.75           C  
ATOM    207  C   LEU A  15      15.048   9.453  14.013  1.00  0.75           C  
ATOM    208  O   LEU A  15      15.794   9.696  14.970  1.00  0.75           O  
ATOM    209  CB  LEU A  15      14.063   7.242  13.565  1.00  0.75           C  
ATOM    210  CG  LEU A  15      13.126   6.099  13.904  1.00  0.75           C  
ATOM    211  CD1 LEU A  15      13.388   4.964  12.952  1.00  0.75           C  
ATOM    212  CD2 LEU A  15      13.410   5.636  15.312  1.00  0.75           C  
ATOM    213  H   LEU A  15      12.136   8.694  12.823  1.00  0.75           H  
ATOM    214  HA  LEU A  15      13.592   8.496  15.252  1.00  0.75           H  
ATOM    215 1HB  LEU A  15      14.005   7.373  12.486  1.00  0.75           H  
ATOM    216 2HB  LEU A  15      15.074   6.934  13.814  1.00  0.75           H  
ATOM    217  HG  LEU A  15      12.091   6.416  13.814  1.00  0.75           H  
ATOM    218 1HD1 LEU A  15      12.742   4.138  13.197  1.00  0.75           H  
ATOM    219 2HD1 LEU A  15      13.192   5.294  11.934  1.00  0.75           H  
ATOM    220 3HD1 LEU A  15      14.424   4.659  13.046  1.00  0.75           H  
ATOM    221 1HD2 LEU A  15      12.755   4.802  15.559  1.00  0.75           H  
ATOM    222 2HD2 LEU A  15      14.451   5.315  15.378  1.00  0.75           H  
ATOM    223 3HD2 LEU A  15      13.235   6.457  16.006  1.00  0.75           H  
ATOM    224  N   ILE A  16      15.247   9.971  12.805  1.00  0.75           N  
ATOM    225  CA  ILE A  16      16.434  10.761  12.541  1.00  0.75           C  
ATOM    226  C   ILE A  16      16.319  12.130  13.202  1.00  0.75           C  
ATOM    227  O   ILE A  16      17.243  12.575  13.892  1.00  0.75           O  
ATOM    228  CB  ILE A  16      16.631  10.935  11.030  1.00  0.75           C  
ATOM    229  CG1 ILE A  16      16.899   9.567  10.392  1.00  0.75           C  
ATOM    230  CG2 ILE A  16      17.799  11.881  10.775  1.00  0.75           C  
ATOM    231  CD1 ILE A  16      16.830   9.558   8.900  1.00  0.75           C  
ATOM    232  H   ILE A  16      14.592   9.766  12.046  1.00  0.75           H  
ATOM    233  HA  ILE A  16      17.297  10.244  12.955  1.00  0.75           H  
ATOM    234  HB  ILE A  16      15.716  11.337  10.586  1.00  0.75           H  
ATOM    235 1HG1 ILE A  16      17.865   9.225  10.673  1.00  0.75           H  
ATOM    236 2HG1 ILE A  16      16.159   8.867  10.773  1.00  0.75           H  
ATOM    237 1HG2 ILE A  16      17.938  12.005   9.703  1.00  0.75           H  
ATOM    238 2HG2 ILE A  16      17.585  12.850  11.228  1.00  0.75           H  
ATOM    239 3HG2 ILE A  16      18.706  11.468  11.214  1.00  0.75           H  
ATOM    240 1HD1 ILE A  16      17.021   8.550   8.530  1.00  0.75           H  
ATOM    241 2HD1 ILE A  16      15.834   9.879   8.588  1.00  0.75           H  
ATOM    242 3HD1 ILE A  16      17.575  10.239   8.497  1.00  0.75           H  
ATOM    243  N   GLY A  17      15.176  12.791  12.996  1.00  0.75           N  
ATOM    244  CA  GLY A  17      14.903  14.112  13.532  1.00  0.75           C  
ATOM    245  C   GLY A  17      14.929  14.156  15.049  1.00  0.75           C  
ATOM    246  O   GLY A  17      15.672  14.944  15.635  1.00  0.75           O  
ATOM    247  H   GLY A  17      14.441  12.367  12.434  1.00  0.75           H  
ATOM    248 1HA  GLY A  17      15.632  14.817  13.134  1.00  0.75           H  
ATOM    249 2HA  GLY A  17      13.924  14.435  13.177  1.00  0.75           H  
ATOM    250  N   LEU A  18      14.125  13.313  15.699  1.00  0.75           N  
ATOM    251  CA  LEU A  18      14.055  13.327  17.150  1.00  0.75           C  
ATOM    252  C   LEU A  18      15.399  12.932  17.737  1.00  0.75           C  
ATOM    253  O   LEU A  18      15.832  13.504  18.741  1.00  0.75           O  
ATOM    254  CB  LEU A  18      12.962  12.374  17.636  1.00  0.75           C  
ATOM    255  CG  LEU A  18      11.519  12.783  17.253  1.00  0.75           C  
ATOM    256  CD1 LEU A  18      10.552  11.669  17.655  1.00  0.75           C  
ATOM    257  CD2 LEU A  18      11.170  14.098  17.920  1.00  0.75           C  
ATOM    258  H   LEU A  18      13.552  12.646  15.190  1.00  0.75           H  
ATOM    259  HA  LEU A  18      13.814  14.335  17.478  1.00  0.75           H  
ATOM    260 1HB  LEU A  18      13.157  11.383  17.233  1.00  0.75           H  
ATOM    261 2HB  LEU A  18      13.014  12.314  18.721  1.00  0.75           H  
ATOM    262  HG  LEU A  18      11.455  12.901  16.168  1.00  0.75           H  
ATOM    263 1HD1 LEU A  18       9.538  11.945  17.370  1.00  0.75           H  
ATOM    264 2HD1 LEU A  18      10.836  10.748  17.145  1.00  0.75           H  
ATOM    265 3HD1 LEU A  18      10.598  11.519  18.732  1.00  0.75           H  
ATOM    266 1HD2 LEU A  18      10.158  14.390  17.639  1.00  0.75           H  
ATOM    267 2HD2 LEU A  18      11.229  13.986  19.002  1.00  0.75           H  
ATOM    268 3HD2 LEU A  18      11.871  14.863  17.597  1.00  0.75           H  
ATOM    269  N   GLY A  19      16.093  11.986  17.094  1.00  0.76           N  
ATOM    270  CA  GLY A  19      17.411  11.587  17.556  1.00  0.76           C  
ATOM    271  C   GLY A  19      18.339  12.798  17.559  1.00  0.76           C  
ATOM    272  O   GLY A  19      18.972  13.117  18.579  1.00  0.76           O  
ATOM    273  H   GLY A  19      15.722  11.506  16.272  1.00  0.76           H  
ATOM    274 1HA  GLY A  19      17.346  11.160  18.555  1.00  0.76           H  
ATOM    275 2HA  GLY A  19      17.804  10.817  16.892  1.00  0.76           H  
ATOM    276  N   ALA A  20      18.413  13.485  16.412  1.00  0.77           N  
ATOM    277  CA  ALA A  20      19.270  14.647  16.269  1.00  0.77           C  
ATOM    278  C   ALA A  20      18.924  15.748  17.266  1.00  0.77           C  
ATOM    279  O   ALA A  20      19.829  16.367  17.827  1.00  0.77           O  
ATOM    280  CB  ALA A  20      19.155  15.188  14.857  1.00  0.77           C  
ATOM    281  H   ALA A  20      17.867  13.181  15.603  1.00  0.77           H  
ATOM    282  HA  ALA A  20      20.297  14.330  16.455  1.00  0.77           H  
ATOM    283 1HB  ALA A  20      19.818  16.041  14.735  1.00  0.77           H  
ATOM    284 2HB  ALA A  20      19.425  14.407  14.146  1.00  0.77           H  
ATOM    285 3HB  ALA A  20      18.124  15.498  14.677  1.00  0.77           H  
ATOM    286  N   LEU A  21      17.628  15.978  17.514  1.00  0.78           N  
ATOM    287  CA  LEU A  21      17.216  17.011  18.461  1.00  0.78           C  
ATOM    288  C   LEU A  21      17.625  16.648  19.877  1.00  0.78           C  
ATOM    289  O   LEU A  21      18.114  17.491  20.633  1.00  0.78           O  
ATOM    290  CB  LEU A  21      15.703  17.209  18.389  1.00  0.78           C  
ATOM    291  CG  LEU A  21      15.193  17.844  17.098  1.00  0.78           C  
ATOM    292  CD1 LEU A  21      13.676  17.778  17.075  1.00  0.78           C  
ATOM    293  CD2 LEU A  21      15.692  19.273  17.021  1.00  0.78           C  
ATOM    294  H   LEU A  21      16.918  15.445  17.010  1.00  0.78           H  
ATOM    295  HA  LEU A  21      17.705  17.942  18.186  1.00  0.78           H  
ATOM    296 1HB  LEU A  21      15.226  16.233  18.487  1.00  0.78           H  
ATOM    297 2HB  LEU A  21      15.389  17.833  19.224  1.00  0.78           H  
ATOM    298  HG  LEU A  21      15.570  17.295  16.245  1.00  0.78           H  
ATOM    299 1HD1 LEU A  21      13.307  18.221  16.153  1.00  0.78           H  
ATOM    300 2HD1 LEU A  21      13.365  16.739  17.126  1.00  0.78           H  
ATOM    301 3HD1 LEU A  21      13.274  18.321  17.928  1.00  0.78           H  
ATOM    302 1HD2 LEU A  21      15.336  19.732  16.099  1.00  0.78           H  
ATOM    303 2HD2 LEU A  21      15.316  19.836  17.876  1.00  0.78           H  
ATOM    304 3HD2 LEU A  21      16.781  19.277  17.033  1.00  0.78           H  
ATOM    305  N   GLY A  22      17.493  15.370  20.221  1.00  0.79           N  
ATOM    306  CA  GLY A  22      17.874  14.887  21.536  1.00  0.79           C  
ATOM    307  C   GLY A  22      19.343  15.195  21.769  1.00  0.79           C  
ATOM    308  O   GLY A  22      19.719  15.776  22.798  1.00  0.79           O  
ATOM    309  H   GLY A  22      17.080  14.708  19.562  1.00  0.79           H  
ATOM    310 1HA  GLY A  22      17.261  15.365  22.299  1.00  0.79           H  
ATOM    311 2HA  GLY A  22      17.703  13.812  21.589  1.00  0.79           H  
ATOM    312  N   THR A  23      20.171  14.793  20.803  1.00  0.80           N  
ATOM    313  CA  THR A  23      21.603  15.013  20.875  1.00  0.80           C  
ATOM    314  C   THR A  23      21.952  16.492  20.881  1.00  0.80           C  
ATOM    315  O   THR A  23      22.830  16.910  21.634  1.00  0.80           O  
ATOM    316  CB  THR A  23      22.349  14.322  19.728  1.00  0.80           C  
ATOM    317  OG1 THR A  23      22.150  12.907  19.813  1.00  0.80           O  
ATOM    318  CG2 THR A  23      23.844  14.607  19.853  1.00  0.80           C  
ATOM    319  H   THR A  23      19.776  14.314  19.990  1.00  0.80           H  
ATOM    320  HA  THR A  23      21.965  14.580  21.806  1.00  0.80           H  
ATOM    321  HB  THR A  23      21.976  14.686  18.767  1.00  0.80           H  
ATOM    322  HG1 THR A  23      21.296  12.655  19.435  1.00  0.80           H  
ATOM    323 1HG2 THR A  23      24.376  14.103  19.041  1.00  0.80           H  
ATOM    324 2HG2 THR A  23      24.016  15.681  19.792  1.00  0.80           H  
ATOM    325 3HG2 THR A  23      24.207  14.231  20.812  1.00  0.80           H  
ATOM    326  N   ALA A  24      21.295  17.297  20.043  1.00  0.81           N  
ATOM    327  CA  ALA A  24      21.597  18.721  19.991  1.00  0.81           C  
ATOM    328  C   ALA A  24      21.377  19.386  21.347  1.00  0.81           C  
ATOM    329  O   ALA A  24      22.194  20.204  21.785  1.00  0.81           O  
ATOM    330  CB  ALA A  24      20.716  19.395  18.951  1.00  0.81           C  
ATOM    331  H   ALA A  24      20.590  16.917  19.414  1.00  0.81           H  
ATOM    332  HA  ALA A  24      22.643  18.837  19.717  1.00  0.81           H  
ATOM    333 1HB  ALA A  24      20.958  20.453  18.898  1.00  0.81           H  
ATOM    334 2HB  ALA A  24      20.884  18.930  17.979  1.00  0.81           H  
ATOM    335 3HB  ALA A  24      19.671  19.271  19.233  1.00  0.81           H  
ATOM    336  N   ILE A  25      20.310  18.998  22.046  1.00  0.82           N  
ATOM    337  CA  ILE A  25      20.035  19.556  23.362  1.00  0.82           C  
ATOM    338  C   ILE A  25      21.067  19.073  24.366  1.00  0.82           C  
ATOM    339  O   ILE A  25      21.642  19.867  25.115  1.00  0.82           O  
ATOM    340  CB  ILE A  25      18.631  19.176  23.845  1.00  0.82           C  
ATOM    341  CG1 ILE A  25      17.581  19.844  22.952  1.00  0.82           C  
ATOM    342  CG2 ILE A  25      18.465  19.598  25.311  1.00  0.82           C  
ATOM    343  CD1 ILE A  25      16.192  19.302  23.150  1.00  0.82           C  
ATOM    344  H   ILE A  25      19.655  18.325  21.639  1.00  0.82           H  
ATOM    345  HA  ILE A  25      20.097  20.641  23.299  1.00  0.82           H  
ATOM    346  HB  ILE A  25      18.497  18.094  23.751  1.00  0.82           H  
ATOM    347 1HG1 ILE A  25      17.570  20.912  23.159  1.00  0.82           H  
ATOM    348 2HG1 ILE A  25      17.861  19.697  21.908  1.00  0.82           H  
ATOM    349 1HG2 ILE A  25      17.472  19.321  25.658  1.00  0.82           H  
ATOM    350 2HG2 ILE A  25      19.215  19.095  25.920  1.00  0.82           H  
ATOM    351 3HG2 ILE A  25      18.593  20.677  25.399  1.00  0.82           H  
ATOM    352 1HD1 ILE A  25      15.501  19.818  22.484  1.00  0.82           H  
ATOM    353 2HD1 ILE A  25      16.191  18.234  22.921  1.00  0.82           H  
ATOM    354 3HD1 ILE A  25      15.883  19.455  24.182  1.00  0.82           H  
ATOM    355  N   GLY A  26      21.329  17.764  24.358  1.00  0.83           N  
ATOM    356  CA  GLY A  26      22.299  17.167  25.263  1.00  0.83           C  
ATOM    357  C   GLY A  26      23.658  17.837  25.112  1.00  0.83           C  
ATOM    358  O   GLY A  26      24.251  18.290  26.097  1.00  0.83           O  
ATOM    359  H   GLY A  26      20.825  17.155  23.711  1.00  0.83           H  
ATOM    360 1HA  GLY A  26      21.948  17.262  26.289  1.00  0.83           H  
ATOM    361 2HA  GLY A  26      22.383  16.103  25.042  1.00  0.83           H  
ATOM    362  N   PHE A  27      24.163  17.876  23.877  1.00  0.83           N  
ATOM    363  CA  PHE A  27      25.451  18.475  23.589  1.00  0.83           C  
ATOM    364  C   PHE A  27      25.456  19.936  23.992  1.00  0.83           C  
ATOM    365  O   PHE A  27      26.433  20.410  24.559  1.00  0.83           O  
ATOM    366  CB  PHE A  27      25.867  18.360  22.135  1.00  0.83           C  
ATOM    367  CG  PHE A  27      27.252  18.922  21.970  1.00  0.83           C  
ATOM    368  CD1 PHE A  27      28.334  18.164  22.371  1.00  0.83           C  
ATOM    369  CD2 PHE A  27      27.483  20.188  21.461  1.00  0.83           C  
ATOM    370  CE1 PHE A  27      29.630  18.643  22.274  1.00  0.83           C  
ATOM    371  CE2 PHE A  27      28.782  20.678  21.357  1.00  0.83           C  
ATOM    372  CZ  PHE A  27      29.856  19.898  21.768  1.00  0.83           C  
ATOM    373  H   PHE A  27      23.625  17.489  23.111  1.00  0.83           H  
ATOM    374  HA  PHE A  27      26.203  17.956  24.181  1.00  0.83           H  
ATOM    375 1HB  PHE A  27      25.861  17.317  21.819  1.00  0.83           H  
ATOM    376 2HB  PHE A  27      25.172  18.915  21.499  1.00  0.83           H  
ATOM    377  HD1 PHE A  27      28.144  17.176  22.778  1.00  0.83           H  
ATOM    378  HD2 PHE A  27      26.634  20.799  21.146  1.00  0.83           H  
ATOM    379  HE1 PHE A  27      30.468  18.027  22.600  1.00  0.83           H  
ATOM    380  HE2 PHE A  27      28.958  21.676  20.955  1.00  0.83           H  
ATOM    381  HZ  PHE A  27      30.875  20.281  21.691  1.00  0.83           H  
ATOM    382  N   GLY A  28      24.400  20.675  23.654  1.00  0.84           N  
ATOM    383  CA  GLY A  28      24.313  22.079  24.017  1.00  0.84           C  
ATOM    384  C   GLY A  28      24.545  22.266  25.518  1.00  0.84           C  
ATOM    385  O   GLY A  28      25.389  23.072  25.928  1.00  0.84           O  
ATOM    386  H   GLY A  28      23.617  20.269  23.142  1.00  0.84           H  
ATOM    387 1HA  GLY A  28      25.046  22.650  23.450  1.00  0.84           H  
ATOM    388 2HA  GLY A  28      23.325  22.452  23.747  1.00  0.84           H  
ATOM    389  N   LEU A  29      23.806  21.510  26.336  1.00  0.84           N  
ATOM    390  CA  LEU A  29      23.923  21.605  27.788  1.00  0.84           C  
ATOM    391  C   LEU A  29      25.330  21.218  28.258  1.00  0.84           C  
ATOM    392  O   LEU A  29      25.896  21.864  29.151  1.00  0.84           O  
ATOM    393  CB  LEU A  29      22.883  20.682  28.425  1.00  0.84           C  
ATOM    394  CG  LEU A  29      21.419  21.114  28.227  1.00  0.84           C  
ATOM    395  CD1 LEU A  29      20.504  20.013  28.724  1.00  0.84           C  
ATOM    396  CD2 LEU A  29      21.170  22.412  28.963  1.00  0.84           C  
ATOM    397  H   LEU A  29      23.129  20.860  25.929  1.00  0.84           H  
ATOM    398  HA  LEU A  29      23.725  22.631  28.086  1.00  0.84           H  
ATOM    399 1HB  LEU A  29      22.993  19.690  27.984  1.00  0.84           H  
ATOM    400 2HB  LEU A  29      23.078  20.612  29.492  1.00  0.84           H  
ATOM    401  HG  LEU A  29      21.224  21.260  27.166  1.00  0.84           H  
ATOM    402 1HD1 LEU A  29      19.466  20.307  28.572  1.00  0.84           H  
ATOM    403 2HD1 LEU A  29      20.710  19.100  28.163  1.00  0.84           H  
ATOM    404 3HD1 LEU A  29      20.682  19.840  29.782  1.00  0.84           H  
ATOM    405 1HD2 LEU A  29      20.134  22.718  28.815  1.00  0.84           H  
ATOM    406 2HD2 LEU A  29      21.359  22.270  30.027  1.00  0.84           H  
ATOM    407 3HD2 LEU A  29      21.835  23.182  28.575  1.00  0.84           H  
ATOM    408  N   LEU A  30      25.910  20.202  27.614  1.00  0.84           N  
ATOM    409  CA  LEU A  30      27.259  19.736  27.906  1.00  0.84           C  
ATOM    410  C   LEU A  30      28.257  20.854  27.624  1.00  0.84           C  
ATOM    411  O   LEU A  30      29.144  21.125  28.436  1.00  0.84           O  
ATOM    412  CB  LEU A  30      27.579  18.522  27.031  1.00  0.84           C  
ATOM    413  CG  LEU A  30      28.924  17.888  27.162  1.00  0.84           C  
ATOM    414  CD1 LEU A  30      29.102  17.333  28.561  1.00  0.84           C  
ATOM    415  CD2 LEU A  30      29.027  16.816  26.089  1.00  0.84           C  
ATOM    416  H   LEU A  30      25.376  19.704  26.899  1.00  0.84           H  
ATOM    417  HA  LEU A  30      27.319  19.461  28.957  1.00  0.84           H  
ATOM    418 1HB  LEU A  30      26.825  17.757  27.208  1.00  0.84           H  
ATOM    419 2HB  LEU A  30      27.502  18.823  26.005  1.00  0.84           H  
ATOM    420  HG  LEU A  30      29.693  18.633  27.012  1.00  0.84           H  
ATOM    421 1HD1 LEU A  30      30.086  16.871  28.648  1.00  0.84           H  
ATOM    422 2HD1 LEU A  30      29.014  18.142  29.287  1.00  0.84           H  
ATOM    423 3HD1 LEU A  30      28.335  16.591  28.753  1.00  0.84           H  
ATOM    424 1HD2 LEU A  30      29.986  16.342  26.145  1.00  0.84           H  
ATOM    425 2HD2 LEU A  30      28.250  16.079  26.237  1.00  0.84           H  
ATOM    426 3HD2 LEU A  30      28.906  17.274  25.116  1.00  0.84           H  
ATOM    427  N   GLY A  31      28.111  21.493  26.456  1.00  0.83           N  
ATOM    428  CA  GLY A  31      28.959  22.594  26.025  1.00  0.83           C  
ATOM    429  C   GLY A  31      28.859  23.745  27.019  1.00  0.83           C  
ATOM    430  O   GLY A  31      29.854  24.392  27.344  1.00  0.83           O  
ATOM    431  H   GLY A  31      27.367  21.197  25.835  1.00  0.83           H  
ATOM    432 1HA  GLY A  31      29.988  22.252  25.930  1.00  0.83           H  
ATOM    433 2HA  GLY A  31      28.631  22.925  25.040  1.00  0.83           H  
ATOM    434  N   GLY A  32      27.659  23.962  27.554  1.00  0.83           N  
ATOM    435  CA  GLY A  32      27.440  24.980  28.565  1.00  0.83           C  
ATOM    436  C   GLY A  32      28.327  24.695  29.773  1.00  0.83           C  
ATOM    437  O   GLY A  32      29.095  25.559  30.215  1.00  0.83           O  
ATOM    438  H   GLY A  32      26.863  23.420  27.213  1.00  0.83           H  
ATOM    439 1HA  GLY A  32      27.663  25.965  28.156  1.00  0.83           H  
ATOM    440 2HA  GLY A  32      26.391  24.971  28.863  1.00  0.83           H  
ATOM    441  N   LYS A  33      28.226  23.467  30.296  1.00  0.82           N  
ATOM    442  CA  LYS A  33      29.008  23.047  31.456  1.00  0.82           C  
ATOM    443  C   LYS A  33      30.510  23.097  31.162  1.00  0.82           C  
ATOM    444  O   LYS A  33      31.304  23.514  32.011  1.00  0.82           O  
ATOM    445  CB  LYS A  33      28.594  21.637  31.868  1.00  0.82           C  
ATOM    446  CG  LYS A  33      27.198  21.549  32.468  1.00  0.82           C  
ATOM    447  CD  LYS A  33      26.826  20.115  32.815  1.00  0.82           C  
ATOM    448  CE  LYS A  33      25.417  20.033  33.387  1.00  0.82           C  
ATOM    449  NZ  LYS A  33      25.024  18.630  33.699  1.00  0.82           N  
ATOM    450  H   LYS A  33      27.563  22.813  29.870  1.00  0.82           H  
ATOM    451  HA  LYS A  33      28.802  23.732  32.278  1.00  0.82           H  
ATOM    452 1HB  LYS A  33      28.619  20.986  30.992  1.00  0.82           H  
ATOM    453 2HB  LYS A  33      29.305  21.243  32.590  1.00  0.82           H  
ATOM    454 1HG  LYS A  33      27.149  22.162  33.368  1.00  0.82           H  
ATOM    455 2HG  LYS A  33      26.479  21.936  31.745  1.00  0.82           H  
ATOM    456 1HD  LYS A  33      26.879  19.503  31.911  1.00  0.82           H  
ATOM    457 2HD  LYS A  33      27.532  19.719  33.544  1.00  0.82           H  
ATOM    458 1HE  LYS A  33      25.368  20.625  34.299  1.00  0.82           H  
ATOM    459 2HE  LYS A  33      24.714  20.443  32.659  1.00  0.82           H  
ATOM    460 1HZ  LYS A  33      24.085  18.618  34.074  1.00  0.82           H  
ATOM    461 2HZ  LYS A  33      25.056  18.076  32.855  1.00  0.82           H  
ATOM    462 3HZ  LYS A  33      25.662  18.244  34.379  1.00  0.82           H  
ATOM    463  N   PHE A  34      30.899  22.719  29.941  1.00  0.81           N  
ATOM    464  CA  PHE A  34      32.290  22.782  29.513  1.00  0.81           C  
ATOM    465  C   PHE A  34      32.829  24.191  29.621  1.00  0.81           C  
ATOM    466  O   PHE A  34      33.883  24.414  30.226  1.00  0.81           O  
ATOM    467  CB  PHE A  34      32.434  22.312  28.063  1.00  0.81           C  
ATOM    468  CG  PHE A  34      33.771  22.585  27.471  1.00  0.81           C  
ATOM    469  CD1 PHE A  34      34.846  21.796  27.715  1.00  0.81           C  
ATOM    470  CD2 PHE A  34      33.931  23.688  26.658  1.00  0.81           C  
ATOM    471  CE1 PHE A  34      36.074  22.112  27.170  1.00  0.81           C  
ATOM    472  CE2 PHE A  34      35.142  24.002  26.112  1.00  0.81           C  
ATOM    473  CZ  PHE A  34      36.217  23.213  26.373  1.00  0.81           C  
ATOM    474  H   PHE A  34      30.203  22.357  29.292  1.00  0.81           H  
ATOM    475  HA  PHE A  34      32.882  22.132  30.158  1.00  0.81           H  
ATOM    476 1HB  PHE A  34      32.239  21.241  28.003  1.00  0.81           H  
ATOM    477 2HB  PHE A  34      31.704  22.802  27.455  1.00  0.81           H  
ATOM    478  HD1 PHE A  34      34.719  20.923  28.342  1.00  0.81           H  
ATOM    479  HD2 PHE A  34      33.071  24.314  26.460  1.00  0.81           H  
ATOM    480  HE1 PHE A  34      36.926  21.494  27.370  1.00  0.81           H  
ATOM    481  HE2 PHE A  34      35.245  24.879  25.474  1.00  0.81           H  
ATOM    482  HZ  PHE A  34      37.181  23.457  25.944  1.00  0.81           H  
ATOM    483  N   LEU A  35      32.099  25.145  29.045  1.00  0.84           N  
ATOM    484  CA  LEU A  35      32.524  26.529  29.048  1.00  0.84           C  
ATOM    485  C   LEU A  35      32.569  27.114  30.448  1.00  0.84           C  
ATOM    486  O   LEU A  35      33.500  27.856  30.767  1.00  0.84           O  
ATOM    487  CB  LEU A  35      31.600  27.354  28.156  1.00  0.84           C  
ATOM    488  CG  LEU A  35      31.722  27.050  26.666  1.00  0.84           C  
ATOM    489  CD1 LEU A  35      30.652  27.801  25.907  1.00  0.84           C  
ATOM    490  CD2 LEU A  35      33.120  27.420  26.197  1.00  0.84           C  
ATOM    491  H   LEU A  35      31.231  24.893  28.570  1.00  0.84           H  
ATOM    492  HA  LEU A  35      33.526  26.570  28.628  1.00  0.84           H  
ATOM    493 1HB  LEU A  35      30.568  27.144  28.452  1.00  0.84           H  
ATOM    494 2HB  LEU A  35      31.801  28.410  28.314  1.00  0.84           H  
ATOM    495  HG  LEU A  35      31.558  25.994  26.500  1.00  0.84           H  
ATOM    496 1HD1 LEU A  35      30.729  27.572  24.845  1.00  0.84           H  
ATOM    497 2HD1 LEU A  35      29.671  27.494  26.275  1.00  0.84           H  
ATOM    498 3HD1 LEU A  35      30.780  28.871  26.058  1.00  0.84           H  
ATOM    499 1HD2 LEU A  35      33.219  27.193  25.135  1.00  0.84           H  
ATOM    500 2HD2 LEU A  35      33.289  28.484  26.358  1.00  0.84           H  
ATOM    501 3HD2 LEU A  35      33.855  26.847  26.761  1.00  0.84           H  
ATOM    502  N   GLU A  36      31.614  26.753  31.311  1.00  0.96           N  
ATOM    503  CA  GLU A  36      31.645  27.282  32.671  1.00  0.96           C  
ATOM    504  C   GLU A  36      32.865  26.711  33.392  1.00  0.96           C  
ATOM    505  O   GLU A  36      33.587  27.429  34.091  1.00  0.96           O  
ATOM    506  CB  GLU A  36      30.359  26.927  33.423  1.00  0.96           C  
ATOM    507  CG  GLU A  36      30.247  27.519  34.840  1.00  0.96           C  
ATOM    508  CD  GLU A  36      30.145  29.053  34.882  1.00  0.96           C  
ATOM    509  OE1 GLU A  36      29.845  29.642  33.869  1.00  0.96           O  
ATOM    510  OE2 GLU A  36      30.348  29.623  35.951  1.00  0.96           O  
ATOM    511  H   GLU A  36      30.849  26.147  31.008  1.00  0.96           H  
ATOM    512  HA  GLU A  36      31.741  28.366  32.626  1.00  0.96           H  
ATOM    513 1HB  GLU A  36      29.498  27.262  32.844  1.00  0.96           H  
ATOM    514 2HB  GLU A  36      30.285  25.840  33.508  1.00  0.96           H  
ATOM    515 1HG  GLU A  36      29.373  27.095  35.332  1.00  0.96           H  
ATOM    516 2HG  GLU A  36      31.126  27.207  35.399  1.00  0.96           H  
ATOM    517  N   GLY A  37      33.137  25.425  33.170  1.00  1.26           N  
ATOM    518  CA  GLY A  37      34.292  24.776  33.760  1.00  1.26           C  
ATOM    519  C   GLY A  37      35.550  25.514  33.335  1.00  1.26           C  
ATOM    520  O   GLY A  37      36.351  25.937  34.174  1.00  1.26           O  
ATOM    521  H   GLY A  37      32.511  24.865  32.592  1.00  1.26           H  
ATOM    522 1HA  GLY A  37      34.202  24.774  34.845  1.00  1.26           H  
ATOM    523 2HA  GLY A  37      34.334  23.740  33.423  1.00  1.26           H  
ATOM    524  N   ALA A  38      35.707  25.681  32.020  1.00  1.93           N  
ATOM    525  CA  ALA A  38      36.853  26.352  31.432  1.00  1.93           C  
ATOM    526  C   ALA A  38      36.995  27.786  31.926  1.00  1.93           C  
ATOM    527  O   ALA A  38      38.105  28.261  32.141  1.00  1.93           O  
ATOM    528  CB  ALA A  38      36.705  26.354  29.924  1.00  1.93           C  
ATOM    529  H   ALA A  38      34.992  25.308  31.395  1.00  1.93           H  
ATOM    530  HA  ALA A  38      37.752  25.803  31.716  1.00  1.93           H  
ATOM    531 1HB  ALA A  38      37.565  26.838  29.476  1.00  1.93           H  
ATOM    532 2HB  ALA A  38      36.622  25.326  29.564  1.00  1.93           H  
ATOM    533 3HB  ALA A  38      35.803  26.901  29.657  1.00  1.93           H  
ATOM    534  N   ALA A  39      35.875  28.489  32.094  1.00  3.17           N  
ATOM    535  CA  ALA A  39      35.897  29.860  32.578  1.00  3.17           C  
ATOM    536  C   ALA A  39      36.453  29.948  33.993  1.00  3.17           C  
ATOM    537  O   ALA A  39      37.187  30.881  34.326  1.00  3.17           O  
ATOM    538  CB  ALA A  39      34.493  30.444  32.551  1.00  3.17           C  
ATOM    539  H   ALA A  39      34.977  28.071  31.863  1.00  3.17           H  
ATOM    540  HA  ALA A  39      36.542  30.439  31.921  1.00  3.17           H  
ATOM    541 1HB  ALA A  39      34.521  31.477  32.890  1.00  3.17           H  
ATOM    542 2HB  ALA A  39      34.103  30.401  31.535  1.00  3.17           H  
ATOM    543 3HB  ALA A  39      33.847  29.864  33.209  1.00  3.17           H  
ATOM    544  N   ARG A  40      36.104  28.969  34.829  1.00  4.88           N  
ATOM    545  CA  ARG A  40      36.536  28.966  36.219  1.00  4.88           C  
ATOM    546  C   ARG A  40      37.962  28.450  36.395  1.00  4.88           C  
ATOM    547  O   ARG A  40      38.715  28.955  37.233  1.00  4.88           O  
ATOM    548  CB  ARG A  40      35.604  28.092  37.040  1.00  4.88           C  
ATOM    549  CG  ARG A  40      34.184  28.619  37.183  1.00  4.88           C  
ATOM    550  CD  ARG A  40      33.335  27.692  37.972  1.00  4.88           C  
ATOM    551  NE  ARG A  40      31.951  28.119  37.991  1.00  4.88           N  
ATOM    552  CZ  ARG A  40      30.994  27.644  38.790  1.00  4.88           C  
ATOM    553  NH1 ARG A  40      31.248  26.729  39.707  1.00  4.88           N  
ATOM    554  NH2 ARG A  40      29.788  28.126  38.624  1.00  4.88           N  
ATOM    555  H   ARG A  40      35.475  28.231  34.499  1.00  4.88           H  
ATOM    556  HA  ARG A  40      36.486  29.987  36.592  1.00  4.88           H  
ATOM    557 1HB  ARG A  40      35.534  27.110  36.565  1.00  4.88           H  
ATOM    558 2HB  ARG A  40      36.018  27.947  38.035  1.00  4.88           H  
ATOM    559 1HG  ARG A  40      34.205  29.581  37.691  1.00  4.88           H  
ATOM    560 2HG  ARG A  40      33.733  28.744  36.199  1.00  4.88           H  
ATOM    561 1HD  ARG A  40      33.378  26.701  37.519  1.00  4.88           H  
ATOM    562 2HD  ARG A  40      33.695  27.643  38.997  1.00  4.88           H  
ATOM    563  HE  ARG A  40      31.639  28.805  37.289  1.00  4.88           H  
ATOM    564 1HH1 ARG A  40      32.186  26.371  39.816  1.00  4.88           H  
ATOM    565 2HH1 ARG A  40      30.505  26.387  40.298  1.00  4.88           H  
ATOM    566 1HH2 ARG A  40      29.660  28.834  37.883  1.00  4.88           H  
ATOM    567 2HH2 ARG A  40      29.020  27.810  39.193  1.00  4.88           H  
ATOM    568  N   GLN A  41      38.324  27.433  35.620  1.00  6.31           N  
ATOM    569  CA  GLN A  41      39.628  26.802  35.727  1.00  6.31           C  
ATOM    570  C   GLN A  41      40.209  26.442  34.352  1.00  6.31           C  
ATOM    571  O   GLN A  41      40.294  25.256  34.026  1.00  6.31           O  
ATOM    572  CB  GLN A  41      39.513  25.547  36.592  1.00  6.31           C  
ATOM    573  CG  GLN A  41      40.835  24.893  36.886  1.00  6.31           C  
ATOM    574  CD  GLN A  41      40.730  23.685  37.806  1.00  6.31           C  
ATOM    575  OE1 GLN A  41      39.636  23.164  38.057  1.00  6.31           O  
ATOM    576  NE2 GLN A  41      41.873  23.226  38.307  1.00  6.31           N  
ATOM    577  H   GLN A  41      37.652  27.061  34.948  1.00  6.31           H  
ATOM    578  HA  GLN A  41      40.292  27.479  36.248  1.00  6.31           H  
ATOM    579 1HB  GLN A  41      39.037  25.799  37.541  1.00  6.31           H  
ATOM    580 2HB  GLN A  41      38.878  24.818  36.086  1.00  6.31           H  
ATOM    581 1HG  GLN A  41      41.236  24.559  35.943  1.00  6.31           H  
ATOM    582 2HG  GLN A  41      41.511  25.618  37.340  1.00  6.31           H  
ATOM    583 1HE2 GLN A  41      41.874  22.435  38.914  1.00  6.31           H  
ATOM    584 2HE2 GLN A  41      42.768  23.680  38.068  1.00  6.31           H  
ATOM    585  N   PRO A  42      40.699  27.422  33.564  1.00  6.38           N  
ATOM    586  CA  PRO A  42      41.095  27.272  32.166  1.00  6.38           C  
ATOM    587  C   PRO A  42      42.240  26.291  31.952  1.00  6.38           C  
ATOM    588  O   PRO A  42      42.387  25.718  30.872  1.00  6.38           O  
ATOM    589  CB  PRO A  42      41.485  28.703  31.773  1.00  6.38           C  
ATOM    590  CG  PRO A  42      41.821  29.399  33.076  1.00  6.38           C  
ATOM    591  CD  PRO A  42      40.890  28.788  34.100  1.00  6.38           C  
ATOM    592  HA  PRO A  42      40.212  26.958  31.595  1.00  6.38           H  
ATOM    593 1HB  PRO A  42      42.327  28.681  31.068  1.00  6.38           H  
ATOM    594 2HB  PRO A  42      40.639  29.178  31.250  1.00  6.38           H  
ATOM    595 1HG  PRO A  42      42.882  29.252  33.321  1.00  6.38           H  
ATOM    596 2HG  PRO A  42      41.665  30.482  32.970  1.00  6.38           H  
ATOM    597 1HD  PRO A  42      41.409  28.798  35.057  1.00  6.38           H  
ATOM    598 2HD  PRO A  42      39.922  29.327  34.134  1.00  6.38           H  
ATOM    599  N   GLU A  43      43.031  26.041  32.986  1.00  5.03           N  
ATOM    600  CA  GLU A  43      44.130  25.087  32.882  1.00  5.03           C  
ATOM    601  C   GLU A  43      43.619  23.671  32.563  1.00  5.03           C  
ATOM    602  O   GLU A  43      44.357  22.831  32.045  1.00  5.03           O  
ATOM    603  CB  GLU A  43      44.968  25.100  34.167  1.00  5.03           C  
ATOM    604  CG  GLU A  43      44.252  24.598  35.405  1.00  5.03           C  
ATOM    605  CD  GLU A  43      45.084  24.688  36.666  1.00  5.03           C  
ATOM    606  OE1 GLU A  43      46.229  25.067  36.577  1.00  5.03           O  
ATOM    607  OE2 GLU A  43      44.568  24.372  37.725  1.00  5.03           O  
ATOM    608  H   GLU A  43      42.883  26.524  33.858  1.00  5.03           H  
ATOM    609  HA  GLU A  43      44.774  25.401  32.060  1.00  5.03           H  
ATOM    610 1HB  GLU A  43      45.857  24.486  34.024  1.00  5.03           H  
ATOM    611 2HB  GLU A  43      45.302  26.117  34.369  1.00  5.03           H  
ATOM    612 1HG  GLU A  43      43.366  25.200  35.528  1.00  5.03           H  
ATOM    613 2HG  GLU A  43      43.950  23.567  35.249  1.00  5.03           H  
ATOM    614  N   MET A  44      42.345  23.410  32.877  1.00  3.29           N  
ATOM    615  CA  MET A  44      41.730  22.120  32.639  1.00  3.29           C  
ATOM    616  C   MET A  44      41.076  21.996  31.276  1.00  3.29           C  
ATOM    617  O   MET A  44      40.568  20.924  30.949  1.00  3.29           O  
ATOM    618  CB  MET A  44      40.704  21.821  33.726  1.00  3.29           C  
ATOM    619  CG  MET A  44      41.298  21.585  35.076  1.00  3.29           C  
ATOM    620  SD  MET A  44      42.343  20.143  35.095  1.00  3.29           S  
ATOM    621  CE  MET A  44      41.077  18.884  34.943  1.00  3.29           C  
ATOM    622  H   MET A  44      41.766  24.143  33.286  1.00  3.29           H  
ATOM    623  HA  MET A  44      42.511  21.363  32.692  1.00  3.29           H  
ATOM    624 1HB  MET A  44      40.004  22.656  33.809  1.00  3.29           H  
ATOM    625 2HB  MET A  44      40.134  20.937  33.457  1.00  3.29           H  
ATOM    626 1HG  MET A  44      41.897  22.433  35.353  1.00  3.29           H  
ATOM    627 2HG  MET A  44      40.507  21.458  35.815  1.00  3.29           H  
ATOM    628 1HE  MET A  44      41.543  17.898  34.924  1.00  3.29           H  
ATOM    629 2HE  MET A  44      40.400  18.951  35.795  1.00  3.29           H  
ATOM    630 3HE  MET A  44      40.514  19.041  34.030  1.00  3.29           H  
ATOM    631  N   VAL A  45      41.115  23.039  30.444  1.00  2.00           N  
ATOM    632  CA  VAL A  45      40.460  22.937  29.145  1.00  2.00           C  
ATOM    633  C   VAL A  45      40.702  21.651  28.363  1.00  2.00           C  
ATOM    634  O   VAL A  45      39.719  21.027  27.990  1.00  2.00           O  
ATOM    635  CB  VAL A  45      40.748  24.148  28.256  1.00  2.00           C  
ATOM    636  CG1 VAL A  45      40.287  23.868  26.828  1.00  2.00           C  
ATOM    637  CG2 VAL A  45      39.942  25.290  28.774  1.00  2.00           C  
ATOM    638  H   VAL A  45      41.578  23.911  30.711  1.00  2.00           H  
ATOM    639  HA  VAL A  45      39.389  22.985  29.334  1.00  2.00           H  
ATOM    640  HB  VAL A  45      41.806  24.392  28.271  1.00  2.00           H  
ATOM    641 1HG1 VAL A  45      40.463  24.747  26.212  1.00  2.00           H  
ATOM    642 2HG1 VAL A  45      40.836  23.028  26.413  1.00  2.00           H  
ATOM    643 3HG1 VAL A  45      39.234  23.638  26.840  1.00  2.00           H  
ATOM    644 1HG2 VAL A  45      40.109  26.173  28.159  1.00  2.00           H  
ATOM    645 2HG2 VAL A  45      38.900  25.006  28.734  1.00  2.00           H  
ATOM    646 3HG2 VAL A  45      40.217  25.502  29.789  1.00  2.00           H  
ATOM    647  N   PRO A  46      41.936  21.196  28.064  1.00  1.29           N  
ATOM    648  CA  PRO A  46      42.146  19.982  27.300  1.00  1.29           C  
ATOM    649  C   PRO A  46      41.600  18.734  27.982  1.00  1.29           C  
ATOM    650  O   PRO A  46      41.278  17.750  27.317  1.00  1.29           O  
ATOM    651  CB  PRO A  46      43.673  19.930  27.160  1.00  1.29           C  
ATOM    652  CG  PRO A  46      44.204  20.779  28.293  1.00  1.29           C  
ATOM    653  CD  PRO A  46      43.189  21.883  28.465  1.00  1.29           C  
ATOM    654  HA  PRO A  46      41.681  20.107  26.312  1.00  1.29           H  
ATOM    655 1HB  PRO A  46      44.015  18.886  27.219  1.00  1.29           H  
ATOM    656 2HB  PRO A  46      43.967  20.307  26.171  1.00  1.29           H  
ATOM    657 1HG  PRO A  46      44.313  20.167  29.202  1.00  1.29           H  
ATOM    658 2HG  PRO A  46      45.206  21.161  28.047  1.00  1.29           H  
ATOM    659 1HD  PRO A  46      43.231  22.174  29.501  1.00  1.29           H  
ATOM    660 2HD  PRO A  46      43.407  22.717  27.789  1.00  1.29           H  
ATOM    661  N   MET A  47      41.446  18.755  29.306  1.00  0.96           N  
ATOM    662  CA  MET A  47      40.936  17.568  29.967  1.00  0.96           C  
ATOM    663  C   MET A  47      39.430  17.596  29.843  1.00  0.96           C  
ATOM    664  O   MET A  47      38.777  16.564  29.642  1.00  0.96           O  
ATOM    665  CB  MET A  47      41.371  17.561  31.421  1.00  0.96           C  
ATOM    666  CG  MET A  47      42.872  17.442  31.622  1.00  0.96           C  
ATOM    667  SD  MET A  47      43.559  15.908  30.953  1.00  0.96           S  
ATOM    668  CE  MET A  47      44.179  16.421  29.350  1.00  0.96           C  
ATOM    669  H   MET A  47      41.643  19.582  29.861  1.00  0.96           H  
ATOM    670  HA  MET A  47      41.310  16.678  29.462  1.00  0.96           H  
ATOM    671 1HB  MET A  47      41.058  18.495  31.876  1.00  0.96           H  
ATOM    672 2HB  MET A  47      40.879  16.749  31.953  1.00  0.96           H  
ATOM    673 1HG  MET A  47      43.364  18.286  31.136  1.00  0.96           H  
ATOM    674 2HG  MET A  47      43.098  17.487  32.689  1.00  0.96           H  
ATOM    675 1HE  MET A  47      44.636  15.568  28.849  1.00  0.96           H  
ATOM    676 2HE  MET A  47      43.365  16.786  28.749  1.00  0.96           H  
ATOM    677 3HE  MET A  47      44.922  17.209  29.479  1.00  0.96           H  
ATOM    678  N   LEU A  48      38.890  18.812  29.925  1.00  0.82           N  
ATOM    679  CA  LEU A  48      37.468  19.030  29.818  1.00  0.82           C  
ATOM    680  C   LEU A  48      37.029  18.707  28.397  1.00  0.82           C  
ATOM    681  O   LEU A  48      35.965  18.122  28.197  1.00  0.82           O  
ATOM    682  CB  LEU A  48      37.123  20.485  30.154  1.00  0.82           C  
ATOM    683  CG  LEU A  48      37.332  20.946  31.586  1.00  0.82           C  
ATOM    684  CD1 LEU A  48      37.101  22.472  31.652  1.00  0.82           C  
ATOM    685  CD2 LEU A  48      36.389  20.210  32.491  1.00  0.82           C  
ATOM    686  H   LEU A  48      39.496  19.613  30.092  1.00  0.82           H  
ATOM    687  HA  LEU A  48      36.952  18.365  30.508  1.00  0.82           H  
ATOM    688 1HB  LEU A  48      37.698  21.138  29.516  1.00  0.82           H  
ATOM    689 2HB  LEU A  48      36.087  20.631  29.957  1.00  0.82           H  
ATOM    690  HG  LEU A  48      38.341  20.739  31.891  1.00  0.82           H  
ATOM    691 1HD1 LEU A  48      37.256  22.820  32.672  1.00  0.82           H  
ATOM    692 2HD1 LEU A  48      37.798  22.976  30.995  1.00  0.82           H  
ATOM    693 3HD1 LEU A  48      36.079  22.702  31.337  1.00  0.82           H  
ATOM    694 1HD2 LEU A  48      36.542  20.540  33.519  1.00  0.82           H  
ATOM    695 2HD2 LEU A  48      35.361  20.416  32.190  1.00  0.82           H  
ATOM    696 3HD2 LEU A  48      36.584  19.139  32.419  1.00  0.82           H  
ATOM    697  N   GLN A  49      37.869  19.054  27.404  1.00  0.79           N  
ATOM    698  CA  GLN A  49      37.540  18.779  26.010  1.00  0.79           C  
ATOM    699  C   GLN A  49      37.468  17.292  25.764  1.00  0.79           C  
ATOM    700  O   GLN A  49      36.527  16.817  25.132  1.00  0.79           O  
ATOM    701  CB  GLN A  49      38.563  19.391  25.043  1.00  0.79           C  
ATOM    702  CG  GLN A  49      38.530  20.901  24.916  1.00  0.79           C  
ATOM    703  CD  GLN A  49      39.654  21.438  24.060  1.00  0.79           C  
ATOM    704  OE1 GLN A  49      40.738  20.851  24.000  1.00  0.79           O  
ATOM    705  NE2 GLN A  49      39.414  22.556  23.384  1.00  0.79           N  
ATOM    706  H   GLN A  49      38.726  19.552  27.629  1.00  0.79           H  
ATOM    707  HA  GLN A  49      36.566  19.211  25.801  1.00  0.79           H  
ATOM    708 1HB  GLN A  49      39.563  19.112  25.372  1.00  0.79           H  
ATOM    709 2HB  GLN A  49      38.421  18.968  24.056  1.00  0.79           H  
ATOM    710 1HG  GLN A  49      37.581  21.194  24.466  1.00  0.79           H  
ATOM    711 2HG  GLN A  49      38.631  21.334  25.885  1.00  0.79           H  
ATOM    712 1HE2 GLN A  49      40.126  22.951  22.801  1.00  0.79           H  
ATOM    713 2HE2 GLN A  49      38.524  23.005  23.448  1.00  0.79           H  
ATOM    714  N   VAL A  50      38.397  16.529  26.338  1.00  0.79           N  
ATOM    715  CA  VAL A  50      38.327  15.091  26.152  1.00  0.79           C  
ATOM    716  C   VAL A  50      37.044  14.548  26.749  1.00  0.79           C  
ATOM    717  O   VAL A  50      36.325  13.789  26.096  1.00  0.79           O  
ATOM    718  CB  VAL A  50      39.531  14.388  26.795  1.00  0.79           C  
ATOM    719  CG1 VAL A  50      39.316  12.885  26.781  1.00  0.79           C  
ATOM    720  CG2 VAL A  50      40.788  14.732  26.026  1.00  0.79           C  
ATOM    721  H   VAL A  50      39.178  16.944  26.854  1.00  0.79           H  
ATOM    722  HA  VAL A  50      38.333  14.881  25.083  1.00  0.79           H  
ATOM    723  HB  VAL A  50      39.629  14.717  27.834  1.00  0.79           H  
ATOM    724 1HG1 VAL A  50      40.167  12.390  27.245  1.00  0.79           H  
ATOM    725 2HG1 VAL A  50      38.415  12.654  27.340  1.00  0.79           H  
ATOM    726 3HG1 VAL A  50      39.208  12.537  25.755  1.00  0.79           H  
ATOM    727 1HG2 VAL A  50      41.643  14.241  26.486  1.00  0.79           H  
ATOM    728 2HG2 VAL A  50      40.685  14.395  24.996  1.00  0.79           H  
ATOM    729 3HG2 VAL A  50      40.938  15.796  26.035  1.00  0.79           H  
ATOM    730  N   LYS A  51      36.715  14.973  27.970  1.00  0.79           N  
ATOM    731  CA  LYS A  51      35.497  14.478  28.593  1.00  0.79           C  
ATOM    732  C   LYS A  51      34.263  14.876  27.787  1.00  0.79           C  
ATOM    733  O   LYS A  51      33.362  14.060  27.584  1.00  0.79           O  
ATOM    734  CB  LYS A  51      35.399  15.007  30.017  1.00  0.79           C  
ATOM    735  CG  LYS A  51      36.417  14.400  30.973  1.00  0.79           C  
ATOM    736  CD  LYS A  51      36.302  15.002  32.365  1.00  0.79           C  
ATOM    737  CE  LYS A  51      37.334  14.408  33.313  1.00  0.79           C  
ATOM    738  NZ  LYS A  51      37.248  15.006  34.674  1.00  0.79           N  
ATOM    739  H   LYS A  51      37.330  15.615  28.476  1.00  0.79           H  
ATOM    740  HA  LYS A  51      35.542  13.392  28.625  1.00  0.79           H  
ATOM    741 1HB  LYS A  51      35.555  16.088  30.009  1.00  0.79           H  
ATOM    742 2HB  LYS A  51      34.402  14.820  30.410  1.00  0.79           H  
ATOM    743 1HG  LYS A  51      36.262  13.323  31.033  1.00  0.79           H  
ATOM    744 2HG  LYS A  51      37.420  14.582  30.587  1.00  0.79           H  
ATOM    745 1HD  LYS A  51      36.463  16.082  32.300  1.00  0.79           H  
ATOM    746 2HD  LYS A  51      35.305  14.822  32.762  1.00  0.79           H  
ATOM    747 1HE  LYS A  51      37.173  13.333  33.386  1.00  0.79           H  
ATOM    748 2HE  LYS A  51      38.332  14.589  32.909  1.00  0.79           H  
ATOM    749 1HZ  LYS A  51      37.947  14.587  35.272  1.00  0.79           H  
ATOM    750 2HZ  LYS A  51      37.408  16.001  34.615  1.00  0.79           H  
ATOM    751 3HZ  LYS A  51      36.331  14.834  35.061  1.00  0.79           H  
ATOM    752  N   MET A  52      34.247  16.106  27.267  1.00  0.80           N  
ATOM    753  CA  MET A  52      33.145  16.595  26.449  1.00  0.80           C  
ATOM    754  C   MET A  52      32.949  15.731  25.223  1.00  0.80           C  
ATOM    755  O   MET A  52      31.826  15.356  24.892  1.00  0.80           O  
ATOM    756  CB  MET A  52      33.397  18.042  26.036  1.00  0.80           C  
ATOM    757  CG  MET A  52      32.359  18.659  25.115  1.00  0.80           C  
ATOM    758  SD  MET A  52      32.773  20.351  24.680  1.00  0.80           S  
ATOM    759  CE  MET A  52      34.193  20.056  23.645  1.00  0.80           C  
ATOM    760  H   MET A  52      35.017  16.741  27.466  1.00  0.80           H  
ATOM    761  HA  MET A  52      32.234  16.548  27.042  1.00  0.80           H  
ATOM    762 1HB  MET A  52      33.471  18.664  26.927  1.00  0.80           H  
ATOM    763 2HB  MET A  52      34.352  18.102  25.524  1.00  0.80           H  
ATOM    764 1HG  MET A  52      32.307  18.070  24.200  1.00  0.80           H  
ATOM    765 2HG  MET A  52      31.393  18.654  25.577  1.00  0.80           H  
ATOM    766 1HE  MET A  52      34.592  21.004  23.288  1.00  0.80           H  
ATOM    767 2HE  MET A  52      34.954  19.530  24.211  1.00  0.80           H  
ATOM    768 3HE  MET A  52      33.894  19.445  22.799  1.00  0.80           H  
ATOM    769  N   PHE A  53      34.037  15.407  24.535  1.00  0.81           N  
ATOM    770  CA  PHE A  53      33.917  14.603  23.335  1.00  0.81           C  
ATOM    771  C   PHE A  53      33.487  13.172  23.661  1.00  0.81           C  
ATOM    772  O   PHE A  53      32.688  12.580  22.928  1.00  0.81           O  
ATOM    773  CB  PHE A  53      35.214  14.637  22.541  1.00  0.81           C  
ATOM    774  CG  PHE A  53      35.441  15.989  21.892  1.00  0.81           C  
ATOM    775  CD1 PHE A  53      36.585  16.730  22.154  1.00  0.81           C  
ATOM    776  CD2 PHE A  53      34.483  16.535  21.046  1.00  0.81           C  
ATOM    777  CE1 PHE A  53      36.777  17.973  21.582  1.00  0.81           C  
ATOM    778  CE2 PHE A  53      34.670  17.778  20.471  1.00  0.81           C  
ATOM    779  CZ  PHE A  53      35.821  18.497  20.739  1.00  0.81           C  
ATOM    780  H   PHE A  53      34.953  15.744  24.839  1.00  0.81           H  
ATOM    781  HA  PHE A  53      33.146  15.050  22.710  1.00  0.81           H  
ATOM    782 1HB  PHE A  53      36.053  14.430  23.213  1.00  0.81           H  
ATOM    783 2HB  PHE A  53      35.201  13.873  21.769  1.00  0.81           H  
ATOM    784  HD1 PHE A  53      37.341  16.317  22.824  1.00  0.81           H  
ATOM    785  HD2 PHE A  53      33.574  15.971  20.840  1.00  0.81           H  
ATOM    786  HE1 PHE A  53      37.682  18.538  21.797  1.00  0.81           H  
ATOM    787  HE2 PHE A  53      33.911  18.193  19.808  1.00  0.81           H  
ATOM    788  HZ  PHE A  53      35.970  19.477  20.288  1.00  0.81           H  
ATOM    789  N   ILE A  54      33.956  12.622  24.787  1.00  0.83           N  
ATOM    790  CA  ILE A  54      33.534  11.277  25.164  1.00  0.83           C  
ATOM    791  C   ILE A  54      32.041  11.258  25.434  1.00  0.83           C  
ATOM    792  O   ILE A  54      31.319  10.398  24.914  1.00  0.83           O  
ATOM    793  CB  ILE A  54      34.262  10.775  26.423  1.00  0.83           C  
ATOM    794  CG1 ILE A  54      35.746  10.544  26.124  1.00  0.83           C  
ATOM    795  CG2 ILE A  54      33.580   9.500  26.939  1.00  0.83           C  
ATOM    796  CD1 ILE A  54      36.573  10.344  27.365  1.00  0.83           C  
ATOM    797  H   ILE A  54      34.629  13.128  25.365  1.00  0.83           H  
ATOM    798  HA  ILE A  54      33.747  10.600  24.342  1.00  0.83           H  
ATOM    799  HB  ILE A  54      34.209  11.545  27.193  1.00  0.83           H  
ATOM    800 1HG1 ILE A  54      35.846   9.661  25.496  1.00  0.83           H  
ATOM    801 2HG1 ILE A  54      36.135  11.398  25.579  1.00  0.83           H  
ATOM    802 1HG2 ILE A  54      34.084   9.160  27.841  1.00  0.83           H  
ATOM    803 2HG2 ILE A  54      32.535   9.709  27.167  1.00  0.83           H  
ATOM    804 3HG2 ILE A  54      33.635   8.723  26.177  1.00  0.83           H  
ATOM    805 1HD1 ILE A  54      37.614  10.184  27.086  1.00  0.83           H  
ATOM    806 2HD1 ILE A  54      36.496  11.228  27.993  1.00  0.83           H  
ATOM    807 3HD1 ILE A  54      36.207   9.478  27.911  1.00  0.83           H  
ATOM    808  N   VAL A  55      31.571  12.231  26.211  1.00  0.84           N  
ATOM    809  CA  VAL A  55      30.162  12.304  26.526  1.00  0.84           C  
ATOM    810  C   VAL A  55      29.346  12.560  25.279  1.00  0.84           C  
ATOM    811  O   VAL A  55      28.303  11.945  25.103  1.00  0.84           O  
ATOM    812  CB  VAL A  55      29.868  13.362  27.585  1.00  0.84           C  
ATOM    813  CG1 VAL A  55      28.367  13.517  27.725  1.00  0.84           C  
ATOM    814  CG2 VAL A  55      30.480  12.943  28.899  1.00  0.84           C  
ATOM    815  H   VAL A  55      32.212  12.923  26.603  1.00  0.84           H  
ATOM    816  HA  VAL A  55      29.861  11.342  26.939  1.00  0.84           H  
ATOM    817  HB  VAL A  55      30.292  14.314  27.273  1.00  0.84           H  
ATOM    818 1HG1 VAL A  55      28.143  14.270  28.470  1.00  0.84           H  
ATOM    819 2HG1 VAL A  55      27.959  13.818  26.772  1.00  0.84           H  
ATOM    820 3HG1 VAL A  55      27.928  12.568  28.026  1.00  0.84           H  
ATOM    821 1HG2 VAL A  55      30.273  13.702  29.653  1.00  0.84           H  
ATOM    822 2HG2 VAL A  55      30.054  11.990  29.210  1.00  0.84           H  
ATOM    823 3HG2 VAL A  55      31.555  12.835  28.781  1.00  0.84           H  
ATOM    824  N   ALA A  56      29.801  13.466  24.408  1.00  0.84           N  
ATOM    825  CA  ALA A  56      29.073  13.752  23.180  1.00  0.84           C  
ATOM    826  C   ALA A  56      28.924  12.485  22.343  1.00  0.84           C  
ATOM    827  O   ALA A  56      27.862  12.221  21.767  1.00  0.84           O  
ATOM    828  CB  ALA A  56      29.799  14.820  22.399  1.00  0.84           C  
ATOM    829  H   ALA A  56      30.660  13.975  24.597  1.00  0.84           H  
ATOM    830  HA  ALA A  56      28.089  14.108  23.442  1.00  0.84           H  
ATOM    831 1HB  ALA A  56      29.248  15.056  21.491  1.00  0.84           H  
ATOM    832 2HB  ALA A  56      29.892  15.702  23.017  1.00  0.84           H  
ATOM    833 3HB  ALA A  56      30.792  14.460  22.140  1.00  0.84           H  
ATOM    834  N   GLY A  57      29.975  11.667  22.327  1.00  0.85           N  
ATOM    835  CA  GLY A  57      29.958  10.399  21.629  1.00  0.85           C  
ATOM    836  C   GLY A  57      28.842   9.532  22.193  1.00  0.85           C  
ATOM    837  O   GLY A  57      28.014   9.003  21.450  1.00  0.85           O  
ATOM    838  H   GLY A  57      30.839  11.945  22.794  1.00  0.85           H  
ATOM    839 1HA  GLY A  57      29.809  10.564  20.563  1.00  0.85           H  
ATOM    840 2HA  GLY A  57      30.920   9.903  21.761  1.00  0.85           H  
ATOM    841  N   LEU A  58      28.811   9.407  23.519  1.00  0.85           N  
ATOM    842  CA  LEU A  58      27.796   8.602  24.189  1.00  0.85           C  
ATOM    843  C   LEU A  58      26.382   9.165  23.965  1.00  0.85           C  
ATOM    844  O   LEU A  58      25.443   8.407  23.717  1.00  0.85           O  
ATOM    845  CB  LEU A  58      28.112   8.557  25.686  1.00  0.85           C  
ATOM    846  CG  LEU A  58      29.396   7.797  26.052  1.00  0.85           C  
ATOM    847  CD1 LEU A  58      29.706   8.002  27.530  1.00  0.85           C  
ATOM    848  CD2 LEU A  58      29.219   6.331  25.720  1.00  0.85           C  
ATOM    849  H   LEU A  58      29.535   9.871  24.072  1.00  0.85           H  
ATOM    850  HA  LEU A  58      27.835   7.594  23.785  1.00  0.85           H  
ATOM    851 1HB  LEU A  58      28.212   9.575  26.051  1.00  0.85           H  
ATOM    852 2HB  LEU A  58      27.281   8.085  26.205  1.00  0.85           H  
ATOM    853  HG  LEU A  58      30.229   8.198  25.476  1.00  0.85           H  
ATOM    854 1HD1 LEU A  58      30.626   7.474  27.783  1.00  0.85           H  
ATOM    855 2HD1 LEU A  58      29.834   9.063  27.728  1.00  0.85           H  
ATOM    856 3HD1 LEU A  58      28.887   7.615  28.131  1.00  0.85           H  
ATOM    857 1HD2 LEU A  58      30.134   5.792  25.968  1.00  0.85           H  
ATOM    858 2HD2 LEU A  58      28.388   5.924  26.296  1.00  0.85           H  
ATOM    859 3HD2 LEU A  58      29.012   6.224  24.655  1.00  0.85           H  
ATOM    860  N   LEU A  59      26.235  10.495  23.961  1.00  0.85           N  
ATOM    861  CA  LEU A  59      24.934  11.136  23.756  1.00  0.85           C  
ATOM    862  C   LEU A  59      24.373  10.799  22.384  1.00  0.85           C  
ATOM    863  O   LEU A  59      23.170  10.579  22.227  1.00  0.85           O  
ATOM    864  CB  LEU A  59      25.036  12.669  23.879  1.00  0.85           C  
ATOM    865  CG  LEU A  59      25.302  13.254  25.283  1.00  0.85           C  
ATOM    866  CD1 LEU A  59      25.564  14.761  25.170  1.00  0.85           C  
ATOM    867  CD2 LEU A  59      24.109  12.998  26.160  1.00  0.85           C  
ATOM    868  H   LEU A  59      27.045  11.076  24.154  1.00  0.85           H  
ATOM    869  HA  LEU A  59      24.245  10.767  24.513  1.00  0.85           H  
ATOM    870 1HB  LEU A  59      25.840  13.003  23.230  1.00  0.85           H  
ATOM    871 2HB  LEU A  59      24.107  13.104  23.509  1.00  0.85           H  
ATOM    872  HG  LEU A  59      26.159  12.781  25.716  1.00  0.85           H  
ATOM    873 1HD1 LEU A  59      25.744  15.182  26.160  1.00  0.85           H  
ATOM    874 2HD1 LEU A  59      26.415  14.953  24.548  1.00  0.85           H  
ATOM    875 3HD1 LEU A  59      24.698  15.220  24.732  1.00  0.85           H  
ATOM    876 1HD2 LEU A  59      24.296  13.407  27.154  1.00  0.85           H  
ATOM    877 2HD2 LEU A  59      23.230  13.479  25.728  1.00  0.85           H  
ATOM    878 3HD2 LEU A  59      23.938  11.924  26.235  1.00  0.85           H  
ATOM    879  N   ASP A  60      25.265  10.672  21.405  1.00  0.84           N  
ATOM    880  CA  ASP A  60      24.879  10.392  20.036  1.00  0.84           C  
ATOM    881  C   ASP A  60      24.722   8.891  19.781  1.00  0.84           C  
ATOM    882  O   ASP A  60      24.331   8.488  18.685  1.00  0.84           O  
ATOM    883  CB  ASP A  60      25.973  10.964  19.105  1.00  0.84           C  
ATOM    884  CG  ASP A  60      25.571  11.203  17.623  1.00  0.84           C  
ATOM    885  OD1 ASP A  60      24.531  11.768  17.374  1.00  0.84           O  
ATOM    886  OD2 ASP A  60      26.351  10.871  16.759  1.00  0.84           O  
ATOM    887  H   ASP A  60      26.248  10.867  21.605  1.00  0.84           H  
ATOM    888  HA  ASP A  60      23.930  10.888  19.835  1.00  0.84           H  
ATOM    889 1HB  ASP A  60      26.322  11.911  19.521  1.00  0.84           H  
ATOM    890 2HB  ASP A  60      26.830  10.285  19.127  1.00  0.84           H  
ATOM    891  N   ALA A  61      24.954   8.040  20.794  1.00  0.82           N  
ATOM    892  CA  ALA A  61      24.815   6.608  20.567  1.00  0.82           C  
ATOM    893  C   ALA A  61      23.384   6.264  20.200  1.00  0.82           C  
ATOM    894  O   ALA A  61      23.130   5.491  19.275  1.00  0.82           O  
ATOM    895  CB  ALA A  61      25.238   5.840  21.803  1.00  0.82           C  
ATOM    896  H   ALA A  61      25.235   8.367  21.717  1.00  0.82           H  
ATOM    897  HA  ALA A  61      25.454   6.329  19.741  1.00  0.82           H  
ATOM    898 1HB  ALA A  61      25.150   4.772  21.615  1.00  0.82           H  
ATOM    899 2HB  ALA A  61      26.274   6.087  22.043  1.00  0.82           H  
ATOM    900 3HB  ALA A  61      24.599   6.119  22.639  1.00  0.82           H  
ATOM    901  N   VAL A  62      22.440   6.891  20.888  1.00  0.81           N  
ATOM    902  CA  VAL A  62      21.029   6.625  20.669  1.00  0.81           C  
ATOM    903  C   VAL A  62      20.602   7.089  19.292  1.00  0.81           C  
ATOM    904  O   VAL A  62      19.842   6.405  18.601  1.00  0.81           O  
ATOM    905  CB  VAL A  62      20.186   7.290  21.756  1.00  0.81           C  
ATOM    906  CG1 VAL A  62      18.714   7.149  21.424  1.00  0.81           C  
ATOM    907  CG2 VAL A  62      20.514   6.642  23.092  1.00  0.81           C  
ATOM    908  H   VAL A  62      22.718   7.550  21.607  1.00  0.81           H  
ATOM    909  HA  VAL A  62      20.870   5.548  20.732  1.00  0.81           H  
ATOM    910  HB  VAL A  62      20.420   8.357  21.796  1.00  0.81           H  
ATOM    911 1HG1 VAL A  62      18.117   7.631  22.198  1.00  0.81           H  
ATOM    912 2HG1 VAL A  62      18.512   7.624  20.462  1.00  0.81           H  
ATOM    913 3HG1 VAL A  62      18.454   6.092  21.370  1.00  0.81           H  
ATOM    914 1HG2 VAL A  62      19.926   7.113  23.880  1.00  0.81           H  
ATOM    915 2HG2 VAL A  62      20.278   5.578  23.047  1.00  0.81           H  
ATOM    916 3HG2 VAL A  62      21.577   6.770  23.306  1.00  0.81           H  
ATOM    917  N   THR A  63      21.085   8.265  18.904  1.00  0.79           N  
ATOM    918  CA  THR A  63      20.779   8.830  17.605  1.00  0.79           C  
ATOM    919  C   THR A  63      21.290   7.920  16.512  1.00  0.79           C  
ATOM    920  O   THR A  63      20.558   7.618  15.576  1.00  0.79           O  
ATOM    921  CB  THR A  63      21.386  10.225  17.451  1.00  0.79           C  
ATOM    922  OG1 THR A  63      20.805  11.089  18.428  1.00  0.79           O  
ATOM    923  CG2 THR A  63      21.133  10.775  16.061  1.00  0.79           C  
ATOM    924  H   THR A  63      21.704   8.768  19.525  1.00  0.79           H  
ATOM    925  HA  THR A  63      19.697   8.911  17.504  1.00  0.79           H  
ATOM    926  HB  THR A  63      22.464  10.168  17.627  1.00  0.79           H  
ATOM    927  HG1 THR A  63      21.446  11.769  18.658  1.00  0.79           H  
ATOM    928 1HG2 THR A  63      21.577  11.768  15.984  1.00  0.79           H  
ATOM    929 2HG2 THR A  63      21.590  10.114  15.324  1.00  0.79           H  
ATOM    930 3HG2 THR A  63      20.066  10.840  15.874  1.00  0.79           H  
ATOM    931  N   MET A  64      22.521   7.431  16.639  1.00  0.77           N  
ATOM    932  CA  MET A  64      23.065   6.561  15.608  1.00  0.77           C  
ATOM    933  C   MET A  64      22.245   5.279  15.489  1.00  0.77           C  
ATOM    934  O   MET A  64      22.016   4.791  14.377  1.00  0.77           O  
ATOM    935  CB  MET A  64      24.532   6.276  15.898  1.00  0.77           C  
ATOM    936  CG  MET A  64      25.441   7.484  15.665  1.00  0.77           C  
ATOM    937  SD  MET A  64      27.182   7.099  15.807  1.00  0.77           S  
ATOM    938  CE  MET A  64      27.289   6.907  17.575  1.00  0.77           C  
ATOM    939  H   MET A  64      23.102   7.702  17.434  1.00  0.77           H  
ATOM    940  HA  MET A  64      23.003   7.081  14.653  1.00  0.77           H  
ATOM    941 1HB  MET A  64      24.638   5.976  16.945  1.00  0.77           H  
ATOM    942 2HB  MET A  64      24.880   5.450  15.279  1.00  0.77           H  
ATOM    943 1HG  MET A  64      25.258   7.883  14.669  1.00  0.77           H  
ATOM    944 2HG  MET A  64      25.204   8.271  16.380  1.00  0.77           H  
ATOM    945 1HE  MET A  64      28.312   6.672  17.859  1.00  0.77           H  
ATOM    946 2HE  MET A  64      26.979   7.838  18.059  1.00  0.77           H  
ATOM    947 3HE  MET A  64      26.634   6.101  17.877  1.00  0.77           H  
ATOM    948  N   ILE A  65      21.743   4.763  16.615  1.00  0.76           N  
ATOM    949  CA  ILE A  65      20.892   3.584  16.561  1.00  0.76           C  
ATOM    950  C   ILE A  65      19.601   3.923  15.815  1.00  0.76           C  
ATOM    951  O   ILE A  65      19.195   3.187  14.909  1.00  0.76           O  
ATOM    952  CB  ILE A  65      20.565   3.066  17.973  1.00  0.76           C  
ATOM    953  CG1 ILE A  65      21.839   2.520  18.629  1.00  0.76           C  
ATOM    954  CG2 ILE A  65      19.482   1.994  17.892  1.00  0.76           C  
ATOM    955  CD1 ILE A  65      21.704   2.275  20.118  1.00  0.76           C  
ATOM    956  H   ILE A  65      21.984   5.175  17.519  1.00  0.76           H  
ATOM    957  HA  ILE A  65      21.412   2.800  16.016  1.00  0.76           H  
ATOM    958  HB  ILE A  65      20.212   3.889  18.587  1.00  0.76           H  
ATOM    959 1HG1 ILE A  65      22.103   1.580  18.149  1.00  0.76           H  
ATOM    960 2HG1 ILE A  65      22.648   3.225  18.465  1.00  0.76           H  
ATOM    961 1HG2 ILE A  65      19.249   1.638  18.893  1.00  0.76           H  
ATOM    962 2HG2 ILE A  65      18.587   2.417  17.440  1.00  0.76           H  
ATOM    963 3HG2 ILE A  65      19.837   1.162  17.284  1.00  0.76           H  
ATOM    964 1HD1 ILE A  65      22.645   1.890  20.509  1.00  0.76           H  
ATOM    965 2HD1 ILE A  65      21.463   3.214  20.614  1.00  0.76           H  
ATOM    966 3HD1 ILE A  65      20.911   1.553  20.299  1.00  0.76           H  
ATOM    967  N   GLY A  66      18.976   5.055  16.169  1.00  0.74           N  
ATOM    968  CA  GLY A  66      17.741   5.485  15.520  1.00  0.74           C  
ATOM    969  C   GLY A  66      17.934   5.681  14.020  1.00  0.74           C  
ATOM    970  O   GLY A  66      17.080   5.278  13.226  1.00  0.74           O  
ATOM    971  H   GLY A  66      19.363   5.621  16.926  1.00  0.74           H  
ATOM    972 1HA  GLY A  66      16.960   4.749  15.699  1.00  0.74           H  
ATOM    973 2HA  GLY A  66      17.412   6.422  15.969  1.00  0.74           H  
ATOM    974  N   VAL A  67      19.083   6.238  13.624  1.00  0.73           N  
ATOM    975  CA  VAL A  67      19.380   6.443  12.215  1.00  0.73           C  
ATOM    976  C   VAL A  67      19.538   5.097  11.521  1.00  0.73           C  
ATOM    977  O   VAL A  67      19.024   4.906  10.423  1.00  0.73           O  
ATOM    978  CB  VAL A  67      20.643   7.295  11.990  1.00  0.73           C  
ATOM    979  CG1 VAL A  67      20.975   7.300  10.499  1.00  0.73           C  
ATOM    980  CG2 VAL A  67      20.412   8.742  12.481  1.00  0.73           C  
ATOM    981  H   VAL A  67      19.745   6.559  14.329  1.00  0.73           H  
ATOM    982  HA  VAL A  67      18.543   6.974  11.766  1.00  0.73           H  
ATOM    983  HB  VAL A  67      21.479   6.848  12.534  1.00  0.73           H  
ATOM    984 1HG1 VAL A  67      21.875   7.888  10.328  1.00  0.73           H  
ATOM    985 2HG1 VAL A  67      21.142   6.277  10.165  1.00  0.73           H  
ATOM    986 3HG1 VAL A  67      20.144   7.735   9.941  1.00  0.73           H  
ATOM    987 1HG2 VAL A  67      21.315   9.327  12.318  1.00  0.73           H  
ATOM    988 2HG2 VAL A  67      19.606   9.186  11.947  1.00  0.73           H  
ATOM    989 3HG2 VAL A  67      20.172   8.743  13.528  1.00  0.73           H  
ATOM    990  N   GLY A  68      20.249   4.152  12.144  1.00  0.73           N  
ATOM    991  CA  GLY A  68      20.410   2.840  11.532  1.00  0.73           C  
ATOM    992  C   GLY A  68      19.049   2.187  11.282  1.00  0.73           C  
ATOM    993  O   GLY A  68      18.810   1.615  10.210  1.00  0.73           O  
ATOM    994  H   GLY A  68      20.689   4.347  13.045  1.00  0.73           H  
ATOM    995 1HA  GLY A  68      20.956   2.937  10.595  1.00  0.73           H  
ATOM    996 2HA  GLY A  68      21.004   2.210  12.194  1.00  0.73           H  
ATOM    997  N   ILE A  69      18.134   2.327  12.248  1.00  0.74           N  
ATOM    998  CA  ILE A  69      16.789   1.784  12.111  1.00  0.74           C  
ATOM    999  C   ILE A  69      16.068   2.492  10.976  1.00  0.74           C  
ATOM   1000  O   ILE A  69      15.396   1.860  10.163  1.00  0.74           O  
ATOM   1001  CB  ILE A  69      15.970   1.956  13.389  1.00  0.74           C  
ATOM   1002  CG1 ILE A  69      16.536   1.105  14.513  1.00  0.74           C  
ATOM   1003  CG2 ILE A  69      14.523   1.570  13.093  1.00  0.74           C  
ATOM   1004  CD1 ILE A  69      15.963   1.457  15.861  1.00  0.74           C  
ATOM   1005  H   ILE A  69      18.403   2.797  13.115  1.00  0.74           H  
ATOM   1006  HA  ILE A  69      16.857   0.725  11.875  1.00  0.74           H  
ATOM   1007  HB  ILE A  69      16.015   2.992  13.711  1.00  0.74           H  
ATOM   1008 1HG1 ILE A  69      16.328   0.058  14.307  1.00  0.74           H  
ATOM   1009 2HG1 ILE A  69      17.617   1.243  14.550  1.00  0.74           H  
ATOM   1010 1HG2 ILE A  69      13.918   1.703  13.987  1.00  0.74           H  
ATOM   1011 2HG2 ILE A  69      14.138   2.199  12.297  1.00  0.74           H  
ATOM   1012 3HG2 ILE A  69      14.479   0.528  12.776  1.00  0.74           H  
ATOM   1013 1HD1 ILE A  69      16.411   0.820  16.623  1.00  0.74           H  
ATOM   1014 2HD1 ILE A  69      16.186   2.498  16.083  1.00  0.74           H  
ATOM   1015 3HD1 ILE A  69      14.886   1.311  15.849  1.00  0.74           H  
ATOM   1016  N   ALA A  70      16.200   3.813  10.934  1.00  0.76           N  
ATOM   1017  CA  ALA A  70      15.581   4.620   9.906  1.00  0.76           C  
ATOM   1018  C   ALA A  70      16.066   4.218   8.510  1.00  0.76           C  
ATOM   1019  O   ALA A  70      15.272   4.137   7.566  1.00  0.76           O  
ATOM   1020  CB  ALA A  70      15.912   6.065  10.180  1.00  0.76           C  
ATOM   1021  H   ALA A  70      16.743   4.281  11.658  1.00  0.76           H  
ATOM   1022  HA  ALA A  70      14.505   4.472   9.958  1.00  0.76           H  
ATOM   1023 1HB  ALA A  70      15.453   6.693   9.481  1.00  0.76           H  
ATOM   1024 2HB  ALA A  70      15.564   6.327  11.167  1.00  0.76           H  
ATOM   1025 3HB  ALA A  70      16.975   6.208  10.131  1.00  0.76           H  
ATOM   1026  N   LEU A  71      17.358   3.914   8.375  1.00  0.81           N  
ATOM   1027  CA  LEU A  71      17.894   3.488   7.089  1.00  0.81           C  
ATOM   1028  C   LEU A  71      17.312   2.128   6.715  1.00  0.81           C  
ATOM   1029  O   LEU A  71      16.944   1.894   5.561  1.00  0.81           O  
ATOM   1030  CB  LEU A  71      19.418   3.454   7.148  1.00  0.81           C  
ATOM   1031  CG  LEU A  71      20.075   4.840   7.280  1.00  0.81           C  
ATOM   1032  CD1 LEU A  71      21.558   4.672   7.529  1.00  0.81           C  
ATOM   1033  CD2 LEU A  71      19.814   5.638   6.028  1.00  0.81           C  
ATOM   1034  H   LEU A  71      17.984   4.012   9.177  1.00  0.81           H  
ATOM   1035  HA  LEU A  71      17.598   4.212   6.334  1.00  0.81           H  
ATOM   1036 1HB  LEU A  71      19.716   2.862   8.014  1.00  0.81           H  
ATOM   1037 2HB  LEU A  71      19.800   2.975   6.248  1.00  0.81           H  
ATOM   1038  HG  LEU A  71      19.646   5.363   8.123  1.00  0.81           H  
ATOM   1039 1HD1 LEU A  71      22.020   5.654   7.635  1.00  0.81           H  
ATOM   1040 2HD1 LEU A  71      21.706   4.103   8.445  1.00  0.81           H  
ATOM   1041 3HD1 LEU A  71      22.011   4.146   6.694  1.00  0.81           H  
ATOM   1042 1HD2 LEU A  71      20.270   6.624   6.126  1.00  0.81           H  
ATOM   1043 2HD2 LEU A  71      20.250   5.119   5.181  1.00  0.81           H  
ATOM   1044 3HD2 LEU A  71      18.738   5.749   5.880  1.00  0.81           H  
ATOM   1045  N   PHE A  72      17.169   1.243   7.705  1.00  0.87           N  
ATOM   1046  CA  PHE A  72      16.536  -0.047   7.469  1.00  0.87           C  
ATOM   1047  C   PHE A  72      15.122   0.181   6.960  1.00  0.87           C  
ATOM   1048  O   PHE A  72      14.727  -0.337   5.920  1.00  0.87           O  
ATOM   1049  CB  PHE A  72      16.508  -0.901   8.740  1.00  0.87           C  
ATOM   1050  CG  PHE A  72      15.716  -2.153   8.584  1.00  0.87           C  
ATOM   1051  CD1 PHE A  72      16.235  -3.268   7.953  1.00  0.87           C  
ATOM   1052  CD2 PHE A  72      14.425  -2.202   9.067  1.00  0.87           C  
ATOM   1053  CE1 PHE A  72      15.465  -4.410   7.809  1.00  0.87           C  
ATOM   1054  CE2 PHE A  72      13.657  -3.329   8.928  1.00  0.87           C  
ATOM   1055  CZ  PHE A  72      14.174  -4.436   8.295  1.00  0.87           C  
ATOM   1056  H   PHE A  72      17.520   1.465   8.639  1.00  0.87           H  
ATOM   1057  HA  PHE A  72      17.099  -0.581   6.705  1.00  0.87           H  
ATOM   1058 1HB  PHE A  72      17.522  -1.164   9.027  1.00  0.87           H  
ATOM   1059 2HB  PHE A  72      16.081  -0.342   9.552  1.00  0.87           H  
ATOM   1060  HD1 PHE A  72      17.251  -3.239   7.566  1.00  0.87           H  
ATOM   1061  HD2 PHE A  72      14.023  -1.324   9.565  1.00  0.87           H  
ATOM   1062  HE1 PHE A  72      15.875  -5.284   7.307  1.00  0.87           H  
ATOM   1063  HE2 PHE A  72      12.649  -3.348   9.314  1.00  0.87           H  
ATOM   1064  HZ  PHE A  72      13.566  -5.330   8.180  1.00  0.87           H  
ATOM   1065  N   PHE A  73      14.365   1.017   7.652  1.00  0.96           N  
ATOM   1066  CA  PHE A  73      12.999   1.292   7.243  1.00  0.96           C  
ATOM   1067  C   PHE A  73      12.919   1.882   5.832  1.00  0.96           C  
ATOM   1068  O   PHE A  73      12.020   1.540   5.059  1.00  0.96           O  
ATOM   1069  CB  PHE A  73      12.383   2.292   8.204  1.00  0.96           C  
ATOM   1070  CG  PHE A  73      11.925   1.777   9.490  1.00  0.96           C  
ATOM   1071  CD1 PHE A  73      11.785   0.424   9.710  1.00  0.96           C  
ATOM   1072  CD2 PHE A  73      11.597   2.666  10.500  1.00  0.96           C  
ATOM   1073  CE1 PHE A  73      11.339  -0.042  10.926  1.00  0.96           C  
ATOM   1074  CE2 PHE A  73      11.144   2.210  11.712  1.00  0.96           C  
ATOM   1075  CZ  PHE A  73      11.016   0.852  11.930  1.00  0.96           C  
ATOM   1076  H   PHE A  73      14.737   1.442   8.499  1.00  0.96           H  
ATOM   1077  HA  PHE A  73      12.439   0.359   7.264  1.00  0.96           H  
ATOM   1078 1HB  PHE A  73      13.138   3.026   8.426  1.00  0.96           H  
ATOM   1079 2HB  PHE A  73      11.595   2.814   7.737  1.00  0.96           H  
ATOM   1080  HD1 PHE A  73      12.035  -0.273   8.911  1.00  0.96           H  
ATOM   1081  HD2 PHE A  73      11.698   3.739  10.322  1.00  0.96           H  
ATOM   1082  HE1 PHE A  73      11.236  -1.114  11.095  1.00  0.96           H  
ATOM   1083  HE2 PHE A  73      10.887   2.915  12.499  1.00  0.96           H  
ATOM   1084  HZ  PHE A  73      10.658   0.488  12.892  1.00  0.96           H  
ATOM   1085  N   THR A  74      13.853   2.774   5.506  1.00  1.07           N  
ATOM   1086  CA  THR A  74      13.908   3.453   4.220  1.00  1.07           C  
ATOM   1087  C   THR A  74      14.209   2.536   3.035  1.00  1.07           C  
ATOM   1088  O   THR A  74      13.586   2.658   1.977  1.00  1.07           O  
ATOM   1089  CB  THR A  74      14.985   4.547   4.244  1.00  1.07           C  
ATOM   1090  OG1 THR A  74      14.671   5.493   5.247  1.00  1.07           O  
ATOM   1091  CG2 THR A  74      15.050   5.245   2.914  1.00  1.07           C  
ATOM   1092  H   THR A  74      14.551   3.027   6.205  1.00  1.07           H  
ATOM   1093  HA  THR A  74      12.939   3.920   4.047  1.00  1.07           H  
ATOM   1094  HB  THR A  74      15.948   4.100   4.464  1.00  1.07           H  
ATOM   1095  HG1 THR A  74      14.746   5.056   6.128  1.00  1.07           H  
ATOM   1096 1HG2 THR A  74      15.818   6.014   2.949  1.00  1.07           H  
ATOM   1097 2HG2 THR A  74      15.294   4.522   2.139  1.00  1.07           H  
ATOM   1098 3HG2 THR A  74      14.088   5.700   2.695  1.00  1.07           H  
ATOM   1099  N   PHE A  75      15.182   1.640   3.200  1.00  1.22           N  
ATOM   1100  CA  PHE A  75      15.622   0.798   2.094  1.00  1.22           C  
ATOM   1101  C   PHE A  75      15.194  -0.670   2.181  1.00  1.22           C  
ATOM   1102  O   PHE A  75      15.302  -1.409   1.200  1.00  1.22           O  
ATOM   1103  CB  PHE A  75      17.137   0.888   2.004  1.00  1.22           C  
ATOM   1104  CG  PHE A  75      17.594   2.292   1.727  1.00  1.22           C  
ATOM   1105  CD1 PHE A  75      18.213   3.048   2.715  1.00  1.22           C  
ATOM   1106  CD2 PHE A  75      17.382   2.870   0.488  1.00  1.22           C  
ATOM   1107  CE1 PHE A  75      18.612   4.343   2.462  1.00  1.22           C  
ATOM   1108  CE2 PHE A  75      17.781   4.165   0.235  1.00  1.22           C  
ATOM   1109  CZ  PHE A  75      18.397   4.902   1.225  1.00  1.22           C  
ATOM   1110  H   PHE A  75      15.663   1.589   4.100  1.00  1.22           H  
ATOM   1111  HA  PHE A  75      15.204   1.209   1.176  1.00  1.22           H  
ATOM   1112 1HB  PHE A  75      17.576   0.561   2.949  1.00  1.22           H  
ATOM   1113 2HB  PHE A  75      17.505   0.236   1.216  1.00  1.22           H  
ATOM   1114  HD1 PHE A  75      18.379   2.608   3.698  1.00  1.22           H  
ATOM   1115  HD2 PHE A  75      16.889   2.290  -0.293  1.00  1.22           H  
ATOM   1116  HE1 PHE A  75      19.091   4.924   3.236  1.00  1.22           H  
ATOM   1117  HE2 PHE A  75      17.607   4.608  -0.744  1.00  1.22           H  
ATOM   1118  HZ  PHE A  75      18.711   5.925   1.027  1.00  1.22           H  
ATOM   1119  N   ALA A  76      14.701  -1.091   3.336  1.00  1.40           N  
ATOM   1120  CA  ALA A  76      14.284  -2.463   3.584  1.00  1.40           C  
ATOM   1121  C   ALA A  76      12.993  -2.456   4.380  1.00  1.40           C  
ATOM   1122  O   ALA A  76      12.867  -3.141   5.392  1.00  1.40           O  
ATOM   1123  CB  ALA A  76      15.362  -3.219   4.333  1.00  1.40           C  
ATOM   1124  H   ALA A  76      14.635  -0.453   4.120  1.00  1.40           H  
ATOM   1125  HA  ALA A  76      14.093  -2.950   2.629  1.00  1.40           H  
ATOM   1126 1HB  ALA A  76      15.035  -4.241   4.512  1.00  1.40           H  
ATOM   1127 2HB  ALA A  76      16.278  -3.225   3.746  1.00  1.40           H  
ATOM   1128 3HB  ALA A  76      15.538  -2.719   5.276  1.00  1.40           H  
ATOM   1129  N   ASN A  77      12.024  -1.697   3.882  1.00  1.59           N  
ATOM   1130  CA  ASN A  77      10.730  -1.523   4.527  1.00  1.59           C  
ATOM   1131  C   ASN A  77      10.111  -2.892   4.840  1.00  1.59           C  
ATOM   1132  O   ASN A  77       9.952  -3.691   3.915  1.00  1.59           O  
ATOM   1133  CB  ASN A  77       9.814  -0.720   3.605  1.00  1.59           C  
ATOM   1134  CG  ASN A  77       8.476  -0.334   4.209  1.00  1.59           C  
ATOM   1135  OD1 ASN A  77       8.372  -0.036   5.402  1.00  1.59           O  
ATOM   1136  ND2 ASN A  77       7.454  -0.346   3.392  1.00  1.59           N  
ATOM   1137  H   ASN A  77      12.218  -1.182   3.033  1.00  1.59           H  
ATOM   1138  HA  ASN A  77      10.891  -0.943   5.426  1.00  1.59           H  
ATOM   1139 1HB  ASN A  77      10.333   0.197   3.311  1.00  1.59           H  
ATOM   1140 2HB  ASN A  77       9.631  -1.292   2.697  1.00  1.59           H  
ATOM   1141 1HD2 ASN A  77       6.545  -0.114   3.736  1.00  1.59           H  
ATOM   1142 2HD2 ASN A  77       7.592  -0.597   2.434  1.00  1.59           H  
ATOM   1143  N   PRO A  78       9.804  -3.203   6.118  1.00  1.78           N  
ATOM   1144  CA  PRO A  78       9.214  -4.449   6.564  1.00  1.78           C  
ATOM   1145  C   PRO A  78       7.697  -4.409   6.434  1.00  1.78           C  
ATOM   1146  O   PRO A  78       7.049  -5.456   6.407  1.00  1.78           O  
ATOM   1147  OXT PRO A  78       7.123  -3.349   6.671  1.00  1.78           O  
ATOM   1148  CB  PRO A  78       9.644  -4.509   8.035  1.00  1.78           C  
ATOM   1149  CG  PRO A  78       9.732  -3.052   8.467  1.00  1.78           C  
ATOM   1150  CD  PRO A  78      10.181  -2.289   7.232  1.00  1.78           C  
ATOM   1151  HA  PRO A  78       9.640  -5.282   5.986  1.00  1.78           H  
ATOM   1152 1HB  PRO A  78       8.911  -5.087   8.619  1.00  1.78           H  
ATOM   1153 2HB  PRO A  78      10.609  -5.034   8.119  1.00  1.78           H  
ATOM   1154 1HG  PRO A  78       8.750  -2.711   8.827  1.00  1.78           H  
ATOM   1155 2HG  PRO A  78      10.421  -2.942   9.310  1.00  1.78           H  
ATOM   1156 1HD  PRO A  78       9.633  -1.340   7.184  1.00  1.78           H  
ATOM   1157 2HD  PRO A  78      11.279  -2.151   7.262  1.00  1.78           H  
TER    1158
ENDMDL

REMARK ID 692469 MODEL 2 P.aeruginosa_c
PFRMAT TS
TARGET P.aeruginosa_c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.586  -0.542  -1.499  1.00  2.95           N  
ATOM      2  CA  MET A   1       1.654  -0.185  -0.571  1.00  2.95           C  
ATOM      3  C   MET A   1       1.839   1.306  -0.321  1.00  2.95           C  
ATOM      4  O   MET A   1       2.615   1.668   0.560  1.00  2.95           O  
ATOM      5  CB  MET A   1       2.982  -0.766  -1.049  1.00  2.95           C  
ATOM      6  CG  MET A   1       3.087  -2.268  -0.953  1.00  2.95           C  
ATOM      7  SD  MET A   1       2.995  -2.836   0.765  1.00  2.95           S  
ATOM      8  CE  MET A   1       4.568  -2.221   1.386  1.00  2.95           C  
ATOM      9 1H   MET A   1       0.525  -1.549  -1.560  1.00  2.95           H  
ATOM     10 2H   MET A   1      -0.293  -0.174  -1.170  1.00  2.95           H  
ATOM     11 3H   MET A   1       0.797  -0.167  -2.413  1.00  2.95           H  
ATOM     12  HA  MET A   1       1.416  -0.640   0.392  1.00  2.95           H  
ATOM     13 1HB  MET A   1       3.147  -0.483  -2.088  1.00  2.95           H  
ATOM     14 2HB  MET A   1       3.795  -0.338  -0.462  1.00  2.95           H  
ATOM     15 1HG  MET A   1       2.277  -2.730  -1.515  1.00  2.95           H  
ATOM     16 2HG  MET A   1       4.034  -2.600  -1.379  1.00  2.95           H  
ATOM     17 1HE  MET A   1       4.682  -2.499   2.429  1.00  2.95           H  
ATOM     18 2HE  MET A   1       5.383  -2.660   0.810  1.00  2.95           H  
ATOM     19 3HE  MET A   1       4.601  -1.137   1.290  1.00  2.95           H  
ATOM     20  N   GLU A   2       1.137   2.187  -1.043  1.00  2.56           N  
ATOM     21  CA  GLU A   2       1.376   3.625  -0.842  1.00  2.56           C  
ATOM     22  C   GLU A   2       1.074   4.095   0.584  1.00  2.56           C  
ATOM     23  O   GLU A   2       1.810   4.914   1.142  1.00  2.56           O  
ATOM     24  CB  GLU A   2       0.539   4.436  -1.833  1.00  2.56           C  
ATOM     25  CG  GLU A   2       0.999   4.319  -3.286  1.00  2.56           C  
ATOM     26  CD  GLU A   2       0.113   5.070  -4.256  1.00  2.56           C  
ATOM     27  OE1 GLU A   2      -0.911   5.561  -3.843  1.00  2.56           O  
ATOM     28  OE2 GLU A   2       0.466   5.151  -5.410  1.00  2.56           O  
ATOM     29  H   GLU A   2       0.479   1.907  -1.752  1.00  2.56           H  
ATOM     30  HA  GLU A   2       2.429   3.824  -1.042  1.00  2.56           H  
ATOM     31 1HB  GLU A   2      -0.501   4.115  -1.780  1.00  2.56           H  
ATOM     32 2HB  GLU A   2       0.570   5.489  -1.555  1.00  2.56           H  
ATOM     33 1HG  GLU A   2       2.013   4.709  -3.364  1.00  2.56           H  
ATOM     34 2HG  GLU A   2       1.023   3.266  -3.563  1.00  2.56           H  
ATOM     35  N   THR A   3       0.019   3.551   1.193  1.00  2.18           N  
ATOM     36  CA  THR A   3      -0.323   3.918   2.562  1.00  2.18           C  
ATOM     37  C   THR A   3       0.780   3.492   3.510  1.00  2.18           C  
ATOM     38  O   THR A   3       1.173   4.240   4.407  1.00  2.18           O  
ATOM     39  CB  THR A   3      -1.639   3.273   3.026  1.00  2.18           C  
ATOM     40  OG1 THR A   3      -2.726   3.731   2.206  1.00  2.18           O  
ATOM     41  CG2 THR A   3      -1.895   3.629   4.483  1.00  2.18           C  
ATOM     42  H   THR A   3      -0.556   2.894   0.691  1.00  2.18           H  
ATOM     43  HA  THR A   3      -0.423   5.002   2.620  1.00  2.18           H  
ATOM     44  HB  THR A   3      -1.563   2.190   2.935  1.00  2.18           H  
ATOM     45  HG1 THR A   3      -3.550   3.346   2.522  1.00  2.18           H  
ATOM     46 1HG2 THR A   3      -2.822   3.165   4.815  1.00  2.18           H  
ATOM     47 2HG2 THR A   3      -1.068   3.267   5.091  1.00  2.18           H  
ATOM     48 3HG2 THR A   3      -1.974   4.711   4.586  1.00  2.18           H  
ATOM     49  N   VAL A   4       1.278   2.276   3.298  1.00  1.86           N  
ATOM     50  CA  VAL A   4       2.296   1.704   4.153  1.00  1.86           C  
ATOM     51  C   VAL A   4       3.575   2.500   4.042  1.00  1.86           C  
ATOM     52  O   VAL A   4       4.164   2.874   5.053  1.00  1.86           O  
ATOM     53  CB  VAL A   4       2.584   0.252   3.750  1.00  1.86           C  
ATOM     54  CG1 VAL A   4       3.765  -0.270   4.550  1.00  1.86           C  
ATOM     55  CG2 VAL A   4       1.345  -0.585   3.949  1.00  1.86           C  
ATOM     56  H   VAL A   4       0.930   1.741   2.519  1.00  1.86           H  
ATOM     57  HA  VAL A   4       1.946   1.734   5.185  1.00  1.86           H  
ATOM     58  HB  VAL A   4       2.869   0.221   2.700  1.00  1.86           H  
ATOM     59 1HG1 VAL A   4       3.987  -1.288   4.261  1.00  1.86           H  
ATOM     60 2HG1 VAL A   4       4.637   0.358   4.365  1.00  1.86           H  
ATOM     61 3HG1 VAL A   4       3.524  -0.244   5.612  1.00  1.86           H  
ATOM     62 1HG2 VAL A   4       1.550  -1.614   3.648  1.00  1.86           H  
ATOM     63 2HG2 VAL A   4       1.057  -0.562   4.999  1.00  1.86           H  
ATOM     64 3HG2 VAL A   4       0.536  -0.182   3.340  1.00  1.86           H  
ATOM     65  N   VAL A   5       3.976   2.809   2.812  1.00  1.59           N  
ATOM     66  CA  VAL A   5       5.190   3.569   2.589  1.00  1.59           C  
ATOM     67  C   VAL A   5       5.084   4.942   3.227  1.00  1.59           C  
ATOM     68  O   VAL A   5       6.027   5.395   3.874  1.00  1.59           O  
ATOM     69  CB  VAL A   5       5.488   3.685   1.091  1.00  1.59           C  
ATOM     70  CG1 VAL A   5       6.634   4.663   0.869  1.00  1.59           C  
ATOM     71  CG2 VAL A   5       5.858   2.301   0.547  1.00  1.59           C  
ATOM     72  H   VAL A   5       3.436   2.487   2.011  1.00  1.59           H  
ATOM     73  HA  VAL A   5       6.017   3.033   3.055  1.00  1.59           H  
ATOM     74  HB  VAL A   5       4.602   4.064   0.576  1.00  1.59           H  
ATOM     75 1HG1 VAL A   5       6.838   4.746  -0.197  1.00  1.59           H  
ATOM     76 2HG1 VAL A   5       6.356   5.642   1.263  1.00  1.59           H  
ATOM     77 3HG1 VAL A   5       7.525   4.305   1.384  1.00  1.59           H  
ATOM     78 1HG2 VAL A   5       6.063   2.372  -0.519  1.00  1.59           H  
ATOM     79 2HG2 VAL A   5       6.743   1.939   1.064  1.00  1.59           H  
ATOM     80 3HG2 VAL A   5       5.041   1.612   0.712  1.00  1.59           H  
ATOM     81  N   GLY A   6       3.932   5.596   3.074  1.00  1.40           N  
ATOM     82  CA  GLY A   6       3.698   6.891   3.693  1.00  1.40           C  
ATOM     83  C   GLY A   6       3.900   6.810   5.208  1.00  1.40           C  
ATOM     84  O   GLY A   6       4.686   7.573   5.780  1.00  1.40           O  
ATOM     85  H   GLY A   6       3.187   5.192   2.505  1.00  1.40           H  
ATOM     86 1HA  GLY A   6       4.373   7.629   3.265  1.00  1.40           H  
ATOM     87 2HA  GLY A   6       2.679   7.209   3.474  1.00  1.40           H  
ATOM     88  N   LEU A   7       3.206   5.875   5.859  1.00  1.25           N  
ATOM     89  CA  LEU A   7       3.307   5.737   7.307  1.00  1.25           C  
ATOM     90  C   LEU A   7       4.725   5.377   7.738  1.00  1.25           C  
ATOM     91  O   LEU A   7       5.215   5.869   8.765  1.00  1.25           O  
ATOM     92  CB  LEU A   7       2.327   4.672   7.782  1.00  1.25           C  
ATOM     93  CG  LEU A   7       0.848   5.050   7.642  1.00  1.25           C  
ATOM     94  CD1 LEU A   7      -0.007   3.842   7.970  1.00  1.25           C  
ATOM     95  CD2 LEU A   7       0.539   6.219   8.555  1.00  1.25           C  
ATOM     96  H   LEU A   7       2.579   5.256   5.338  1.00  1.25           H  
ATOM     97  HA  LEU A   7       3.042   6.686   7.761  1.00  1.25           H  
ATOM     98 1HB  LEU A   7       2.495   3.769   7.189  1.00  1.25           H  
ATOM     99 2HB  LEU A   7       2.527   4.445   8.826  1.00  1.25           H  
ATOM    100  HG  LEU A   7       0.642   5.337   6.612  1.00  1.25           H  
ATOM    101 1HD1 LEU A   7      -1.060   4.101   7.857  1.00  1.25           H  
ATOM    102 2HD1 LEU A   7       0.244   3.031   7.284  1.00  1.25           H  
ATOM    103 3HD1 LEU A   7       0.183   3.528   8.993  1.00  1.25           H  
ATOM    104 1HD2 LEU A   7      -0.510   6.493   8.449  1.00  1.25           H  
ATOM    105 2HD2 LEU A   7       0.740   5.939   9.589  1.00  1.25           H  
ATOM    106 3HD2 LEU A   7       1.163   7.064   8.281  1.00  1.25           H  
ATOM    107  N   THR A   8       5.394   4.537   6.952  1.00  1.13           N  
ATOM    108  CA  THR A   8       6.758   4.166   7.252  1.00  1.13           C  
ATOM    109  C   THR A   8       7.653   5.384   7.169  1.00  1.13           C  
ATOM    110  O   THR A   8       8.458   5.610   8.066  1.00  1.13           O  
ATOM    111  CB  THR A   8       7.269   3.059   6.322  1.00  1.13           C  
ATOM    112  OG1 THR A   8       6.480   1.869   6.514  1.00  1.13           O  
ATOM    113  CG2 THR A   8       8.700   2.766   6.622  1.00  1.13           C  
ATOM    114  H   THR A   8       4.945   4.134   6.133  1.00  1.13           H  
ATOM    115  HA  THR A   8       6.796   3.787   8.272  1.00  1.13           H  
ATOM    116  HB  THR A   8       7.173   3.383   5.287  1.00  1.13           H  
ATOM    117  HG1 THR A   8       6.797   1.168   5.914  1.00  1.13           H  
ATOM    118 1HG2 THR A   8       9.049   1.983   5.959  1.00  1.13           H  
ATOM    119 2HG2 THR A   8       9.301   3.662   6.474  1.00  1.13           H  
ATOM    120 3HG2 THR A   8       8.771   2.436   7.650  1.00  1.13           H  
ATOM    121  N   ALA A   9       7.493   6.199   6.124  1.00  1.04           N  
ATOM    122  CA  ALA A   9       8.306   7.394   5.955  1.00  1.04           C  
ATOM    123  C   ALA A   9       8.139   8.320   7.154  1.00  1.04           C  
ATOM    124  O   ALA A   9       9.108   8.932   7.613  1.00  1.04           O  
ATOM    125  CB  ALA A   9       7.921   8.114   4.678  1.00  1.04           C  
ATOM    126  H   ALA A   9       6.807   5.967   5.409  1.00  1.04           H  
ATOM    127  HA  ALA A   9       9.349   7.091   5.895  1.00  1.04           H  
ATOM    128 1HB  ALA A   9       8.546   8.994   4.552  1.00  1.04           H  
ATOM    129 2HB  ALA A   9       8.055   7.441   3.830  1.00  1.04           H  
ATOM    130 3HB  ALA A   9       6.877   8.414   4.736  1.00  1.04           H  
ATOM    131  N   ILE A  10       6.924   8.388   7.699  1.00  0.97           N  
ATOM    132  CA  ILE A  10       6.703   9.200   8.881  1.00  0.97           C  
ATOM    133  C   ILE A  10       7.494   8.621  10.049  1.00  0.97           C  
ATOM    134  O   ILE A  10       8.182   9.359  10.759  1.00  0.97           O  
ATOM    135  CB  ILE A  10       5.212   9.279   9.244  1.00  0.97           C  
ATOM    136  CG1 ILE A  10       4.463  10.076   8.168  1.00  0.97           C  
ATOM    137  CG2 ILE A  10       5.063   9.917  10.619  1.00  0.97           C  
ATOM    138  CD1 ILE A  10       2.957   9.976   8.267  1.00  0.97           C  
ATOM    139  H   ILE A  10       6.146   7.894   7.257  1.00  0.97           H  
ATOM    140  HA  ILE A  10       7.062  10.205   8.687  1.00  0.97           H  
ATOM    141  HB  ILE A  10       4.787   8.283   9.263  1.00  0.97           H  
ATOM    142 1HG1 ILE A  10       4.746  11.122   8.246  1.00  0.97           H  
ATOM    143 2HG1 ILE A  10       4.767   9.708   7.187  1.00  0.97           H  
ATOM    144 1HG2 ILE A  10       4.010   9.966  10.885  1.00  0.97           H  
ATOM    145 2HG2 ILE A  10       5.593   9.312  11.351  1.00  0.97           H  
ATOM    146 3HG2 ILE A  10       5.484  10.922  10.607  1.00  0.97           H  
ATOM    147 1HD1 ILE A  10       2.501  10.561   7.470  1.00  0.97           H  
ATOM    148 2HD1 ILE A  10       2.660   8.942   8.166  1.00  0.97           H  
ATOM    149 3HD1 ILE A  10       2.629  10.355   9.231  1.00  0.97           H  
ATOM    150  N   ALA A  11       7.429   7.298  10.239  1.00  0.91           N  
ATOM    151  CA  ALA A  11       8.168   6.659  11.326  1.00  0.91           C  
ATOM    152  C   ALA A  11       9.668   6.918  11.193  1.00  0.91           C  
ATOM    153  O   ALA A  11      10.350   7.200  12.179  1.00  0.91           O  
ATOM    154  CB  ALA A  11       7.902   5.165  11.329  1.00  0.91           C  
ATOM    155  H   ALA A  11       6.837   6.733   9.626  1.00  0.91           H  
ATOM    156  HA  ALA A  11       7.827   7.092  12.266  1.00  0.91           H  
ATOM    157 1HB  ALA A  11       8.436   4.704  12.155  1.00  0.91           H  
ATOM    158 2HB  ALA A  11       6.833   4.989  11.440  1.00  0.91           H  
ATOM    159 3HB  ALA A  11       8.242   4.732  10.394  1.00  0.91           H  
ATOM    160  N   VAL A  12      10.167   6.888   9.959  1.00  0.86           N  
ATOM    161  CA  VAL A  12      11.573   7.145   9.680  1.00  0.86           C  
ATOM    162  C   VAL A  12      11.955   8.552  10.081  1.00  0.86           C  
ATOM    163  O   VAL A  12      12.938   8.762  10.804  1.00  0.86           O  
ATOM    164  CB  VAL A  12      11.812   6.947   8.171  1.00  0.86           C  
ATOM    165  CG1 VAL A  12      13.178   7.428   7.724  1.00  0.86           C  
ATOM    166  CG2 VAL A  12      11.681   5.470   7.867  1.00  0.86           C  
ATOM    167  H   VAL A  12       9.544   6.645   9.190  1.00  0.86           H  
ATOM    168  HA  VAL A  12      12.175   6.434  10.243  1.00  0.86           H  
ATOM    169  HB  VAL A  12      11.074   7.506   7.631  1.00  0.86           H  
ATOM    170 1HG1 VAL A  12      13.270   7.273   6.652  1.00  0.86           H  
ATOM    171 2HG1 VAL A  12      13.278   8.489   7.940  1.00  0.86           H  
ATOM    172 3HG1 VAL A  12      13.942   6.892   8.207  1.00  0.86           H  
ATOM    173 1HG2 VAL A  12      11.811   5.301   6.804  1.00  0.86           H  
ATOM    174 2HG2 VAL A  12      12.438   4.940   8.416  1.00  0.86           H  
ATOM    175 3HG2 VAL A  12      10.723   5.112   8.166  1.00  0.86           H  
ATOM    176  N   ALA A  13      11.145   9.519   9.657  1.00  0.82           N  
ATOM    177  CA  ALA A  13      11.387  10.909   9.980  1.00  0.82           C  
ATOM    178  C   ALA A  13      11.368  11.149  11.483  1.00  0.82           C  
ATOM    179  O   ALA A  13      12.214  11.876  12.012  1.00  0.82           O  
ATOM    180  CB  ALA A  13      10.335  11.773   9.310  1.00  0.82           C  
ATOM    181  H   ALA A  13      10.344   9.281   9.067  1.00  0.82           H  
ATOM    182  HA  ALA A  13      12.375  11.175   9.605  1.00  0.82           H  
ATOM    183 1HB  ALA A  13      10.527  12.820   9.528  1.00  0.82           H  
ATOM    184 2HB  ALA A  13      10.366  11.610   8.233  1.00  0.82           H  
ATOM    185 3HB  ALA A  13       9.351  11.495   9.690  1.00  0.82           H  
ATOM    186  N   LEU A  14      10.432  10.508  12.189  1.00  0.79           N  
ATOM    187  CA  LEU A  14      10.345  10.689  13.629  1.00  0.79           C  
ATOM    188  C   LEU A  14      11.521  10.067  14.356  1.00  0.79           C  
ATOM    189  O   LEU A  14      12.120  10.698  15.220  1.00  0.79           O  
ATOM    190  CB  LEU A  14       9.043  10.087  14.156  1.00  0.79           C  
ATOM    191  CG  LEU A  14       7.778  10.814  13.749  1.00  0.79           C  
ATOM    192  CD1 LEU A  14       6.582   9.991  14.171  1.00  0.79           C  
ATOM    193  CD2 LEU A  14       7.767  12.184  14.400  1.00  0.79           C  
ATOM    194  H   LEU A  14       9.749   9.918  11.711  1.00  0.79           H  
ATOM    195  HA  LEU A  14      10.341  11.757  13.837  1.00  0.79           H  
ATOM    196 1HB  LEU A  14       8.968   9.064  13.782  1.00  0.79           H  
ATOM    197 2HB  LEU A  14       9.084  10.057  15.240  1.00  0.79           H  
ATOM    198  HG  LEU A  14       7.749  10.928  12.667  1.00  0.79           H  
ATOM    199 1HD1 LEU A  14       5.666  10.502  13.876  1.00  0.79           H  
ATOM    200 2HD1 LEU A  14       6.629   9.018  13.682  1.00  0.79           H  
ATOM    201 3HD1 LEU A  14       6.593   9.858  15.251  1.00  0.79           H  
ATOM    202 1HD2 LEU A  14       6.860  12.715  14.110  1.00  0.79           H  
ATOM    203 2HD2 LEU A  14       7.793  12.073  15.483  1.00  0.79           H  
ATOM    204 3HD2 LEU A  14       8.640  12.748  14.071  1.00  0.79           H  
ATOM    205  N   LEU A  15      11.942   8.875  13.948  1.00  0.78           N  
ATOM    206  CA  LEU A  15      13.077   8.246  14.610  1.00  0.78           C  
ATOM    207  C   LEU A  15      14.354   9.058  14.468  1.00  0.78           C  
ATOM    208  O   LEU A  15      15.087   9.271  15.443  1.00  0.78           O  
ATOM    209  CB  LEU A  15      13.320   6.877  13.989  1.00  0.78           C  
ATOM    210  CG  LEU A  15      12.344   5.757  14.305  1.00  0.78           C  
ATOM    211  CD1 LEU A  15      12.599   4.612  13.361  1.00  0.78           C  
ATOM    212  CD2 LEU A  15      12.583   5.289  15.719  1.00  0.78           C  
ATOM    213  H   LEU A  15      11.446   8.375  13.209  1.00  0.78           H  
ATOM    214  HA  LEU A  15      12.843   8.138  15.667  1.00  0.78           H  
ATOM    215 1HB  LEU A  15      13.289   7.010  12.910  1.00  0.78           H  
ATOM    216 2HB  LEU A  15      14.317   6.542  14.262  1.00  0.78           H  
ATOM    217  HG  LEU A  15      11.320   6.100  14.190  1.00  0.78           H  
ATOM    218 1HD1 LEU A  15      11.924   3.803  13.590  1.00  0.78           H  
ATOM    219 2HD1 LEU A  15      12.436   4.946  12.338  1.00  0.78           H  
ATOM    220 3HD1 LEU A  15      13.624   4.281  13.480  1.00  0.78           H  
ATOM    221 1HD2 LEU A  15      11.901   4.472  15.950  1.00  0.78           H  
ATOM    222 2HD2 LEU A  15      13.614   4.941  15.811  1.00  0.78           H  
ATOM    223 3HD2 LEU A  15      12.412   6.115  16.408  1.00  0.78           H  
ATOM    224  N   ILE A  16      14.597   9.576  13.269  1.00  0.77           N  
ATOM    225  CA  ILE A  16      15.812  10.333  13.038  1.00  0.77           C  
ATOM    226  C   ILE A  16      15.725  11.698  13.706  1.00  0.77           C  
ATOM    227  O   ILE A  16      16.647  12.113  14.417  1.00  0.77           O  
ATOM    228  CB  ILE A  16      16.055  10.511  11.535  1.00  0.77           C  
ATOM    229  CG1 ILE A  16      16.296   9.139  10.894  1.00  0.77           C  
ATOM    230  CG2 ILE A  16      17.256  11.425  11.318  1.00  0.77           C  
ATOM    231  CD1 ILE A  16      16.268   9.141   9.401  1.00  0.77           C  
ATOM    232  H   ILE A  16      13.953   9.397  12.494  1.00  0.77           H  
ATOM    233  HA  ILE A  16      16.650   9.785  13.470  1.00  0.77           H  
ATOM    234  HB  ILE A  16      15.163  10.944  11.071  1.00  0.77           H  
ATOM    235 1HG1 ILE A  16      17.241   8.764  11.200  1.00  0.77           H  
ATOM    236 2HG1 ILE A  16      15.524   8.463  11.249  1.00  0.77           H  
ATOM    237 1HG2 ILE A  16      17.427  11.553  10.251  1.00  0.77           H  
ATOM    238 2HG2 ILE A  16      17.059  12.396  11.773  1.00  0.77           H  
ATOM    239 3HG2 ILE A  16      18.139  10.983  11.776  1.00  0.77           H  
ATOM    240 1HD1 ILE A  16      16.436   8.128   9.030  1.00  0.77           H  
ATOM    241 2HD1 ILE A  16      15.292   9.495   9.064  1.00  0.77           H  
ATOM    242 3HD1 ILE A  16      17.046   9.798   9.023  1.00  0.77           H  
ATOM    243  N   GLY A  17      14.606  12.392  13.479  1.00  0.77           N  
ATOM    244  CA  GLY A  17      14.361  13.716  14.021  1.00  0.77           C  
ATOM    245  C   GLY A  17      14.362  13.743  15.539  1.00  0.77           C  
ATOM    246  O   GLY A  17      15.117  14.502  16.146  1.00  0.77           O  
ATOM    247  H   GLY A  17      13.869  11.994  12.901  1.00  0.77           H  
ATOM    248 1HA  GLY A  17      15.117  14.404  13.644  1.00  0.77           H  
ATOM    249 2HA  GLY A  17      13.398  14.071  13.654  1.00  0.77           H  
ATOM    250  N   LEU A  18      13.525  12.914  16.164  1.00  0.78           N  
ATOM    251  CA  LEU A  18      13.428  12.913  17.614  1.00  0.78           C  
ATOM    252  C   LEU A  18      14.750  12.481  18.225  1.00  0.78           C  
ATOM    253  O   LEU A  18      15.176  13.035  19.242  1.00  0.78           O  
ATOM    254  CB  LEU A  18      12.301  11.981  18.064  1.00  0.78           C  
ATOM    255  CG  LEU A  18      10.877  12.437  17.661  1.00  0.78           C  
ATOM    256  CD1 LEU A  18       9.870  11.343  18.021  1.00  0.78           C  
ATOM    257  CD2 LEU A  18      10.552  13.748  18.350  1.00  0.78           C  
ATOM    258  H   LEU A  18      12.941  12.269  15.637  1.00  0.78           H  
ATOM    259  HA  LEU A  18      13.204  13.922  17.949  1.00  0.78           H  
ATOM    260 1HB  LEU A  18      12.477  10.993  17.647  1.00  0.78           H  
ATOM    261 2HB  LEU A  18      12.331  11.901  19.148  1.00  0.78           H  
ATOM    262  HG  LEU A  18      10.837  12.580  16.578  1.00  0.78           H  
ATOM    263 1HD1 LEU A  18       8.870  11.653  17.723  1.00  0.78           H  
ATOM    264 2HD1 LEU A  18      10.137  10.424  17.498  1.00  0.78           H  
ATOM    265 3HD1 LEU A  18       9.890  11.168  19.096  1.00  0.78           H  
ATOM    266 1HD2 LEU A  18       9.554  14.074  18.056  1.00  0.78           H  
ATOM    267 2HD2 LEU A  18      10.587  13.611  19.430  1.00  0.78           H  
ATOM    268 3HD2 LEU A  18      11.280  14.499  18.056  1.00  0.78           H  
ATOM    269  N   GLY A  19      15.436  11.524  17.589  1.00  0.79           N  
ATOM    270  CA  GLY A  19      16.735  11.092  18.076  1.00  0.79           C  
ATOM    271  C   GLY A  19      17.688  12.283  18.113  1.00  0.79           C  
ATOM    272  O   GLY A  19      18.293  12.586  19.155  1.00  0.79           O  
ATOM    273  H   GLY A  19      15.070  11.059  16.756  1.00  0.79           H  
ATOM    274 1HA  GLY A  19      16.638  10.654  19.068  1.00  0.79           H  
ATOM    275 2HA  GLY A  19      17.127  10.323  17.410  1.00  0.79           H  
ATOM    276  N   ALA A  20      17.812  12.971  16.970  1.00  0.81           N  
ATOM    277  CA  ALA A  20      18.702  14.112  16.853  1.00  0.81           C  
ATOM    278  C   ALA A  20      18.358  15.222  17.841  1.00  0.81           C  
ATOM    279  O   ALA A  20      19.264  15.820  18.425  1.00  0.81           O  
ATOM    280  CB  ALA A  20      18.637  14.659  15.439  1.00  0.81           C  
ATOM    281  H   ALA A  20      17.281  12.683  16.146  1.00  0.81           H  
ATOM    282  HA  ALA A  20      19.714  13.770  17.065  1.00  0.81           H  
ATOM    283 1HB  ALA A  20      19.324  15.494  15.337  1.00  0.81           H  
ATOM    284 2HB  ALA A  20      18.906  13.871  14.735  1.00  0.81           H  
ATOM    285 3HB  ALA A  20      17.618  14.994  15.233  1.00  0.81           H  
ATOM    286  N   LEU A  21      17.064  15.482  18.056  1.00  0.82           N  
ATOM    287  CA  LEU A  21      16.655  16.523  18.994  1.00  0.82           C  
ATOM    288  C   LEU A  21      17.027  16.147  20.416  1.00  0.82           C  
ATOM    289  O   LEU A  21      17.522  16.977  21.182  1.00  0.82           O  
ATOM    290  CB  LEU A  21      15.148  16.754  18.891  1.00  0.82           C  
ATOM    291  CG  LEU A  21      14.678  17.403  17.592  1.00  0.82           C  
ATOM    292  CD1 LEU A  21      13.161  17.365  17.537  1.00  0.82           C  
ATOM    293  CD2 LEU A  21      15.204  18.824  17.535  1.00  0.82           C  
ATOM    294  H   LEU A  21      16.353  14.968  17.535  1.00  0.82           H  
ATOM    295  HA  LEU A  21      17.170  17.443  18.732  1.00  0.82           H  
ATOM    296 1HB  LEU A  21      14.649  15.788  18.976  1.00  0.82           H  
ATOM    297 2HB  LEU A  21      14.830  17.382  19.721  1.00  0.82           H  
ATOM    298  HG  LEU A  21      15.064  16.852  16.745  1.00  0.82           H  
ATOM    299 1HD1 LEU A  21      12.819  17.820  16.608  1.00  0.82           H  
ATOM    300 2HD1 LEU A  21      12.830  16.332  17.574  1.00  0.82           H  
ATOM    301 3HD1 LEU A  21      12.750  17.912  18.383  1.00  0.82           H  
ATOM    302 1HD2 LEU A  21      14.877  19.293  16.607  1.00  0.82           H  
ATOM    303 2HD2 LEU A  21      14.820  19.388  18.384  1.00  0.82           H  
ATOM    304 3HD2 LEU A  21      16.293  18.808  17.570  1.00  0.82           H  
ATOM    305  N   GLY A  22      16.860  14.870  20.753  1.00  0.84           N  
ATOM    306  CA  GLY A  22      17.202  14.374  22.074  1.00  0.84           C  
ATOM    307  C   GLY A  22      18.669  14.653  22.351  1.00  0.84           C  
ATOM    308  O   GLY A  22      19.022  15.230  23.389  1.00  0.84           O  
ATOM    309  H   GLY A  22      16.445  14.219  20.084  1.00  0.84           H  
ATOM    310 1HA  GLY A  22      16.576  14.856  22.824  1.00  0.84           H  
ATOM    311 2HA  GLY A  22      17.011  13.302  22.115  1.00  0.84           H  
ATOM    312  N   THR A  23      19.521  14.231  21.415  1.00  0.86           N  
ATOM    313  CA  THR A  23      20.955  14.426  21.538  1.00  0.86           C  
ATOM    314  C   THR A  23      21.331  15.900  21.552  1.00  0.86           C  
ATOM    315  O   THR A  23      22.188  16.305  22.335  1.00  0.86           O  
ATOM    316  CB  THR A  23      21.733  13.711  20.426  1.00  0.86           C  
ATOM    317  OG1 THR A  23      21.502  12.302  20.511  1.00  0.86           O  
ATOM    318  CG2 THR A  23      23.225  13.966  20.603  1.00  0.86           C  
ATOM    319  H   THR A  23      19.142  13.758  20.589  1.00  0.86           H  
ATOM    320  HA  THR A  23      21.272  13.993  22.486  1.00  0.86           H  
ATOM    321  HB  THR A  23      21.405  14.075  19.448  1.00  0.86           H  
ATOM    322  HG1 THR A  23      20.694  12.059  20.043  1.00  0.86           H  
ATOM    323 1HG2 THR A  23      23.778  13.445  19.815  1.00  0.86           H  
ATOM    324 2HG2 THR A  23      23.421  15.037  20.542  1.00  0.86           H  
ATOM    325 3HG2 THR A  23      23.545  13.591  21.578  1.00  0.86           H  
ATOM    326  N   ALA A  24      20.720  16.712  20.684  1.00  0.87           N  
ATOM    327  CA  ALA A  24      21.051  18.130  20.638  1.00  0.87           C  
ATOM    328  C   ALA A  24      20.794  18.808  21.980  1.00  0.87           C  
ATOM    329  O   ALA A  24      21.610  19.615  22.442  1.00  0.87           O  
ATOM    330  CB  ALA A  24      20.225  18.815  19.563  1.00  0.87           C  
ATOM    331  H   ALA A  24      20.030  16.344  20.031  1.00  0.87           H  
ATOM    332  HA  ALA A  24      22.109  18.225  20.403  1.00  0.87           H  
ATOM    333 1HB  ALA A  24      20.489  19.869  19.516  1.00  0.87           H  
ATOM    334 2HB  ALA A  24      20.421  18.344  18.600  1.00  0.87           H  
ATOM    335 3HB  ALA A  24      19.167  18.714  19.807  1.00  0.87           H  
ATOM    336  N   ILE A  25      19.689  18.448  22.637  1.00  0.87           N  
ATOM    337  CA  ILE A  25      19.373  19.017  23.937  1.00  0.87           C  
ATOM    338  C   ILE A  25      20.353  18.514  24.977  1.00  0.87           C  
ATOM    339  O   ILE A  25      20.921  19.300  25.737  1.00  0.87           O  
ATOM    340  CB  ILE A  25      17.945  18.667  24.368  1.00  0.87           C  
ATOM    341  CG1 ILE A  25      16.942  19.351  23.435  1.00  0.87           C  
ATOM    342  CG2 ILE A  25      17.731  19.096  25.826  1.00  0.87           C  
ATOM    343  CD1 ILE A  25      15.537  18.837  23.582  1.00  0.87           C  
ATOM    344  H   ILE A  25      19.038  17.786  22.208  1.00  0.87           H  
ATOM    345  HA  ILE A  25      19.460  20.100  23.873  1.00  0.87           H  
ATOM    346  HB  ILE A  25      17.794  17.588  24.272  1.00  0.87           H  
ATOM    347 1HG1 ILE A  25      16.944  20.419  23.639  1.00  0.87           H  
ATOM    348 2HG1 ILE A  25      17.259  19.195  22.403  1.00  0.87           H  
ATOM    349 1HG2 ILE A  25      16.721  18.839  26.135  1.00  0.87           H  
ATOM    350 2HG2 ILE A  25      18.449  18.581  26.463  1.00  0.87           H  
ATOM    351 3HG2 ILE A  25      17.877  20.173  25.915  1.00  0.87           H  
ATOM    352 1HD1 ILE A  25      14.882  19.364  22.888  1.00  0.87           H  
ATOM    353 2HD1 ILE A  25      15.522  17.768  23.355  1.00  0.87           H  
ATOM    354 3HD1 ILE A  25      15.192  18.999  24.601  1.00  0.87           H  
ATOM    355  N   GLY A  26      20.580  17.201  24.986  1.00  0.87           N  
ATOM    356  CA  GLY A  26      21.494  16.585  25.930  1.00  0.87           C  
ATOM    357  C   GLY A  26      22.864  17.240  25.848  1.00  0.87           C  
ATOM    358  O   GLY A  26      23.424  17.668  26.861  1.00  0.87           O  
ATOM    359  H   GLY A  26      20.087  16.599  24.323  1.00  0.87           H  
ATOM    360 1HA  GLY A  26      21.095  16.677  26.940  1.00  0.87           H  
ATOM    361 2HA  GLY A  26      21.570  15.523  25.703  1.00  0.87           H  
ATOM    362  N   PHE A  27      23.414  17.307  24.640  1.00  0.86           N  
ATOM    363  CA  PHE A  27      24.719  17.899  24.446  1.00  0.86           C  
ATOM    364  C   PHE A  27      24.722  19.352  24.874  1.00  0.86           C  
ATOM    365  O   PHE A  27      25.661  19.788  25.539  1.00  0.86           O  
ATOM    366  CB  PHE A  27      25.215  17.804  23.017  1.00  0.86           C  
ATOM    367  CG  PHE A  27      26.628  18.341  22.924  1.00  0.86           C  
ATOM    368  CD1 PHE A  27      27.664  17.548  23.366  1.00  0.86           C  
ATOM    369  CD2 PHE A  27      26.926  19.600  22.434  1.00  0.86           C  
ATOM    370  CE1 PHE A  27      28.980  17.972  23.330  1.00  0.86           C  
ATOM    371  CE2 PHE A  27      28.249  20.043  22.392  1.00  0.86           C  
ATOM    372  CZ  PHE A  27      29.276  19.220  22.844  1.00  0.86           C  
ATOM    373  H   PHE A  27      22.910  16.945  23.837  1.00  0.86           H  
ATOM    374  HA  PHE A  27      25.425  17.364  25.072  1.00  0.86           H  
ATOM    375 1HB  PHE A  27      25.200  16.767  22.682  1.00  0.86           H  
ATOM    376 2HB  PHE A  27      24.564  18.383  22.357  1.00  0.86           H  
ATOM    377  HD1 PHE A  27      27.413  16.576  23.751  1.00  0.86           H  
ATOM    378  HD2 PHE A  27      26.114  20.243  22.084  1.00  0.86           H  
ATOM    379  HE1 PHE A  27      29.776  17.321  23.686  1.00  0.86           H  
ATOM    380  HE2 PHE A  27      28.480  21.036  22.006  1.00  0.86           H  
ATOM    381  HZ  PHE A  27      30.309  19.564  22.813  1.00  0.86           H  
ATOM    382  N   GLY A  28      23.707  20.128  24.473  1.00  0.85           N  
ATOM    383  CA  GLY A  28      23.671  21.532  24.847  1.00  0.85           C  
ATOM    384  C   GLY A  28      23.727  21.701  26.367  1.00  0.85           C  
ATOM    385  O   GLY A  28      24.422  22.596  26.866  1.00  0.85           O  
ATOM    386  H   GLY A  28      22.947  19.755  23.901  1.00  0.85           H  
ATOM    387 1HA  GLY A  28      24.504  22.055  24.380  1.00  0.85           H  
ATOM    388 2HA  GLY A  28      22.751  21.974  24.463  1.00  0.85           H  
ATOM    389  N   LEU A  29      23.041  20.819  27.105  1.00  0.84           N  
ATOM    390  CA  LEU A  29      23.071  20.870  28.560  1.00  0.84           C  
ATOM    391  C   LEU A  29      24.479  20.545  29.068  1.00  0.84           C  
ATOM    392  O   LEU A  29      24.972  21.191  30.004  1.00  0.84           O  
ATOM    393  CB  LEU A  29      22.037  19.900  29.138  1.00  0.84           C  
ATOM    394  CG  LEU A  29      20.562  20.288  28.890  1.00  0.84           C  
ATOM    395  CD1 LEU A  29      19.664  19.148  29.322  1.00  0.84           C  
ATOM    396  CD2 LEU A  29      20.238  21.554  29.651  1.00  0.84           C  
ATOM    397  H   LEU A  29      22.463  20.117  26.637  1.00  0.84           H  
ATOM    398  HA  LEU A  29      22.815  21.879  28.876  1.00  0.84           H  
ATOM    399 1HB  LEU A  29      22.196  18.922  28.691  1.00  0.84           H  
ATOM    400 2HB  LEU A  29      22.192  19.819  30.210  1.00  0.84           H  
ATOM    401  HG  LEU A  29      20.405  20.462  27.832  1.00  0.84           H  
ATOM    402 1HD1 LEU A  29      18.624  19.414  29.136  1.00  0.84           H  
ATOM    403 2HD1 LEU A  29      19.919  18.257  28.747  1.00  0.84           H  
ATOM    404 3HD1 LEU A  29      19.806  18.951  30.381  1.00  0.84           H  
ATOM    405 1HD2 LEU A  29      19.199  21.828  29.468  1.00  0.84           H  
ATOM    406 2HD2 LEU A  29      20.389  21.387  30.717  1.00  0.84           H  
ATOM    407 3HD2 LEU A  29      20.891  22.357  29.312  1.00  0.84           H  
ATOM    408  N   LEU A  30      25.158  19.584  28.413  1.00  0.83           N  
ATOM    409  CA  LEU A  30      26.523  19.242  28.808  1.00  0.83           C  
ATOM    410  C   LEU A  30      27.428  20.436  28.562  1.00  0.83           C  
ATOM    411  O   LEU A  30      28.308  20.728  29.368  1.00  0.83           O  
ATOM    412  CB  LEU A  30      27.103  18.082  27.992  1.00  0.83           C  
ATOM    413  CG  LEU A  30      26.511  16.717  28.156  1.00  0.83           C  
ATOM    414  CD1 LEU A  30      27.187  15.775  27.137  1.00  0.83           C  
ATOM    415  CD2 LEU A  30      26.708  16.248  29.573  1.00  0.83           C  
ATOM    416  H   LEU A  30      24.700  19.068  27.658  1.00  0.83           H  
ATOM    417  HA  LEU A  30      26.537  18.996  29.868  1.00  0.83           H  
ATOM    418 1HB  LEU A  30      27.070  18.335  26.938  1.00  0.83           H  
ATOM    419 2HB  LEU A  30      28.136  17.994  28.277  1.00  0.83           H  
ATOM    420  HG  LEU A  30      25.451  16.753  27.935  1.00  0.83           H  
ATOM    421 1HD1 LEU A  30      26.767  14.796  27.222  1.00  0.83           H  
ATOM    422 2HD1 LEU A  30      27.026  16.143  26.137  1.00  0.83           H  
ATOM    423 3HD1 LEU A  30      28.260  15.725  27.331  1.00  0.83           H  
ATOM    424 1HD2 LEU A  30      26.270  15.267  29.688  1.00  0.83           H  
ATOM    425 2HD2 LEU A  30      27.775  16.204  29.798  1.00  0.83           H  
ATOM    426 3HD2 LEU A  30      26.217  16.943  30.253  1.00  0.83           H  
ATOM    427  N   GLY A  31      27.178  21.135  27.451  1.00  0.82           N  
ATOM    428  CA  GLY A  31      27.918  22.317  27.037  1.00  0.82           C  
ATOM    429  C   GLY A  31      27.815  23.378  28.117  1.00  0.82           C  
ATOM    430  O   GLY A  31      28.818  23.949  28.546  1.00  0.82           O  
ATOM    431  H   GLY A  31      26.438  20.800  26.838  1.00  0.82           H  
ATOM    432 1HA  GLY A  31      28.959  22.057  26.853  1.00  0.82           H  
ATOM    433 2HA  GLY A  31      27.497  22.690  26.103  1.00  0.82           H  
ATOM    434  N   GLY A  32      26.594  23.628  28.575  1.00  0.82           N  
ATOM    435  CA  GLY A  32      26.358  24.591  29.638  1.00  0.82           C  
ATOM    436  C   GLY A  32      27.193  24.247  30.872  1.00  0.82           C  
ATOM    437  O   GLY A  32      27.940  25.092  31.381  1.00  0.82           O  
ATOM    438  H   GLY A  32      25.802  23.138  28.154  1.00  0.82           H  
ATOM    439 1HA  GLY A  32      26.606  25.592  29.287  1.00  0.82           H  
ATOM    440 2HA  GLY A  32      25.300  24.586  29.897  1.00  0.82           H  
ATOM    441  N   LYS A  33      27.068  23.000  31.347  1.00  0.82           N  
ATOM    442  CA  LYS A  33      27.794  22.551  32.536  1.00  0.82           C  
ATOM    443  C   LYS A  33      29.311  22.608  32.329  1.00  0.82           C  
ATOM    444  O   LYS A  33      30.056  22.995  33.238  1.00  0.82           O  
ATOM    445  CB  LYS A  33      27.365  21.128  32.881  1.00  0.82           C  
ATOM    446  CG  LYS A  33      25.943  21.015  33.409  1.00  0.82           C  
ATOM    447  CD  LYS A  33      25.570  19.567  33.685  1.00  0.82           C  
ATOM    448  CE  LYS A  33      24.139  19.450  34.190  1.00  0.82           C  
ATOM    449  NZ  LYS A  33      23.751  18.033  34.432  1.00  0.82           N  
ATOM    450  H   LYS A  33      26.438  22.351  30.868  1.00  0.82           H  
ATOM    451  HA  LYS A  33      27.541  23.211  33.365  1.00  0.82           H  
ATOM    452 1HB  LYS A  33      27.435  20.508  31.984  1.00  0.82           H  
ATOM    453 2HB  LYS A  33      28.043  20.711  33.623  1.00  0.82           H  
ATOM    454 1HG  LYS A  33      25.845  21.596  34.326  1.00  0.82           H  
ATOM    455 2HG  LYS A  33      25.257  21.422  32.664  1.00  0.82           H  
ATOM    456 1HD  LYS A  33      25.667  18.992  32.761  1.00  0.82           H  
ATOM    457 2HD  LYS A  33      26.247  19.149  34.428  1.00  0.82           H  
ATOM    458 1HE  LYS A  33      24.042  20.007  35.121  1.00  0.82           H  
ATOM    459 2HE  LYS A  33      23.463  19.879  33.448  1.00  0.82           H  
ATOM    460 1HZ  LYS A  33      22.798  17.994  34.765  1.00  0.82           H  
ATOM    461 2HZ  LYS A  33      23.828  17.512  33.570  1.00  0.82           H  
ATOM    462 3HZ  LYS A  33      24.365  17.629  35.125  1.00  0.82           H  
ATOM    463  N   PHE A  34      29.762  22.261  31.126  1.00  0.81           N  
ATOM    464  CA  PHE A  34      31.164  22.313  30.754  1.00  0.81           C  
ATOM    465  C   PHE A  34      31.707  23.710  30.904  1.00  0.81           C  
ATOM    466  O   PHE A  34      32.744  23.911  31.539  1.00  0.81           O  
ATOM    467  CB  PHE A  34      31.356  21.858  29.307  1.00  0.81           C  
ATOM    468  CG  PHE A  34      32.707  22.121  28.776  1.00  0.81           C  
ATOM    469  CD1 PHE A  34      33.752  21.313  29.056  1.00  0.81           C  
ATOM    470  CD2 PHE A  34      32.918  23.233  27.989  1.00  0.81           C  
ATOM    471  CE1 PHE A  34      35.006  21.611  28.577  1.00  0.81           C  
ATOM    472  CE2 PHE A  34      34.157  23.534  27.503  1.00  0.81           C  
ATOM    473  CZ  PHE A  34      35.205  22.722  27.802  1.00  0.81           C  
ATOM    474  H   PHE A  34      29.103  21.932  30.429  1.00  0.81           H  
ATOM    475  HA  PHE A  34      31.724  21.649  31.413  1.00  0.81           H  
ATOM    476 1HB  PHE A  34      31.159  20.790  29.238  1.00  0.81           H  
ATOM    477 2HB  PHE A  34      30.647  22.352  28.670  1.00  0.81           H  
ATOM    478  HD1 PHE A  34      33.577  20.436  29.663  1.00  0.81           H  
ATOM    479  HD2 PHE A  34      32.075  23.877  27.764  1.00  0.81           H  
ATOM    480  HE1 PHE A  34      35.836  20.971  28.812  1.00  0.81           H  
ATOM    481  HE2 PHE A  34      34.304  24.420  26.886  1.00  0.81           H  
ATOM    482  HZ  PHE A  34      36.188  22.956  27.421  1.00  0.81           H  
ATOM    483  N   LEU A  35      31.002  24.679  30.323  1.00  0.84           N  
ATOM    484  CA  LEU A  35      31.446  26.053  30.369  1.00  0.84           C  
ATOM    485  C   LEU A  35      31.459  26.591  31.790  1.00  0.84           C  
ATOM    486  O   LEU A  35      32.393  27.300  32.166  1.00  0.84           O  
ATOM    487  CB  LEU A  35      30.556  26.909  29.475  1.00  0.84           C  
ATOM    488  CG  LEU A  35      30.710  26.630  27.982  1.00  0.84           C  
ATOM    489  CD1 LEU A  35      29.665  27.407  27.211  1.00  0.84           C  
ATOM    490  CD2 LEU A  35      32.123  26.994  27.551  1.00  0.84           C  
ATOM    491  H   LEU A  35      30.146  24.445  29.818  1.00  0.84           H  
ATOM    492  HA  LEU A  35      32.460  26.092  29.979  1.00  0.84           H  
ATOM    493 1HB  LEU A  35      29.514  26.712  29.742  1.00  0.84           H  
ATOM    494 2HB  LEU A  35      30.771  27.959  29.656  1.00  0.84           H  
ATOM    495  HG  LEU A  35      30.541  25.578  27.793  1.00  0.84           H  
ATOM    496 1HD1 LEU A  35      29.765  27.195  26.147  1.00  0.84           H  
ATOM    497 2HD1 LEU A  35      28.672  27.104  27.551  1.00  0.84           H  
ATOM    498 3HD1 LEU A  35      29.800  28.472  27.384  1.00  0.84           H  
ATOM    499 1HD2 LEU A  35      32.243  26.783  26.489  1.00  0.84           H  
ATOM    500 2HD2 LEU A  35      32.298  28.053  27.736  1.00  0.84           H  
ATOM    501 3HD2 LEU A  35      32.838  26.403  28.122  1.00  0.84           H  
ATOM    502  N   GLU A  36      30.461  26.240  32.610  1.00  0.97           N  
ATOM    503  CA  GLU A  36      30.498  26.705  33.993  1.00  0.97           C  
ATOM    504  C   GLU A  36      31.731  26.136  34.690  1.00  0.97           C  
ATOM    505  O   GLU A  36      32.465  26.860  35.373  1.00  0.97           O  
ATOM    506  CB  GLU A  36      29.235  26.327  34.769  1.00  0.97           C  
ATOM    507  CG  GLU A  36      29.257  26.839  36.220  1.00  0.97           C  
ATOM    508  CD  GLU A  36      27.997  26.564  37.020  1.00  0.97           C  
ATOM    509  OE1 GLU A  36      27.061  26.014  36.489  1.00  0.97           O  
ATOM    510  OE2 GLU A  36      27.994  26.902  38.190  1.00  0.97           O  
ATOM    511  H   GLU A  36      29.682  25.670  32.268  1.00  0.97           H  
ATOM    512  HA  GLU A  36      30.582  27.792  33.988  1.00  0.97           H  
ATOM    513 1HB  GLU A  36      28.358  26.735  34.266  1.00  0.97           H  
ATOM    514 2HB  GLU A  36      29.129  25.240  34.786  1.00  0.97           H  
ATOM    515 1HG  GLU A  36      30.099  26.368  36.727  1.00  0.97           H  
ATOM    516 2HG  GLU A  36      29.442  27.913  36.206  1.00  0.97           H  
ATOM    517  N   GLY A  37      31.979  24.841  34.482  1.00  1.28           N  
ATOM    518  CA  GLY A  37      33.123  24.167  35.069  1.00  1.28           C  
ATOM    519  C   GLY A  37      34.404  24.875  34.665  1.00  1.28           C  
ATOM    520  O   GLY A  37      35.210  25.258  35.519  1.00  1.28           O  
ATOM    521  H   GLY A  37      31.337  24.293  33.908  1.00  1.28           H  
ATOM    522 1HA  GLY A  37      33.025  24.151  36.153  1.00  1.28           H  
ATOM    523 2HA  GLY A  37      33.145  23.134  34.720  1.00  1.28           H  
ATOM    524  N   ALA A  38      34.580  25.052  33.358  1.00  1.95           N  
ATOM    525  CA  ALA A  38      35.750  25.694  32.789  1.00  1.95           C  
ATOM    526  C   ALA A  38      35.926  27.117  33.303  1.00  1.95           C  
ATOM    527  O   ALA A  38      37.040  27.559  33.556  1.00  1.95           O  
ATOM    528  CB  ALA A  38      35.607  25.718  31.278  1.00  1.95           C  
ATOM    529  H   ALA A  38      33.860  24.714  32.723  1.00  1.95           H  
ATOM    530  HA  ALA A  38      36.630  25.118  33.073  1.00  1.95           H  
ATOM    531 1HB  ALA A  38      36.481  26.182  30.837  1.00  1.95           H  
ATOM    532 2HB  ALA A  38      35.496  24.696  30.905  1.00  1.95           H  
ATOM    533 3HB  ALA A  38      34.721  26.293  31.015  1.00  1.95           H  
ATOM    534  N   ALA A  39      34.826  27.852  33.456  1.00  3.18           N  
ATOM    535  CA  ALA A  39      34.900  29.212  33.964  1.00  3.18           C  
ATOM    536  C   ALA A  39      35.402  29.245  35.401  1.00  3.18           C  
ATOM    537  O   ALA A  39      36.199  30.110  35.773  1.00  3.18           O  
ATOM    538  CB  ALA A  39      33.534  29.868  33.889  1.00  3.18           C  
ATOM    539  H   ALA A  39      33.916  27.473  33.204  1.00  3.18           H  
ATOM    540  HA  ALA A  39      35.603  29.766  33.344  1.00  3.18           H  
ATOM    541 1HB  ALA A  39      33.601  30.893  34.247  1.00  3.18           H  
ATOM    542 2HB  ALA A  39      33.186  29.861  32.856  1.00  3.18           H  
ATOM    543 3HB  ALA A  39      32.833  29.310  34.508  1.00  3.18           H  
ATOM    544  N   ARG A  40      34.936  28.294  36.214  1.00  4.89           N  
ATOM    545  CA  ARG A  40      35.316  28.239  37.618  1.00  4.89           C  
ATOM    546  C   ARG A  40      36.735  27.718  37.835  1.00  4.89           C  
ATOM    547  O   ARG A  40      37.451  28.203  38.717  1.00  4.89           O  
ATOM    548  CB  ARG A  40      34.338  27.366  38.390  1.00  4.89           C  
ATOM    549  CG  ARG A  40      32.933  27.961  38.576  1.00  4.89           C  
ATOM    550  CD  ARG A  40      32.051  27.051  39.369  1.00  4.89           C  
ATOM    551  NE  ARG A  40      30.684  27.565  39.511  1.00  4.89           N  
ATOM    552  CZ  ARG A  40      30.279  28.469  40.409  1.00  4.89           C  
ATOM    553  NH1 ARG A  40      31.119  29.010  41.271  1.00  4.89           N  
ATOM    554  NH2 ARG A  40      29.010  28.796  40.401  1.00  4.89           N  
ATOM    555  H   ARG A  40      34.264  27.612  35.853  1.00  4.89           H  
ATOM    556  HA  ARG A  40      35.260  29.250  38.019  1.00  4.89           H  
ATOM    557 1HB  ARG A  40      34.217  26.419  37.858  1.00  4.89           H  
ATOM    558 2HB  ARG A  40      34.746  27.140  39.373  1.00  4.89           H  
ATOM    559 1HG  ARG A  40      33.007  28.914  39.097  1.00  4.89           H  
ATOM    560 2HG  ARG A  40      32.473  28.116  37.599  1.00  4.89           H  
ATOM    561 1HD  ARG A  40      31.995  26.088  38.858  1.00  4.89           H  
ATOM    562 2HD  ARG A  40      32.468  26.909  40.363  1.00  4.89           H  
ATOM    563  HE  ARG A  40      29.945  27.200  38.892  1.00  4.89           H  
ATOM    564 1HH1 ARG A  40      32.093  28.745  41.262  1.00  4.89           H  
ATOM    565 2HH1 ARG A  40      30.787  29.691  41.939  1.00  4.89           H  
ATOM    566 1HH2 ARG A  40      28.401  28.331  39.709  1.00  4.89           H  
ATOM    567 2HH2 ARG A  40      28.645  29.470  41.053  1.00  4.89           H  
ATOM    568  N   GLN A  41      37.139  26.729  37.043  1.00  6.28           N  
ATOM    569  CA  GLN A  41      38.456  26.125  37.189  1.00  6.28           C  
ATOM    570  C   GLN A  41      39.106  25.758  35.845  1.00  6.28           C  
ATOM    571  O   GLN A  41      39.202  24.572  35.526  1.00  6.28           O  
ATOM    572  CB  GLN A  41      38.333  24.883  38.071  1.00  6.28           C  
ATOM    573  CG  GLN A  41      39.644  24.235  38.417  1.00  6.28           C  
ATOM    574  CD  GLN A  41      39.492  23.041  39.355  1.00  6.28           C  
ATOM    575  OE1 GLN A  41      38.376  22.563  39.596  1.00  6.28           O  
ATOM    576  NE2 GLN A  41      40.610  22.548  39.881  1.00  6.28           N  
ATOM    577  H   GLN A  41      36.499  26.365  36.337  1.00  6.28           H  
ATOM    578  HA  GLN A  41      39.100  26.833  37.705  1.00  6.28           H  
ATOM    579 1HB  GLN A  41      37.828  25.147  39.001  1.00  6.28           H  
ATOM    580 2HB  GLN A  41      37.714  24.141  37.561  1.00  6.28           H  
ATOM    581 1HG  GLN A  41      40.075  23.882  37.496  1.00  6.28           H  
ATOM    582 2HG  GLN A  41      40.305  24.964  38.885  1.00  6.28           H  
ATOM    583 1HE2 GLN A  41      40.572  21.765  40.498  1.00  6.28           H  
ATOM    584 2HE2 GLN A  41      41.525  22.961  39.650  1.00  6.28           H  
ATOM    585  N   PRO A  42      39.624  26.740  35.076  1.00  6.32           N  
ATOM    586  CA  PRO A  42      40.154  26.616  33.715  1.00  6.32           C  
ATOM    587  C   PRO A  42      41.175  25.497  33.518  1.00  6.32           C  
ATOM    588  O   PRO A  42      41.255  24.896  32.446  1.00  6.32           O  
ATOM    589  CB  PRO A  42      40.818  27.980  33.506  1.00  6.32           C  
ATOM    590  CG  PRO A  42      40.019  28.923  34.368  1.00  6.32           C  
ATOM    591  CD  PRO A  42      39.692  28.129  35.607  1.00  6.32           C  
ATOM    592  HA  PRO A  42      39.307  26.493  33.023  1.00  6.32           H  
ATOM    593 1HB  PRO A  42      41.879  27.931  33.789  1.00  6.32           H  
ATOM    594 2HB  PRO A  42      40.783  28.251  32.440  1.00  6.32           H  
ATOM    595 1HG  PRO A  42      40.592  29.834  34.583  1.00  6.32           H  
ATOM    596 2HG  PRO A  42      39.104  29.239  33.835  1.00  6.32           H  
ATOM    597 1HD  PRO A  42      40.479  28.231  36.363  1.00  6.32           H  
ATOM    598 2HD  PRO A  42      38.722  28.481  35.962  1.00  6.32           H  
ATOM    599  N   GLU A  43      41.948  25.187  34.552  1.00  4.95           N  
ATOM    600  CA  GLU A  43      42.957  24.134  34.462  1.00  4.95           C  
ATOM    601  C   GLU A  43      42.348  22.757  34.158  1.00  4.95           C  
ATOM    602  O   GLU A  43      43.031  21.861  33.657  1.00  4.95           O  
ATOM    603  CB  GLU A  43      43.798  24.098  35.744  1.00  4.95           C  
ATOM    604  CG  GLU A  43      43.048  23.695  36.996  1.00  4.95           C  
ATOM    605  CD  GLU A  43      43.899  23.733  38.246  1.00  4.95           C  
ATOM    606  OE1 GLU A  43      45.074  24.002  38.137  1.00  4.95           O  
ATOM    607  OE2 GLU A  43      43.369  23.489  39.316  1.00  4.95           O  
ATOM    608  H   GLU A  43      41.851  25.693  35.417  1.00  4.95           H  
ATOM    609  HA  GLU A  43      43.627  24.383  33.638  1.00  4.95           H  
ATOM    610 1HB  GLU A  43      44.624  23.400  35.613  1.00  4.95           H  
ATOM    611 2HB  GLU A  43      44.227  25.083  35.920  1.00  4.95           H  
ATOM    612 1HG  GLU A  43      42.229  24.388  37.114  1.00  4.95           H  
ATOM    613 2HG  GLU A  43      42.639  22.697  36.868  1.00  4.95           H  
ATOM    614  N   MET A  44      41.060  22.588  34.460  1.00  3.22           N  
ATOM    615  CA  MET A  44      40.373  21.334  34.224  1.00  3.22           C  
ATOM    616  C   MET A  44      39.760  21.234  32.841  1.00  3.22           C  
ATOM    617  O   MET A  44      39.220  20.185  32.496  1.00  3.22           O  
ATOM    618  CB  MET A  44      39.299  21.115  35.280  1.00  3.22           C  
ATOM    619  CG  MET A  44      39.836  20.862  36.646  1.00  3.22           C  
ATOM    620  SD  MET A  44      40.796  19.362  36.706  1.00  3.22           S  
ATOM    621  CE  MET A  44      39.469  18.173  36.507  1.00  3.22           C  
ATOM    622  H   MET A  44      40.527  23.362  34.854  1.00  3.22           H  
ATOM    623  HA  MET A  44      41.103  20.531  34.311  1.00  3.22           H  
ATOM    624 1HB  MET A  44      38.652  21.994  35.331  1.00  3.22           H  
ATOM    625 2HB  MET A  44      38.682  20.266  35.004  1.00  3.22           H  
ATOM    626 1HG  MET A  44      40.478  21.678  36.929  1.00  3.22           H  
ATOM    627 2HG  MET A  44      39.020  20.791  37.368  1.00  3.22           H  
ATOM    628 1HE  MET A  44      39.879  17.163  36.506  1.00  3.22           H  
ATOM    629 2HE  MET A  44      38.763  18.279  37.332  1.00  3.22           H  
ATOM    630 3HE  MET A  44      38.951  18.357  35.571  1.00  3.22           H  
ATOM    631  N   VAL A  45      39.877  22.273  32.012  1.00  1.96           N  
ATOM    632  CA  VAL A  45      39.273  22.200  30.689  1.00  1.96           C  
ATOM    633  C   VAL A  45      39.496  20.905  29.916  1.00  1.96           C  
ATOM    634  O   VAL A  45      38.504  20.316  29.510  1.00  1.96           O  
ATOM    635  CB  VAL A  45      39.651  23.402  29.823  1.00  1.96           C  
ATOM    636  CG1 VAL A  45      39.246  23.151  28.379  1.00  1.96           C  
ATOM    637  CG2 VAL A  45      38.868  24.573  30.313  1.00  1.96           C  
ATOM    638  H   VAL A  45      40.367  23.124  32.298  1.00  1.96           H  
ATOM    639  HA  VAL A  45      38.199  22.292  30.834  1.00  1.96           H  
ATOM    640  HB  VAL A  45      40.716  23.602  29.888  1.00  1.96           H  
ATOM    641 1HG1 VAL A  45      39.484  24.025  27.778  1.00  1.96           H  
ATOM    642 2HG1 VAL A  45      39.779  22.292  27.983  1.00  1.96           H  
ATOM    643 3HG1 VAL A  45      38.189  22.964  28.343  1.00  1.96           H  
ATOM    644 1HG2 VAL A  45      39.097  25.452  29.714  1.00  1.96           H  
ATOM    645 2HG2 VAL A  45      37.820  24.329  30.222  1.00  1.96           H  
ATOM    646 3HG2 VAL A  45      39.100  24.771  31.346  1.00  1.96           H  
ATOM    647  N   PRO A  46      40.722  20.405  29.662  1.00  1.26           N  
ATOM    648  CA  PRO A  46      40.912  19.184  28.902  1.00  1.26           C  
ATOM    649  C   PRO A  46      40.300  17.958  29.570  1.00  1.26           C  
ATOM    650  O   PRO A  46      39.957  16.986  28.898  1.00  1.26           O  
ATOM    651  CB  PRO A  46      42.440  19.075  28.817  1.00  1.26           C  
ATOM    652  CG  PRO A  46      42.963  19.901  29.972  1.00  1.26           C  
ATOM    653  CD  PRO A  46      41.984  21.040  30.116  1.00  1.26           C  
ATOM    654  HA  PRO A  46      40.485  19.325  27.899  1.00  1.26           H  
ATOM    655 1HB  PRO A  46      42.742  18.019  28.881  1.00  1.26           H  
ATOM    656 2HB  PRO A  46      42.783  19.445  27.841  1.00  1.26           H  
ATOM    657 1HG  PRO A  46      43.019  19.281  30.882  1.00  1.26           H  
ATOM    658 2HG  PRO A  46      43.986  20.246  29.763  1.00  1.26           H  
ATOM    659 1HD  PRO A  46      41.995  21.319  31.157  1.00  1.26           H  
ATOM    660 2HD  PRO A  46      42.260  21.871  29.460  1.00  1.26           H  
ATOM    661  N   MET A  47      40.103  17.989  30.888  1.00  0.94           N  
ATOM    662  CA  MET A  47      39.533  16.822  31.534  1.00  0.94           C  
ATOM    663  C   MET A  47      38.035  16.896  31.348  1.00  0.94           C  
ATOM    664  O   MET A  47      37.357  15.887  31.126  1.00  0.94           O  
ATOM    665  CB  MET A  47      39.902  16.817  33.008  1.00  0.94           C  
ATOM    666  CG  MET A  47      41.388  16.663  33.280  1.00  0.94           C  
ATOM    667  SD  MET A  47      42.069  15.112  32.653  1.00  0.94           S  
ATOM    668  CE  MET A  47      42.773  15.608  31.080  1.00  0.94           C  
ATOM    669  H   MET A  47      40.313  18.809  31.449  1.00  0.94           H  
ATOM    670  HA  MET A  47      39.900  15.917  31.052  1.00  0.94           H  
ATOM    671 1HB  MET A  47      39.591  17.761  33.443  1.00  0.94           H  
ATOM    672 2HB  MET A  47      39.368  16.020  33.522  1.00  0.94           H  
ATOM    673 1HG  MET A  47      41.923  17.493  32.813  1.00  0.94           H  
ATOM    674 2HG  MET A  47      41.565  16.711  34.356  1.00  0.94           H  
ATOM    675 1HE  MET A  47      43.234  14.745  30.601  1.00  0.94           H  
ATOM    676 2HE  MET A  47      41.995  15.989  30.442  1.00  0.94           H  
ATOM    677 3HE  MET A  47      43.527  16.380  31.241  1.00  0.94           H  
ATOM    678  N   LEU A  48      37.528  18.126  31.409  1.00  0.81           N  
ATOM    679  CA  LEU A  48      36.119  18.384  31.251  1.00  0.81           C  
ATOM    680  C   LEU A  48      35.713  18.082  29.815  1.00  0.81           C  
ATOM    681  O   LEU A  48      34.642  17.523  29.578  1.00  0.81           O  
ATOM    682  CB  LEU A  48      35.813  19.848  31.582  1.00  0.81           C  
ATOM    683  CG  LEU A  48      35.986  20.300  33.019  1.00  0.81           C  
ATOM    684  CD1 LEU A  48      35.818  21.830  33.074  1.00  0.81           C  
ATOM    685  CD2 LEU A  48      34.977  19.610  33.887  1.00  0.81           C  
ATOM    686  H   LEU A  48      38.153  18.909  31.595  1.00  0.81           H  
ATOM    687  HA  LEU A  48      35.561  17.734  31.921  1.00  0.81           H  
ATOM    688 1HB  LEU A  48      36.433  20.483  30.967  1.00  0.81           H  
ATOM    689 2HB  LEU A  48      34.792  20.030  31.350  1.00  0.81           H  
ATOM    690  HG  LEU A  48      36.972  20.048  33.364  1.00  0.81           H  
ATOM    691 1HD1 LEU A  48      35.948  22.173  34.099  1.00  0.81           H  
ATOM    692 2HD1 LEU A  48      36.561  22.303  32.445  1.00  0.81           H  
ATOM    693 3HD1 LEU A  48      34.820  22.101  32.718  1.00  0.81           H  
ATOM    694 1HD2 LEU A  48      35.105  19.937  34.919  1.00  0.81           H  
ATOM    695 2HD2 LEU A  48      33.970  19.861  33.545  1.00  0.81           H  
ATOM    696 3HD2 LEU A  48      35.124  18.531  33.825  1.00  0.81           H  
ATOM    697  N   GLN A  49      36.587  18.422  28.849  1.00  0.78           N  
ATOM    698  CA  GLN A  49      36.284  18.177  27.444  1.00  0.78           C  
ATOM    699  C   GLN A  49      36.187  16.698  27.171  1.00  0.78           C  
ATOM    700  O   GLN A  49      35.221  16.248  26.557  1.00  0.78           O  
ATOM    701  CB  GLN A  49      37.359  18.758  26.513  1.00  0.78           C  
ATOM    702  CG  GLN A  49      37.407  20.267  26.411  1.00  0.78           C  
ATOM    703  CD  GLN A  49      38.573  20.760  25.589  1.00  0.78           C  
ATOM    704  OE1 GLN A  49      39.563  20.049  25.398  1.00  0.78           O  
ATOM    705  NE2 GLN A  49      38.471  21.987  25.090  1.00  0.78           N  
ATOM    706  H   GLN A  49      37.452  18.893  29.103  1.00  0.78           H  
ATOM    707  HA  GLN A  49      35.326  18.636  27.213  1.00  0.78           H  
ATOM    708 1HB  GLN A  49      38.338  18.425  26.859  1.00  0.78           H  
ATOM    709 2HB  GLN A  49      37.220  18.361  25.512  1.00  0.78           H  
ATOM    710 1HG  GLN A  49      36.484  20.618  25.952  1.00  0.78           H  
ATOM    711 2HG  GLN A  49      37.515  20.677  27.387  1.00  0.78           H  
ATOM    712 1HE2 GLN A  49      39.215  22.365  24.537  1.00  0.78           H  
ATOM    713 2HE2 GLN A  49      37.654  22.534  25.267  1.00  0.78           H  
ATOM    714  N   VAL A  50      37.114  15.915  27.725  1.00  0.78           N  
ATOM    715  CA  VAL A  50      37.048  14.486  27.506  1.00  0.78           C  
ATOM    716  C   VAL A  50      35.785  13.906  28.106  1.00  0.78           C  
ATOM    717  O   VAL A  50      35.070  13.159  27.438  1.00  0.78           O  
ATOM    718  CB  VAL A  50      38.281  13.786  28.094  1.00  0.78           C  
ATOM    719  CG1 VAL A  50      38.088  12.284  28.053  1.00  0.78           C  
ATOM    720  CG2 VAL A  50      39.504  14.170  27.282  1.00  0.78           C  
ATOM    721  H   VAL A  50      37.901  16.313  28.246  1.00  0.78           H  
ATOM    722  HA  VAL A  50      37.035  14.305  26.431  1.00  0.78           H  
ATOM    723  HB  VAL A  50      38.411  14.096  29.136  1.00  0.78           H  
ATOM    724 1HG1 VAL A  50      38.963  11.793  28.475  1.00  0.78           H  
ATOM    725 2HG1 VAL A  50      37.212  12.028  28.638  1.00  0.78           H  
ATOM    726 3HG1 VAL A  50      37.949  11.957  27.023  1.00  0.78           H  
ATOM    727 1HG2 VAL A  50      40.385  13.685  27.699  1.00  0.78           H  
ATOM    728 2HG2 VAL A  50      39.368  13.854  26.250  1.00  0.78           H  
ATOM    729 3HG2 VAL A  50      39.637  15.241  27.308  1.00  0.78           H  
ATOM    730  N   LYS A  51      35.460  14.276  29.344  1.00  0.79           N  
ATOM    731  CA  LYS A  51      34.256  13.728  29.947  1.00  0.79           C  
ATOM    732  C   LYS A  51      33.012  14.136  29.163  1.00  0.79           C  
ATOM    733  O   LYS A  51      32.124  13.314  28.922  1.00  0.79           O  
ATOM    734  CB  LYS A  51      34.150  14.182  31.394  1.00  0.79           C  
ATOM    735  CG  LYS A  51      35.181  13.544  32.322  1.00  0.79           C  
ATOM    736  CD  LYS A  51      35.054  14.083  33.739  1.00  0.79           C  
ATOM    737  CE  LYS A  51      36.091  13.463  34.665  1.00  0.79           C  
ATOM    738  NZ  LYS A  51      35.989  14.001  36.051  1.00  0.79           N  
ATOM    739  H   LYS A  51      36.060  14.912  29.876  1.00  0.79           H  
ATOM    740  HA  LYS A  51      34.324  12.642  29.926  1.00  0.79           H  
ATOM    741 1HB  LYS A  51      34.291  15.266  31.437  1.00  0.79           H  
ATOM    742 2HB  LYS A  51      33.156  13.962  31.777  1.00  0.79           H  
ATOM    743 1HG  LYS A  51      35.041  12.464  32.333  1.00  0.79           H  
ATOM    744 2HG  LYS A  51      36.181  13.759  31.945  1.00  0.79           H  
ATOM    745 1HD  LYS A  51      35.202  15.166  33.719  1.00  0.79           H  
ATOM    746 2HD  LYS A  51      34.058  13.875  34.123  1.00  0.79           H  
ATOM    747 1HE  LYS A  51      35.945  12.384  34.691  1.00  0.79           H  
ATOM    748 2HE  LYS A  51      37.088  13.675  34.275  1.00  0.79           H  
ATOM    749 1HZ  LYS A  51      36.691  13.567  36.634  1.00  0.79           H  
ATOM    750 2HZ  LYS A  51      36.135  15.000  36.034  1.00  0.79           H  
ATOM    751 3HZ  LYS A  51      35.072  13.800  36.424  1.00  0.79           H  
ATOM    752  N   MET A  52      32.969  15.387  28.695  1.00  0.80           N  
ATOM    753  CA  MET A  52      31.846  15.864  27.903  1.00  0.80           C  
ATOM    754  C   MET A  52      31.673  15.043  26.646  1.00  0.80           C  
ATOM    755  O   MET A  52      30.555  14.641  26.315  1.00  0.80           O  
ATOM    756  CB  MET A  52      32.033  17.336  27.545  1.00  0.80           C  
ATOM    757  CG  MET A  52      30.945  17.916  26.657  1.00  0.80           C  
ATOM    758  SD  MET A  52      31.190  19.665  26.314  1.00  0.80           S  
ATOM    759  CE  MET A  52      32.649  19.575  25.307  1.00  0.80           C  
ATOM    760  H   MET A  52      33.720  16.040  28.913  1.00  0.80           H  
ATOM    761  HA  MET A  52      30.938  15.759  28.496  1.00  0.80           H  
ATOM    762 1HB  MET A  52      32.088  17.929  28.457  1.00  0.80           H  
ATOM    763 2HB  MET A  52      32.982  17.458  27.024  1.00  0.80           H  
ATOM    764 1HG  MET A  52      30.951  17.378  25.713  1.00  0.80           H  
ATOM    765 2HG  MET A  52      29.986  17.784  27.111  1.00  0.80           H  
ATOM    766 1HE  MET A  52      32.951  20.576  25.004  1.00  0.80           H  
ATOM    767 2HE  MET A  52      33.453  19.107  25.870  1.00  0.80           H  
ATOM    768 3HE  MET A  52      32.432  18.978  24.430  1.00  0.80           H  
ATOM    769  N   PHE A  53      32.773  14.782  25.942  1.00  0.81           N  
ATOM    770  CA  PHE A  53      32.686  14.032  24.707  1.00  0.81           C  
ATOM    771  C   PHE A  53      32.358  12.560  24.949  1.00  0.81           C  
ATOM    772  O   PHE A  53      31.629  11.952  24.161  1.00  0.81           O  
ATOM    773  CB  PHE A  53      33.955  14.209  23.883  1.00  0.81           C  
ATOM    774  CG  PHE A  53      34.026  15.606  23.291  1.00  0.81           C  
ATOM    775  CD1 PHE A  53      35.105  16.445  23.538  1.00  0.81           C  
ATOM    776  CD2 PHE A  53      32.972  16.094  22.520  1.00  0.81           C  
ATOM    777  CE1 PHE A  53      35.142  17.727  23.016  1.00  0.81           C  
ATOM    778  CE2 PHE A  53      33.003  17.371  21.998  1.00  0.81           C  
ATOM    779  CZ  PHE A  53      34.092  18.189  22.243  1.00  0.81           C  
ATOM    780  H   PHE A  53      33.676  15.139  26.260  1.00  0.81           H  
ATOM    781  HA  PHE A  53      31.876  14.460  24.121  1.00  0.81           H  
ATOM    782 1HB  PHE A  53      34.828  14.058  24.525  1.00  0.81           H  
ATOM    783 2HB  PHE A  53      33.990  13.481  23.079  1.00  0.81           H  
ATOM    784  HD1 PHE A  53      35.931  16.083  24.150  1.00  0.81           H  
ATOM    785  HD2 PHE A  53      32.111  15.451  22.331  1.00  0.81           H  
ATOM    786  HE1 PHE A  53      35.998  18.371  23.216  1.00  0.81           H  
ATOM    787  HE2 PHE A  53      32.171  17.736  21.395  1.00  0.81           H  
ATOM    788  HZ  PHE A  53      34.119  19.198  21.833  1.00  0.81           H  
ATOM    789  N   ILE A  54      32.829  11.985  26.061  1.00  0.83           N  
ATOM    790  CA  ILE A  54      32.471  10.602  26.354  1.00  0.83           C  
ATOM    791  C   ILE A  54      30.977  10.500  26.576  1.00  0.83           C  
ATOM    792  O   ILE A  54      30.311   9.639  25.989  1.00  0.83           O  
ATOM    793  CB  ILE A  54      33.186  10.058  27.601  1.00  0.83           C  
ATOM    794  CG1 ILE A  54      34.687   9.910  27.338  1.00  0.83           C  
ATOM    795  CG2 ILE A  54      32.550   8.724  28.019  1.00  0.83           C  
ATOM    796  CD1 ILE A  54      35.484   9.672  28.592  1.00  0.83           C  
ATOM    797  H   ILE A  54      33.452  12.498  26.685  1.00  0.83           H  
ATOM    798  HA  ILE A  54      32.738   9.983  25.500  1.00  0.83           H  
ATOM    799  HB  ILE A  54      33.076  10.778  28.414  1.00  0.83           H  
ATOM    800 1HG1 ILE A  54      34.844   9.070  26.665  1.00  0.83           H  
ATOM    801 2HG1 ILE A  54      35.053  10.806  26.853  1.00  0.83           H  
ATOM    802 1HG2 ILE A  54      33.043   8.352  28.914  1.00  0.83           H  
ATOM    803 2HG2 ILE A  54      31.490   8.873  28.225  1.00  0.83           H  
ATOM    804 3HG2 ILE A  54      32.662   7.999  27.214  1.00  0.83           H  
ATOM    805 1HD1 ILE A  54      36.538   9.572  28.338  1.00  0.83           H  
ATOM    806 2HD1 ILE A  54      35.351  10.515  29.267  1.00  0.83           H  
ATOM    807 3HD1 ILE A  54      35.139   8.761  29.075  1.00  0.83           H  
ATOM    808  N   VAL A  55      30.436  11.409  27.387  1.00  0.85           N  
ATOM    809  CA  VAL A  55      29.017  11.377  27.660  1.00  0.85           C  
ATOM    810  C   VAL A  55      28.234  11.667  26.398  1.00  0.85           C  
ATOM    811  O   VAL A  55      27.231  11.012  26.141  1.00  0.85           O  
ATOM    812  CB  VAL A  55      28.618  12.357  28.758  1.00  0.85           C  
ATOM    813  CG1 VAL A  55      27.105  12.373  28.862  1.00  0.85           C  
ATOM    814  CG2 VAL A  55      29.241  11.932  30.065  1.00  0.85           C  
ATOM    815  H   VAL A  55      31.027  12.112  27.835  1.00  0.85           H  
ATOM    816  HA  VAL A  55      28.760  10.378  28.003  1.00  0.85           H  
ATOM    817  HB  VAL A  55      28.960  13.364  28.494  1.00  0.85           H  
ATOM    818 1HG1 VAL A  55      26.802  13.065  29.634  1.00  0.85           H  
ATOM    819 2HG1 VAL A  55      26.688  12.675  27.917  1.00  0.85           H  
ATOM    820 3HG1 VAL A  55      26.747  11.376  29.111  1.00  0.85           H  
ATOM    821 1HG2 VAL A  55      28.954  12.633  30.848  1.00  0.85           H  
ATOM    822 2HG2 VAL A  55      28.896  10.932  30.323  1.00  0.85           H  
ATOM    823 3HG2 VAL A  55      30.324  11.925  29.964  1.00  0.85           H  
ATOM    824  N   ALA A  56      28.675  12.646  25.604  1.00  0.86           N  
ATOM    825  CA  ALA A  56      27.984  12.975  24.367  1.00  0.86           C  
ATOM    826  C   ALA A  56      27.926  11.763  23.446  1.00  0.86           C  
ATOM    827  O   ALA A  56      26.896  11.488  22.818  1.00  0.86           O  
ATOM    828  CB  ALA A  56      28.704  14.104  23.674  1.00  0.86           C  
ATOM    829  H   ALA A  56      29.497  13.187  25.863  1.00  0.86           H  
ATOM    830  HA  ALA A  56      26.974  13.279  24.611  1.00  0.86           H  
ATOM    831 1HB  ALA A  56      28.181  14.373  22.759  1.00  0.86           H  
ATOM    832 2HB  ALA A  56      28.747  14.951  24.346  1.00  0.86           H  
ATOM    833 3HB  ALA A  56      29.712  13.787  23.436  1.00  0.86           H  
ATOM    834  N   GLY A  57      29.019  11.003  23.416  1.00  0.88           N  
ATOM    835  CA  GLY A  57      29.106   9.787  22.636  1.00  0.88           C  
ATOM    836  C   GLY A  57      28.031   8.820  23.097  1.00  0.88           C  
ATOM    837  O   GLY A  57      27.284   8.274  22.285  1.00  0.88           O  
ATOM    838  H   GLY A  57      29.847  11.292  23.934  1.00  0.88           H  
ATOM    839 1HA  GLY A  57      28.984  10.015  21.578  1.00  0.88           H  
ATOM    840 2HA  GLY A  57      30.092   9.343  22.773  1.00  0.88           H  
ATOM    841  N   LEU A  58      27.946   8.620  24.410  1.00  0.89           N  
ATOM    842  CA  LEU A  58      26.955   7.722  24.980  1.00  0.89           C  
ATOM    843  C   LEU A  58      25.524   8.215  24.721  1.00  0.89           C  
ATOM    844  O   LEU A  58      24.650   7.426  24.372  1.00  0.89           O  
ATOM    845  CB  LEU A  58      27.199   7.603  26.487  1.00  0.89           C  
ATOM    846  CG  LEU A  58      28.509   6.898  26.882  1.00  0.89           C  
ATOM    847  CD1 LEU A  58      28.731   7.035  28.385  1.00  0.89           C  
ATOM    848  CD2 LEU A  58      28.440   5.446  26.469  1.00  0.89           C  
ATOM    849  H   LEU A  58      28.609   9.098  25.024  1.00  0.89           H  
ATOM    850  HA  LEU A  58      27.073   6.742  24.518  1.00  0.89           H  
ATOM    851 1HB  LEU A  58      27.216   8.600  26.916  1.00  0.89           H  
ATOM    852 2HB  LEU A  58      26.373   7.053  26.931  1.00  0.89           H  
ATOM    853  HG  LEU A  58      29.343   7.375  26.375  1.00  0.89           H  
ATOM    854 1HD1 LEU A  58      29.667   6.547  28.659  1.00  0.89           H  
ATOM    855 2HD1 LEU A  58      28.785   8.089  28.648  1.00  0.89           H  
ATOM    856 3HD1 LEU A  58      27.907   6.569  28.919  1.00  0.89           H  
ATOM    857 1HD2 LEU A  58      29.372   4.949  26.739  1.00  0.89           H  
ATOM    858 2HD2 LEU A  58      27.607   4.961  26.978  1.00  0.89           H  
ATOM    859 3HD2 LEU A  58      28.293   5.383  25.390  1.00  0.89           H  
ATOM    860  N   LEU A  59      25.286   9.530  24.803  1.00  0.89           N  
ATOM    861  CA  LEU A  59      23.941  10.068  24.579  1.00  0.89           C  
ATOM    862  C   LEU A  59      23.484   9.780  23.156  1.00  0.89           C  
ATOM    863  O   LEU A  59      22.340   9.368  22.917  1.00  0.89           O  
ATOM    864  CB  LEU A  59      23.918  11.598  24.792  1.00  0.89           C  
ATOM    865  CG  LEU A  59      24.106  12.110  26.229  1.00  0.89           C  
ATOM    866  CD1 LEU A  59      24.233  13.639  26.208  1.00  0.89           C  
ATOM    867  CD2 LEU A  59      22.944  11.677  27.075  1.00  0.89           C  
ATOM    868  H   LEU A  59      26.040  10.154  25.076  1.00  0.89           H  
ATOM    869  HA  LEU A  59      23.253   9.592  25.273  1.00  0.89           H  
ATOM    870 1HB  LEU A  59      24.712  12.032  24.189  1.00  0.89           H  
ATOM    871 2HB  LEU A  59      22.967  11.984  24.422  1.00  0.89           H  
ATOM    872  HG  LEU A  59      25.004  11.699  26.642  1.00  0.89           H  
ATOM    873 1HD1 LEU A  59      24.372  14.010  27.224  1.00  0.89           H  
ATOM    874 2HD1 LEU A  59      25.074  13.936  25.602  1.00  0.89           H  
ATOM    875 3HD1 LEU A  59      23.334  14.059  25.790  1.00  0.89           H  
ATOM    876 1HD2 LEU A  59      23.085  12.036  28.094  1.00  0.89           H  
ATOM    877 2HD2 LEU A  59      22.022  12.090  26.667  1.00  0.89           H  
ATOM    878 3HD2 LEU A  59      22.886  10.589  27.077  1.00  0.89           H  
ATOM    879  N   ASP A  60      24.426   9.894  22.219  1.00  0.88           N  
ATOM    880  CA  ASP A  60      24.181   9.682  20.804  1.00  0.88           C  
ATOM    881  C   ASP A  60      23.841   8.226  20.495  1.00  0.88           C  
ATOM    882  O   ASP A  60      23.359   7.931  19.403  1.00  0.88           O  
ATOM    883  CB  ASP A  60      25.395  10.154  19.984  1.00  0.88           C  
ATOM    884  CG  ASP A  60      25.112  10.405  18.475  1.00  0.88           C  
ATOM    885  OD1 ASP A  60      24.127  11.038  18.165  1.00  0.88           O  
ATOM    886  OD2 ASP A  60      25.922  10.022  17.660  1.00  0.88           O  
ATOM    887  H   ASP A  60      25.355  10.221  22.496  1.00  0.88           H  
ATOM    888  HA  ASP A  60      23.327  10.297  20.517  1.00  0.88           H  
ATOM    889 1HB  ASP A  60      25.780  11.077  20.424  1.00  0.88           H  
ATOM    890 2HB  ASP A  60      26.191   9.410  20.075  1.00  0.88           H  
ATOM    891  N   ALA A  61      24.066   7.302  21.442  1.00  0.87           N  
ATOM    892  CA  ALA A  61      23.744   5.907  21.213  1.00  0.87           C  
ATOM    893  C   ALA A  61      22.265   5.746  20.925  1.00  0.87           C  
ATOM    894  O   ALA A  61      21.861   4.897  20.134  1.00  0.87           O  
ATOM    895  CB  ALA A  61      24.137   5.068  22.409  1.00  0.87           C  
ATOM    896  H   ALA A  61      24.437   7.561  22.357  1.00  0.87           H  
ATOM    897  HA  ALA A  61      24.293   5.568  20.347  1.00  0.87           H  
ATOM    898 1HB  ALA A  61      23.908   4.022  22.213  1.00  0.87           H  
ATOM    899 2HB  ALA A  61      25.206   5.183  22.595  1.00  0.87           H  
ATOM    900 3HB  ALA A  61      23.580   5.405  23.282  1.00  0.87           H  
ATOM    901  N   VAL A  62      21.434   6.570  21.559  1.00  0.84           N  
ATOM    902  CA  VAL A  62      20.000   6.437  21.364  1.00  0.84           C  
ATOM    903  C   VAL A  62      19.648   6.809  19.933  1.00  0.84           C  
ATOM    904  O   VAL A  62      18.834   6.142  19.280  1.00  0.84           O  
ATOM    905  CB  VAL A  62      19.246   7.329  22.354  1.00  0.84           C  
ATOM    906  CG1 VAL A  62      17.758   7.311  22.041  1.00  0.84           C  
ATOM    907  CG2 VAL A  62      19.529   6.847  23.765  1.00  0.84           C  
ATOM    908  H   VAL A  62      21.801   7.312  22.163  1.00  0.84           H  
ATOM    909  HA  VAL A  62      19.717   5.398  21.539  1.00  0.84           H  
ATOM    910  HB  VAL A  62      19.594   8.360  22.247  1.00  0.84           H  
ATOM    911 1HG1 VAL A  62      17.232   7.958  22.742  1.00  0.84           H  
ATOM    912 2HG1 VAL A  62      17.598   7.671  21.024  1.00  0.84           H  
ATOM    913 3HG1 VAL A  62      17.380   6.293  22.132  1.00  0.84           H  
ATOM    914 1HG2 VAL A  62      19.008   7.485  24.479  1.00  0.84           H  
ATOM    915 2HG2 VAL A  62      19.185   5.820  23.874  1.00  0.84           H  
ATOM    916 3HG2 VAL A  62      20.606   6.895  23.951  1.00  0.84           H  
ATOM    917  N   THR A  63      20.256   7.897  19.468  1.00  0.82           N  
ATOM    918  CA  THR A  63      20.056   8.410  18.127  1.00  0.82           C  
ATOM    919  C   THR A  63      20.565   7.433  17.094  1.00  0.82           C  
ATOM    920  O   THR A  63      19.871   7.148  16.124  1.00  0.82           O  
ATOM    921  CB  THR A  63      20.762   9.758  17.947  1.00  0.82           C  
ATOM    922  OG1 THR A  63      20.195  10.697  18.855  1.00  0.82           O  
ATOM    923  CG2 THR A  63      20.605  10.267  16.528  1.00  0.82           C  
ATOM    924  H   THR A  63      20.912   8.374  20.073  1.00  0.82           H  
ATOM    925  HA  THR A  63      18.988   8.552  17.965  1.00  0.82           H  
ATOM    926  HB  THR A  63      21.825   9.642  18.177  1.00  0.82           H  
ATOM    927  HG1 THR A  63      20.891  11.282  19.170  1.00  0.82           H  
ATOM    928 1HG2 THR A  63      21.115  11.226  16.433  1.00  0.82           H  
ATOM    929 2HG2 THR A  63      21.049   9.549  15.837  1.00  0.82           H  
ATOM    930 3HG2 THR A  63      19.549  10.391  16.295  1.00  0.82           H  
ATOM    931  N   MET A  64      21.757   6.882  17.303  1.00  0.80           N  
ATOM    932  CA  MET A  64      22.318   5.970  16.319  1.00  0.80           C  
ATOM    933  C   MET A  64      21.448   4.731  16.173  1.00  0.80           C  
ATOM    934  O   MET A  64      21.249   4.238  15.057  1.00  0.80           O  
ATOM    935  CB  MET A  64      23.748   5.613  16.699  1.00  0.80           C  
ATOM    936  CG  MET A  64      24.731   6.770  16.519  1.00  0.80           C  
ATOM    937  SD  MET A  64      26.444   6.291  16.749  1.00  0.80           S  
ATOM    938  CE  MET A  64      26.464   6.045  18.512  1.00  0.80           C  
ATOM    939  H   MET A  64      22.297   7.142  18.128  1.00  0.80           H  
ATOM    940  HA  MET A  64      22.336   6.476  15.355  1.00  0.80           H  
ATOM    941 1HB  MET A  64      23.774   5.312  17.748  1.00  0.80           H  
ATOM    942 2HB  MET A  64      24.089   4.769  16.102  1.00  0.80           H  
ATOM    943 1HG  MET A  64      24.621   7.183  15.519  1.00  0.80           H  
ATOM    944 2HG  MET A  64      24.500   7.563  17.229  1.00  0.80           H  
ATOM    945 1HE  MET A  64      27.463   5.759  18.831  1.00  0.80           H  
ATOM    946 2HE  MET A  64      26.172   6.974  19.011  1.00  0.80           H  
ATOM    947 3HE  MET A  64      25.769   5.258  18.760  1.00  0.80           H  
ATOM    948  N   ILE A  65      20.876   4.251  17.279  1.00  0.77           N  
ATOM    949  CA  ILE A  65      19.976   3.116  17.192  1.00  0.77           C  
ATOM    950  C   ILE A  65      18.727   3.514  16.413  1.00  0.77           C  
ATOM    951  O   ILE A  65      18.323   2.804  15.488  1.00  0.77           O  
ATOM    952  CB  ILE A  65      19.595   2.602  18.587  1.00  0.77           C  
ATOM    953  CG1 ILE A  65      20.828   1.997  19.267  1.00  0.77           C  
ATOM    954  CG2 ILE A  65      18.472   1.575  18.470  1.00  0.77           C  
ATOM    955  CD1 ILE A  65      20.642   1.753  20.744  1.00  0.77           C  
ATOM    956  H   ILE A  65      21.083   4.658  18.193  1.00  0.77           H  
ATOM    957  HA  ILE A  65      20.477   2.313  16.656  1.00  0.77           H  
ATOM    958  HB  ILE A  65      19.264   3.442  19.202  1.00  0.77           H  
ATOM    959 1HG1 ILE A  65      21.061   1.049  18.789  1.00  0.77           H  
ATOM    960 2HG1 ILE A  65      21.672   2.666  19.127  1.00  0.77           H  
ATOM    961 1HG2 ILE A  65      18.201   1.222  19.462  1.00  0.77           H  
ATOM    962 2HG2 ILE A  65      17.609   2.041  18.001  1.00  0.77           H  
ATOM    963 3HG2 ILE A  65      18.807   0.735  17.862  1.00  0.77           H  
ATOM    964 1HD1 ILE A  65      21.554   1.325  21.158  1.00  0.77           H  
ATOM    965 2HD1 ILE A  65      20.430   2.705  21.237  1.00  0.77           H  
ATOM    966 3HD1 ILE A  65      19.813   1.067  20.900  1.00  0.77           H  
ATOM    967  N   GLY A  66      18.134   4.670  16.749  1.00  0.76           N  
ATOM    968  CA  GLY A  66      16.937   5.134  16.055  1.00  0.76           C  
ATOM    969  C   GLY A  66      17.175   5.299  14.556  1.00  0.76           C  
ATOM    970  O   GLY A  66      16.334   4.901  13.749  1.00  0.76           O  
ATOM    971  H   GLY A  66      18.506   5.227  17.521  1.00  0.76           H  
ATOM    972 1HA  GLY A  66      16.124   4.431  16.224  1.00  0.76           H  
ATOM    973 2HA  GLY A  66      16.629   6.090  16.481  1.00  0.76           H  
ATOM    974  N   VAL A  67      18.349   5.819  14.179  1.00  0.74           N  
ATOM    975  CA  VAL A  67      18.685   5.994  12.773  1.00  0.74           C  
ATOM    976  C   VAL A  67      18.839   4.640  12.097  1.00  0.74           C  
ATOM    977  O   VAL A  67      18.349   4.448  10.987  1.00  0.74           O  
ATOM    978  CB  VAL A  67      19.970   6.817  12.570  1.00  0.74           C  
ATOM    979  CG1 VAL A  67      20.340   6.795  11.085  1.00  0.74           C  
ATOM    980  CG2 VAL A  67      19.754   8.269  13.039  1.00  0.74           C  
ATOM    981  H   VAL A  67      19.002   6.132  14.893  1.00  0.74           H  
ATOM    982  HA  VAL A  67      17.872   6.536  12.297  1.00  0.74           H  
ATOM    983  HB  VAL A  67      20.782   6.360  13.143  1.00  0.74           H  
ATOM    984 1HG1 VAL A  67      21.255   7.363  10.930  1.00  0.74           H  
ATOM    985 2HG1 VAL A  67      20.494   5.764  10.767  1.00  0.74           H  
ATOM    986 3HG1 VAL A  67      19.532   7.239  10.501  1.00  0.74           H  
ATOM    987 1HG2 VAL A  67      20.671   8.836  12.895  1.00  0.74           H  
ATOM    988 2HG2 VAL A  67      18.971   8.721  12.479  1.00  0.74           H  
ATOM    989 3HG2 VAL A  67      19.487   8.285  14.080  1.00  0.74           H  
ATOM    990  N   GLY A  68      19.523   3.693  12.743  1.00  0.74           N  
ATOM    991  CA  GLY A  68      19.677   2.375  12.143  1.00  0.74           C  
ATOM    992  C   GLY A  68      18.308   1.744  11.881  1.00  0.74           C  
ATOM    993  O   GLY A  68      18.072   1.168  10.810  1.00  0.74           O  
ATOM    994  H   GLY A  68      19.945   3.885  13.653  1.00  0.74           H  
ATOM    995 1HA  GLY A  68      20.235   2.460  11.212  1.00  0.74           H  
ATOM    996 2HA  GLY A  68      20.254   1.742  12.816  1.00  0.74           H  
ATOM    997  N   ILE A  69      17.386   1.910  12.835  1.00  0.75           N  
ATOM    998  CA  ILE A  69      16.035   1.392  12.689  1.00  0.75           C  
ATOM    999  C   ILE A  69      15.342   2.095  11.540  1.00  0.75           C  
ATOM   1000  O   ILE A  69      14.686   1.456  10.722  1.00  0.75           O  
ATOM   1001  CB  ILE A  69      15.200   1.599  13.953  1.00  0.75           C  
ATOM   1002  CG1 ILE A  69      15.723   0.754  15.097  1.00  0.75           C  
ATOM   1003  CG2 ILE A  69      13.760   1.244  13.643  1.00  0.75           C  
ATOM   1004  CD1 ILE A  69      15.130   1.148  16.422  1.00  0.75           C  
ATOM   1005  H   ILE A  69      17.650   2.386  13.701  1.00  0.75           H  
ATOM   1006  HA  ILE A  69      16.087   0.328  12.470  1.00  0.75           H  
ATOM   1007  HB  ILE A  69      15.262   2.638  14.261  1.00  0.75           H  
ATOM   1008 1HG1 ILE A  69      15.489  -0.291  14.906  1.00  0.75           H  
ATOM   1009 2HG1 ILE A  69      16.804   0.860  15.155  1.00  0.75           H  
ATOM   1010 1HG2 ILE A  69      13.144   1.405  14.525  1.00  0.75           H  
ATOM   1011 2HG2 ILE A  69      13.399   1.869  12.830  1.00  0.75           H  
ATOM   1012 3HG2 ILE A  69      13.700   0.200  13.341  1.00  0.75           H  
ATOM   1013 1HD1 ILE A  69      15.540   0.514  17.208  1.00  0.75           H  
ATOM   1014 2HD1 ILE A  69      15.377   2.186  16.629  1.00  0.75           H  
ATOM   1015 3HD1 ILE A  69      14.049   1.031  16.387  1.00  0.75           H  
ATOM   1016  N   ALA A  70      15.491   3.414  11.480  1.00  0.78           N  
ATOM   1017  CA  ALA A  70      14.896   4.220  10.437  1.00  0.78           C  
ATOM   1018  C   ALA A  70      15.378   3.797   9.048  1.00  0.78           C  
ATOM   1019  O   ALA A  70      14.588   3.732   8.102  1.00  0.78           O  
ATOM   1020  CB  ALA A  70      15.251   5.661  10.696  1.00  0.78           C  
ATOM   1021  H   ALA A  70      16.027   3.885  12.207  1.00  0.78           H  
ATOM   1022  HA  ALA A  70      13.817   4.092  10.484  1.00  0.78           H  
ATOM   1023 1HB  ALA A  70      14.806   6.288   9.987  1.00  0.78           H  
ATOM   1024 2HB  ALA A  70      14.902   5.939  11.677  1.00  0.78           H  
ATOM   1025 3HB  ALA A  70      16.317   5.785  10.652  1.00  0.78           H  
ATOM   1026  N   LEU A  71      16.665   3.466   8.917  1.00  0.82           N  
ATOM   1027  CA  LEU A  71      17.191   3.020   7.631  1.00  0.82           C  
ATOM   1028  C   LEU A  71      16.582   1.663   7.274  1.00  0.82           C  
ATOM   1029  O   LEU A  71      16.202   1.409   6.130  1.00  0.82           O  
ATOM   1030  CB  LEU A  71      18.714   2.957   7.697  1.00  0.82           C  
ATOM   1031  CG  LEU A  71      19.394   4.333   7.827  1.00  0.82           C  
ATOM   1032  CD1 LEU A  71      20.873   4.142   8.084  1.00  0.82           C  
ATOM   1033  CD2 LEU A  71      19.151   5.136   6.571  1.00  0.82           C  
ATOM   1034  H   LEU A  71      17.291   3.558   9.719  1.00  0.82           H  
ATOM   1035  HA  LEU A  71      16.908   3.743   6.870  1.00  0.82           H  
ATOM   1036 1HB  LEU A  71      18.997   2.363   8.567  1.00  0.82           H  
ATOM   1037 2HB  LEU A  71      19.091   2.470   6.800  1.00  0.82           H  
ATOM   1038  HG  LEU A  71      18.971   4.866   8.669  1.00  0.82           H  
ATOM   1039 1HD1 LEU A  71      21.351   5.115   8.190  1.00  0.82           H  
ATOM   1040 2HD1 LEU A  71      21.006   3.571   9.002  1.00  0.82           H  
ATOM   1041 3HD1 LEU A  71      21.322   3.605   7.252  1.00  0.82           H  
ATOM   1042 1HD2 LEU A  71      19.624   6.114   6.669  1.00  0.82           H  
ATOM   1043 2HD2 LEU A  71      19.581   4.610   5.726  1.00  0.82           H  
ATOM   1044 3HD2 LEU A  71      18.078   5.263   6.419  1.00  0.82           H  
ATOM   1045  N   PHE A  72      16.435   0.798   8.272  1.00  0.89           N  
ATOM   1046  CA  PHE A  72      15.791  -0.490   8.069  1.00  0.89           C  
ATOM   1047  C   PHE A  72      14.355  -0.264   7.582  1.00  0.89           C  
ATOM   1048  O   PHE A  72      13.922  -0.815   6.563  1.00  0.89           O  
ATOM   1049  CB  PHE A  72      15.859  -1.319   9.354  1.00  0.89           C  
ATOM   1050  CG  PHE A  72      15.128  -2.601   9.317  1.00  0.89           C  
ATOM   1051  CD1 PHE A  72      15.624  -3.696   8.630  1.00  0.89           C  
ATOM   1052  CD2 PHE A  72      13.952  -2.727  10.015  1.00  0.89           C  
ATOM   1053  CE1 PHE A  72      14.934  -4.892   8.631  1.00  0.89           C  
ATOM   1054  CE2 PHE A  72      13.267  -3.908  10.027  1.00  0.89           C  
ATOM   1055  CZ  PHE A  72      13.753  -4.998   9.329  1.00  0.89           C  
ATOM   1056  H   PHE A  72      16.794   1.032   9.201  1.00  0.89           H  
ATOM   1057  HA  PHE A  72      16.333  -1.031   7.295  1.00  0.89           H  
ATOM   1058 1HB  PHE A  72      16.901  -1.526   9.590  1.00  0.89           H  
ATOM   1059 2HB  PHE A  72      15.464  -0.746  10.173  1.00  0.89           H  
ATOM   1060  HD1 PHE A  72      16.562  -3.605   8.083  1.00  0.89           H  
ATOM   1061  HD2 PHE A  72      13.578  -1.868  10.567  1.00  0.89           H  
ATOM   1062  HE1 PHE A  72      15.326  -5.750   8.083  1.00  0.89           H  
ATOM   1063  HE2 PHE A  72      12.338  -3.988  10.590  1.00  0.89           H  
ATOM   1064  HZ  PHE A  72      13.207  -5.940   9.337  1.00  0.89           H  
ATOM   1065  N   PHE A  73      13.623   0.600   8.269  1.00  0.98           N  
ATOM   1066  CA  PHE A  73      12.262   0.902   7.873  1.00  0.98           C  
ATOM   1067  C   PHE A  73      12.205   1.459   6.450  1.00  0.98           C  
ATOM   1068  O   PHE A  73      11.351   1.055   5.662  1.00  0.98           O  
ATOM   1069  CB  PHE A  73      11.688   1.954   8.811  1.00  0.98           C  
ATOM   1070  CG  PHE A  73      11.256   1.485  10.121  1.00  0.98           C  
ATOM   1071  CD1 PHE A  73      11.448   0.180  10.502  1.00  0.98           C  
ATOM   1072  CD2 PHE A  73      10.653   2.367  10.995  1.00  0.98           C  
ATOM   1073  CE1 PHE A  73      11.041  -0.252  11.743  1.00  0.98           C  
ATOM   1074  CE2 PHE A  73      10.238   1.948  12.237  1.00  0.98           C  
ATOM   1075  CZ  PHE A  73      10.432   0.634  12.615  1.00  0.98           C  
ATOM   1076  H   PHE A  73      14.018   1.040   9.098  1.00  0.98           H  
ATOM   1077  HA  PHE A  73      11.670  -0.011   7.923  1.00  0.98           H  
ATOM   1078 1HB  PHE A  73      12.450   2.691   8.982  1.00  0.98           H  
ATOM   1079 2HB  PHE A  73      10.877   2.459   8.345  1.00  0.98           H  
ATOM   1080  HD1 PHE A  73      11.925  -0.506   9.808  1.00  0.98           H  
ATOM   1081  HD2 PHE A  73      10.508   3.406  10.689  1.00  0.98           H  
ATOM   1082  HE1 PHE A  73      11.199  -1.289  12.037  1.00  0.98           H  
ATOM   1083  HE2 PHE A  73       9.763   2.649  12.921  1.00  0.98           H  
ATOM   1084  HZ  PHE A  73      10.109   0.296  13.598  1.00  0.98           H  
ATOM   1085  N   THR A  74      13.151   2.335   6.111  1.00  1.11           N  
ATOM   1086  CA  THR A  74      13.227   2.972   4.805  1.00  1.11           C  
ATOM   1087  C   THR A  74      13.475   2.012   3.648  1.00  1.11           C  
ATOM   1088  O   THR A  74      12.855   2.148   2.589  1.00  1.11           O  
ATOM   1089  CB  THR A  74      14.351   4.021   4.781  1.00  1.11           C  
ATOM   1090  OG1 THR A  74      14.082   5.026   5.742  1.00  1.11           O  
ATOM   1091  CG2 THR A  74      14.452   4.651   3.423  1.00  1.11           C  
ATOM   1092  H   THR A  74      13.828   2.622   6.815  1.00  1.11           H  
ATOM   1093  HA  THR A  74      12.279   3.477   4.625  1.00  1.11           H  
ATOM   1094  HB  THR A  74      15.293   3.543   5.021  1.00  1.11           H  
ATOM   1095  HG1 THR A  74      14.113   4.620   6.640  1.00  1.11           H  
ATOM   1096 1HG2 THR A  74      15.255   5.385   3.425  1.00  1.11           H  
ATOM   1097 2HG2 THR A  74      14.665   3.882   2.683  1.00  1.11           H  
ATOM   1098 3HG2 THR A  74      13.511   5.138   3.178  1.00  1.11           H  
ATOM   1099  N   PHE A  75      14.395   1.063   3.830  1.00  1.27           N  
ATOM   1100  CA  PHE A  75      14.760   0.181   2.732  1.00  1.27           C  
ATOM   1101  C   PHE A  75      14.185  -1.239   2.800  1.00  1.27           C  
ATOM   1102  O   PHE A  75      13.975  -1.859   1.757  1.00  1.27           O  
ATOM   1103  CB  PHE A  75      16.279   0.139   2.637  1.00  1.27           C  
ATOM   1104  CG  PHE A  75      16.848   1.500   2.335  1.00  1.27           C  
ATOM   1105  CD1 PHE A  75      17.546   2.214   3.299  1.00  1.27           C  
ATOM   1106  CD2 PHE A  75      16.657   2.082   1.093  1.00  1.27           C  
ATOM   1107  CE1 PHE A  75      18.042   3.470   3.025  1.00  1.27           C  
ATOM   1108  CE2 PHE A  75      17.154   3.339   0.817  1.00  1.27           C  
ATOM   1109  CZ  PHE A  75      17.847   4.033   1.786  1.00  1.27           C  
ATOM   1110  H   PHE A  75      14.881   1.006   4.727  1.00  1.27           H  
ATOM   1111  HA  PHE A  75      14.391   0.634   1.812  1.00  1.27           H  
ATOM   1112 1HB  PHE A  75      16.695  -0.208   3.585  1.00  1.27           H  
ATOM   1113 2HB  PHE A  75      16.587  -0.552   1.857  1.00  1.27           H  
ATOM   1114  HD1 PHE A  75      17.698   1.773   4.281  1.00  1.27           H  
ATOM   1115  HD2 PHE A  75      16.102   1.535   0.329  1.00  1.27           H  
ATOM   1116  HE1 PHE A  75      18.582   4.016   3.784  1.00  1.27           H  
ATOM   1117  HE2 PHE A  75      16.995   3.784  -0.165  1.00  1.27           H  
ATOM   1118  HZ  PHE A  75      18.238   5.027   1.570  1.00  1.27           H  
ATOM   1119  N   ALA A  76      13.934  -1.772   3.998  1.00  1.46           N  
ATOM   1120  CA  ALA A  76      13.357  -3.109   4.111  1.00  1.46           C  
ATOM   1121  C   ALA A  76      11.838  -2.992   4.080  1.00  1.46           C  
ATOM   1122  O   ALA A  76      11.147  -3.796   3.457  1.00  1.46           O  
ATOM   1123  CB  ALA A  76      13.805  -3.801   5.390  1.00  1.46           C  
ATOM   1124  H   ALA A  76      14.122  -1.255   4.846  1.00  1.46           H  
ATOM   1125  HA  ALA A  76      13.675  -3.701   3.253  1.00  1.46           H  
ATOM   1126 1HB  ALA A  76      13.362  -4.793   5.442  1.00  1.46           H  
ATOM   1127 2HB  ALA A  76      14.889  -3.886   5.398  1.00  1.46           H  
ATOM   1128 3HB  ALA A  76      13.489  -3.225   6.250  1.00  1.46           H  
ATOM   1129  N   ASN A  77      11.334  -1.972   4.781  1.00  1.67           N  
ATOM   1130  CA  ASN A  77       9.897  -1.692   4.897  1.00  1.67           C  
ATOM   1131  C   ASN A  77       9.016  -2.922   5.160  1.00  1.67           C  
ATOM   1132  O   ASN A  77       8.155  -3.223   4.329  1.00  1.67           O  
ATOM   1133  CB  ASN A  77       9.382  -0.951   3.672  1.00  1.67           C  
ATOM   1134  CG  ASN A  77       7.983  -0.386   3.903  1.00  1.67           C  
ATOM   1135  OD1 ASN A  77       7.641  -0.062   5.047  1.00  1.67           O  
ATOM   1136  ND2 ASN A  77       7.185  -0.283   2.865  1.00  1.67           N  
ATOM   1137  H   ASN A  77      11.996  -1.361   5.266  1.00  1.67           H  
ATOM   1138  HA  ASN A  77       9.765  -1.016   5.743  1.00  1.67           H  
ATOM   1139 1HB  ASN A  77      10.066  -0.129   3.433  1.00  1.67           H  
ATOM   1140 2HB  ASN A  77       9.363  -1.625   2.816  1.00  1.67           H  
ATOM   1141 1HD2 ASN A  77       6.253   0.061   2.996  1.00  1.67           H  
ATOM   1142 2HD2 ASN A  77       7.502  -0.565   1.959  1.00  1.67           H  
ATOM   1143  N   PRO A  78       9.189  -3.637   6.286  1.00  1.88           N  
ATOM   1144  CA  PRO A  78       8.446  -4.830   6.641  1.00  1.88           C  
ATOM   1145  C   PRO A  78       7.058  -4.478   7.163  1.00  1.88           C  
ATOM   1146  O   PRO A  78       6.217  -5.364   7.320  1.00  1.88           O  
ATOM   1147  OXT PRO A  78       6.912  -3.402   7.741  1.00  1.88           O  
ATOM   1148  CB  PRO A  78       9.301  -5.436   7.751  1.00  1.88           C  
ATOM   1149  CG  PRO A  78       9.975  -4.248   8.402  1.00  1.88           C  
ATOM   1150  CD  PRO A  78      10.206  -3.242   7.291  1.00  1.88           C  
ATOM   1151  HA  PRO A  78       8.383  -5.496   5.767  1.00  1.88           H  
ATOM   1152 1HB  PRO A  78       8.668  -6.004   8.447  1.00  1.88           H  
ATOM   1153 2HB  PRO A  78      10.024  -6.145   7.320  1.00  1.88           H  
ATOM   1154 1HG  PRO A  78       9.350  -3.848   9.214  1.00  1.88           H  
ATOM   1155 2HG  PRO A  78      10.891  -4.587   8.854  1.00  1.88           H  
ATOM   1156 1HD  PRO A  78      10.038  -2.222   7.659  1.00  1.88           H  
ATOM   1157 2HD  PRO A  78      11.215  -3.391   6.924  1.00  1.88           H  
TER    1158
ENDMDL

REMARK ID 692469 MODEL 3 P.aeruginosa_c
PFRMAT TS
TARGET P.aeruginosa_c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.468  -0.882  -1.536  1.00  3.03           N  
ATOM      2  CA  MET A   1       1.332  -0.476  -0.433  1.00  3.03           C  
ATOM      3  C   MET A   1       1.532   1.021  -0.252  1.00  3.03           C  
ATOM      4  O   MET A   1       2.061   1.422   0.781  1.00  3.03           O  
ATOM      5  CB  MET A   1       2.704  -1.134  -0.562  1.00  3.03           C  
ATOM      6  CG  MET A   1       2.720  -2.618  -0.304  1.00  3.03           C  
ATOM      7  SD  MET A   1       2.228  -3.004   1.404  1.00  3.03           S  
ATOM      8  CE  MET A   1       3.642  -2.350   2.313  1.00  3.03           C  
ATOM      9 1H   MET A   1       0.354  -1.886  -1.516  1.00  3.03           H  
ATOM     10 2H   MET A   1      -0.435  -0.442  -1.444  1.00  3.03           H  
ATOM     11 3H   MET A   1       0.893  -0.615  -2.412  1.00  3.03           H  
ATOM     12  HA  MET A   1       0.876  -0.844   0.486  1.00  3.03           H  
ATOM     13 1HB  MET A   1       3.093  -0.963  -1.564  1.00  3.03           H  
ATOM     14 2HB  MET A   1       3.395  -0.667   0.139  1.00  3.03           H  
ATOM     15 1HG  MET A   1       2.033  -3.118  -0.985  1.00  3.03           H  
ATOM     16 2HG  MET A   1       3.722  -3.012  -0.474  1.00  3.03           H  
ATOM     17 1HE  MET A   1       3.504  -2.524   3.379  1.00  3.03           H  
ATOM     18 2HE  MET A   1       4.551  -2.856   1.986  1.00  3.03           H  
ATOM     19 3HE  MET A   1       3.734  -1.281   2.125  1.00  3.03           H  
ATOM     20  N   GLU A   2       1.108   1.867  -1.195  1.00  2.65           N  
ATOM     21  CA  GLU A   2       1.382   3.304  -1.031  1.00  2.65           C  
ATOM     22  C   GLU A   2       0.754   3.904   0.231  1.00  2.65           C  
ATOM     23  O   GLU A   2       1.377   4.726   0.911  1.00  2.65           O  
ATOM     24  CB  GLU A   2       0.891   4.073  -2.259  1.00  2.65           C  
ATOM     25  CG  GLU A   2       1.706   3.819  -3.527  1.00  2.65           C  
ATOM     26  CD  GLU A   2       1.156   4.532  -4.742  1.00  2.65           C  
ATOM     27  OE1 GLU A   2       0.095   5.102  -4.647  1.00  2.65           O  
ATOM     28  OE2 GLU A   2       1.801   4.504  -5.764  1.00  2.65           O  
ATOM     29  H   GLU A   2       0.648   1.559  -2.037  1.00  2.65           H  
ATOM     30  HA  GLU A   2       2.463   3.435  -0.958  1.00  2.65           H  
ATOM     31 1HB  GLU A   2      -0.146   3.806  -2.464  1.00  2.65           H  
ATOM     32 2HB  GLU A   2       0.918   5.142  -2.051  1.00  2.65           H  
ATOM     33 1HG  GLU A   2       2.729   4.154  -3.357  1.00  2.65           H  
ATOM     34 2HG  GLU A   2       1.731   2.748  -3.719  1.00  2.65           H  
ATOM     35  N   THR A   3      -0.460   3.468   0.575  1.00  2.27           N  
ATOM     36  CA  THR A   3      -1.112   3.965   1.780  1.00  2.27           C  
ATOM     37  C   THR A   3      -0.323   3.559   3.009  1.00  2.27           C  
ATOM     38  O   THR A   3      -0.114   4.357   3.926  1.00  2.27           O  
ATOM     39  CB  THR A   3      -2.546   3.432   1.928  1.00  2.27           C  
ATOM     40  OG1 THR A   3      -3.351   3.878   0.825  1.00  2.27           O  
ATOM     41  CG2 THR A   3      -3.140   3.920   3.242  1.00  2.27           C  
ATOM     42  H   THR A   3      -0.932   2.804  -0.016  1.00  2.27           H  
ATOM     43  HA  THR A   3      -1.144   5.054   1.739  1.00  2.27           H  
ATOM     44  HB  THR A   3      -2.528   2.343   1.931  1.00  2.27           H  
ATOM     45  HG1 THR A   3      -4.255   3.568   0.943  1.00  2.27           H  
ATOM     46 1HG2 THR A   3      -4.152   3.534   3.352  1.00  2.27           H  
ATOM     47 2HG2 THR A   3      -2.524   3.565   4.069  1.00  2.27           H  
ATOM     48 3HG2 THR A   3      -3.164   5.008   3.250  1.00  2.27           H  
ATOM     49  N   VAL A   4       0.117   2.304   3.014  1.00  1.95           N  
ATOM     50  CA  VAL A   4       0.830   1.744   4.142  1.00  1.95           C  
ATOM     51  C   VAL A   4       2.154   2.448   4.325  1.00  1.95           C  
ATOM     52  O   VAL A   4       2.497   2.848   5.435  1.00  1.95           O  
ATOM     53  CB  VAL A   4       1.098   0.253   3.918  1.00  1.95           C  
ATOM     54  CG1 VAL A   4       1.982  -0.266   5.028  1.00  1.95           C  
ATOM     55  CG2 VAL A   4      -0.212  -0.489   3.834  1.00  1.95           C  
ATOM     56  H   VAL A   4      -0.061   1.728   2.208  1.00  1.95           H  
ATOM     57  HA  VAL A   4       0.228   1.876   5.041  1.00  1.95           H  
ATOM     58  HB  VAL A   4       1.643   0.122   2.986  1.00  1.95           H  
ATOM     59 1HG1 VAL A   4       2.191  -1.318   4.870  1.00  1.95           H  
ATOM     60 2HG1 VAL A   4       2.916   0.293   5.040  1.00  1.95           H  
ATOM     61 3HG1 VAL A   4       1.476  -0.142   5.984  1.00  1.95           H  
ATOM     62 1HG2 VAL A   4      -0.018  -1.549   3.662  1.00  1.95           H  
ATOM     63 2HG2 VAL A   4      -0.760  -0.365   4.766  1.00  1.95           H  
ATOM     64 3HG2 VAL A   4      -0.800  -0.088   3.008  1.00  1.95           H  
ATOM     65  N   VAL A   5       2.879   2.640   3.228  1.00  1.69           N  
ATOM     66  CA  VAL A   5       4.166   3.303   3.280  1.00  1.69           C  
ATOM     67  C   VAL A   5       4.003   4.723   3.788  1.00  1.69           C  
ATOM     68  O   VAL A   5       4.793   5.172   4.618  1.00  1.69           O  
ATOM     69  CB  VAL A   5       4.842   3.280   1.909  1.00  1.69           C  
ATOM     70  CG1 VAL A   5       6.082   4.164   1.929  1.00  1.69           C  
ATOM     71  CG2 VAL A   5       5.223   1.836   1.575  1.00  1.69           C  
ATOM     72  H   VAL A   5       2.535   2.295   2.334  1.00  1.69           H  
ATOM     73  HA  VAL A   5       4.802   2.756   3.975  1.00  1.69           H  
ATOM     74  HB  VAL A   5       4.149   3.667   1.157  1.00  1.69           H  
ATOM     75 1HG1 VAL A   5       6.556   4.145   0.949  1.00  1.69           H  
ATOM     76 2HG1 VAL A   5       5.791   5.188   2.173  1.00  1.69           H  
ATOM     77 3HG1 VAL A   5       6.780   3.796   2.680  1.00  1.69           H  
ATOM     78 1HG2 VAL A   5       5.697   1.801   0.596  1.00  1.69           H  
ATOM     79 2HG2 VAL A   5       5.914   1.465   2.328  1.00  1.69           H  
ATOM     80 3HG2 VAL A   5       4.338   1.217   1.569  1.00  1.69           H  
ATOM     81  N   GLY A   6       2.972   5.424   3.313  1.00  1.49           N  
ATOM     82  CA  GLY A   6       2.675   6.767   3.783  1.00  1.49           C  
ATOM     83  C   GLY A   6       2.500   6.768   5.303  1.00  1.49           C  
ATOM     84  O   GLY A   6       3.156   7.537   6.012  1.00  1.49           O  
ATOM     85  H   GLY A   6       2.367   5.019   2.597  1.00  1.49           H  
ATOM     86 1HA  GLY A   6       3.479   7.444   3.497  1.00  1.49           H  
ATOM     87 2HA  GLY A   6       1.760   7.118   3.305  1.00  1.49           H  
ATOM     88  N   LEU A   7       1.627   5.893   5.808  1.00  1.34           N  
ATOM     89  CA  LEU A   7       1.369   5.825   7.242  1.00  1.34           C  
ATOM     90  C   LEU A   7       2.628   5.448   8.018  1.00  1.34           C  
ATOM     91  O   LEU A   7       2.880   5.982   9.107  1.00  1.34           O  
ATOM     92  CB  LEU A   7       0.264   4.809   7.502  1.00  1.34           C  
ATOM     93  CG  LEU A   7      -1.122   5.217   6.987  1.00  1.34           C  
ATOM     94  CD1 LEU A   7      -2.071   4.044   7.132  1.00  1.34           C  
ATOM     95  CD2 LEU A   7      -1.608   6.429   7.757  1.00  1.34           C  
ATOM     96  H   LEU A   7       1.116   5.272   5.175  1.00  1.34           H  
ATOM     97  HA  LEU A   7       1.037   6.802   7.578  1.00  1.34           H  
ATOM     98 1HB  LEU A   7       0.537   3.874   7.009  1.00  1.34           H  
ATOM     99 2HB  LEU A   7       0.194   4.629   8.572  1.00  1.34           H  
ATOM    100  HG  LEU A   7      -1.059   5.470   5.933  1.00  1.34           H  
ATOM    101 1HD1 LEU A   7      -3.054   4.324   6.754  1.00  1.34           H  
ATOM    102 2HD1 LEU A   7      -1.686   3.201   6.555  1.00  1.34           H  
ATOM    103 3HD1 LEU A   7      -2.149   3.765   8.180  1.00  1.34           H  
ATOM    104 1HD2 LEU A   7      -2.589   6.723   7.386  1.00  1.34           H  
ATOM    105 2HD2 LEU A   7      -1.677   6.185   8.817  1.00  1.34           H  
ATOM    106 3HD2 LEU A   7      -0.908   7.246   7.618  1.00  1.34           H  
ATOM    107  N   THR A   8       3.433   4.547   7.457  1.00  1.22           N  
ATOM    108  CA  THR A   8       4.676   4.169   8.094  1.00  1.22           C  
ATOM    109  C   THR A   8       5.610   5.361   8.168  1.00  1.22           C  
ATOM    110  O   THR A   8       6.201   5.608   9.213  1.00  1.22           O  
ATOM    111  CB  THR A   8       5.365   2.992   7.391  1.00  1.22           C  
ATOM    112  OG1 THR A   8       4.531   1.817   7.472  1.00  1.22           O  
ATOM    113  CG2 THR A   8       6.673   2.728   8.051  1.00  1.22           C  
ATOM    114  H   THR A   8       3.173   4.110   6.576  1.00  1.22           H  
ATOM    115  HA  THR A   8       4.455   3.854   9.113  1.00  1.22           H  
ATOM    116  HB  THR A   8       5.531   3.238   6.345  1.00  1.22           H  
ATOM    117  HG1 THR A   8       5.010   1.050   7.107  1.00  1.22           H  
ATOM    118 1HG2 THR A   8       7.178   1.899   7.565  1.00  1.22           H  
ATOM    119 2HG2 THR A   8       7.300   3.616   7.987  1.00  1.22           H  
ATOM    120 3HG2 THR A   8       6.486   2.482   9.092  1.00  1.22           H  
ATOM    121  N   ALA A   9       5.726   6.125   7.078  1.00  1.12           N  
ATOM    122  CA  ALA A   9       6.596   7.293   7.055  1.00  1.12           C  
ATOM    123  C   ALA A   9       6.180   8.280   8.140  1.00  1.12           C  
ATOM    124  O   ALA A   9       7.030   8.902   8.785  1.00  1.12           O  
ATOM    125  CB  ALA A   9       6.551   7.955   5.692  1.00  1.12           C  
ATOM    126  H   ALA A   9       5.215   5.873   6.235  1.00  1.12           H  
ATOM    127  HA  ALA A   9       7.613   6.963   7.258  1.00  1.12           H  
ATOM    128 1HB  ALA A   9       7.218   8.813   5.680  1.00  1.12           H  
ATOM    129 2HB  ALA A   9       6.860   7.238   4.931  1.00  1.12           H  
ATOM    130 3HB  ALA A   9       5.535   8.282   5.486  1.00  1.12           H  
ATOM    131  N   ILE A  10       4.874   8.398   8.375  1.00  1.04           N  
ATOM    132  CA  ILE A  10       4.398   9.265   9.437  1.00  1.04           C  
ATOM    133  C   ILE A  10       4.875   8.726  10.781  1.00  1.04           C  
ATOM    134  O   ILE A  10       5.388   9.482  11.606  1.00  1.04           O  
ATOM    135  CB  ILE A  10       2.868   9.398   9.423  1.00  1.04           C  
ATOM    136  CG1 ILE A  10       2.429  10.162   8.163  1.00  1.04           C  
ATOM    137  CG2 ILE A  10       2.412  10.098  10.693  1.00  1.04           C  
ATOM    138  CD1 ILE A  10       0.942  10.104   7.895  1.00  1.04           C  
ATOM    139  H   ILE A  10       4.209   7.894   7.785  1.00  1.04           H  
ATOM    140  HA  ILE A  10       4.824  10.256   9.294  1.00  1.04           H  
ATOM    141  HB  ILE A  10       2.418   8.413   9.377  1.00  1.04           H  
ATOM    142 1HG1 ILE A  10       2.722  11.204   8.267  1.00  1.04           H  
ATOM    143 2HG1 ILE A  10       2.949   9.739   7.303  1.00  1.04           H  
ATOM    144 1HG2 ILE A  10       1.328  10.184  10.691  1.00  1.04           H  
ATOM    145 2HG2 ILE A  10       2.728   9.515  11.554  1.00  1.04           H  
ATOM    146 3HG2 ILE A  10       2.856  11.092  10.745  1.00  1.04           H  
ATOM    147 1HD1 ILE A  10       0.716  10.663   6.987  1.00  1.04           H  
ATOM    148 2HD1 ILE A  10       0.642   9.075   7.765  1.00  1.04           H  
ATOM    149 3HD1 ILE A  10       0.402  10.538   8.732  1.00  1.04           H  
ATOM    150  N   ALA A  11       4.735   7.412  10.998  1.00  0.97           N  
ATOM    151  CA  ALA A  11       5.186   6.809  12.251  1.00  0.97           C  
ATOM    152  C   ALA A  11       6.682   7.041  12.461  1.00  0.97           C  
ATOM    153  O   ALA A  11       7.122   7.351  13.569  1.00  0.97           O  
ATOM    154  CB  ALA A  11       4.894   5.318  12.252  1.00  0.97           C  
ATOM    155  H   ALA A  11       4.290   6.831  10.284  1.00  0.97           H  
ATOM    156  HA  ALA A  11       4.646   7.283  13.069  1.00  0.97           H  
ATOM    157 1HB  ALA A  11       5.213   4.885  13.198  1.00  0.97           H  
ATOM    158 2HB  ALA A  11       3.825   5.161  12.117  1.00  0.97           H  
ATOM    159 3HB  ALA A  11       5.432   4.839  11.440  1.00  0.97           H  
ATOM    160  N   VAL A  12       7.457   6.960  11.381  1.00  0.91           N  
ATOM    161  CA  VAL A  12       8.893   7.198  11.442  1.00  0.91           C  
ATOM    162  C   VAL A  12       9.180   8.613  11.896  1.00  0.91           C  
ATOM    163  O   VAL A  12       9.964   8.836  12.827  1.00  0.91           O  
ATOM    164  CB  VAL A  12       9.494   6.971  10.039  1.00  0.91           C  
ATOM    165  CG1 VAL A  12      10.923   7.442   9.942  1.00  0.91           C  
ATOM    166  CG2 VAL A  12       9.440   5.481   9.723  1.00  0.91           C  
ATOM    167  H   VAL A  12       7.029   6.693  10.494  1.00  0.91           H  
ATOM    168  HA  VAL A  12       9.334   6.496  12.147  1.00  0.91           H  
ATOM    169  HB  VAL A  12       8.922   7.525   9.326  1.00  0.91           H  
ATOM    170 1HG1 VAL A  12      11.275   7.278   8.931  1.00  0.91           H  
ATOM    171 2HG1 VAL A  12      10.973   8.504  10.167  1.00  0.91           H  
ATOM    172 3HG1 VAL A  12      11.538   6.904  10.610  1.00  0.91           H  
ATOM    173 1HG2 VAL A  12       9.836   5.302   8.728  1.00  0.91           H  
ATOM    174 2HG2 VAL A  12      10.033   4.946  10.451  1.00  0.91           H  
ATOM    175 3HG2 VAL A  12       8.431   5.129   9.771  1.00  0.91           H  
ATOM    176  N   ALA A  13       8.498   9.572  11.272  1.00  0.87           N  
ATOM    177  CA  ALA A  13       8.667  10.968  11.616  1.00  0.87           C  
ATOM    178  C   ALA A  13       8.294  11.241  13.067  1.00  0.87           C  
ATOM    179  O   ALA A  13       8.998  11.983  13.760  1.00  0.87           O  
ATOM    180  CB  ALA A  13       7.809  11.821  10.699  1.00  0.87           C  
ATOM    181  H   ALA A  13       7.860   9.321  10.514  1.00  0.87           H  
ATOM    182  HA  ALA A  13       9.717  11.224  11.479  1.00  0.87           H  
ATOM    183 1HB  ALA A  13       7.952  12.872  10.936  1.00  0.87           H  
ATOM    184 2HB  ALA A  13       8.091  11.635   9.663  1.00  0.87           H  
ATOM    185 3HB  ALA A  13       6.761  11.555  10.841  1.00  0.87           H  
ATOM    186  N   LEU A  14       7.212  10.616  13.545  1.00  0.83           N  
ATOM    187  CA  LEU A  14       6.771  10.825  14.915  1.00  0.83           C  
ATOM    188  C   LEU A  14       7.718  10.209  15.928  1.00  0.83           C  
ATOM    189  O   LEU A  14       8.075  10.849  16.913  1.00  0.83           O  
ATOM    190  CB  LEU A  14       5.370  10.246  15.107  1.00  0.83           C  
ATOM    191  CG  LEU A  14       4.257  10.978  14.381  1.00  0.83           C  
ATOM    192  CD1 LEU A  14       2.980  10.178  14.504  1.00  0.83           C  
ATOM    193  CD2 LEU A  14       4.105  12.363  14.981  1.00  0.83           C  
ATOM    194  H   LEU A  14       6.665  10.017  12.926  1.00  0.83           H  
ATOM    195  HA  LEU A  14       6.728  11.897  15.097  1.00  0.83           H  
ATOM    196 1HB  LEU A  14       5.376   9.217  14.746  1.00  0.83           H  
ATOM    197 2HB  LEU A  14       5.135  10.238  16.166  1.00  0.83           H  
ATOM    198  HG  LEU A  14       4.503  11.069  13.324  1.00  0.83           H  
ATOM    199 1HD1 LEU A  14       2.176  10.693  13.978  1.00  0.83           H  
ATOM    200 2HD1 LEU A  14       3.131   9.193  14.061  1.00  0.83           H  
ATOM    201 3HD1 LEU A  14       2.718  10.070  15.554  1.00  0.83           H  
ATOM    202 1HD2 LEU A  14       3.309  12.896  14.461  1.00  0.83           H  
ATOM    203 2HD2 LEU A  14       3.856  12.277  16.037  1.00  0.83           H  
ATOM    204 3HD2 LEU A  14       5.041  12.910  14.872  1.00  0.83           H  
ATOM    205  N   LEU A  15       8.225   9.012  15.655  1.00  0.81           N  
ATOM    206  CA  LEU A  15       9.154   8.389  16.588  1.00  0.81           C  
ATOM    207  C   LEU A  15      10.417   9.217  16.760  1.00  0.81           C  
ATOM    208  O   LEU A  15      10.879   9.454  17.884  1.00  0.81           O  
ATOM    209  CB  LEU A  15       9.548   7.014  16.057  1.00  0.81           C  
ATOM    210  CG  LEU A  15       8.523   5.891  16.125  1.00  0.81           C  
ATOM    211  CD1 LEU A  15       9.004   4.733  15.271  1.00  0.81           C  
ATOM    212  CD2 LEU A  15       8.405   5.434  17.563  1.00  0.81           C  
ATOM    213  H   LEU A  15       7.930   8.506  14.818  1.00  0.81           H  
ATOM    214  HA  LEU A  15       8.662   8.288  17.554  1.00  0.81           H  
ATOM    215 1HB  LEU A  15       9.787   7.141  15.003  1.00  0.81           H  
ATOM    216 2HB  LEU A  15      10.449   6.682  16.571  1.00  0.81           H  
ATOM    217  HG  LEU A  15       7.559   6.234  15.757  1.00  0.81           H  
ATOM    218 1HD1 LEU A  15       8.289   3.916  15.321  1.00  0.81           H  
ATOM    219 2HD1 LEU A  15       9.100   5.067  14.240  1.00  0.81           H  
ATOM    220 3HD1 LEU A  15       9.969   4.402  15.644  1.00  0.81           H  
ATOM    221 1HD2 LEU A  15       7.686   4.619  17.628  1.00  0.81           H  
ATOM    222 2HD2 LEU A  15       9.383   5.088  17.911  1.00  0.81           H  
ATOM    223 3HD2 LEU A  15       8.070   6.266  18.181  1.00  0.81           H  
ATOM    224  N   ILE A  16      10.943   9.728  15.652  1.00  0.80           N  
ATOM    225  CA  ILE A  16      12.165  10.505  15.719  1.00  0.80           C  
ATOM    226  C   ILE A  16      11.892  11.879  16.323  1.00  0.80           C  
ATOM    227  O   ILE A  16      12.600  12.317  17.237  1.00  0.80           O  
ATOM    228  CB  ILE A  16      12.766  10.667  14.317  1.00  0.80           C  
ATOM    229  CG1 ILE A  16      13.181   9.291  13.783  1.00  0.80           C  
ATOM    230  CG2 ILE A  16      13.967  11.601  14.383  1.00  0.80           C  
ATOM    231  CD1 ILE A  16      13.518   9.270  12.328  1.00  0.80           C  
ATOM    232  H   ILE A  16      10.515   9.527  14.744  1.00  0.80           H  
ATOM    233  HA  ILE A  16      12.877   9.980  16.352  1.00  0.80           H  
ATOM    234  HB  ILE A  16      12.009  11.072  13.639  1.00  0.80           H  
ATOM    235 1HG1 ILE A  16      14.033   8.944  14.319  1.00  0.80           H  
ATOM    236 2HG1 ILE A  16      12.359   8.603  13.955  1.00  0.80           H  
ATOM    237 1HG2 ILE A  16      14.392  11.715  13.388  1.00  0.80           H  
ATOM    238 2HG2 ILE A  16      13.648  12.574  14.756  1.00  0.80           H  
ATOM    239 3HG2 ILE A  16      14.717  11.184  15.053  1.00  0.80           H  
ATOM    240 1HD1 ILE A  16      13.792   8.256  12.030  1.00  0.80           H  
ATOM    241 2HD1 ILE A  16      12.647   9.595  11.756  1.00  0.80           H  
ATOM    242 3HD1 ILE A  16      14.352   9.940  12.137  1.00  0.80           H  
ATOM    243  N   GLY A  17      10.853  12.550  15.817  1.00  0.79           N  
ATOM    244  CA  GLY A  17      10.461  13.880  16.251  1.00  0.79           C  
ATOM    245  C   GLY A  17      10.089  13.951  17.723  1.00  0.79           C  
ATOM    246  O   GLY A  17      10.643  14.766  18.464  1.00  0.79           O  
ATOM    247  H   GLY A  17      10.292  12.130  15.079  1.00  0.79           H  
ATOM    248 1HA  GLY A  17      11.274  14.575  16.048  1.00  0.79           H  
ATOM    249 2HA  GLY A  17       9.611  14.203  15.649  1.00  0.79           H  
ATOM    250  N   LEU A  18       9.143  13.113  18.152  1.00  0.80           N  
ATOM    251  CA  LEU A  18       8.689  13.126  19.533  1.00  0.80           C  
ATOM    252  C   LEU A  18       9.819  12.710  20.464  1.00  0.80           C  
ATOM    253  O   LEU A  18       9.961  13.258  21.561  1.00  0.80           O  
ATOM    254  CB  LEU A  18       7.481  12.200  19.695  1.00  0.80           C  
ATOM    255  CG  LEU A  18       6.209  12.662  18.946  1.00  0.80           C  
ATOM    256  CD1 LEU A  18       5.135  11.579  19.045  1.00  0.80           C  
ATOM    257  CD2 LEU A  18       5.732  13.985  19.532  1.00  0.80           C  
ATOM    258  H   LEU A  18       8.728  12.437  17.516  1.00  0.80           H  
ATOM    259  HA  LEU A  18       8.384  14.139  19.787  1.00  0.80           H  
ATOM    260 1HB  LEU A  18       7.749  11.209  19.339  1.00  0.80           H  
ATOM    261 2HB  LEU A  18       7.239  12.127  20.753  1.00  0.80           H  
ATOM    262  HG  LEU A  18       6.444  12.799  17.887  1.00  0.80           H  
ATOM    263 1HD1 LEU A  18       4.245  11.897  18.504  1.00  0.80           H  
ATOM    264 2HD1 LEU A  18       5.517  10.656  18.608  1.00  0.80           H  
ATOM    265 3HD1 LEU A  18       4.883  11.411  20.090  1.00  0.80           H  
ATOM    266 1HD2 LEU A  18       4.842  14.319  18.998  1.00  0.80           H  
ATOM    267 2HD2 LEU A  18       5.494  13.852  20.588  1.00  0.80           H  
ATOM    268 3HD2 LEU A  18       6.519  14.733  19.430  1.00  0.80           H  
ATOM    269  N   GLY A  19      10.658  11.761  20.030  1.00  0.81           N  
ATOM    270  CA  GLY A  19      11.798  11.357  20.835  1.00  0.81           C  
ATOM    271  C   GLY A  19      12.708  12.564  21.067  1.00  0.81           C  
ATOM    272  O   GLY A  19      13.055  12.901  22.213  1.00  0.81           O  
ATOM    273  H   GLY A  19      10.525  11.287  19.134  1.00  0.81           H  
ATOM    274 1HA  GLY A  19      11.462  10.951  21.787  1.00  0.81           H  
ATOM    275 2HA  GLY A  19      12.345  10.572  20.314  1.00  0.81           H  
ATOM    276  N   ALA A  20      13.097  13.223  19.967  1.00  0.81           N  
ATOM    277  CA  ALA A  20      13.976  14.376  20.040  1.00  0.81           C  
ATOM    278  C   ALA A  20      13.370  15.497  20.879  1.00  0.81           C  
ATOM    279  O   ALA A  20      14.087  16.140  21.648  1.00  0.81           O  
ATOM    280  CB  ALA A  20      14.261  14.883  18.638  1.00  0.81           C  
ATOM    281  H   ALA A  20      12.784  12.908  19.047  1.00  0.81           H  
ATOM    282  HA  ALA A  20      14.907  14.063  20.510  1.00  0.81           H  
ATOM    283 1HB  ALA A  20      14.940  15.731  18.686  1.00  0.81           H  
ATOM    284 2HB  ALA A  20      14.711  14.084  18.049  1.00  0.81           H  
ATOM    285 3HB  ALA A  20      13.323  15.189  18.172  1.00  0.81           H  
ATOM    286  N   LEU A  21      12.057  15.716  20.760  1.00  0.82           N  
ATOM    287  CA  LEU A  21      11.383  16.763  21.516  1.00  0.82           C  
ATOM    288  C   LEU A  21      11.407  16.487  23.003  1.00  0.82           C  
ATOM    289  O   LEU A  21      11.791  17.349  23.797  1.00  0.82           O  
ATOM    290  CB  LEU A  21       9.932  16.906  21.061  1.00  0.82           C  
ATOM    291  CG  LEU A  21       9.104  17.921  21.834  1.00  0.82           C  
ATOM    292  CD1 LEU A  21       9.731  19.299  21.682  1.00  0.82           C  
ATOM    293  CD2 LEU A  21       7.676  17.893  21.313  1.00  0.82           C  
ATOM    294  H   LEU A  21      11.515  15.165  20.095  1.00  0.82           H  
ATOM    295  HA  LEU A  21      11.900  17.702  21.331  1.00  0.82           H  
ATOM    296 1HB  LEU A  21       9.922  17.182  20.008  1.00  0.82           H  
ATOM    297 2HB  LEU A  21       9.446  15.937  21.161  1.00  0.82           H  
ATOM    298  HG  LEU A  21       9.105  17.662  22.891  1.00  0.82           H  
ATOM    299 1HD1 LEU A  21       9.146  20.029  22.240  1.00  0.82           H  
ATOM    300 2HD1 LEU A  21      10.750  19.278  22.071  1.00  0.82           H  
ATOM    301 3HD1 LEU A  21       9.748  19.576  20.630  1.00  0.82           H  
ATOM    302 1HD2 LEU A  21       7.072  18.613  21.866  1.00  0.82           H  
ATOM    303 2HD2 LEU A  21       7.671  18.151  20.253  1.00  0.82           H  
ATOM    304 3HD2 LEU A  21       7.264  16.891  21.444  1.00  0.82           H  
ATOM    305  N   GLY A  22      11.010  15.279  23.401  1.00  0.83           N  
ATOM    306  CA  GLY A  22      10.989  14.957  24.816  1.00  0.83           C  
ATOM    307  C   GLY A  22      12.383  15.099  25.410  1.00  0.83           C  
ATOM    308  O   GLY A  22      12.542  15.595  26.532  1.00  0.83           O  
ATOM    309  H   GLY A  22      10.707  14.582  22.718  1.00  0.83           H  
ATOM    310 1HA  GLY A  22      10.295  15.620  25.331  1.00  0.83           H  
ATOM    311 2HA  GLY A  22      10.631  13.936  24.949  1.00  0.83           H  
ATOM    312  N   THR A  23      13.396  14.691  24.639  1.00  0.84           N  
ATOM    313  CA  THR A  23      14.773  14.786  25.077  1.00  0.84           C  
ATOM    314  C   THR A  23      15.210  16.238  25.185  1.00  0.84           C  
ATOM    315  O   THR A  23      15.858  16.618  26.158  1.00  0.84           O  
ATOM    316  CB  THR A  23      15.709  14.030  24.134  1.00  0.84           C  
ATOM    317  OG1 THR A  23      15.329  12.650  24.114  1.00  0.84           O  
ATOM    318  CG2 THR A  23      17.140  14.132  24.648  1.00  0.84           C  
ATOM    319  H   THR A  23      13.201  14.270  23.728  1.00  0.84           H  
ATOM    320  HA  THR A  23      14.853  14.333  26.063  1.00  0.84           H  
ATOM    321  HB  THR A  23      15.641  14.442  23.127  1.00  0.84           H  
ATOM    322  HG1 THR A  23      14.553  12.520  23.507  1.00  0.84           H  
ATOM    323 1HG2 THR A  23      17.802  13.578  23.981  1.00  0.84           H  
ATOM    324 2HG2 THR A  23      17.442  15.179  24.676  1.00  0.84           H  
ATOM    325 3HG2 THR A  23      17.199  13.708  25.652  1.00  0.84           H  
ATOM    326  N   ALA A  24      14.862  17.062  24.192  1.00  0.85           N  
ATOM    327  CA  ALA A  24      15.232  18.470  24.208  1.00  0.85           C  
ATOM    328  C   ALA A  24      14.656  19.175  25.428  1.00  0.85           C  
ATOM    329  O   ALA A  24      15.331  19.991  26.063  1.00  0.85           O  
ATOM    330  CB  ALA A  24      14.727  19.150  22.945  1.00  0.85           C  
ATOM    331  H   ALA A  24      14.345  16.703  23.390  1.00  0.85           H  
ATOM    332  HA  ALA A  24      16.318  18.536  24.253  1.00  0.85           H  
ATOM    333 1HB  ALA A  24      15.021  20.197  22.951  1.00  0.85           H  
ATOM    334 2HB  ALA A  24      15.152  18.654  22.073  1.00  0.85           H  
ATOM    335 3HB  ALA A  24      13.640  19.075  22.909  1.00  0.85           H  
ATOM    336  N   ILE A  25      13.418  18.831  25.785  1.00  0.85           N  
ATOM    337  CA  ILE A  25      12.775  19.428  26.944  1.00  0.85           C  
ATOM    338  C   ILE A  25      13.464  18.961  28.217  1.00  0.85           C  
ATOM    339  O   ILE A  25      13.821  19.774  29.075  1.00  0.85           O  
ATOM    340  CB  ILE A  25      11.286  19.068  26.990  1.00  0.85           C  
ATOM    341  CG1 ILE A  25      10.556  19.719  25.797  1.00  0.85           C  
ATOM    342  CG2 ILE A  25      10.690  19.529  28.325  1.00  0.85           C  
ATOM    343  CD1 ILE A  25       9.164  19.184  25.580  1.00  0.85           C  
ATOM    344  H   ILE A  25      12.901  18.161  25.213  1.00  0.85           H  
ATOM    345  HA  ILE A  25      12.870  20.510  26.876  1.00  0.85           H  
ATOM    346  HB  ILE A  25      11.173  17.986  26.889  1.00  0.85           H  
ATOM    347 1HG1 ILE A  25      10.494  20.792  25.964  1.00  0.85           H  
ATOM    348 2HG1 ILE A  25      11.135  19.543  24.890  1.00  0.85           H  
ATOM    349 1HG2 ILE A  25       9.636  19.264  28.363  1.00  0.85           H  
ATOM    350 2HG2 ILE A  25      11.216  19.039  29.145  1.00  0.85           H  
ATOM    351 3HG2 ILE A  25      10.798  20.609  28.421  1.00  0.85           H  
ATOM    352 1HD1 ILE A  25       8.711  19.682  24.725  1.00  0.85           H  
ATOM    353 2HD1 ILE A  25       9.221  18.112  25.389  1.00  0.85           H  
ATOM    354 3HD1 ILE A  25       8.561  19.365  26.466  1.00  0.85           H  
ATOM    355  N   GLY A  26      13.690  17.648  28.318  1.00  0.85           N  
ATOM    356  CA  GLY A  26      14.351  17.059  29.470  1.00  0.85           C  
ATOM    357  C   GLY A  26      15.717  17.694  29.689  1.00  0.85           C  
ATOM    358  O   GLY A  26      16.027  18.156  30.791  1.00  0.85           O  
ATOM    359  H   GLY A  26      13.372  17.025  27.575  1.00  0.85           H  
ATOM    360 1HA  GLY A  26      13.733  17.193  30.356  1.00  0.85           H  
ATOM    361 2HA  GLY A  26      14.462  15.987  29.307  1.00  0.85           H  
ATOM    362  N   PHE A  27      16.545  17.696  28.642  1.00  0.86           N  
ATOM    363  CA  PHE A  27      17.877  18.264  28.720  1.00  0.86           C  
ATOM    364  C   PHE A  27      17.803  19.729  29.097  1.00  0.86           C  
ATOM    365  O   PHE A  27      18.592  20.193  29.912  1.00  0.86           O  
ATOM    366  CB  PHE A  27      18.681  18.122  27.442  1.00  0.86           C  
ATOM    367  CG  PHE A  27      20.069  18.660  27.667  1.00  0.86           C  
ATOM    368  CD1 PHE A  27      20.983  17.890  28.358  1.00  0.86           C  
ATOM    369  CD2 PHE A  27      20.457  19.917  27.235  1.00  0.86           C  
ATOM    370  CE1 PHE A  27      22.265  18.347  28.623  1.00  0.86           C  
ATOM    371  CE2 PHE A  27      21.743  20.384  27.494  1.00  0.86           C  
ATOM    372  CZ  PHE A  27      22.646  19.592  28.193  1.00  0.86           C  
ATOM    373  H   PHE A  27      16.233  17.300  27.761  1.00  0.86           H  
ATOM    374  HA  PHE A  27      18.421  17.738  29.502  1.00  0.86           H  
ATOM    375 1HB  PHE A  27      18.743  17.074  27.148  1.00  0.86           H  
ATOM    376 2HB  PHE A  27      18.202  18.678  26.632  1.00  0.86           H  
ATOM    377  HD1 PHE A  27      20.670  16.910  28.702  1.00  0.86           H  
ATOM    378  HD2 PHE A  27      19.742  20.540  26.693  1.00  0.86           H  
ATOM    379  HE1 PHE A  27      22.967  17.723  29.173  1.00  0.86           H  
ATOM    380  HE2 PHE A  27      22.041  21.376  27.152  1.00  0.86           H  
ATOM    381  HZ  PHE A  27      23.652  19.958  28.400  1.00  0.86           H  
ATOM    382  N   GLY A  28      16.901  20.485  28.470  1.00  0.86           N  
ATOM    383  CA  GLY A  28      16.745  21.895  28.784  1.00  0.86           C  
ATOM    384  C   GLY A  28      16.548  22.095  30.288  1.00  0.86           C  
ATOM    385  O   GLY A  28      17.256  22.893  30.914  1.00  0.86           O  
ATOM    386  H   GLY A  28      16.285  20.086  27.762  1.00  0.86           H  
ATOM    387 1HA  GLY A  28      17.621  22.445  28.444  1.00  0.86           H  
ATOM    388 2HA  GLY A  28      15.882  22.283  28.244  1.00  0.86           H  
ATOM    389  N   LEU A  29      15.596  21.359  30.869  1.00  0.87           N  
ATOM    390  CA  LEU A  29      15.300  21.468  32.295  1.00  0.87           C  
ATOM    391  C   LEU A  29      16.510  21.065  33.145  1.00  0.87           C  
ATOM    392  O   LEU A  29      16.812  21.713  34.159  1.00  0.87           O  
ATOM    393  CB  LEU A  29      14.106  20.568  32.615  1.00  0.87           C  
ATOM    394  CG  LEU A  29      12.765  21.021  32.005  1.00  0.87           C  
ATOM    395  CD1 LEU A  29      11.725  19.941  32.223  1.00  0.87           C  
ATOM    396  CD2 LEU A  29      12.340  22.328  32.637  1.00  0.87           C  
ATOM    397  H   LEU A  29      15.049  20.716  30.292  1.00  0.87           H  
ATOM    398  HA  LEU A  29      15.042  22.500  32.518  1.00  0.87           H  
ATOM    399 1HB  LEU A  29      14.318  19.569  32.231  1.00  0.87           H  
ATOM    400 2HB  LEU A  29      13.988  20.507  33.694  1.00  0.87           H  
ATOM    401  HG  LEU A  29      12.884  21.164  30.933  1.00  0.87           H  
ATOM    402 1HD1 LEU A  29      10.780  20.252  31.780  1.00  0.87           H  
ATOM    403 2HD1 LEU A  29      12.064  19.020  31.746  1.00  0.87           H  
ATOM    404 3HD1 LEU A  29      11.590  19.773  33.289  1.00  0.87           H  
ATOM    405 1HD2 LEU A  29      11.396  22.650  32.198  1.00  0.87           H  
ATOM    406 2HD2 LEU A  29      12.215  22.192  33.711  1.00  0.87           H  
ATOM    407 3HD2 LEU A  29      13.103  23.084  32.453  1.00  0.87           H  
ATOM    408  N   LEU A  30      17.232  20.036  32.696  1.00  0.87           N  
ATOM    409  CA  LEU A  30      18.437  19.553  33.356  1.00  0.87           C  
ATOM    410  C   LEU A  30      19.492  20.655  33.358  1.00  0.87           C  
ATOM    411  O   LEU A  30      20.119  20.923  34.384  1.00  0.87           O  
ATOM    412  CB  LEU A  30      18.969  18.325  32.614  1.00  0.87           C  
ATOM    413  CG  LEU A  30      20.214  17.676  33.120  1.00  0.87           C  
ATOM    414  CD1 LEU A  30      19.988  17.136  34.517  1.00  0.87           C  
ATOM    415  CD2 LEU A  30      20.597  16.591  32.128  1.00  0.87           C  
ATOM    416  H   LEU A  30      16.912  19.540  31.861  1.00  0.87           H  
ATOM    417  HA  LEU A  30      18.196  19.290  34.384  1.00  0.87           H  
ATOM    418 1HB  LEU A  30      18.181  17.572  32.582  1.00  0.87           H  
ATOM    419 2HB  LEU A  30      19.184  18.614  31.606  1.00  0.87           H  
ATOM    420  HG  LEU A  30      21.005  18.411  33.185  1.00  0.87           H  
ATOM    421 1HD1 LEU A  30      20.902  16.665  34.880  1.00  0.87           H  
ATOM    422 2HD1 LEU A  30      19.713  17.956  35.182  1.00  0.87           H  
ATOM    423 3HD1 LEU A  30      19.188  16.407  34.495  1.00  0.87           H  
ATOM    424 1HD2 LEU A  30      21.495  16.107  32.453  1.00  0.87           H  
ATOM    425 2HD2 LEU A  30      19.800  15.865  32.059  1.00  0.87           H  
ATOM    426 3HD2 LEU A  30      20.759  17.037  31.155  1.00  0.87           H  
ATOM    427  N   GLY A  31      19.692  21.281  32.190  1.00  0.87           N  
ATOM    428  CA  GLY A  31      20.645  22.366  32.007  1.00  0.87           C  
ATOM    429  C   GLY A  31      20.286  23.529  32.923  1.00  0.87           C  
ATOM    430  O   GLY A  31      21.158  24.173  33.506  1.00  0.87           O  
ATOM    431  H   GLY A  31      19.149  20.987  31.387  1.00  0.87           H  
ATOM    432 1HA  GLY A  31      21.654  22.010  32.209  1.00  0.87           H  
ATOM    433 2HA  GLY A  31      20.615  22.689  30.966  1.00  0.87           H  
ATOM    434  N   GLY A  32      18.988  23.762  33.099  1.00  0.87           N  
ATOM    435  CA  GLY A  32      18.508  24.793  34.000  1.00  0.87           C  
ATOM    436  C   GLY A  32      19.025  24.514  35.408  1.00  0.87           C  
ATOM    437  O   GLY A  32      19.662  25.373  36.030  1.00  0.87           O  
ATOM    438  H   GLY A  32      18.312  23.224  32.555  1.00  0.87           H  
ATOM    439 1HA  GLY A  32      18.846  25.771  33.660  1.00  0.87           H  
ATOM    440 2HA  GLY A  32      17.418  24.793  33.998  1.00  0.87           H  
ATOM    441  N   LYS A  33      18.762  23.296  35.898  1.00  0.87           N  
ATOM    442  CA  LYS A  33      19.187  22.879  37.234  1.00  0.87           C  
ATOM    443  C   LYS A  33      20.714  22.896  37.365  1.00  0.87           C  
ATOM    444  O   LYS A  33      21.257  23.294  38.401  1.00  0.87           O  
ATOM    445  CB  LYS A  33      18.644  21.484  37.531  1.00  0.87           C  
ATOM    446  CG  LYS A  33      17.136  21.435  37.726  1.00  0.87           C  
ATOM    447  CD  LYS A  33      16.652  20.014  37.976  1.00  0.87           C  
ATOM    448  CE  LYS A  33      15.139  19.966  38.141  1.00  0.87           C  
ATOM    449  NZ  LYS A  33      14.647  18.576  38.352  1.00  0.87           N  
ATOM    450  H   LYS A  33      18.229  22.646  35.314  1.00  0.87           H  
ATOM    451  HA  LYS A  33      18.778  23.581  37.961  1.00  0.87           H  
ATOM    452 1HB  LYS A  33      18.893  20.819  36.702  1.00  0.87           H  
ATOM    453 2HB  LYS A  33      19.120  21.088  38.425  1.00  0.87           H  
ATOM    454 1HG  LYS A  33      16.856  22.068  38.568  1.00  0.87           H  
ATOM    455 2HG  LYS A  33      16.652  21.820  36.826  1.00  0.87           H  
ATOM    456 1HD  LYS A  33      16.936  19.385  37.129  1.00  0.87           H  
ATOM    457 2HD  LYS A  33      17.122  19.619  38.875  1.00  0.87           H  
ATOM    458 1HE  LYS A  33      14.854  20.576  38.997  1.00  0.87           H  
ATOM    459 2HE  LYS A  33      14.671  20.375  37.244  1.00  0.87           H  
ATOM    460 1HZ  LYS A  33      13.642  18.586  38.456  1.00  0.87           H  
ATOM    461 2HZ  LYS A  33      14.897  18.006  37.557  1.00  0.87           H  
ATOM    462 3HZ  LYS A  33      15.067  18.192  39.186  1.00  0.87           H  
ATOM    463  N   PHE A  34      21.414  22.505  36.298  1.00  0.86           N  
ATOM    464  CA  PHE A  34      22.869  22.548  36.276  1.00  0.86           C  
ATOM    465  C   PHE A  34      23.364  23.953  36.539  1.00  0.86           C  
ATOM    466  O   PHE A  34      24.211  24.165  37.412  1.00  0.86           O  
ATOM    467  CB  PHE A  34      23.407  22.081  34.921  1.00  0.86           C  
ATOM    468  CG  PHE A  34      24.858  22.334  34.731  1.00  0.86           C  
ATOM    469  CD1 PHE A  34      25.811  21.527  35.256  1.00  0.86           C  
ATOM    470  CD2 PHE A  34      25.255  23.442  34.010  1.00  0.86           C  
ATOM    471  CE1 PHE A  34      27.145  21.827  35.079  1.00  0.86           C  
ATOM    472  CE2 PHE A  34      26.574  23.739  33.828  1.00  0.86           C  
ATOM    473  CZ  PHE A  34      27.520  22.931  34.368  1.00  0.86           C  
ATOM    474  H   PHE A  34      20.919  22.155  35.481  1.00  0.86           H  
ATOM    475  HA  PHE A  34      23.250  21.891  37.058  1.00  0.86           H  
ATOM    476 1HB  PHE A  34      23.221  21.014  34.799  1.00  0.86           H  
ATOM    477 2HB  PHE A  34      22.886  22.586  34.137  1.00  0.86           H  
ATOM    478  HD1 PHE A  34      25.504  20.649  35.811  1.00  0.86           H  
ATOM    479  HD2 PHE A  34      24.495  24.084  33.587  1.00  0.86           H  
ATOM    480  HE1 PHE A  34      27.899  21.195  35.501  1.00  0.86           H  
ATOM    481  HE2 PHE A  34      26.864  24.620  33.257  1.00  0.86           H  
ATOM    482  HZ  PHE A  34      28.566  23.162  34.227  1.00  0.86           H  
ATOM    483  N   LEU A  35      22.829  24.916  35.788  1.00  0.89           N  
ATOM    484  CA  LEU A  35      23.243  26.295  35.926  1.00  0.89           C  
ATOM    485  C   LEU A  35      22.888  26.873  37.288  1.00  0.89           C  
ATOM    486  O   LEU A  35      23.686  27.612  37.864  1.00  0.89           O  
ATOM    487  CB  LEU A  35      22.624  27.132  34.810  1.00  0.89           C  
ATOM    488  CG  LEU A  35      23.171  26.830  33.416  1.00  0.89           C  
ATOM    489  CD1 LEU A  35      22.375  27.596  32.383  1.00  0.89           C  
ATOM    490  CD2 LEU A  35      24.650  27.184  33.375  1.00  0.89           C  
ATOM    491  H   LEU A  35      22.126  24.674  35.087  1.00  0.89           H  
ATOM    492  HA  LEU A  35      24.323  26.330  35.812  1.00  0.89           H  
ATOM    493 1HB  LEU A  35      21.549  26.933  34.793  1.00  0.89           H  
ATOM    494 2HB  LEU A  35      22.781  28.186  35.024  1.00  0.89           H  
ATOM    495  HG  LEU A  35      23.050  25.776  33.203  1.00  0.89           H  
ATOM    496 1HD1 LEU A  35      22.755  27.367  31.388  1.00  0.89           H  
ATOM    497 2HD1 LEU A  35      21.326  27.300  32.449  1.00  0.89           H  
ATOM    498 3HD1 LEU A  35      22.466  28.664  32.571  1.00  0.89           H  
ATOM    499 1HD2 LEU A  35      25.050  26.958  32.386  1.00  0.89           H  
ATOM    500 2HD2 LEU A  35      24.777  28.245  33.585  1.00  0.89           H  
ATOM    501 3HD2 LEU A  35      25.183  26.600  34.124  1.00  0.89           H  
ATOM    502  N   GLU A  36      21.715  26.528  37.835  1.00  1.01           N  
ATOM    503  CA  GLU A  36      21.368  27.037  39.162  1.00  1.01           C  
ATOM    504  C   GLU A  36      22.394  26.518  40.171  1.00  1.01           C  
ATOM    505  O   GLU A  36      22.926  27.273  40.991  1.00  1.01           O  
ATOM    506  CB  GLU A  36      19.943  26.627  39.566  1.00  1.01           C  
ATOM    507  CG  GLU A  36      19.478  27.195  40.928  1.00  1.01           C  
ATOM    508  CD  GLU A  36      18.026  26.848  41.289  1.00  1.01           C  
ATOM    509  OE1 GLU A  36      17.395  26.141  40.542  1.00  1.01           O  
ATOM    510  OE2 GLU A  36      17.553  27.313  42.312  1.00  1.01           O  
ATOM    511  H   GLU A  36      21.062  25.935  37.319  1.00  1.01           H  
ATOM    512  HA  GLU A  36      21.424  28.125  39.145  1.00  1.01           H  
ATOM    513 1HB  GLU A  36      19.241  26.954  38.799  1.00  1.01           H  
ATOM    514 2HB  GLU A  36      19.884  25.538  39.615  1.00  1.01           H  
ATOM    515 1HG  GLU A  36      20.134  26.787  41.692  1.00  1.01           H  
ATOM    516 2HG  GLU A  36      19.602  28.277  40.923  1.00  1.01           H  
ATOM    517  N   GLY A  37      22.708  25.226  40.071  1.00  1.33           N  
ATOM    518  CA  GLY A  37      23.682  24.591  40.942  1.00  1.33           C  
ATOM    519  C   GLY A  37      25.024  25.299  40.833  1.00  1.33           C  
ATOM    520  O   GLY A  37      25.598  25.722  41.842  1.00  1.33           O  
ATOM    521  H   GLY A  37      22.238  24.648  39.373  1.00  1.33           H  
ATOM    522 1HA  GLY A  37      23.326  24.616  41.970  1.00  1.33           H  
ATOM    523 2HA  GLY A  37      23.792  23.546  40.651  1.00  1.33           H  
ATOM    524  N   ALA A  38      25.512  25.433  39.599  1.00  2.02           N  
ATOM    525  CA  ALA A  38      26.788  26.067  39.316  1.00  2.02           C  
ATOM    526  C   ALA A  38      26.832  27.504  39.813  1.00  2.02           C  
ATOM    527  O   ALA A  38      27.853  27.963  40.315  1.00  2.02           O  
ATOM    528  CB  ALA A  38      27.023  26.051  37.817  1.00  2.02           C  
ATOM    529  H   ALA A  38      24.972  25.063  38.819  1.00  2.02           H  
ATOM    530  HA  ALA A  38      27.571  25.505  39.824  1.00  2.02           H  
ATOM    531 1HB  ALA A  38      27.978  26.510  37.596  1.00  2.02           H  
ATOM    532 2HB  ALA A  38      27.010  25.019  37.455  1.00  2.02           H  
ATOM    533 3HB  ALA A  38      26.231  26.612  37.328  1.00  2.02           H  
ATOM    534  N   ALA A  39      25.731  28.235  39.676  1.00  3.28           N  
ATOM    535  CA  ALA A  39      25.681  29.609  40.145  1.00  3.28           C  
ATOM    536  C   ALA A  39      25.839  29.687  41.657  1.00  3.28           C  
ATOM    537  O   ALA A  39      26.524  30.570  42.178  1.00  3.28           O  
ATOM    538  CB  ALA A  39      24.368  30.250  39.737  1.00  3.28           C  
ATOM    539  H   ALA A  39      24.908  27.841  39.225  1.00  3.28           H  
ATOM    540  HA  ALA A  39      26.508  30.151  39.688  1.00  3.28           H  
ATOM    541 1HB  ALA A  39      24.348  31.285  40.069  1.00  3.28           H  
ATOM    542 2HB  ALA A  39      24.269  30.209  38.653  1.00  3.28           H  
ATOM    543 3HB  ALA A  39      23.545  29.703  40.196  1.00  3.28           H  
ATOM    544  N   ARG A  40      25.204  28.751  42.366  1.00  5.01           N  
ATOM    545  CA  ARG A  40      25.247  28.736  43.821  1.00  5.01           C  
ATOM    546  C   ARG A  40      26.588  28.262  44.372  1.00  5.01           C  
ATOM    547  O   ARG A  40      27.075  28.787  45.377  1.00  5.01           O  
ATOM    548  CB  ARG A  40      24.151  27.832  44.353  1.00  5.01           C  
ATOM    549  CG  ARG A  40      22.739  28.359  44.163  1.00  5.01           C  
ATOM    550  CD  ARG A  40      21.736  27.405  44.684  1.00  5.01           C  
ATOM    551  NE  ARG A  40      20.383  27.825  44.382  1.00  5.01           N  
ATOM    552  CZ  ARG A  40      19.655  28.704  45.086  1.00  5.01           C  
ATOM    553  NH1 ARG A  40      20.147  29.281  46.166  1.00  5.01           N  
ATOM    554  NH2 ARG A  40      18.436  28.979  44.674  1.00  5.01           N  
ATOM    555  H   ARG A  40      24.638  28.052  41.879  1.00  5.01           H  
ATOM    556  HA  ARG A  40      25.068  29.749  44.176  1.00  5.01           H  
ATOM    557 1HB  ARG A  40      24.207  26.870  43.842  1.00  5.01           H  
ATOM    558 2HB  ARG A  40      24.309  27.650  45.414  1.00  5.01           H  
ATOM    559 1HG  ARG A  40      22.630  29.300  44.698  1.00  5.01           H  
ATOM    560 2HG  ARG A  40      22.547  28.521  43.106  1.00  5.01           H  
ATOM    561 1HD  ARG A  40      21.899  26.432  44.220  1.00  5.01           H  
ATOM    562 2HD  ARG A  40      21.836  27.317  45.764  1.00  5.01           H  
ATOM    563  HE  ARG A  40      19.939  27.419  43.558  1.00  5.01           H  
ATOM    564 1HH1 ARG A  40      21.084  29.063  46.473  1.00  5.01           H  
ATOM    565 2HH1 ARG A  40      19.587  29.942  46.685  1.00  5.01           H  
ATOM    566 1HH2 ARG A  40      18.078  28.507  43.825  1.00  5.01           H  
ATOM    567 2HH2 ARG A  40      17.860  29.634  45.177  1.00  5.01           H  
ATOM    568  N   GLN A  41      27.178  27.262  43.722  1.00  6.44           N  
ATOM    569  CA  GLN A  41      28.438  26.694  44.179  1.00  6.44           C  
ATOM    570  C   GLN A  41      29.384  26.311  43.030  1.00  6.44           C  
ATOM    571  O   GLN A  41      29.568  25.120  42.774  1.00  6.44           O  
ATOM    572  CB  GLN A  41      28.138  25.471  45.048  1.00  6.44           C  
ATOM    573  CG  GLN A  41      29.345  24.864  45.703  1.00  6.44           C  
ATOM    574  CD  GLN A  41      29.001  23.688  46.613  1.00  6.44           C  
ATOM    575  OE1 GLN A  41      27.868  23.191  46.604  1.00  6.44           O  
ATOM    576  NE2 GLN A  41      29.976  23.231  47.393  1.00  6.44           N  
ATOM    577  H   GLN A  41      26.719  26.865  42.901  1.00  6.44           H  
ATOM    578  HA  GLN A  41      28.935  27.430  44.808  1.00  6.44           H  
ATOM    579 1HB  GLN A  41      27.429  25.747  45.830  1.00  6.44           H  
ATOM    580 2HB  GLN A  41      27.665  24.702  44.433  1.00  6.44           H  
ATOM    581 1HG  GLN A  41      29.983  24.502  44.916  1.00  6.44           H  
ATOM    582 2HG  GLN A  41      29.868  25.619  46.291  1.00  6.44           H  
ATOM    583 1HE2 GLN A  41      29.810  22.461  48.006  1.00  6.44           H  
ATOM    584 2HE2 GLN A  41      30.913  23.659  47.368  1.00  6.44           H  
ATOM    585  N   PRO A  42      30.047  27.286  42.373  1.00  6.50           N  
ATOM    586  CA  PRO A  42      30.876  27.142  41.174  1.00  6.50           C  
ATOM    587  C   PRO A  42      31.935  26.044  41.248  1.00  6.50           C  
ATOM    588  O   PRO A  42      32.270  25.420  40.241  1.00  6.50           O  
ATOM    589  CB  PRO A  42      31.545  28.517  41.082  1.00  6.50           C  
ATOM    590  CG  PRO A  42      30.553  29.460  41.712  1.00  6.50           C  
ATOM    591  CD  PRO A  42      29.967  28.688  42.866  1.00  6.50           C  
ATOM    592  HA  PRO A  42      30.213  26.982  40.310  1.00  6.50           H  
ATOM    593 1HB  PRO A  42      32.514  28.500  41.601  1.00  6.50           H  
ATOM    594 2HB  PRO A  42      31.750  28.760  40.029  1.00  6.50           H  
ATOM    595 1HG  PRO A  42      31.043  30.390  42.025  1.00  6.50           H  
ATOM    596 2HG  PRO A  42      29.777  29.739  40.977  1.00  6.50           H  
ATOM    597 1HD  PRO A  42      30.560  28.825  43.779  1.00  6.50           H  
ATOM    598 2HD  PRO A  42      28.936  29.026  42.980  1.00  6.50           H  
ATOM    599  N   GLU A  43      32.454  25.777  42.441  1.00  5.14           N  
ATOM    600  CA  GLU A  43      33.474  24.744  42.616  1.00  5.14           C  
ATOM    601  C   GLU A  43      32.973  23.347  42.222  1.00  5.14           C  
ATOM    602  O   GLU A  43      33.766  22.453  41.920  1.00  5.14           O  
ATOM    603  CB  GLU A  43      33.999  24.760  44.057  1.00  5.14           C  
ATOM    604  CG  GLU A  43      32.988  24.372  45.115  1.00  5.14           C  
ATOM    605  CD  GLU A  43      33.529  24.460  46.526  1.00  5.14           C  
ATOM    606  OE1 GLU A  43      34.693  24.751  46.682  1.00  5.14           O  
ATOM    607  OE2 GLU A  43      32.771  24.230  47.451  1.00  5.14           O  
ATOM    608  H   GLU A  43      32.150  26.301  43.245  1.00  5.14           H  
ATOM    609  HA  GLU A  43      34.311  24.988  41.960  1.00  5.14           H  
ATOM    610 1HB  GLU A  43      34.844  24.077  44.140  1.00  5.14           H  
ATOM    611 2HB  GLU A  43      34.361  25.759  44.297  1.00  5.14           H  
ATOM    612 1HG  GLU A  43      32.155  25.051  45.023  1.00  5.14           H  
ATOM    613 2HG  GLU A  43      32.633  23.363  44.926  1.00  5.14           H  
ATOM    614  N   MET A  44      31.653  23.156  42.222  1.00  3.39           N  
ATOM    615  CA  MET A  44      31.062  21.882  41.871  1.00  3.39           C  
ATOM    616  C   MET A  44      30.789  21.736  40.387  1.00  3.39           C  
ATOM    617  O   MET A  44      30.361  20.666  39.955  1.00  3.39           O  
ATOM    618  CB  MET A  44      29.777  21.660  42.655  1.00  3.39           C  
ATOM    619  CG  MET A  44      29.991  21.461  44.118  1.00  3.39           C  
ATOM    620  SD  MET A  44      30.955  20.001  44.450  1.00  3.39           S  
ATOM    621  CE  MET A  44      29.753  18.756  43.989  1.00  3.39           C  
ATOM    622  H   MET A  44      31.031  23.928  42.459  1.00  3.39           H  
ATOM    623  HA  MET A  44      31.766  21.098  42.147  1.00  3.39           H  
ATOM    624 1HB  MET A  44      29.119  22.524  42.528  1.00  3.39           H  
ATOM    625 2HB  MET A  44      29.256  20.789  42.271  1.00  3.39           H  
ATOM    626 1HG  MET A  44      30.525  22.307  44.512  1.00  3.39           H  
ATOM    627 2HG  MET A  44      29.032  21.380  44.634  1.00  3.39           H  
ATOM    628 1HE  MET A  44      30.186  17.764  44.119  1.00  3.39           H  
ATOM    629 2HE  MET A  44      28.870  18.855  44.622  1.00  3.39           H  
ATOM    630 3HE  MET A  44      29.463  18.896  42.953  1.00  3.39           H  
ATOM    631  N   VAL A  45      31.080  22.758  39.580  1.00  2.08           N  
ATOM    632  CA  VAL A  45      30.809  22.640  38.155  1.00  2.08           C  
ATOM    633  C   VAL A  45      31.240  21.336  37.494  1.00  2.08           C  
ATOM    634  O   VAL A  45      30.389  20.715  36.872  1.00  2.08           O  
ATOM    635  CB  VAL A  45      31.355  23.833  37.369  1.00  2.08           C  
ATOM    636  CG1 VAL A  45      31.308  23.538  35.874  1.00  2.08           C  
ATOM    637  CG2 VAL A  45      30.452  24.994  37.626  1.00  2.08           C  
ATOM    638  H   VAL A  45      31.475  23.626  39.948  1.00  2.08           H  
ATOM    639  HA  VAL A  45      29.729  22.704  38.038  1.00  2.08           H  
ATOM    640  HB  VAL A  45      32.370  24.064  37.677  1.00  2.08           H  
ATOM    641 1HG1 VAL A  45      31.663  24.405  35.322  1.00  2.08           H  
ATOM    642 2HG1 VAL A  45      31.937  22.684  35.639  1.00  2.08           H  
ATOM    643 3HG1 VAL A  45      30.293  23.322  35.594  1.00  2.08           H  
ATOM    644 1HG2 VAL A  45      30.799  25.864  37.073  1.00  2.08           H  
ATOM    645 2HG2 VAL A  45      29.461  24.719  37.296  1.00  2.08           H  
ATOM    646 3HG2 VAL A  45      30.429  25.221  38.678  1.00  2.08           H  
ATOM    647  N   PRO A  46      32.501  20.861  37.561  1.00  1.35           N  
ATOM    648  CA  PRO A  46      32.896  19.629  36.908  1.00  1.35           C  
ATOM    649  C   PRO A  46      32.161  18.402  37.435  1.00  1.35           C  
ATOM    650  O   PRO A  46      32.021  17.408  36.724  1.00  1.35           O  
ATOM    651  CB  PRO A  46      34.400  19.559  37.203  1.00  1.35           C  
ATOM    652  CG  PRO A  46      34.608  20.427  38.423  1.00  1.35           C  
ATOM    653  CD  PRO A  46      33.603  21.544  38.285  1.00  1.35           C  
ATOM    654  HA  PRO A  46      32.729  19.736  35.828  1.00  1.35           H  
ATOM    655 1HB  PRO A  46      34.695  18.513  37.373  1.00  1.35           H  
ATOM    656 2HB  PRO A  46      34.964  19.911  36.329  1.00  1.35           H  
ATOM    657 1HG  PRO A  46      34.447  19.834  39.338  1.00  1.35           H  
ATOM    658 2HG  PRO A  46      35.644  20.793  38.462  1.00  1.35           H  
ATOM    659 1HD  PRO A  46      33.360  21.854  39.286  1.00  1.35           H  
ATOM    660 2HD  PRO A  46      34.014  22.362  37.684  1.00  1.35           H  
ATOM    661  N   MET A  47      31.643  18.454  38.662  1.00  1.01           N  
ATOM    662  CA  MET A  47      30.951  17.287  39.177  1.00  1.01           C  
ATOM    663  C   MET A  47      29.542  17.324  38.632  1.00  1.01           C  
ATOM    664  O   MET A  47      28.960  16.294  38.271  1.00  1.01           O  
ATOM    665  CB  MET A  47      30.957  17.311  40.694  1.00  1.01           C  
ATOM    666  CG  MET A  47      32.338  17.188  41.314  1.00  1.01           C  
ATOM    667  SD  MET A  47      33.169  15.637  40.898  1.00  1.01           S  
ATOM    668  CE  MET A  47      34.223  16.115  39.527  1.00  1.01           C  
ATOM    669  H   MET A  47      31.690  19.291  39.235  1.00  1.01           H  
ATOM    670  HA  MET A  47      31.440  16.382  38.816  1.00  1.01           H  
ATOM    671 1HB  MET A  47      30.537  18.257  41.022  1.00  1.01           H  
ATOM    672 2HB  MET A  47      30.326  16.514  41.081  1.00  1.01           H  
ATOM    673 1HG  MET A  47      32.957  18.018  40.969  1.00  1.01           H  
ATOM    674 2HG  MET A  47      32.255  17.257  42.400  1.00  1.01           H  
ATOM    675 1HE  MET A  47      34.795  15.250  39.191  1.00  1.01           H  
ATOM    676 2HE  MET A  47      33.615  16.471  38.713  1.00  1.01           H  
ATOM    677 3HE  MET A  47      34.907  16.901  39.846  1.00  1.01           H  
ATOM    678  N   LEU A  48      29.017  18.545  38.541  1.00  0.87           N  
ATOM    679  CA  LEU A  48      27.688  18.777  38.035  1.00  0.87           C  
ATOM    680  C   LEU A  48      27.659  18.434  36.553  1.00  0.87           C  
ATOM    681  O   LEU A  48      26.685  17.857  36.072  1.00  0.87           O  
ATOM    682  CB  LEU A  48      27.288  20.241  38.246  1.00  0.87           C  
ATOM    683  CG  LEU A  48      27.093  20.717  39.674  1.00  0.87           C  
ATOM    684  CD1 LEU A  48      26.886  22.245  39.660  1.00  0.87           C  
ATOM    685  CD2 LEU A  48      25.916  20.010  40.279  1.00  0.87           C  
ATOM    686  H   LEU A  48      29.564  19.343  38.860  1.00  0.87           H  
ATOM    687  HA  LEU A  48      26.989  18.130  38.561  1.00  0.87           H  
ATOM    688 1HB  LEU A  48      28.034  20.877  37.793  1.00  0.87           H  
ATOM    689 2HB  LEU A  48      26.354  20.402  37.763  1.00  0.87           H  
ATOM    690  HG  LEU A  48      27.969  20.493  40.256  1.00  0.87           H  
ATOM    691 1HD1 LEU A  48      26.751  22.603  40.680  1.00  0.87           H  
ATOM    692 2HD1 LEU A  48      27.752  22.728  39.225  1.00  0.87           H  
ATOM    693 3HD1 LEU A  48      26.001  22.489  39.066  1.00  0.87           H  
ATOM    694 1HD2 LEU A  48      25.778  20.350  41.305  1.00  0.87           H  
ATOM    695 2HD2 LEU A  48      25.020  20.231  39.696  1.00  0.87           H  
ATOM    696 3HD2 LEU A  48      26.099  18.935  40.273  1.00  0.87           H  
ATOM    697  N   GLN A  49      28.748  18.755  35.829  1.00  0.83           N  
ATOM    698  CA  GLN A  49      28.818  18.459  34.403  1.00  0.83           C  
ATOM    699  C   GLN A  49      28.797  16.969  34.166  1.00  0.83           C  
ATOM    700  O   GLN A  49      28.065  16.493  33.302  1.00  0.83           O  
ATOM    701  CB  GLN A  49      30.077  19.046  33.752  1.00  0.83           C  
ATOM    702  CG  GLN A  49      30.100  20.555  33.597  1.00  0.83           C  
ATOM    703  CD  GLN A  49      31.423  21.067  33.082  1.00  0.83           C  
ATOM    704  OE1 GLN A  49      32.473  20.476  33.347  1.00  0.83           O  
ATOM    705  NE2 GLN A  49      31.396  22.168  32.338  1.00  0.83           N  
ATOM    706  H   GLN A  49      29.516  19.247  36.278  1.00  0.83           H  
ATOM    707  HA  GLN A  49      27.946  18.896  33.925  1.00  0.83           H  
ATOM    708 1HB  GLN A  49      30.942  18.767  34.353  1.00  0.83           H  
ATOM    709 2HB  GLN A  49      30.213  18.606  32.772  1.00  0.83           H  
ATOM    710 1HG  GLN A  49      29.316  20.849  32.898  1.00  0.83           H  
ATOM    711 2HG  GLN A  49      29.934  21.005  34.549  1.00  0.83           H  
ATOM    712 1HE2 GLN A  49      32.249  22.544  31.972  1.00  0.83           H  
ATOM    713 2HE2 GLN A  49      30.530  22.620  32.133  1.00  0.83           H  
ATOM    714  N   VAL A  50      29.518  16.207  34.988  1.00  0.83           N  
ATOM    715  CA  VAL A  50      29.482  14.768  34.807  1.00  0.83           C  
ATOM    716  C   VAL A  50      28.076  14.248  35.030  1.00  0.83           C  
ATOM    717  O   VAL A  50      27.556  13.486  34.212  1.00  0.83           O  
ATOM    718  CB  VAL A  50      30.450  14.062  35.769  1.00  0.83           C  
ATOM    719  CG1 VAL A  50      30.225  12.562  35.714  1.00  0.83           C  
ATOM    720  CG2 VAL A  50      31.875  14.382  35.374  1.00  0.83           C  
ATOM    721  H   VAL A  50      30.129  16.622  35.696  1.00  0.83           H  
ATOM    722  HA  VAL A  50      29.782  14.540  33.785  1.00  0.83           H  
ATOM    723  HB  VAL A  50      30.260  14.407  36.790  1.00  0.83           H  
ATOM    724 1HG1 VAL A  50      30.907  12.066  36.402  1.00  0.83           H  
ATOM    725 2HG1 VAL A  50      29.202  12.350  36.003  1.00  0.83           H  
ATOM    726 3HG1 VAL A  50      30.402  12.199  34.702  1.00  0.83           H  
ATOM    727 1HG2 VAL A  50      32.562  13.891  36.061  1.00  0.83           H  
ATOM    728 2HG2 VAL A  50      32.057  14.031  34.361  1.00  0.83           H  
ATOM    729 3HG2 VAL A  50      32.030  15.446  35.411  1.00  0.83           H  
ATOM    730  N   LYS A  51      27.425  14.696  36.105  1.00  0.83           N  
ATOM    731  CA  LYS A  51      26.075  14.221  36.367  1.00  0.83           C  
ATOM    732  C   LYS A  51      25.122  14.620  35.244  1.00  0.83           C  
ATOM    733  O   LYS A  51      24.302  13.810  34.806  1.00  0.83           O  
ATOM    734  CB  LYS A  51      25.586  14.774  37.699  1.00  0.83           C  
ATOM    735  CG  LYS A  51      26.282  14.175  38.910  1.00  0.83           C  
ATOM    736  CD  LYS A  51      25.781  14.800  40.203  1.00  0.83           C  
ATOM    737  CE  LYS A  51      26.491  14.210  41.413  1.00  0.83           C  
ATOM    738  NZ  LYS A  51      26.028  14.831  42.685  1.00  0.83           N  
ATOM    739  H   LYS A  51      27.883  15.338  36.756  1.00  0.83           H  
ATOM    740  HA  LYS A  51      26.094  13.136  36.423  1.00  0.83           H  
ATOM    741 1HB  LYS A  51      25.752  15.853  37.721  1.00  0.83           H  
ATOM    742 2HB  LYS A  51      24.515  14.603  37.796  1.00  0.83           H  
ATOM    743 1HG  LYS A  51      26.106  13.100  38.937  1.00  0.83           H  
ATOM    744 2HG  LYS A  51      27.356  14.346  38.823  1.00  0.83           H  
ATOM    745 1HD  LYS A  51      25.967  15.876  40.174  1.00  0.83           H  
ATOM    746 2HD  LYS A  51      24.710  14.634  40.300  1.00  0.83           H  
ATOM    747 1HE  LYS A  51      26.300  13.139  41.451  1.00  0.83           H  
ATOM    748 2HE  LYS A  51      27.565  14.375  41.309  1.00  0.83           H  
ATOM    749 1HZ  LYS A  51      26.520  14.416  43.463  1.00  0.83           H  
ATOM    750 2HZ  LYS A  51      26.212  15.824  42.660  1.00  0.83           H  
ATOM    751 3HZ  LYS A  51      25.036  14.676  42.794  1.00  0.83           H  
ATOM    752  N   MET A  52      25.270  15.842  34.726  1.00  0.84           N  
ATOM    753  CA  MET A  52      24.447  16.333  33.629  1.00  0.84           C  
ATOM    754  C   MET A  52      24.588  15.454  32.406  1.00  0.84           C  
ATOM    755  O   MET A  52      23.595  15.088  31.780  1.00  0.84           O  
ATOM    756  CB  MET A  52      24.830  17.770  33.285  1.00  0.84           C  
ATOM    757  CG  MET A  52      24.098  18.388  32.110  1.00  0.84           C  
ATOM    758  SD  MET A  52      24.656  20.063  31.784  1.00  0.84           S  
ATOM    759  CE  MET A  52      26.297  19.721  31.179  1.00  0.84           C  
ATOM    760  H   MET A  52      25.962  16.471  35.126  1.00  0.84           H  
ATOM    761  HA  MET A  52      23.406  16.307  33.944  1.00  0.84           H  
ATOM    762 1HB  MET A  52      24.669  18.404  34.157  1.00  0.84           H  
ATOM    763 2HB  MET A  52      25.890  17.807  33.056  1.00  0.84           H  
ATOM    764 1HG  MET A  52      24.283  17.783  31.223  1.00  0.84           H  
ATOM    765 2HG  MET A  52      23.043  18.411  32.292  1.00  0.84           H  
ATOM    766 1HE  MET A  52      26.801  20.654  30.932  1.00  0.84           H  
ATOM    767 2HE  MET A  52      26.863  19.190  31.936  1.00  0.84           H  
ATOM    768 3HE  MET A  52      26.224  19.100  30.291  1.00  0.84           H  
ATOM    769  N   PHE A  53      25.819  15.109  32.051  1.00  0.85           N  
ATOM    770  CA  PHE A  53      26.025  14.289  30.874  1.00  0.85           C  
ATOM    771  C   PHE A  53      25.497  12.869  31.083  1.00  0.85           C  
ATOM    772  O   PHE A  53      24.922  12.277  30.162  1.00  0.85           O  
ATOM    773  CB  PHE A  53      27.493  14.292  30.476  1.00  0.85           C  
ATOM    774  CG  PHE A  53      27.918  15.630  29.901  1.00  0.85           C  
ATOM    775  CD1 PHE A  53      28.956  16.357  30.466  1.00  0.85           C  
ATOM    776  CD2 PHE A  53      27.246  16.176  28.814  1.00  0.85           C  
ATOM    777  CE1 PHE A  53      29.324  17.589  29.956  1.00  0.85           C  
ATOM    778  CE2 PHE A  53      27.610  17.406  28.300  1.00  0.85           C  
ATOM    779  CZ  PHE A  53      28.653  18.113  28.873  1.00  0.85           C  
ATOM    780  H   PHE A  53      26.619  15.440  32.594  1.00  0.85           H  
ATOM    781  HA  PHE A  53      25.468  14.736  30.053  1.00  0.85           H  
ATOM    782 1HB  PHE A  53      28.105  14.085  31.359  1.00  0.85           H  
ATOM    783 2HB  PHE A  53      27.684  13.515  29.741  1.00  0.85           H  
ATOM    784  HD1 PHE A  53      29.485  15.945  31.325  1.00  0.85           H  
ATOM    785  HD2 PHE A  53      26.421  15.621  28.367  1.00  0.85           H  
ATOM    786  HE1 PHE A  53      30.142  18.143  30.410  1.00  0.85           H  
ATOM    787  HE2 PHE A  53      27.075  17.822  27.446  1.00  0.85           H  
ATOM    788  HZ  PHE A  53      28.940  19.083  28.470  1.00  0.85           H  
ATOM    789  N   ILE A  54      25.626  12.329  32.299  1.00  0.85           N  
ATOM    790  CA  ILE A  54      25.095  10.996  32.560  1.00  0.85           C  
ATOM    791  C   ILE A  54      23.586  10.999  32.402  1.00  0.85           C  
ATOM    792  O   ILE A  54      23.023  10.143  31.708  1.00  0.85           O  
ATOM    793  CB  ILE A  54      25.437  10.505  33.977  1.00  0.85           C  
ATOM    794  CG1 ILE A  54      26.943  10.253  34.104  1.00  0.85           C  
ATOM    795  CG2 ILE A  54      24.621   9.245  34.299  1.00  0.85           C  
ATOM    796  CD1 ILE A  54      27.393  10.062  35.527  1.00  0.85           C  
ATOM    797  H   ILE A  54      26.121  12.835  33.037  1.00  0.85           H  
ATOM    798  HA  ILE A  54      25.518  10.303  31.836  1.00  0.85           H  
ATOM    799  HB  ILE A  54      25.185  11.287  34.693  1.00  0.85           H  
ATOM    800 1HG1 ILE A  54      27.201   9.361  33.537  1.00  0.85           H  
ATOM    801 2HG1 ILE A  54      27.480  11.096  33.679  1.00  0.85           H  
ATOM    802 1HG2 ILE A  54      24.850   8.914  35.309  1.00  0.85           H  
ATOM    803 2HG2 ILE A  54      23.556   9.471  34.226  1.00  0.85           H  
ATOM    804 3HG2 ILE A  54      24.872   8.456  33.591  1.00  0.85           H  
ATOM    805 1HD1 ILE A  54      28.468   9.888  35.547  1.00  0.85           H  
ATOM    806 2HD1 ILE A  54      27.158  10.956  36.100  1.00  0.85           H  
ATOM    807 3HD1 ILE A  54      26.879   9.207  35.960  1.00  0.85           H  
ATOM    808  N   VAL A  55      22.934  11.990  33.007  1.00  0.86           N  
ATOM    809  CA  VAL A  55      21.494  12.084  32.918  1.00  0.86           C  
ATOM    810  C   VAL A  55      21.061  12.337  31.492  1.00  0.86           C  
ATOM    811  O   VAL A  55      20.094  11.737  31.040  1.00  0.86           O  
ATOM    812  CB  VAL A  55      20.934  13.160  33.843  1.00  0.86           C  
ATOM    813  CG1 VAL A  55      19.455  13.333  33.557  1.00  0.86           C  
ATOM    814  CG2 VAL A  55      21.152  12.753  35.279  1.00  0.86           C  
ATOM    815  H   VAL A  55      23.452  12.678  33.555  1.00  0.86           H  
ATOM    816  HA  VAL A  55      21.075  11.133  33.238  1.00  0.86           H  
ATOM    817  HB  VAL A  55      21.441  14.103  33.651  1.00  0.86           H  
ATOM    818 1HG1 VAL A  55      19.043  14.098  34.202  1.00  0.86           H  
ATOM    819 2HG1 VAL A  55      19.332  13.626  32.525  1.00  0.86           H  
ATOM    820 3HG1 VAL A  55      18.935  12.393  33.733  1.00  0.86           H  
ATOM    821 1HG2 VAL A  55      20.755  13.524  35.937  1.00  0.86           H  
ATOM    822 2HG2 VAL A  55      20.643  11.809  35.468  1.00  0.86           H  
ATOM    823 3HG2 VAL A  55      22.216  12.631  35.464  1.00  0.86           H  
ATOM    824  N   ALA A  56      21.756  13.222  30.773  1.00  0.87           N  
ATOM    825  CA  ALA A  56      21.402  13.504  29.390  1.00  0.87           C  
ATOM    826  C   ALA A  56      21.465  12.230  28.555  1.00  0.87           C  
ATOM    827  O   ALA A  56      20.598  11.978  27.710  1.00  0.87           O  
ATOM    828  CB  ALA A  56      22.336  14.548  28.830  1.00  0.87           C  
ATOM    829  H   ALA A  56      22.539  13.720  31.189  1.00  0.87           H  
ATOM    830  HA  ALA A  56      20.391  13.880  29.366  1.00  0.87           H  
ATOM    831 1HB  ALA A  56      22.061  14.781  27.804  1.00  0.87           H  
ATOM    832 2HB  ALA A  56      22.272  15.436  29.443  1.00  0.87           H  
ATOM    833 3HB  ALA A  56      23.355  14.168  28.858  1.00  0.87           H  
ATOM    834  N   GLY A  57      22.464  11.393  28.835  1.00  0.87           N  
ATOM    835  CA  GLY A  57      22.613  10.115  28.167  1.00  0.87           C  
ATOM    836  C   GLY A  57      21.372   9.272  28.416  1.00  0.87           C  
ATOM    837  O   GLY A  57      20.770   8.735  27.483  1.00  0.87           O  
ATOM    838  H   GLY A  57      23.170  11.661  29.521  1.00  0.87           H  
ATOM    839 1HA  GLY A  57      22.761  10.269  27.100  1.00  0.87           H  
ATOM    840 2HA  GLY A  57      23.494   9.607  28.560  1.00  0.87           H  
ATOM    841  N   LEU A  58      20.976   9.172  29.684  1.00  0.87           N  
ATOM    842  CA  LEU A  58      19.803   8.393  30.057  1.00  0.87           C  
ATOM    843  C   LEU A  58      18.519   8.972  29.440  1.00  0.87           C  
ATOM    844  O   LEU A  58      17.677   8.224  28.943  1.00  0.87           O  
ATOM    845  CB  LEU A  58      19.692   8.366  31.583  1.00  0.87           C  
ATOM    846  CG  LEU A  58      20.812   7.595  32.296  1.00  0.87           C  
ATOM    847  CD1 LEU A  58      20.707   7.816  33.801  1.00  0.87           C  
ATOM    848  CD2 LEU A  58      20.710   6.127  31.942  1.00  0.87           C  
ATOM    849  H   LEU A  58      21.527   9.639  30.409  1.00  0.87           H  
ATOM    850  HA  LEU A  58      19.935   7.377  29.692  1.00  0.87           H  
ATOM    851 1HB  LEU A  58      19.704   9.388  31.951  1.00  0.87           H  
ATOM    852 2HB  LEU A  58      18.742   7.914  31.857  1.00  0.87           H  
ATOM    853  HG  LEU A  58      21.778   7.976  31.969  1.00  0.87           H  
ATOM    854 1HD1 LEU A  58      21.513   7.279  34.302  1.00  0.87           H  
ATOM    855 2HD1 LEU A  58      20.794   8.878  34.017  1.00  0.87           H  
ATOM    856 3HD1 LEU A  58      19.748   7.449  34.157  1.00  0.87           H  
ATOM    857 1HD2 LEU A  58      21.512   5.579  32.438  1.00  0.87           H  
ATOM    858 2HD2 LEU A  58      19.746   5.738  32.270  1.00  0.87           H  
ATOM    859 3HD2 LEU A  58      20.802   6.008  30.862  1.00  0.87           H  
ATOM    860  N   LEU A  59      18.403  10.304  29.381  1.00  0.87           N  
ATOM    861  CA  LEU A  59      17.222  10.957  28.809  1.00  0.87           C  
ATOM    862  C   LEU A  59      17.075  10.607  27.338  1.00  0.87           C  
ATOM    863  O   LEU A  59      15.964  10.395  26.844  1.00  0.87           O  
ATOM    864  CB  LEU A  59      17.312  12.491  28.937  1.00  0.87           C  
ATOM    865  CG  LEU A  59      17.184  13.091  30.354  1.00  0.87           C  
ATOM    866  CD1 LEU A  59      17.494  14.595  30.307  1.00  0.87           C  
ATOM    867  CD2 LEU A  59      15.789  12.866  30.864  1.00  0.87           C  
ATOM    868  H   LEU A  59      19.134  10.877  29.789  1.00  0.87           H  
ATOM    869  HA  LEU A  59      16.341  10.607  29.341  1.00  0.87           H  
ATOM    870 1HB  LEU A  59      18.269  12.806  28.535  1.00  0.87           H  
ATOM    871 2HB  LEU A  59      16.529  12.931  28.319  1.00  0.87           H  
ATOM    872  HG  LEU A  59      17.877  12.611  31.014  1.00  0.87           H  
ATOM    873 1HD1 LEU A  59      17.398  15.025  31.305  1.00  0.87           H  
ATOM    874 2HD1 LEU A  59      18.489  14.766  29.947  1.00  0.87           H  
ATOM    875 3HD1 LEU A  59      16.793  15.062  29.642  1.00  0.87           H  
ATOM    876 1HD2 LEU A  59      15.698  13.285  31.866  1.00  0.87           H  
ATOM    877 2HD2 LEU A  59      15.075  13.354  30.198  1.00  0.87           H  
ATOM    878 3HD2 LEU A  59      15.585  11.795  30.896  1.00  0.87           H  
ATOM    879  N   ASP A  60      18.207  10.468  26.655  1.00  0.86           N  
ATOM    880  CA  ASP A  60      18.228  10.169  25.237  1.00  0.86           C  
ATOM    881  C   ASP A  60      18.163   8.665  24.970  1.00  0.86           C  
ATOM    882  O   ASP A  60      18.101   8.246  23.814  1.00  0.86           O  
ATOM    883  CB  ASP A  60      19.535  10.743  24.643  1.00  0.86           C  
ATOM    884  CG  ASP A  60      19.566  10.956  23.105  1.00  0.86           C  
ATOM    885  OD1 ASP A  60      18.631  11.497  22.564  1.00  0.86           O  
ATOM    886  OD2 ASP A  60      20.567  10.633  22.503  1.00  0.86           O  
ATOM    887  H   ASP A  60      19.095  10.658  27.125  1.00  0.86           H  
ATOM    888  HA  ASP A  60      17.370  10.652  24.769  1.00  0.86           H  
ATOM    889 1HB  ASP A  60      19.743  11.701  25.125  1.00  0.86           H  
ATOM    890 2HB  ASP A  60      20.358  10.076  24.919  1.00  0.86           H  
ATOM    891  N   ALA A  61      18.113   7.826  26.017  1.00  0.85           N  
ATOM    892  CA  ALA A  61      18.065   6.391  25.779  1.00  0.85           C  
ATOM    893  C   ALA A  61      16.800   6.019  25.035  1.00  0.85           C  
ATOM    894  O   ALA A  61      16.823   5.241  24.082  1.00  0.85           O  
ATOM    895  CB  ALA A  61      18.143   5.638  27.092  1.00  0.85           C  
ATOM    896  H   ALA A  61      18.115   8.166  26.979  1.00  0.85           H  
ATOM    897  HA  ALA A  61      18.912   6.117  25.165  1.00  0.85           H  
ATOM    898 1HB  ALA A  61      18.127   4.568  26.899  1.00  0.85           H  
ATOM    899 2HB  ALA A  61      19.069   5.907  27.605  1.00  0.85           H  
ATOM    900 3HB  ALA A  61      17.293   5.911  27.716  1.00  0.85           H  
ATOM    901  N   VAL A  62      15.693   6.632  25.433  1.00  0.84           N  
ATOM    902  CA  VAL A  62      14.404   6.337  24.835  1.00  0.84           C  
ATOM    903  C   VAL A  62      14.371   6.784  23.389  1.00  0.84           C  
ATOM    904  O   VAL A  62      13.846   6.081  22.522  1.00  0.84           O  
ATOM    905  CB  VAL A  62      13.281   6.996  25.636  1.00  0.84           C  
ATOM    906  CG1 VAL A  62      11.960   6.827  24.909  1.00  0.84           C  
ATOM    907  CG2 VAL A  62      13.231   6.363  27.017  1.00  0.84           C  
ATOM    908  H   VAL A  62      15.751   7.297  26.195  1.00  0.84           H  
ATOM    909  HA  VAL A  62      14.250   5.259  24.864  1.00  0.84           H  
ATOM    910  HB  VAL A  62      13.478   8.067  25.727  1.00  0.84           H  
ATOM    911 1HG1 VAL A  62      11.165   7.303  25.481  1.00  0.84           H  
ATOM    912 2HG1 VAL A  62      12.027   7.291  23.924  1.00  0.84           H  
ATOM    913 3HG1 VAL A  62      11.741   5.765  24.797  1.00  0.84           H  
ATOM    914 1HG2 VAL A  62      12.440   6.829  27.604  1.00  0.84           H  
ATOM    915 2HG2 VAL A  62      13.033   5.295  26.920  1.00  0.84           H  
ATOM    916 3HG2 VAL A  62      14.191   6.511  27.518  1.00  0.84           H  
ATOM    917  N   THR A  63      14.925   7.965  23.136  1.00  0.83           N  
ATOM    918  CA  THR A  63      14.989   8.519  21.799  1.00  0.83           C  
ATOM    919  C   THR A  63      15.814   7.631  20.897  1.00  0.83           C  
ATOM    920  O   THR A  63      15.390   7.325  19.789  1.00  0.83           O  
ATOM    921  CB  THR A  63      15.559   9.934  21.822  1.00  0.83           C  
ATOM    922  OG1 THR A  63      14.677  10.753  22.580  1.00  0.83           O  
ATOM    923  CG2 THR A  63      15.705  10.489  20.419  1.00  0.83           C  
ATOM    924  H   THR A  63      15.337   8.483  23.900  1.00  0.83           H  
ATOM    925  HA  THR A  63      13.979   8.568  21.394  1.00  0.83           H  
ATOM    926  HB  THR A  63      16.537   9.922  22.310  1.00  0.83           H  
ATOM    927  HG1 THR A  63      15.131  11.544  22.898  1.00  0.83           H  
ATOM    928 1HG2 THR A  63      16.109  11.501  20.477  1.00  0.83           H  
ATOM    929 2HG2 THR A  63      16.388   9.856  19.854  1.00  0.83           H  
ATOM    930 3HG2 THR A  63      14.741  10.511  19.923  1.00  0.83           H  
ATOM    931  N   MET A  64      16.968   7.166  21.367  1.00  0.82           N  
ATOM    932  CA  MET A  64      17.795   6.312  20.528  1.00  0.82           C  
ATOM    933  C   MET A  64      17.050   5.026  20.182  1.00  0.82           C  
ATOM    934  O   MET A  64      17.135   4.544  19.046  1.00  0.82           O  
ATOM    935  CB  MET A  64      19.123   6.038  21.223  1.00  0.82           C  
ATOM    936  CG  MET A  64      20.048   7.259  21.265  1.00  0.82           C  
ATOM    937  SD  MET A  64      21.684   6.894  21.899  1.00  0.82           S  
ATOM    938  CE  MET A  64      21.293   6.713  23.629  1.00  0.82           C  
ATOM    939  H   MET A  64      17.297   7.442  22.295  1.00  0.82           H  
ATOM    940  HA  MET A  64      17.997   6.838  19.596  1.00  0.82           H  
ATOM    941 1HB  MET A  64      18.929   5.732  22.254  1.00  0.82           H  
ATOM    942 2HB  MET A  64      19.641   5.222  20.724  1.00  0.82           H  
ATOM    943 1HG  MET A  64      20.153   7.664  20.261  1.00  0.82           H  
ATOM    944 2HG  MET A  64      19.608   8.038  21.885  1.00  0.82           H  
ATOM    945 1HE  MET A  64      22.198   6.492  24.190  1.00  0.82           H  
ATOM    946 2HE  MET A  64      20.850   7.642  24.000  1.00  0.82           H  
ATOM    947 3HE  MET A  64      20.589   5.901  23.743  1.00  0.82           H  
ATOM    948  N   ILE A  65      16.269   4.499  21.130  1.00  0.80           N  
ATOM    949  CA  ILE A  65      15.471   3.316  20.853  1.00  0.80           C  
ATOM    950  C   ILE A  65      14.417   3.646  19.797  1.00  0.80           C  
ATOM    951  O   ILE A  65      14.276   2.915  18.812  1.00  0.80           O  
ATOM    952  CB  ILE A  65      14.799   2.788  22.132  1.00  0.80           C  
ATOM    953  CG1 ILE A  65      15.867   2.253  23.096  1.00  0.80           C  
ATOM    954  CG2 ILE A  65      13.785   1.709  21.777  1.00  0.80           C  
ATOM    955  CD1 ILE A  65      15.355   2.001  24.499  1.00  0.80           C  
ATOM    956  H   ILE A  65      16.253   4.910  22.066  1.00  0.80           H  
ATOM    957  HA  ILE A  65      16.124   2.539  20.459  1.00  0.80           H  
ATOM    958  HB  ILE A  65      14.291   3.605  22.636  1.00  0.80           H  
ATOM    959 1HG1 ILE A  65      16.257   1.319  22.698  1.00  0.80           H  
ATOM    960 2HG1 ILE A  65      16.682   2.969  23.147  1.00  0.80           H  
ATOM    961 1HG2 ILE A  65      13.306   1.348  22.684  1.00  0.80           H  
ATOM    962 2HG2 ILE A  65      13.033   2.127  21.112  1.00  0.80           H  
ATOM    963 3HG2 ILE A  65      14.290   0.882  21.279  1.00  0.80           H  
ATOM    964 1HD1 ILE A  65      16.168   1.626  25.119  1.00  0.80           H  
ATOM    965 2HD1 ILE A  65      14.983   2.936  24.917  1.00  0.80           H  
ATOM    966 3HD1 ILE A  65      14.551   1.269  24.469  1.00  0.80           H  
ATOM    967  N   GLY A  66      13.705   4.769  19.981  1.00  0.79           N  
ATOM    968  CA  GLY A  66      12.671   5.202  19.044  1.00  0.79           C  
ATOM    969  C   GLY A  66      13.227   5.407  17.641  1.00  0.79           C  
ATOM    970  O   GLY A  66      12.586   5.027  16.659  1.00  0.79           O  
ATOM    971  H   GLY A  66      13.875   5.329  20.817  1.00  0.79           H  
ATOM    972 1HA  GLY A  66      11.869   4.470  19.021  1.00  0.79           H  
ATOM    973 2HA  GLY A  66      12.241   6.136  19.404  1.00  0.79           H  
ATOM    974  N   VAL A  67      14.444   5.953  17.545  1.00  0.78           N  
ATOM    975  CA  VAL A  67      15.080   6.159  16.255  1.00  0.78           C  
ATOM    976  C   VAL A  67      15.413   4.814  15.628  1.00  0.78           C  
ATOM    977  O   VAL A  67      15.180   4.619  14.440  1.00  0.78           O  
ATOM    978  CB  VAL A  67      16.351   7.023  16.351  1.00  0.78           C  
ATOM    979  CG1 VAL A  67      17.044   7.033  14.988  1.00  0.78           C  
ATOM    980  CG2 VAL A  67      15.985   8.467  16.765  1.00  0.78           C  
ATOM    981  H   VAL A  67      14.914   6.261  18.392  1.00  0.78           H  
ATOM    982  HA  VAL A  67      14.378   6.684  15.610  1.00  0.78           H  
ATOM    983  HB  VAL A  67      17.028   6.585  17.088  1.00  0.78           H  
ATOM    984 1HG1 VAL A  67      17.952   7.630  15.046  1.00  0.78           H  
ATOM    985 2HG1 VAL A  67      17.299   6.012  14.708  1.00  0.78           H  
ATOM    986 3HG1 VAL A  67      16.374   7.459  14.239  1.00  0.78           H  
ATOM    987 1HG2 VAL A  67      16.892   9.064  16.832  1.00  0.78           H  
ATOM    988 2HG2 VAL A  67      15.332   8.901  16.045  1.00  0.78           H  
ATOM    989 3HG2 VAL A  67      15.491   8.465  17.719  1.00  0.78           H  
ATOM    990  N   GLY A  68      15.956   3.873  16.409  1.00  0.77           N  
ATOM    991  CA  GLY A  68      16.262   2.560  15.851  1.00  0.77           C  
ATOM    992  C   GLY A  68      14.996   1.909  15.284  1.00  0.77           C  
ATOM    993  O   GLY A  68      15.019   1.320  14.196  1.00  0.77           O  
ATOM    994  H   GLY A  68      16.166   4.069  17.390  1.00  0.77           H  
ATOM    995 1HA  GLY A  68      17.014   2.659  15.071  1.00  0.77           H  
ATOM    996 2HA  GLY A  68      16.683   1.929  16.634  1.00  0.77           H  
ATOM    997  N   ILE A  69      13.878   2.071  15.995  1.00  0.79           N  
ATOM    998  CA  ILE A  69      12.596   1.544  15.548  1.00  0.79           C  
ATOM    999  C   ILE A  69      12.177   2.251  14.266  1.00  0.79           C  
ATOM   1000  O   ILE A  69      11.708   1.623  13.314  1.00  0.79           O  
ATOM   1001  CB  ILE A  69      11.514   1.730  16.612  1.00  0.79           C  
ATOM   1002  CG1 ILE A  69      11.803   0.870  17.827  1.00  0.79           C  
ATOM   1003  CG2 ILE A  69      10.186   1.381  16.027  1.00  0.79           C  
ATOM   1004  CD1 ILE A  69      10.948   1.227  19.013  1.00  0.79           C  
ATOM   1005  H   ILE A  69      13.936   2.551  16.896  1.00  0.79           H  
ATOM   1006  HA  ILE A  69      12.705   0.482  15.341  1.00  0.79           H  
ATOM   1007  HB  ILE A  69      11.502   2.765  16.938  1.00  0.79           H  
ATOM   1008 1HG1 ILE A  69      11.630  -0.173  17.573  1.00  0.79           H  
ATOM   1009 2HG1 ILE A  69      12.847   0.989  18.106  1.00  0.79           H  
ATOM   1010 1HG2 ILE A  69       9.407   1.530  16.772  1.00  0.79           H  
ATOM   1011 2HG2 ILE A  69      10.008   2.019  15.183  1.00  0.79           H  
ATOM   1012 3HG2 ILE A  69      10.188   0.340  15.703  1.00  0.79           H  
ATOM   1013 1HD1 ILE A  69      11.202   0.580  19.852  1.00  0.79           H  
ATOM   1014 2HD1 ILE A  69      11.130   2.261  19.286  1.00  0.79           H  
ATOM   1015 3HD1 ILE A  69       9.899   1.098  18.759  1.00  0.79           H  
ATOM   1016  N   ALA A  70      12.332   3.569  14.243  1.00  0.82           N  
ATOM   1017  CA  ALA A  70      11.992   4.355  13.080  1.00  0.82           C  
ATOM   1018  C   ALA A  70      12.801   3.914  11.860  1.00  0.82           C  
ATOM   1019  O   ALA A  70      12.258   3.804  10.757  1.00  0.82           O  
ATOM   1020  CB  ALA A  70      12.255   5.806  13.392  1.00  0.82           C  
ATOM   1021  H   ALA A  70      12.688   4.045  15.070  1.00  0.82           H  
ATOM   1022  HA  ALA A  70      10.936   4.210  12.866  1.00  0.82           H  
ATOM   1023 1HB  ALA A  70      11.985   6.419  12.582  1.00  0.82           H  
ATOM   1024 2HB  ALA A  70      11.678   6.092  14.256  1.00  0.82           H  
ATOM   1025 3HB  ALA A  70      13.300   5.947  13.604  1.00  0.82           H  
ATOM   1026  N   LEU A  71      14.087   3.605  12.057  1.00  0.87           N  
ATOM   1027  CA  LEU A  71      14.937   3.151  10.962  1.00  0.87           C  
ATOM   1028  C   LEU A  71      14.452   1.796  10.458  1.00  0.87           C  
ATOM   1029  O   LEU A  71      14.406   1.556   9.248  1.00  0.87           O  
ATOM   1030  CB  LEU A  71      16.392   3.099  11.418  1.00  0.87           C  
ATOM   1031  CG  LEU A  71      17.009   4.480  11.697  1.00  0.87           C  
ATOM   1032  CD1 LEU A  71      18.374   4.307  12.325  1.00  0.87           C  
ATOM   1033  CD2 LEU A  71      17.091   5.257  10.409  1.00  0.87           C  
ATOM   1034  H   LEU A  71      14.490   3.725  12.986  1.00  0.87           H  
ATOM   1035  HA  LEU A  71      14.863   3.869  10.149  1.00  0.87           H  
ATOM   1036 1HB  LEU A  71      16.446   2.518  12.338  1.00  0.87           H  
ATOM   1037 2HB  LEU A  71      16.988   2.603  10.655  1.00  0.87           H  
ATOM   1038  HG  LEU A  71      16.383   5.022  12.390  1.00  0.87           H  
ATOM   1039 1HD1 LEU A  71      18.804   5.286  12.533  1.00  0.87           H  
ATOM   1040 2HD1 LEU A  71      18.272   3.752  13.256  1.00  0.87           H  
ATOM   1041 3HD1 LEU A  71      19.023   3.761  11.645  1.00  0.87           H  
ATOM   1042 1HD2 LEU A  71      17.518   6.241  10.607  1.00  0.87           H  
ATOM   1043 2HD2 LEU A  71      17.725   4.719   9.714  1.00  0.87           H  
ATOM   1044 3HD2 LEU A  71      16.091   5.372   9.986  1.00  0.87           H  
ATOM   1045  N   PHE A  72      14.026   0.924  11.379  1.00  0.95           N  
ATOM   1046  CA  PHE A  72      13.446  -0.348  10.976  1.00  0.95           C  
ATOM   1047  C   PHE A  72      12.250  -0.095  10.084  1.00  0.95           C  
ATOM   1048  O   PHE A  72      12.162  -0.613   8.978  1.00  0.95           O  
ATOM   1049  CB  PHE A  72      12.997  -1.180  12.180  1.00  0.95           C  
ATOM   1050  CG  PHE A  72      12.173  -2.365  11.783  1.00  0.95           C  
ATOM   1051  CD1 PHE A  72      12.740  -3.538  11.323  1.00  0.95           C  
ATOM   1052  CD2 PHE A  72      10.785  -2.275  11.852  1.00  0.95           C  
ATOM   1053  CE1 PHE A  72      11.933  -4.601  10.942  1.00  0.95           C  
ATOM   1054  CE2 PHE A  72       9.988  -3.319  11.476  1.00  0.95           C  
ATOM   1055  CZ  PHE A  72      10.556  -4.487  11.017  1.00  0.95           C  
ATOM   1056  H   PHE A  72      14.121   1.147  12.372  1.00  0.95           H  
ATOM   1057  HA  PHE A  72      14.190  -0.911  10.413  1.00  0.95           H  
ATOM   1058 1HB  PHE A  72      13.869  -1.530  12.729  1.00  0.95           H  
ATOM   1059 2HB  PHE A  72      12.413  -0.583  12.852  1.00  0.95           H  
ATOM   1060  HD1 PHE A  72      13.824  -3.621  11.256  1.00  0.95           H  
ATOM   1061  HD2 PHE A  72      10.332  -1.348  12.211  1.00  0.95           H  
ATOM   1062  HE1 PHE A  72      12.384  -5.523  10.576  1.00  0.95           H  
ATOM   1063  HE2 PHE A  72       8.911  -3.222  11.539  1.00  0.95           H  
ATOM   1064  HZ  PHE A  72       9.923  -5.318  10.712  1.00  0.95           H  
ATOM   1065  N   PHE A  73      11.341   0.750  10.533  1.00  1.06           N  
ATOM   1066  CA  PHE A  73      10.161   1.031   9.739  1.00  1.06           C  
ATOM   1067  C   PHE A  73      10.476   1.670   8.389  1.00  1.06           C  
ATOM   1068  O   PHE A  73       9.826   1.366   7.385  1.00  1.06           O  
ATOM   1069  CB  PHE A  73       9.216   1.903  10.530  1.00  1.06           C  
ATOM   1070  CG  PHE A  73       8.414   1.149  11.487  1.00  1.06           C  
ATOM   1071  CD1 PHE A  73       8.412   1.476  12.811  1.00  1.06           C  
ATOM   1072  CD2 PHE A  73       7.659   0.077  11.053  1.00  1.06           C  
ATOM   1073  CE1 PHE A  73       7.656   0.748  13.709  1.00  1.06           C  
ATOM   1074  CE2 PHE A  73       6.906  -0.656  11.937  1.00  1.06           C  
ATOM   1075  CZ  PHE A  73       6.904  -0.320  13.271  1.00  1.06           C  
ATOM   1076  H   PHE A  73      11.463   1.181  11.451  1.00  1.06           H  
ATOM   1077  HA  PHE A  73       9.661   0.081   9.547  1.00  1.06           H  
ATOM   1078 1HB  PHE A  73       9.804   2.625  11.093  1.00  1.06           H  
ATOM   1079 2HB  PHE A  73       8.586   2.451   9.886  1.00  1.06           H  
ATOM   1080  HD1 PHE A  73       9.013   2.321  13.145  1.00  1.06           H  
ATOM   1081  HD2 PHE A  73       7.669  -0.178   9.995  1.00  1.06           H  
ATOM   1082  HE1 PHE A  73       7.653   1.015  14.763  1.00  1.06           H  
ATOM   1083  HE2 PHE A  73       6.313  -1.497  11.586  1.00  1.06           H  
ATOM   1084  HZ  PHE A  73       6.309  -0.895  13.979  1.00  1.06           H  
ATOM   1085  N   THR A  74      11.468   2.555   8.369  1.00  1.20           N  
ATOM   1086  CA  THR A  74      11.873   3.271   7.172  1.00  1.20           C  
ATOM   1087  C   THR A  74      12.423   2.352   6.083  1.00  1.20           C  
ATOM   1088  O   THR A  74      12.101   2.518   4.903  1.00  1.20           O  
ATOM   1089  CB  THR A  74      12.980   4.282   7.505  1.00  1.20           C  
ATOM   1090  OG1 THR A  74      12.509   5.215   8.464  1.00  1.20           O  
ATOM   1091  CG2 THR A  74      13.397   5.023   6.267  1.00  1.20           C  
ATOM   1092  H   THR A  74      11.947   2.773   9.240  1.00  1.20           H  
ATOM   1093  HA  THR A  74      11.007   3.798   6.776  1.00  1.20           H  
ATOM   1094  HB  THR A  74      13.834   3.756   7.913  1.00  1.20           H  
ATOM   1095  HG1 THR A  74      12.262   4.731   9.284  1.00  1.20           H  
ATOM   1096 1HG2 THR A  74      14.185   5.730   6.518  1.00  1.20           H  
ATOM   1097 2HG2 THR A  74      13.767   4.312   5.531  1.00  1.20           H  
ATOM   1098 3HG2 THR A  74      12.543   5.558   5.859  1.00  1.20           H  
ATOM   1099  N   PHE A  75      13.275   1.401   6.474  1.00  1.36           N  
ATOM   1100  CA  PHE A  75      13.945   0.542   5.504  1.00  1.36           C  
ATOM   1101  C   PHE A  75      13.467  -0.913   5.453  1.00  1.36           C  
ATOM   1102  O   PHE A  75      13.778  -1.633   4.503  1.00  1.36           O  
ATOM   1103  CB  PHE A  75      15.436   0.573   5.798  1.00  1.36           C  
ATOM   1104  CG  PHE A  75      16.004   1.956   5.668  1.00  1.36           C  
ATOM   1105  CD1 PHE A  75      16.401   2.673   6.789  1.00  1.36           C  
ATOM   1106  CD2 PHE A  75      16.121   2.554   4.424  1.00  1.36           C  
ATOM   1107  CE1 PHE A  75      16.906   3.949   6.663  1.00  1.36           C  
ATOM   1108  CE2 PHE A  75      16.627   3.830   4.299  1.00  1.36           C  
ATOM   1109  CZ  PHE A  75      17.020   4.528   5.421  1.00  1.36           C  
ATOM   1110  H   PHE A  75      13.504   1.319   7.467  1.00  1.36           H  
ATOM   1111  HA  PHE A  75      13.786   0.974   4.517  1.00  1.36           H  
ATOM   1112 1HB  PHE A  75      15.610   0.223   6.818  1.00  1.36           H  
ATOM   1113 2HB  PHE A  75      15.964  -0.089   5.118  1.00  1.36           H  
ATOM   1114  HD1 PHE A  75      16.306   2.217   7.776  1.00  1.36           H  
ATOM   1115  HD2 PHE A  75      15.805   2.003   3.537  1.00  1.36           H  
ATOM   1116  HE1 PHE A  75      17.211   4.502   7.539  1.00  1.36           H  
ATOM   1117  HE2 PHE A  75      16.713   4.288   3.315  1.00  1.36           H  
ATOM   1118  HZ  PHE A  75      17.418   5.536   5.324  1.00  1.36           H  
ATOM   1119  N   ALA A  76      12.714  -1.349   6.453  1.00  1.53           N  
ATOM   1120  CA  ALA A  76      12.233  -2.721   6.555  1.00  1.53           C  
ATOM   1121  C   ALA A  76      10.761  -2.723   6.922  1.00  1.53           C  
ATOM   1122  O   ALA A  76      10.324  -3.447   7.814  1.00  1.53           O  
ATOM   1123  CB  ALA A  76      13.030  -3.491   7.589  1.00  1.53           C  
ATOM   1124  H   ALA A  76      12.477  -0.729   7.218  1.00  1.53           H  
ATOM   1125  HA  ALA A  76      12.340  -3.201   5.583  1.00  1.53           H  
ATOM   1126 1HB  ALA A  76      12.660  -4.512   7.649  1.00  1.53           H  
ATOM   1127 2HB  ALA A  76      14.081  -3.498   7.309  1.00  1.53           H  
ATOM   1128 3HB  ALA A  76      12.914  -3.005   8.548  1.00  1.53           H  
ATOM   1129  N   ASN A  77       9.997  -1.914   6.200  1.00  1.71           N  
ATOM   1130  CA  ASN A  77       8.566  -1.769   6.421  1.00  1.71           C  
ATOM   1131  C   ASN A  77       7.885  -3.145   6.357  1.00  1.71           C  
ATOM   1132  O   ASN A  77       8.042  -3.832   5.344  1.00  1.71           O  
ATOM   1133  CB  ASN A  77       7.982  -0.853   5.355  1.00  1.71           C  
ATOM   1134  CG  ASN A  77       6.530  -0.492   5.565  1.00  1.71           C  
ATOM   1135  OD1 ASN A  77       6.087  -0.246   6.690  1.00  1.71           O  
ATOM   1136  ND2 ASN A  77       5.785  -0.479   4.493  1.00  1.71           N  
ATOM   1137  H   ASN A  77      10.440  -1.356   5.482  1.00  1.71           H  
ATOM   1138  HA  ASN A  77       8.427  -1.297   7.386  1.00  1.71           H  
ATOM   1139 1HB  ASN A  77       8.566   0.073   5.328  1.00  1.71           H  
ATOM   1140 2HB  ASN A  77       8.084  -1.327   4.380  1.00  1.71           H  
ATOM   1141 1HD2 ASN A  77       4.812  -0.267   4.572  1.00  1.71           H  
ATOM   1142 2HD2 ASN A  77       6.194  -0.700   3.608  1.00  1.71           H  
ATOM   1143  N   PRO A  78       7.177  -3.588   7.415  1.00  1.88           N  
ATOM   1144  CA  PRO A  78       6.471  -4.849   7.489  1.00  1.88           C  
ATOM   1145  C   PRO A  78       5.056  -4.709   6.946  1.00  1.88           C  
ATOM   1146  O   PRO A  78       4.437  -5.697   6.552  1.00  1.88           O  
ATOM   1147  OXT PRO A  78       4.450  -3.662   7.166  1.00  1.88           O  
ATOM   1148  CB  PRO A  78       6.465  -5.134   8.993  1.00  1.88           C  
ATOM   1149  CG  PRO A  78       6.417  -3.761   9.638  1.00  1.88           C  
ATOM   1150  CD  PRO A  78       7.175  -2.834   8.690  1.00  1.88           C  
ATOM   1151  HA  PRO A  78       7.033  -5.616   6.935  1.00  1.88           H  
ATOM   1152 1HB  PRO A  78       5.598  -5.760   9.254  1.00  1.88           H  
ATOM   1153 2HB  PRO A  78       7.367  -5.701   9.270  1.00  1.88           H  
ATOM   1154 1HG  PRO A  78       5.372  -3.448   9.780  1.00  1.88           H  
ATOM   1155 2HG  PRO A  78       6.867  -3.807  10.635  1.00  1.88           H  
ATOM   1156 1HD  PRO A  78       6.625  -1.890   8.591  1.00  1.88           H  
ATOM   1157 2HD  PRO A  78       8.203  -2.697   9.069  1.00  1.88           H  
TER    1158
ENDMDL

REMARK ID 692469 MODEL 4 P.aeruginosa_c
PFRMAT TS
TARGET P.aeruginosa_c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.496  -0.878  -1.133  1.00  3.28           N  
ATOM      2  CA  MET A   1       1.556  -0.488  -0.209  1.00  3.28           C  
ATOM      3  C   MET A   1       1.771   1.009  -0.039  1.00  3.28           C  
ATOM      4  O   MET A   1       2.548   1.398   0.829  1.00  3.28           O  
ATOM      5  CB  MET A   1       2.880  -1.122  -0.632  1.00  3.28           C  
ATOM      6  CG  MET A   1       2.963  -2.614  -0.433  1.00  3.28           C  
ATOM      7  SD  MET A   1       2.867  -3.064   1.324  1.00  3.28           S  
ATOM      8  CE  MET A   1       4.457  -2.442   1.909  1.00  3.28           C  
ATOM      9 1H   MET A   1       0.728  -0.558  -2.062  1.00  3.28           H  
ATOM     10 2H   MET A   1       0.418  -1.886  -1.140  1.00  3.28           H  
ATOM     11 3H   MET A   1      -0.382  -0.477  -0.840  1.00  3.28           H  
ATOM     12  HA  MET A   1       1.294  -0.883   0.773  1.00  3.28           H  
ATOM     13 1HB  MET A   1       3.060  -0.913  -1.685  1.00  3.28           H  
ATOM     14 2HB  MET A   1       3.693  -0.668  -0.067  1.00  3.28           H  
ATOM     15 1HG  MET A   1       2.143  -3.101  -0.960  1.00  3.28           H  
ATOM     16 2HG  MET A   1       3.902  -2.989  -0.837  1.00  3.28           H  
ATOM     17 1HE  MET A   1       4.566  -2.658   2.970  1.00  3.28           H  
ATOM     18 2HE  MET A   1       5.263  -2.935   1.365  1.00  3.28           H  
ATOM     19 3HE  MET A   1       4.513  -1.367   1.745  1.00  3.28           H  
ATOM     20  N   GLU A   2       1.088   1.866  -0.807  1.00  2.81           N  
ATOM     21  CA  GLU A   2       1.359   3.307  -0.679  1.00  2.81           C  
ATOM     22  C   GLU A   2       1.074   3.858   0.722  1.00  2.81           C  
ATOM     23  O   GLU A   2       1.828   4.692   1.232  1.00  2.81           O  
ATOM     24  CB  GLU A   2       0.538   4.088  -1.707  1.00  2.81           C  
ATOM     25  CG  GLU A   2       0.991   3.893  -3.153  1.00  2.81           C  
ATOM     26  CD  GLU A   2       0.121   4.622  -4.154  1.00  2.81           C  
ATOM     27  OE1 GLU A   2      -0.887   5.160  -3.760  1.00  2.81           O  
ATOM     28  OE2 GLU A   2       0.471   4.641  -5.311  1.00  2.81           O  
ATOM     29  H   GLU A   2       0.426   1.565  -1.502  1.00  2.81           H  
ATOM     30  HA  GLU A   2       2.416   3.472  -0.892  1.00  2.81           H  
ATOM     31 1HB  GLU A   2      -0.508   3.793  -1.638  1.00  2.81           H  
ATOM     32 2HB  GLU A   2       0.593   5.153  -1.480  1.00  2.81           H  
ATOM     33 1HG  GLU A   2       2.014   4.254  -3.250  1.00  2.81           H  
ATOM     34 2HG  GLU A   2       0.987   2.829  -3.382  1.00  2.81           H  
ATOM     35  N   THR A   3       0.011   3.371   1.365  1.00  2.38           N  
ATOM     36  CA  THR A   3      -0.310   3.823   2.713  1.00  2.38           C  
ATOM     37  C   THR A   3       0.791   3.427   3.675  1.00  2.38           C  
ATOM     38  O   THR A   3       1.214   4.219   4.521  1.00  2.38           O  
ATOM     39  CB  THR A   3      -1.635   3.234   3.225  1.00  2.38           C  
ATOM     40  OG1 THR A   3      -2.721   3.670   2.392  1.00  2.38           O  
ATOM     41  CG2 THR A   3      -1.866   3.674   4.665  1.00  2.38           C  
ATOM     42  H   THR A   3      -0.581   2.699   0.904  1.00  2.38           H  
ATOM     43  HA  THR A   3      -0.386   4.910   2.710  1.00  2.38           H  
ATOM     44  HB  THR A   3      -1.583   2.146   3.192  1.00  2.38           H  
ATOM     45  HG1 THR A   3      -3.549   3.323   2.738  1.00  2.38           H  
ATOM     46 1HG2 THR A   3      -2.799   3.249   5.032  1.00  2.38           H  
ATOM     47 2HG2 THR A   3      -1.039   3.326   5.285  1.00  2.38           H  
ATOM     48 3HG2 THR A   3      -1.920   4.761   4.712  1.00  2.38           H  
ATOM     49  N   VAL A   4       1.255   2.189   3.536  1.00  2.01           N  
ATOM     50  CA  VAL A   4       2.262   1.649   4.422  1.00  2.01           C  
ATOM     51  C   VAL A   4       3.560   2.398   4.252  1.00  2.01           C  
ATOM     52  O   VAL A   4       4.174   2.809   5.234  1.00  2.01           O  
ATOM     53  CB  VAL A   4       2.514   0.170   4.119  1.00  2.01           C  
ATOM     54  CG1 VAL A   4       3.682  -0.312   4.953  1.00  2.01           C  
ATOM     55  CG2 VAL A   4       1.258  -0.624   4.377  1.00  2.01           C  
ATOM     56  H   VAL A   4       0.888   1.614   2.794  1.00  2.01           H  
ATOM     57  HA  VAL A   4       1.920   1.756   5.452  1.00  2.01           H  
ATOM     58  HB  VAL A   4       2.797   0.060   3.073  1.00  2.01           H  
ATOM     59 1HG1 VAL A   4       3.886  -1.353   4.739  1.00  2.01           H  
ATOM     60 2HG1 VAL A   4       4.564   0.286   4.722  1.00  2.01           H  
ATOM     61 3HG1 VAL A   4       3.442  -0.205   6.009  1.00  2.01           H  
ATOM     62 1HG2 VAL A   4       1.440  -1.676   4.149  1.00  2.01           H  
ATOM     63 2HG2 VAL A   4       0.973  -0.522   5.423  1.00  2.01           H  
ATOM     64 3HG2 VAL A   4       0.457  -0.247   3.741  1.00  2.01           H  
ATOM     65  N   VAL A   5       3.959   2.616   3.003  1.00  1.72           N  
ATOM     66  CA  VAL A   5       5.190   3.321   2.715  1.00  1.72           C  
ATOM     67  C   VAL A   5       5.132   4.735   3.265  1.00  1.72           C  
ATOM     68  O   VAL A   5       6.105   5.206   3.850  1.00  1.72           O  
ATOM     69  CB  VAL A   5       5.475   3.319   1.213  1.00  1.72           C  
ATOM     70  CG1 VAL A   5       6.646   4.244   0.908  1.00  1.72           C  
ATOM     71  CG2 VAL A   5       5.799   1.886   0.782  1.00  1.72           C  
ATOM     72  H   VAL A   5       3.398   2.262   2.230  1.00  1.72           H  
ATOM     73  HA  VAL A   5       6.006   2.791   3.207  1.00  1.72           H  
ATOM     74  HB  VAL A   5       4.594   3.681   0.677  1.00  1.72           H  
ATOM     75 1HG1 VAL A   5       6.842   4.239  -0.163  1.00  1.72           H  
ATOM     76 2HG1 VAL A   5       6.398   5.258   1.227  1.00  1.72           H  
ATOM     77 3HG1 VAL A   5       7.531   3.900   1.442  1.00  1.72           H  
ATOM     78 1HG2 VAL A   5       5.995   1.863  -0.289  1.00  1.72           H  
ATOM     79 2HG2 VAL A   5       6.677   1.540   1.321  1.00  1.72           H  
ATOM     80 3HG2 VAL A   5       4.963   1.238   1.009  1.00  1.72           H  
ATOM     81  N   GLY A   6       3.991   5.406   3.097  1.00  1.50           N  
ATOM     82  CA  GLY A   6       3.796   6.739   3.646  1.00  1.50           C  
ATOM     83  C   GLY A   6       4.039   6.727   5.156  1.00  1.50           C  
ATOM     84  O   GLY A   6       4.841   7.514   5.672  1.00  1.50           O  
ATOM     85  H   GLY A   6       3.225   4.986   2.570  1.00  1.50           H  
ATOM     86 1HA  GLY A   6       4.474   7.439   3.161  1.00  1.50           H  
ATOM     87 2HA  GLY A   6       2.777   7.064   3.437  1.00  1.50           H  
ATOM     88  N   LEU A   7       3.361   5.822   5.867  1.00  1.34           N  
ATOM     89  CA  LEU A   7       3.505   5.739   7.316  1.00  1.34           C  
ATOM     90  C   LEU A   7       4.939   5.394   7.709  1.00  1.34           C  
ATOM     91  O   LEU A   7       5.466   5.925   8.697  1.00  1.34           O  
ATOM     92  CB  LEU A   7       2.540   4.691   7.855  1.00  1.34           C  
ATOM     93  CG  LEU A   7       1.057   5.063   7.743  1.00  1.34           C  
ATOM     94  CD1 LEU A   7       0.212   3.866   8.128  1.00  1.34           C  
ATOM     95  CD2 LEU A   7       0.771   6.259   8.630  1.00  1.34           C  
ATOM     96  H   LEU A   7       2.715   5.189   5.389  1.00  1.34           H  
ATOM     97  HA  LEU A   7       3.253   6.703   7.743  1.00  1.34           H  
ATOM     98 1HB  LEU A   7       2.692   3.766   7.294  1.00  1.34           H  
ATOM     99 2HB  LEU A   7       2.769   4.504   8.901  1.00  1.34           H  
ATOM    100  HG  LEU A   7       0.824   5.322   6.713  1.00  1.34           H  
ATOM    101 1HD1 LEU A   7      -0.843   4.122   8.035  1.00  1.34           H  
ATOM    102 2HD1 LEU A   7       0.445   3.035   7.458  1.00  1.34           H  
ATOM    103 3HD1 LEU A   7       0.429   3.580   9.154  1.00  1.34           H  
ATOM    104 1HD2 LEU A   7      -0.281   6.530   8.545  1.00  1.34           H  
ATOM    105 2HD2 LEU A   7       1.000   6.009   9.666  1.00  1.34           H  
ATOM    106 3HD2 LEU A   7       1.387   7.095   8.314  1.00  1.34           H  
ATOM    107  N   THR A   8       5.582   4.523   6.932  1.00  1.21           N  
ATOM    108  CA  THR A   8       6.963   4.180   7.191  1.00  1.21           C  
ATOM    109  C   THR A   8       7.847   5.401   7.031  1.00  1.21           C  
ATOM    110  O   THR A   8       8.700   5.648   7.876  1.00  1.21           O  
ATOM    111  CB  THR A   8       7.474   3.043   6.295  1.00  1.21           C  
ATOM    112  OG1 THR A   8       6.748   1.825   6.574  1.00  1.21           O  
ATOM    113  CG2 THR A   8       8.913   2.843   6.558  1.00  1.21           C  
ATOM    114  H   THR A   8       5.100   4.086   6.151  1.00  1.21           H  
ATOM    115  HA  THR A   8       7.042   3.842   8.223  1.00  1.21           H  
ATOM    116  HB  THR A   8       7.333   3.306   5.251  1.00  1.21           H  
ATOM    117  HG1 THR A   8       7.169   1.080   6.103  1.00  1.21           H  
ATOM    118 1HG2 THR A   8       9.301   2.045   5.931  1.00  1.21           H  
ATOM    119 2HG2 THR A   8       9.455   3.762   6.342  1.00  1.21           H  
ATOM    120 3HG2 THR A   8       9.031   2.582   7.604  1.00  1.21           H  
ATOM    121  N   ALA A   9       7.639   6.183   5.970  1.00  1.11           N  
ATOM    122  CA  ALA A   9       8.443   7.373   5.734  1.00  1.11           C  
ATOM    123  C   ALA A   9       8.325   8.329   6.913  1.00  1.11           C  
ATOM    124  O   ALA A   9       9.310   8.954   7.318  1.00  1.11           O  
ATOM    125  CB  ALA A   9       8.005   8.056   4.454  1.00  1.11           C  
ATOM    126  H   ALA A   9       6.919   5.929   5.297  1.00  1.11           H  
ATOM    127  HA  ALA A   9       9.483   7.068   5.638  1.00  1.11           H  
ATOM    128 1HB  ALA A   9       8.623   8.932   4.276  1.00  1.11           H  
ATOM    129 2HB  ALA A   9       8.105   7.359   3.621  1.00  1.11           H  
ATOM    130 3HB  ALA A   9       6.965   8.358   4.545  1.00  1.11           H  
ATOM    131  N   ILE A  10       7.131   8.412   7.501  1.00  1.02           N  
ATOM    132  CA  ILE A  10       6.951   9.249   8.672  1.00  1.02           C  
ATOM    133  C   ILE A  10       7.788   8.700   9.820  1.00  1.02           C  
ATOM    134  O   ILE A  10       8.501   9.453  10.486  1.00  1.02           O  
ATOM    135  CB  ILE A  10       5.476   9.338   9.086  1.00  1.02           C  
ATOM    136  CG1 ILE A  10       4.685  10.104   8.015  1.00  1.02           C  
ATOM    137  CG2 ILE A  10       5.375  10.006  10.449  1.00  1.02           C  
ATOM    138  CD1 ILE A  10       3.184  10.007   8.171  1.00  1.02           C  
ATOM    139  H   ILE A  10       6.339   7.903   7.103  1.00  1.02           H  
ATOM    140  HA  ILE A  10       7.301  10.253   8.440  1.00  1.02           H  
ATOM    141  HB  ILE A  10       5.054   8.341   9.145  1.00  1.02           H  
ATOM    142 1HG1 ILE A  10       4.971  11.153   8.054  1.00  1.02           H  
ATOM    143 2HG1 ILE A  10       4.954   9.707   7.035  1.00  1.02           H  
ATOM    144 1HG2 ILE A  10       4.332  10.059  10.751  1.00  1.02           H  
ATOM    145 2HG2 ILE A  10       5.933   9.419  11.176  1.00  1.02           H  
ATOM    146 3HG2 ILE A  10       5.792  11.011  10.397  1.00  1.02           H  
ATOM    147 1HD1 ILE A  10       2.700  10.570   7.374  1.00  1.02           H  
ATOM    148 2HD1 ILE A  10       2.885   8.970   8.110  1.00  1.02           H  
ATOM    149 3HD1 ILE A  10       2.889  10.413   9.135  1.00  1.02           H  
ATOM    150  N   ALA A  11       7.730   7.382  10.042  1.00  0.94           N  
ATOM    151  CA  ALA A  11       8.513   6.765  11.110  1.00  0.94           C  
ATOM    152  C   ALA A  11      10.008   7.012  10.907  1.00  0.94           C  
ATOM    153  O   ALA A  11      10.730   7.311  11.858  1.00  0.94           O  
ATOM    154  CB  ALA A  11       8.237   5.276  11.162  1.00  0.94           C  
ATOM    155  H   ALA A  11       7.113   6.804   9.466  1.00  0.94           H  
ATOM    156  HA  ALA A  11       8.215   7.220  12.054  1.00  0.94           H  
ATOM    157 1HB  ALA A  11       8.806   4.828  11.975  1.00  0.94           H  
ATOM    158 2HB  ALA A  11       7.173   5.111  11.322  1.00  0.94           H  
ATOM    159 3HB  ALA A  11       8.534   4.819  10.223  1.00  0.94           H  
ATOM    160  N   VAL A  12      10.459   6.954   9.655  1.00  0.89           N  
ATOM    161  CA  VAL A  12      11.854   7.213   9.320  1.00  0.89           C  
ATOM    162  C   VAL A  12      12.242   8.625   9.700  1.00  0.89           C  
ATOM    163  O   VAL A  12      13.256   8.845  10.375  1.00  0.89           O  
ATOM    164  CB  VAL A  12      12.046   7.003   7.803  1.00  0.89           C  
ATOM    165  CG1 VAL A  12      13.377   7.510   7.320  1.00  0.89           C  
ATOM    166  CG2 VAL A  12      11.954   5.500   7.500  1.00  0.89           C  
ATOM    167  H   VAL A  12       9.808   6.695   8.915  1.00  0.89           H  
ATOM    168  HA  VAL A  12      12.481   6.509   9.864  1.00  0.89           H  
ATOM    169  HB  VAL A  12      11.279   7.541   7.282  1.00  0.89           H  
ATOM    170 1HG1 VAL A  12      13.438   7.357   6.250  1.00  0.89           H  
ATOM    171 2HG1 VAL A  12      13.461   8.573   7.530  1.00  0.89           H  
ATOM    172 3HG1 VAL A  12      14.164   6.991   7.785  1.00  0.89           H  
ATOM    173 1HG2 VAL A  12      12.065   5.337   6.430  1.00  0.89           H  
ATOM    174 2HG2 VAL A  12      12.744   4.978   8.027  1.00  0.89           H  
ATOM    175 3HG2 VAL A  12      11.006   5.115   7.822  1.00  0.89           H  
ATOM    176  N   ALA A  13      11.403   9.584   9.315  1.00  0.84           N  
ATOM    177  CA  ALA A  13      11.654  10.974   9.634  1.00  0.84           C  
ATOM    178  C   ALA A  13      11.699  11.202  11.140  1.00  0.84           C  
ATOM    179  O   ALA A  13      12.564  11.935  11.632  1.00  0.84           O  
ATOM    180  CB  ALA A  13      10.568  11.835   9.017  1.00  0.84           C  
ATOM    181  H   ALA A  13      10.581   9.340   8.760  1.00  0.84           H  
ATOM    182  HA  ALA A  13      12.622  11.248   9.218  1.00  0.84           H  
ATOM    183 1HB  ALA A  13      10.764  12.883   9.232  1.00  0.84           H  
ATOM    184 2HB  ALA A  13      10.552  11.679   7.938  1.00  0.84           H  
ATOM    185 3HB  ALA A  13       9.604  11.551   9.436  1.00  0.84           H  
ATOM    186  N   LEU A  14      10.796  10.548  11.881  1.00  0.81           N  
ATOM    187  CA  LEU A  14      10.757  10.707  13.327  1.00  0.81           C  
ATOM    188  C   LEU A  14      11.961  10.085  14.008  1.00  0.81           C  
ATOM    189  O   LEU A  14      12.571  10.704  14.874  1.00  0.81           O  
ATOM    190  CB  LEU A  14       9.478  10.083  13.887  1.00  0.81           C  
ATOM    191  CG  LEU A  14       8.192  10.805  13.540  1.00  0.81           C  
ATOM    192  CD1 LEU A  14       7.018   9.961  13.986  1.00  0.81           C  
ATOM    193  CD2 LEU A  14       8.190  12.158  14.221  1.00  0.81           C  
ATOM    194  H   LEU A  14      10.100   9.961  11.420  1.00  0.81           H  
ATOM    195  HA  LEU A  14      10.749  11.770  13.551  1.00  0.81           H  
ATOM    196 1HB  LEU A  14       9.400   9.067  13.503  1.00  0.81           H  
ATOM    197 2HB  LEU A  14       9.558  10.037  14.968  1.00  0.81           H  
ATOM    198  HG  LEU A  14       8.124  10.942  12.462  1.00  0.81           H  
ATOM    199 1HD1 LEU A  14       6.088  10.470  13.735  1.00  0.81           H  
ATOM    200 2HD1 LEU A  14       7.054   8.999  13.476  1.00  0.81           H  
ATOM    201 3HD1 LEU A  14       7.069   9.806  15.062  1.00  0.81           H  
ATOM    202 1HD2 LEU A  14       7.269  12.686  13.975  1.00  0.81           H  
ATOM    203 2HD2 LEU A  14       8.255  12.023  15.300  1.00  0.81           H  
ATOM    204 3HD2 LEU A  14       9.046  12.738  13.876  1.00  0.81           H  
ATOM    205  N   LEU A  15      12.389   8.911  13.563  1.00  0.79           N  
ATOM    206  CA  LEU A  15      13.552   8.285  14.176  1.00  0.79           C  
ATOM    207  C   LEU A  15      14.803   9.132  14.015  1.00  0.79           C  
ATOM    208  O   LEU A  15      15.561   9.341  14.971  1.00  0.79           O  
ATOM    209  CB  LEU A  15      13.799   6.934  13.515  1.00  0.79           C  
ATOM    210  CG  LEU A  15      12.849   5.791  13.835  1.00  0.79           C  
ATOM    211  CD1 LEU A  15      13.087   4.663  12.849  1.00  0.79           C  
ATOM    212  CD2 LEU A  15      13.145   5.298  15.236  1.00  0.79           C  
ATOM    213  H   LEU A  15      11.878   8.422  12.827  1.00  0.79           H  
ATOM    214  HA  LEU A  15      13.353   8.148  15.237  1.00  0.79           H  
ATOM    215 1HB  LEU A  15      13.730   7.091  12.441  1.00  0.79           H  
ATOM    216 2HB  LEU A  15      14.809   6.609  13.748  1.00  0.79           H  
ATOM    217  HG  LEU A  15      11.817   6.123  13.762  1.00  0.79           H  
ATOM    218 1HD1 LEU A  15      12.425   3.830  13.073  1.00  0.79           H  
ATOM    219 2HD1 LEU A  15      12.887   5.023  11.841  1.00  0.79           H  
ATOM    220 3HD1 LEU A  15      14.122   4.344  12.927  1.00  0.79           H  
ATOM    221 1HD2 LEU A  15      12.483   4.467  15.476  1.00  0.79           H  
ATOM    222 2HD2 LEU A  15      14.185   4.962  15.286  1.00  0.79           H  
ATOM    223 3HD2 LEU A  15      12.987   6.109  15.946  1.00  0.79           H  
ATOM    224  N   ILE A  16      14.990   9.687  12.823  1.00  0.78           N  
ATOM    225  CA  ILE A  16      16.171  10.487  12.568  1.00  0.78           C  
ATOM    226  C   ILE A  16      16.069  11.834  13.278  1.00  0.78           C  
ATOM    227  O   ILE A  16      17.002  12.256  13.970  1.00  0.78           O  
ATOM    228  CB  ILE A  16      16.344  10.710  11.062  1.00  0.78           C  
ATOM    229  CG1 ILE A  16      16.600   9.359  10.375  1.00  0.78           C  
ATOM    230  CG2 ILE A  16      17.504  11.667  10.817  1.00  0.78           C  
ATOM    231  CD1 ILE A  16      16.503   9.394   8.884  1.00  0.78           C  
ATOM    232  H   ILE A  16      14.324   9.506  12.066  1.00  0.78           H  
ATOM    233  HA  ILE A  16      17.042   9.955  12.951  1.00  0.78           H  
ATOM    234  HB  ILE A  16      15.420  11.124  10.647  1.00  0.78           H  
ATOM    235 1HG1 ILE A  16      17.572   9.009  10.628  1.00  0.78           H  
ATOM    236 2HG1 ILE A  16      15.867   8.649  10.748  1.00  0.78           H  
ATOM    237 1HG2 ILE A  16      17.625  11.826   9.747  1.00  0.78           H  
ATOM    238 2HG2 ILE A  16      17.296  12.620  11.305  1.00  0.78           H  
ATOM    239 3HG2 ILE A  16      18.419  11.243  11.226  1.00  0.78           H  
ATOM    240 1HD1 ILE A  16      16.687   8.396   8.484  1.00  0.78           H  
ATOM    241 2HD1 ILE A  16      15.502   9.722   8.599  1.00  0.78           H  
ATOM    242 3HD1 ILE A  16      17.242  10.086   8.486  1.00  0.78           H  
ATOM    243  N   GLY A  17      14.921  12.501  13.110  1.00  0.77           N  
ATOM    244  CA  GLY A  17      14.656  13.804  13.694  1.00  0.77           C  
ATOM    245  C   GLY A  17      14.709  13.798  15.211  1.00  0.77           C  
ATOM    246  O   GLY A  17      15.459  14.570  15.810  1.00  0.77           O  
ATOM    247  H   GLY A  17      14.179  12.095  12.544  1.00  0.77           H  
ATOM    248 1HA  GLY A  17      15.377  14.523  13.307  1.00  0.77           H  
ATOM    249 2HA  GLY A  17      13.670  14.136  13.368  1.00  0.77           H  
ATOM    250  N   LEU A  18      13.922  12.928  15.844  1.00  0.78           N  
ATOM    251  CA  LEU A  18      13.874  12.884  17.295  1.00  0.78           C  
ATOM    252  C   LEU A  18      15.231  12.481  17.845  1.00  0.78           C  
ATOM    253  O   LEU A  18      15.676  13.020  18.862  1.00  0.78           O  
ATOM    254  CB  LEU A  18      12.795  11.902  17.754  1.00  0.78           C  
ATOM    255  CG  LEU A  18      11.343  12.318  17.408  1.00  0.78           C  
ATOM    256  CD1 LEU A  18      10.388  11.179  17.765  1.00  0.78           C  
ATOM    257  CD2 LEU A  18      10.991  13.595  18.144  1.00  0.78           C  
ATOM    258  H   LEU A  18      13.343  12.278  15.320  1.00  0.78           H  
ATOM    259  HA  LEU A  18      13.628  13.876  17.667  1.00  0.78           H  
ATOM    260 1HB  LEU A  18      12.991  10.933  17.303  1.00  0.78           H  
ATOM    261 2HB  LEU A  18      12.863  11.793  18.834  1.00  0.78           H  
ATOM    262  HG  LEU A  18      11.265  12.490  16.331  1.00  0.78           H  
ATOM    263 1HD1 LEU A  18       9.370  11.462  17.505  1.00  0.78           H  
ATOM    264 2HD1 LEU A  18      10.672  10.287  17.206  1.00  0.78           H  
ATOM    265 3HD1 LEU A  18      10.448  10.976  18.832  1.00  0.78           H  
ATOM    266 1HD2 LEU A  18       9.974  13.892  17.890  1.00  0.78           H  
ATOM    267 2HD2 LEU A  18      11.064  13.428  19.219  1.00  0.78           H  
ATOM    268 3HD2 LEU A  18      11.682  14.380  17.852  1.00  0.78           H  
ATOM    269  N   GLY A  19      15.924  11.566  17.155  1.00  0.79           N  
ATOM    270  CA  GLY A  19      17.255  11.166  17.577  1.00  0.79           C  
ATOM    271  C   GLY A  19      18.163  12.391  17.621  1.00  0.79           C  
ATOM    272  O   GLY A  19      18.798  12.678  18.649  1.00  0.79           O  
ATOM    273  H   GLY A  19      15.541  11.113  16.324  1.00  0.79           H  
ATOM    274 1HA  GLY A  19      17.212  10.690  18.555  1.00  0.79           H  
ATOM    275 2HA  GLY A  19      17.650  10.436  16.868  1.00  0.79           H  
ATOM    276  N   ALA A  20      18.213  13.124  16.500  1.00  0.80           N  
ATOM    277  CA  ALA A  20      19.053  14.304  16.390  1.00  0.80           C  
ATOM    278  C   ALA A  20      18.707  15.362  17.433  1.00  0.80           C  
ATOM    279  O   ALA A  20      19.612  15.976  18.004  1.00  0.80           O  
ATOM    280  CB  ALA A  20      18.907  14.897  15.000  1.00  0.80           C  
ATOM    281  H   ALA A  20      17.662  12.842  15.688  1.00  0.80           H  
ATOM    282  HA  ALA A  20      20.086  13.996  16.547  1.00  0.80           H  
ATOM    283 1HB  ALA A  20      19.557  15.763  14.900  1.00  0.80           H  
ATOM    284 2HB  ALA A  20      19.178  14.146  14.258  1.00  0.80           H  
ATOM    285 3HB  ALA A  20      17.870  15.198  14.847  1.00  0.80           H  
ATOM    286  N   LEU A  21      17.414  15.558  17.713  1.00  0.81           N  
ATOM    287  CA  LEU A  21      17.003  16.541  18.711  1.00  0.81           C  
ATOM    288  C   LEU A  21      17.459  16.123  20.098  1.00  0.81           C  
ATOM    289  O   LEU A  21      17.939  16.945  20.883  1.00  0.81           O  
ATOM    290  CB  LEU A  21      15.484  16.714  18.683  1.00  0.81           C  
ATOM    291  CG  LEU A  21      14.935  17.394  17.431  1.00  0.81           C  
ATOM    292  CD1 LEU A  21      13.419  17.307  17.439  1.00  0.81           C  
ATOM    293  CD2 LEU A  21      15.413  18.832  17.404  1.00  0.81           C  
ATOM    294  H   LEU A  21      16.703  15.035  17.199  1.00  0.81           H  
ATOM    295  HA  LEU A  21      17.466  17.494  18.465  1.00  0.81           H  
ATOM    296 1HB  LEU A  21      15.027  15.726  18.749  1.00  0.81           H  
ATOM    297 2HB  LEU A  21      15.179  17.296  19.549  1.00  0.81           H  
ATOM    298  HG  LEU A  21      15.299  16.885  16.547  1.00  0.81           H  
ATOM    299 1HD1 LEU A  21      13.023  17.784  16.544  1.00  0.81           H  
ATOM    300 2HD1 LEU A  21      13.124  16.264  17.452  1.00  0.81           H  
ATOM    301 3HD1 LEU A  21      13.029  17.809  18.322  1.00  0.81           H  
ATOM    302 1HD2 LEU A  21      15.030  19.324  16.510  1.00  0.81           H  
ATOM    303 2HD2 LEU A  21      15.050  19.353  18.290  1.00  0.81           H  
ATOM    304 3HD2 LEU A  21      16.503  18.851  17.391  1.00  0.81           H  
ATOM    305  N   GLY A  22      17.375  14.825  20.381  1.00  0.82           N  
ATOM    306  CA  GLY A  22      17.808  14.288  21.658  1.00  0.82           C  
ATOM    307  C   GLY A  22      19.271  14.635  21.876  1.00  0.82           C  
ATOM    308  O   GLY A  22      19.646  15.181  22.923  1.00  0.82           O  
ATOM    309  H   GLY A  22      16.965  14.185  19.699  1.00  0.82           H  
ATOM    310 1HA  GLY A  22      17.197  14.699  22.460  1.00  0.82           H  
ATOM    311 2HA  GLY A  22      17.677  13.206  21.655  1.00  0.82           H  
ATOM    312  N   THR A  23      20.095  14.308  20.877  1.00  0.84           N  
ATOM    313  CA  THR A  23      21.521  14.583  20.941  1.00  0.84           C  
ATOM    314  C   THR A  23      21.806  16.074  21.019  1.00  0.84           C  
ATOM    315  O   THR A  23      22.675  16.492  21.779  1.00  0.84           O  
ATOM    316  CB  THR A  23      22.288  13.992  19.751  1.00  0.84           C  
ATOM    317  OG1 THR A  23      22.157  12.568  19.750  1.00  0.84           O  
ATOM    318  CG2 THR A  23      23.770  14.334  19.884  1.00  0.84           C  
ATOM    319  H   THR A  23      19.700  13.853  20.050  1.00  0.84           H  
ATOM    320  HA  THR A  23      21.913  14.120  21.845  1.00  0.84           H  
ATOM    321  HB  THR A  23      21.893  14.394  18.814  1.00  0.84           H  
ATOM    322  HG1 THR A  23      21.325  12.300  19.342  1.00  0.84           H  
ATOM    323 1HG2 THR A  23      24.319  13.903  19.042  1.00  0.84           H  
ATOM    324 2HG2 THR A  23      23.894  15.418  19.886  1.00  0.84           H  
ATOM    325 3HG2 THR A  23      24.157  13.921  20.818  1.00  0.84           H  
ATOM    326  N   ALA A  24      21.101  16.889  20.230  1.00  0.85           N  
ATOM    327  CA  ALA A  24      21.346  18.325  20.246  1.00  0.85           C  
ATOM    328  C   ALA A  24      21.123  18.914  21.637  1.00  0.85           C  
ATOM    329  O   ALA A  24      21.915  19.741  22.102  1.00  0.85           O  
ATOM    330  CB  ALA A  24      20.423  19.013  19.253  1.00  0.85           C  
ATOM    331  H   ALA A  24      20.402  16.511  19.593  1.00  0.85           H  
ATOM    332  HA  ALA A  24      22.382  18.496  19.962  1.00  0.85           H  
ATOM    333 1HB  ALA A  24      20.621  20.082  19.249  1.00  0.85           H  
ATOM    334 2HB  ALA A  24      20.593  18.603  18.257  1.00  0.85           H  
ATOM    335 3HB  ALA A  24      19.388  18.835  19.544  1.00  0.85           H  
ATOM    336  N   ILE A  25      20.084  18.452  22.333  1.00  0.86           N  
ATOM    337  CA  ILE A  25      19.810  18.936  23.678  1.00  0.86           C  
ATOM    338  C   ILE A  25      20.870  18.438  24.647  1.00  0.86           C  
ATOM    339  O   ILE A  25      21.427  19.214  25.429  1.00  0.86           O  
ATOM    340  CB  ILE A  25      18.426  18.488  24.160  1.00  0.86           C  
ATOM    341  CG1 ILE A  25      17.342  19.163  23.313  1.00  0.86           C  
ATOM    342  CG2 ILE A  25      18.268  18.833  25.647  1.00  0.86           C  
ATOM    343  CD1 ILE A  25      15.974  18.569  23.504  1.00  0.86           C  
ATOM    344  H   ILE A  25      19.449  17.775  21.903  1.00  0.86           H  
ATOM    345  HA  ILE A  25      19.837  20.024  23.668  1.00  0.86           H  
ATOM    346  HB  ILE A  25      18.326  17.407  24.015  1.00  0.86           H  
ATOM    347 1HG1 ILE A  25      17.302  20.219  23.571  1.00  0.86           H  
ATOM    348 2HG1 ILE A  25      17.612  19.074  22.260  1.00  0.86           H  
ATOM    349 1HG2 ILE A  25      17.290  18.507  25.993  1.00  0.86           H  
ATOM    350 2HG2 ILE A  25      19.043  18.325  26.221  1.00  0.86           H  
ATOM    351 3HG2 ILE A  25      18.364  19.910  25.785  1.00  0.86           H  
ATOM    352 1HD1 ILE A  25      15.259  19.093  22.871  1.00  0.86           H  
ATOM    353 2HD1 ILE A  25      16.002  17.513  23.224  1.00  0.86           H  
ATOM    354 3HD1 ILE A  25      15.676  18.663  24.546  1.00  0.86           H  
ATOM    355  N   GLY A  26      21.174  17.141  24.573  1.00  0.86           N  
ATOM    356  CA  GLY A  26      22.173  16.537  25.439  1.00  0.86           C  
ATOM    357  C   GLY A  26      23.508  17.258  25.302  1.00  0.86           C  
ATOM    358  O   GLY A  26      24.099  17.688  26.299  1.00  0.86           O  
ATOM    359  H   GLY A  26      20.685  16.547  23.901  1.00  0.86           H  
ATOM    360 1HA  GLY A  26      21.833  16.576  26.473  1.00  0.86           H  
ATOM    361 2HA  GLY A  26      22.287  15.486  25.171  1.00  0.86           H  
ATOM    362  N   PHE A  27      23.992  17.369  24.064  1.00  0.87           N  
ATOM    363  CA  PHE A  27      25.252  18.026  23.780  1.00  0.87           C  
ATOM    364  C   PHE A  27      25.216  19.467  24.246  1.00  0.87           C  
ATOM    365  O   PHE A  27      26.186  19.950  24.816  1.00  0.87           O  
ATOM    366  CB  PHE A  27      25.642  17.996  22.314  1.00  0.87           C  
ATOM    367  CG  PHE A  27      26.999  18.621  22.153  1.00  0.87           C  
ATOM    368  CD1 PHE A  27      28.116  17.891  22.497  1.00  0.87           C  
ATOM    369  CD2 PHE A  27      27.171  19.918  21.703  1.00  0.87           C  
ATOM    370  CE1 PHE A  27      29.391  18.423  22.401  1.00  0.87           C  
ATOM    371  CE2 PHE A  27      28.448  20.464  21.600  1.00  0.87           C  
ATOM    372  CZ  PHE A  27      29.560  19.709  21.954  1.00  0.87           C  
ATOM    373  H   PHE A  27      23.456  16.997  23.288  1.00  0.87           H  
ATOM    374  HA  PHE A  27      26.034  17.508  24.334  1.00  0.87           H  
ATOM    375 1HB  PHE A  27      25.670  16.970  21.948  1.00  0.87           H  
ATOM    376 2HB  PHE A  27      24.913  18.553  21.719  1.00  0.87           H  
ATOM    377  HD1 PHE A  27      27.970  16.879  22.858  1.00  0.87           H  
ATOM    378  HD2 PHE A  27      26.293  20.509  21.434  1.00  0.87           H  
ATOM    379  HE1 PHE A  27      30.258  17.826  22.683  1.00  0.87           H  
ATOM    380  HE2 PHE A  27      28.576  21.487  21.246  1.00  0.87           H  
ATOM    381  HZ  PHE A  27      30.560  20.135  21.879  1.00  0.87           H  
ATOM    382  N   GLY A  28      24.130  20.183  23.955  1.00  0.87           N  
ATOM    383  CA  GLY A  28      24.003  21.568  24.375  1.00  0.87           C  
ATOM    384  C   GLY A  28      24.254  21.705  25.877  1.00  0.87           C  
ATOM    385  O   GLY A  28      25.079  22.521  26.305  1.00  0.87           O  
ATOM    386  H   GLY A  28      23.352  19.773  23.439  1.00  0.87           H  
ATOM    387 1HA  GLY A  28      24.707  22.186  23.819  1.00  0.87           H  
ATOM    388 2HA  GLY A  28      22.998  21.917  24.135  1.00  0.87           H  
ATOM    389  N   LEU A  29      23.554  20.895  26.677  1.00  0.87           N  
ATOM    390  CA  LEU A  29      23.691  20.942  28.130  1.00  0.87           C  
ATOM    391  C   LEU A  29      25.116  20.583  28.564  1.00  0.87           C  
ATOM    392  O   LEU A  29      25.677  21.215  29.472  1.00  0.87           O  
ATOM    393  CB  LEU A  29      22.693  19.958  28.743  1.00  0.87           C  
ATOM    394  CG  LEU A  29      21.214  20.344  28.582  1.00  0.87           C  
ATOM    395  CD1 LEU A  29      20.345  19.192  29.045  1.00  0.87           C  
ATOM    396  CD2 LEU A  29      20.929  21.602  29.373  1.00  0.87           C  
ATOM    397  H   LEU A  29      22.891  20.239  26.257  1.00  0.87           H  
ATOM    398  HA  LEU A  29      23.463  21.948  28.469  1.00  0.87           H  
ATOM    399 1HB  LEU A  29      22.831  18.989  28.263  1.00  0.87           H  
ATOM    400 2HB  LEU A  29      22.906  19.855  29.805  1.00  0.87           H  
ATOM    401  HG  LEU A  29      20.998  20.526  27.529  1.00  0.87           H  
ATOM    402 1HD1 LEU A  29      19.296  19.453  28.918  1.00  0.87           H  
ATOM    403 2HD1 LEU A  29      20.576  18.310  28.444  1.00  0.87           H  
ATOM    404 3HD1 LEU A  29      20.545  18.983  30.093  1.00  0.87           H  
ATOM    405 1HD2 LEU A  29      19.881  21.876  29.250  1.00  0.87           H  
ATOM    406 2HD2 LEU A  29      21.138  21.425  30.428  1.00  0.87           H  
ATOM    407 3HD2 LEU A  29      21.561  22.411  29.008  1.00  0.87           H  
ATOM    408  N   LEU A  30      25.717  19.609  27.875  1.00  0.86           N  
ATOM    409  CA  LEU A  30      27.083  19.172  28.127  1.00  0.86           C  
ATOM    410  C   LEU A  30      28.045  20.328  27.869  1.00  0.86           C  
ATOM    411  O   LEU A  30      28.933  20.603  28.679  1.00  0.86           O  
ATOM    412  CB  LEU A  30      27.416  18.000  27.199  1.00  0.86           C  
ATOM    413  CG  LEU A  30      28.777  17.394  27.273  1.00  0.86           C  
ATOM    414  CD1 LEU A  30      29.001  16.781  28.642  1.00  0.86           C  
ATOM    415  CD2 LEU A  30      28.880  16.373  26.149  1.00  0.86           C  
ATOM    416  H   LEU A  30      25.185  19.121  27.151  1.00  0.86           H  
ATOM    417  HA  LEU A  30      27.171  18.860  29.166  1.00  0.86           H  
ATOM    418 1HB  LEU A  30      26.684  17.210  27.363  1.00  0.86           H  
ATOM    419 2HB  LEU A  30      27.307  18.337  26.188  1.00  0.86           H  
ATOM    420  HG  LEU A  30      29.525  18.164  27.141  1.00  0.86           H  
ATOM    421 1HD1 LEU A  30      29.998  16.341  28.687  1.00  0.86           H  
ATOM    422 2HD1 LEU A  30      28.911  17.555  29.405  1.00  0.86           H  
ATOM    423 3HD1 LEU A  30      28.257  16.013  28.817  1.00  0.86           H  
ATOM    424 1HD2 LEU A  30      29.850  15.921  26.162  1.00  0.86           H  
ATOM    425 2HD2 LEU A  30      28.123  15.610  26.279  1.00  0.86           H  
ATOM    426 3HD2 LEU A  30      28.727  16.870  25.200  1.00  0.86           H  
ATOM    427  N   GLY A  31      27.864  20.998  26.724  1.00  0.86           N  
ATOM    428  CA  GLY A  31      28.668  22.137  26.311  1.00  0.86           C  
ATOM    429  C   GLY A  31      28.547  23.256  27.337  1.00  0.86           C  
ATOM    430  O   GLY A  31      29.524  23.930  27.662  1.00  0.86           O  
ATOM    431  H   GLY A  31      27.120  20.698  26.105  1.00  0.86           H  
ATOM    432 1HA  GLY A  31      29.707  21.832  26.192  1.00  0.86           H  
ATOM    433 2HA  GLY A  31      28.316  22.483  25.340  1.00  0.86           H  
ATOM    434  N   GLY A  32      27.350  23.416  27.897  1.00  0.85           N  
ATOM    435  CA  GLY A  32      27.114  24.399  28.938  1.00  0.85           C  
ATOM    436  C   GLY A  32      28.035  24.116  30.121  1.00  0.85           C  
ATOM    437  O   GLY A  32      28.784  24.995  30.563  1.00  0.85           O  
ATOM    438  H   GLY A  32      26.568  22.857  27.556  1.00  0.85           H  
ATOM    439 1HA  GLY A  32      27.293  25.402  28.550  1.00  0.85           H  
ATOM    440 2HA  GLY A  32      26.072  24.343  29.256  1.00  0.85           H  
ATOM    441  N   LYS A  33      27.984  22.874  30.617  1.00  0.85           N  
ATOM    442  CA  LYS A  33      28.804  22.449  31.752  1.00  0.85           C  
ATOM    443  C   LYS A  33      30.298  22.548  31.429  1.00  0.85           C  
ATOM    444  O   LYS A  33      31.102  22.957  32.274  1.00  0.85           O  
ATOM    445  CB  LYS A  33      28.434  21.021  32.140  1.00  0.85           C  
ATOM    446  CG  LYS A  33      27.054  20.891  32.766  1.00  0.85           C  
ATOM    447  CD  LYS A  33      26.718  19.443  33.090  1.00  0.85           C  
ATOM    448  CE  LYS A  33      25.323  19.322  33.689  1.00  0.85           C  
ATOM    449  NZ  LYS A  33      24.961  17.907  33.978  1.00  0.85           N  
ATOM    450  H   LYS A  33      27.333  22.209  30.190  1.00  0.85           H  
ATOM    451  HA  LYS A  33      28.596  23.110  32.594  1.00  0.85           H  
ATOM    452 1HB  LYS A  33      28.454  20.391  31.249  1.00  0.85           H  
ATOM    453 2HB  LYS A  33      29.169  20.628  32.839  1.00  0.85           H  
ATOM    454 1HG  LYS A  33      27.011  21.486  33.678  1.00  0.85           H  
ATOM    455 2HG  LYS A  33      26.313  21.276  32.064  1.00  0.85           H  
ATOM    456 1HD  LYS A  33      26.764  18.851  32.173  1.00  0.85           H  
ATOM    457 2HD  LYS A  33      27.447  19.047  33.797  1.00  0.85           H  
ATOM    458 1HE  LYS A  33      25.281  19.894  34.615  1.00  0.85           H  
ATOM    459 2HE  LYS A  33      24.598  19.736  32.985  1.00  0.85           H  
ATOM    460 1HZ  LYS A  33      24.031  17.870  34.371  1.00  0.85           H  
ATOM    461 2HZ  LYS A  33      24.986  17.372  33.121  1.00  0.85           H  
ATOM    462 3HZ  LYS A  33      25.620  17.518  34.636  1.00  0.85           H  
ATOM    463  N   PHE A  34      30.670  22.217  30.190  1.00  0.84           N  
ATOM    464  CA  PHE A  34      32.050  22.338  29.741  1.00  0.84           C  
ATOM    465  C   PHE A  34      32.538  23.763  29.889  1.00  0.84           C  
ATOM    466  O   PHE A  34      33.596  24.004  30.481  1.00  0.84           O  
ATOM    467  CB  PHE A  34      32.184  21.925  28.272  1.00  0.84           C  
ATOM    468  CG  PHE A  34      33.504  22.259  27.666  1.00  0.84           C  
ATOM    469  CD1 PHE A  34      34.606  21.495  27.864  1.00  0.84           C  
ATOM    470  CD2 PHE A  34      33.618  23.393  26.887  1.00  0.84           C  
ATOM    471  CE1 PHE A  34      35.816  21.863  27.310  1.00  0.84           C  
ATOM    472  CE2 PHE A  34      34.810  23.760  26.329  1.00  0.84           C  
ATOM    473  CZ  PHE A  34      35.913  22.995  26.545  1.00  0.84           C  
ATOM    474  H   PHE A  34      29.972  21.854  29.543  1.00  0.84           H  
ATOM    475  HA  PHE A  34      32.676  21.690  30.354  1.00  0.84           H  
ATOM    476 1HB  PHE A  34      32.021  20.851  28.179  1.00  0.84           H  
ATOM    477 2HB  PHE A  34      31.430  22.412  27.694  1.00  0.84           H  
ATOM    478  HD1 PHE A  34      34.513  20.600  28.462  1.00  0.84           H  
ATOM    479  HD2 PHE A  34      32.736  23.999  26.724  1.00  0.84           H  
ATOM    480  HE1 PHE A  34      36.689  21.263  27.478  1.00  0.84           H  
ATOM    481  HE2 PHE A  34      34.876  24.661  25.719  1.00  0.84           H  
ATOM    482  HZ  PHE A  34      36.862  23.283  26.106  1.00  0.84           H  
ATOM    483  N   LEU A  35      31.762  24.709  29.360  1.00  0.87           N  
ATOM    484  CA  LEU A  35      32.138  26.104  29.412  1.00  0.87           C  
ATOM    485  C   LEU A  35      32.181  26.634  30.836  1.00  0.87           C  
ATOM    486  O   LEU A  35      33.090  27.392  31.177  1.00  0.87           O  
ATOM    487  CB  LEU A  35      31.176  26.929  28.561  1.00  0.87           C  
ATOM    488  CG  LEU A  35      31.293  26.681  27.059  1.00  0.87           C  
ATOM    489  CD1 LEU A  35      30.188  27.420  26.337  1.00  0.87           C  
ATOM    490  CD2 LEU A  35      32.672  27.117  26.589  1.00  0.87           C  
ATOM    491  H   LEU A  35      30.894  24.444  28.891  1.00  0.87           H  
ATOM    492  HA  LEU A  35      33.133  26.197  28.983  1.00  0.87           H  
ATOM    493 1HB  LEU A  35      30.156  26.675  28.859  1.00  0.87           H  
ATOM    494 2HB  LEU A  35      31.345  27.985  28.753  1.00  0.87           H  
ATOM    495  HG  LEU A  35      31.164  25.626  26.857  1.00  0.87           H  
ATOM    496 1HD1 LEU A  35      30.263  27.230  25.267  1.00  0.87           H  
ATOM    497 2HD1 LEU A  35      29.223  27.066  26.703  1.00  0.87           H  
ATOM    498 3HD1 LEU A  35      30.281  28.488  26.524  1.00  0.87           H  
ATOM    499 1HD2 LEU A  35      32.767  26.930  25.520  1.00  0.87           H  
ATOM    500 2HD2 LEU A  35      32.806  28.180  26.787  1.00  0.87           H  
ATOM    501 3HD2 LEU A  35      33.433  26.550  27.126  1.00  0.87           H  
ATOM    502  N   GLU A  36      31.237  26.227  31.694  1.00  1.00           N  
ATOM    503  CA  GLU A  36      31.300  26.691  33.078  1.00  1.00           C  
ATOM    504  C   GLU A  36      32.590  26.198  33.722  1.00  1.00           C  
ATOM    505  O   GLU A  36      33.304  26.962  34.382  1.00  1.00           O  
ATOM    506  CB  GLU A  36      30.096  26.229  33.904  1.00  1.00           C  
ATOM    507  CG  GLU A  36      30.146  26.744  35.354  1.00  1.00           C  
ATOM    508  CD  GLU A  36      28.943  26.385  36.206  1.00  1.00           C  
ATOM    509  OE1 GLU A  36      28.030  25.763  35.717  1.00  1.00           O  
ATOM    510  OE2 GLU A  36      28.960  26.736  37.372  1.00  1.00           O  
ATOM    511  H   GLU A  36      30.479  25.618  31.379  1.00  1.00           H  
ATOM    512  HA  GLU A  36      31.314  27.780  33.077  1.00  1.00           H  
ATOM    513 1HB  GLU A  36      29.174  26.577  33.438  1.00  1.00           H  
ATOM    514 2HB  GLU A  36      30.064  25.138  33.923  1.00  1.00           H  
ATOM    515 1HG  GLU A  36      31.038  26.330  35.825  1.00  1.00           H  
ATOM    516 2HG  GLU A  36      30.257  27.827  35.334  1.00  1.00           H  
ATOM    517  N   GLY A  37      32.909  24.923  33.491  1.00  1.32           N  
ATOM    518  CA  GLY A  37      34.115  24.315  34.017  1.00  1.32           C  
ATOM    519  C   GLY A  37      35.326  25.105  33.557  1.00  1.32           C  
ATOM    520  O   GLY A  37      36.147  25.535  34.373  1.00  1.32           O  
ATOM    521  H   GLY A  37      32.277  24.340  32.939  1.00  1.32           H  
ATOM    522 1HA  GLY A  37      34.071  24.288  35.104  1.00  1.32           H  
ATOM    523 2HA  GLY A  37      34.183  23.288  33.659  1.00  1.32           H  
ATOM    524  N   ALA A  38      35.422  25.307  32.243  1.00  2.02           N  
ATOM    525  CA  ALA A  38      36.525  26.026  31.632  1.00  2.02           C  
ATOM    526  C   ALA A  38      36.651  27.447  32.164  1.00  2.02           C  
ATOM    527  O   ALA A  38      37.756  27.942  32.363  1.00  2.02           O  
ATOM    528  CB  ALA A  38      36.303  26.077  30.132  1.00  2.02           C  
ATOM    529  H   ALA A  38      34.696  24.926  31.637  1.00  2.02           H  
ATOM    530  HA  ALA A  38      37.447  25.490  31.857  1.00  2.02           H  
ATOM    531 1HB  ALA A  38      37.130  26.595  29.657  1.00  2.02           H  
ATOM    532 2HB  ALA A  38      36.223  25.061  29.740  1.00  2.02           H  
ATOM    533 3HB  ALA A  38      35.378  26.611  29.929  1.00  2.02           H  
ATOM    534  N   ALA A  39      35.520  28.116  32.383  1.00  3.29           N  
ATOM    535  CA  ALA A  39      35.526  29.473  32.905  1.00  3.29           C  
ATOM    536  C   ALA A  39      36.087  29.530  34.319  1.00  3.29           C  
ATOM    537  O   ALA A  39      36.832  30.449  34.666  1.00  3.29           O  
ATOM    538  CB  ALA A  39      34.115  30.036  32.898  1.00  3.29           C  
ATOM    539  H   ALA A  39      34.626  27.681  32.170  1.00  3.29           H  
ATOM    540  HA  ALA A  39      36.160  30.078  32.261  1.00  3.29           H  
ATOM    541 1HB  ALA A  39      34.128  31.059  33.264  1.00  3.29           H  
ATOM    542 2HB  ALA A  39      33.723  30.013  31.881  1.00  3.29           H  
ATOM    543 3HB  ALA A  39      33.482  29.426  33.541  1.00  3.29           H  
ATOM    544  N   ARG A  40      35.728  28.541  35.141  1.00  5.04           N  
ATOM    545  CA  ARG A  40      36.171  28.512  36.527  1.00  5.04           C  
ATOM    546  C   ARG A  40      37.618  28.048  36.693  1.00  5.04           C  
ATOM    547  O   ARG A  40      38.349  28.564  37.543  1.00  5.04           O  
ATOM    548  CB  ARG A  40      35.264  27.596  37.339  1.00  5.04           C  
ATOM    549  CG  ARG A  40      33.838  28.118  37.572  1.00  5.04           C  
ATOM    550  CD  ARG A  40      33.036  27.169  38.406  1.00  5.04           C  
ATOM    551  NE  ARG A  40      31.647  27.604  38.585  1.00  5.04           N  
ATOM    552  CZ  ARG A  40      31.217  28.498  39.481  1.00  5.04           C  
ATOM    553  NH1 ARG A  40      32.048  29.106  40.306  1.00  5.04           N  
ATOM    554  NH2 ARG A  40      29.930  28.746  39.507  1.00  5.04           N  
ATOM    555  H   ARG A  40      35.095  27.813  34.802  1.00  5.04           H  
ATOM    556  HA  ARG A  40      36.087  29.521  36.927  1.00  5.04           H  
ATOM    557 1HB  ARG A  40      35.175  26.641  36.816  1.00  5.04           H  
ATOM    558 2HB  ARG A  40      35.718  27.400  38.308  1.00  5.04           H  
ATOM    559 1HG  ARG A  40      33.880  29.079  38.081  1.00  5.04           H  
ATOM    560 2HG  ARG A  40      33.335  28.237  36.610  1.00  5.04           H  
ATOM    561 1HD  ARG A  40      33.020  26.197  37.908  1.00  5.04           H  
ATOM    562 2HD  ARG A  40      33.492  27.066  39.387  1.00  5.04           H  
ATOM    563  HE  ARG A  40      30.912  27.183  37.998  1.00  5.04           H  
ATOM    564 1HH1 ARG A  40      33.036  28.900  40.270  1.00  5.04           H  
ATOM    565 2HH1 ARG A  40      31.696  29.776  40.973  1.00  5.04           H  
ATOM    566 1HH2 ARG A  40      29.330  28.230  38.844  1.00  5.04           H  
ATOM    567 2HH2 ARG A  40      29.544  29.409  40.160  1.00  5.04           H  
ATOM    568  N   GLN A  41      38.025  27.067  35.895  1.00  6.47           N  
ATOM    569  CA  GLN A  41      39.359  26.498  35.994  1.00  6.47           C  
ATOM    570  C   GLN A  41      39.939  26.143  34.616  1.00  6.47           C  
ATOM    571  O   GLN A  41      40.061  24.959  34.302  1.00  6.47           O  
ATOM    572  CB  GLN A  41      39.316  25.253  36.882  1.00  6.47           C  
ATOM    573  CG  GLN A  41      40.674  24.668  37.176  1.00  6.47           C  
ATOM    574  CD  GLN A  41      40.629  23.463  38.107  1.00  6.47           C  
ATOM    575  OE1 GLN A  41      39.552  22.937  38.413  1.00  6.47           O  
ATOM    576  NE2 GLN A  41      41.797  23.013  38.555  1.00  6.47           N  
ATOM    577  H   GLN A  41      37.373  26.681  35.212  1.00  6.47           H  
ATOM    578  HA  GLN A  41      39.996  27.213  36.495  1.00  6.47           H  
ATOM    579 1HB  GLN A  41      38.837  25.499  37.832  1.00  6.47           H  
ATOM    580 2HB  GLN A  41      38.712  24.484  36.397  1.00  6.47           H  
ATOM    581 1HG  GLN A  41      41.089  24.351  36.236  1.00  6.47           H  
ATOM    582 2HG  GLN A  41      41.311  25.431  37.624  1.00  6.47           H  
ATOM    583 1HE2 GLN A  41      41.831  22.224  39.165  1.00  6.47           H  
ATOM    584 2HE2 GLN A  41      42.676  23.471  38.275  1.00  6.47           H  
ATOM    585  N   PRO A  42      40.391  27.127  33.811  1.00  6.52           N  
ATOM    586  CA  PRO A  42      40.761  26.975  32.405  1.00  6.52           C  
ATOM    587  C   PRO A  42      41.915  26.007  32.166  1.00  6.52           C  
ATOM    588  O   PRO A  42      42.045  25.433  31.083  1.00  6.52           O  
ATOM    589  CB  PRO A  42      41.128  28.408  32.000  1.00  6.52           C  
ATOM    590  CG  PRO A  42      41.476  29.113  33.295  1.00  6.52           C  
ATOM    591  CD  PRO A  42      40.571  28.495  34.337  1.00  6.52           C  
ATOM    592  HA  PRO A  42      39.872  26.651  31.851  1.00  6.52           H  
ATOM    593 1HB  PRO A  42      41.959  28.395  31.282  1.00  6.52           H  
ATOM    594 2HB  PRO A  42      40.268  28.871  31.489  1.00  6.52           H  
ATOM    595 1HG  PRO A  42      42.544  28.979  33.524  1.00  6.52           H  
ATOM    596 2HG  PRO A  42      41.306  30.194  33.189  1.00  6.52           H  
ATOM    597 1HD  PRO A  42      41.108  28.516  35.284  1.00  6.52           H  
ATOM    598 2HD  PRO A  42      39.595  29.019  34.386  1.00  6.52           H  
ATOM    599  N   GLU A  43      42.733  25.772  33.185  1.00  5.15           N  
ATOM    600  CA  GLU A  43      43.844  24.831  33.071  1.00  5.15           C  
ATOM    601  C   GLU A  43      43.349  23.403  32.777  1.00  5.15           C  
ATOM    602  O   GLU A  43      44.093  22.567  32.261  1.00  5.15           O  
ATOM    603  CB  GLU A  43      44.711  24.877  34.333  1.00  5.15           C  
ATOM    604  CG  GLU A  43      44.028  24.415  35.593  1.00  5.15           C  
ATOM    605  CD  GLU A  43      44.913  24.483  36.815  1.00  5.15           C  
ATOM    606  OE1 GLU A  43      46.059  24.845  36.680  1.00  5.15           O  
ATOM    607  OE2 GLU A  43      44.440  24.158  37.888  1.00  5.15           O  
ATOM    608  H   GLU A  43      42.595  26.259  34.055  1.00  5.15           H  
ATOM    609  HA  GLU A  43      44.466  25.144  32.232  1.00  5.15           H  
ATOM    610 1HB  GLU A  43      45.594  24.256  34.186  1.00  5.15           H  
ATOM    611 2HB  GLU A  43      45.053  25.899  34.498  1.00  5.15           H  
ATOM    612 1HG  GLU A  43      43.181  25.066  35.748  1.00  5.15           H  
ATOM    613 2HG  GLU A  43      43.662  23.415  35.459  1.00  5.15           H  
ATOM    614  N   MET A  44      42.083  23.132  33.107  1.00  3.38           N  
ATOM    615  CA  MET A  44      41.460  21.839  32.896  1.00  3.38           C  
ATOM    616  C   MET A  44      40.825  21.694  31.528  1.00  3.38           C  
ATOM    617  O   MET A  44      40.274  20.637  31.222  1.00  3.38           O  
ATOM    618  CB  MET A  44      40.390  21.585  33.949  1.00  3.38           C  
ATOM    619  CG  MET A  44      40.887  21.391  35.345  1.00  3.38           C  
ATOM    620  SD  MET A  44      41.831  19.883  35.543  1.00  3.38           S  
ATOM    621  CE  MET A  44      43.491  20.506  35.458  1.00  3.38           C  
ATOM    622  H   MET A  44      41.509  23.866  33.519  1.00  3.38           H  
ATOM    623  HA  MET A  44      42.229  21.073  32.984  1.00  3.38           H  
ATOM    624 1HB  MET A  44      39.715  22.441  33.975  1.00  3.38           H  
ATOM    625 2HB  MET A  44      39.803  20.742  33.674  1.00  3.38           H  
ATOM    626 1HG  MET A  44      41.530  22.214  35.599  1.00  3.38           H  
ATOM    627 2HG  MET A  44      40.046  21.373  36.040  1.00  3.38           H  
ATOM    628 1HE  MET A  44      44.195  19.682  35.562  1.00  3.38           H  
ATOM    629 2HE  MET A  44      43.651  20.998  34.500  1.00  3.38           H  
ATOM    630 3HE  MET A  44      43.651  21.221  36.267  1.00  3.38           H  
ATOM    631  N   VAL A  45      40.898  22.715  30.679  1.00  2.07           N  
ATOM    632  CA  VAL A  45      40.227  22.578  29.401  1.00  2.07           C  
ATOM    633  C   VAL A  45      40.597  21.349  28.573  1.00  2.07           C  
ATOM    634  O   VAL A  45      39.678  20.666  28.141  1.00  2.07           O  
ATOM    635  CB  VAL A  45      40.326  23.862  28.569  1.00  2.07           C  
ATOM    636  CG1 VAL A  45      39.862  23.596  27.164  1.00  2.07           C  
ATOM    637  CG2 VAL A  45      39.414  24.856  29.182  1.00  2.07           C  
ATOM    638  H   VAL A  45      41.378  23.584  30.921  1.00  2.07           H  
ATOM    639  HA  VAL A  45      39.166  22.490  29.622  1.00  2.07           H  
ATOM    640  HB  VAL A  45      41.332  24.247  28.562  1.00  2.07           H  
ATOM    641 1HG1 VAL A  45      39.899  24.517  26.585  1.00  2.07           H  
ATOM    642 2HG1 VAL A  45      40.507  22.854  26.700  1.00  2.07           H  
ATOM    643 3HG1 VAL A  45      38.851  23.229  27.198  1.00  2.07           H  
ATOM    644 1HG2 VAL A  45      39.441  25.785  28.614  1.00  2.07           H  
ATOM    645 2HG2 VAL A  45      38.414  24.443  29.172  1.00  2.07           H  
ATOM    646 3HG2 VAL A  45      39.716  25.044  30.199  1.00  2.07           H  
ATOM    647  N   PRO A  46      41.870  21.009  28.286  1.00  1.35           N  
ATOM    648  CA  PRO A  46      42.211  19.822  27.510  1.00  1.35           C  
ATOM    649  C   PRO A  46      41.537  18.556  28.053  1.00  1.35           C  
ATOM    650  O   PRO A  46      41.078  17.699  27.293  1.00  1.35           O  
ATOM    651  CB  PRO A  46      43.730  19.755  27.694  1.00  1.35           C  
ATOM    652  CG  PRO A  46      44.145  21.200  27.880  1.00  1.35           C  
ATOM    653  CD  PRO A  46      43.038  21.798  28.736  1.00  1.35           C  
ATOM    654  HA  PRO A  46      41.938  19.988  26.456  1.00  1.35           H  
ATOM    655 1HB  PRO A  46      43.978  19.123  28.559  1.00  1.35           H  
ATOM    656 2HB  PRO A  46      44.191  19.287  26.811  1.00  1.35           H  
ATOM    657 1HG  PRO A  46      45.133  21.256  28.362  1.00  1.35           H  
ATOM    658 2HG  PRO A  46      44.236  21.696  26.902  1.00  1.35           H  
ATOM    659 1HD  PRO A  46      43.247  21.626  29.803  1.00  1.35           H  
ATOM    660 2HD  PRO A  46      42.952  22.844  28.500  1.00  1.35           H  
ATOM    661  N   MET A  47      41.448  18.453  29.384  1.00  1.00           N  
ATOM    662  CA  MET A  47      40.807  17.312  30.025  1.00  1.00           C  
ATOM    663  C   MET A  47      39.324  17.321  29.742  1.00  1.00           C  
ATOM    664  O   MET A  47      38.727  16.309  29.355  1.00  1.00           O  
ATOM    665  CB  MET A  47      41.017  17.345  31.527  1.00  1.00           C  
ATOM    666  CG  MET A  47      40.351  16.215  32.255  1.00  1.00           C  
ATOM    667  SD  MET A  47      40.372  16.475  34.011  1.00  1.00           S  
ATOM    668  CE  MET A  47      39.179  17.803  34.018  1.00  1.00           C  
ATOM    669  H   MET A  47      41.820  19.186  29.975  1.00  1.00           H  
ATOM    670  HA  MET A  47      41.225  16.394  29.615  1.00  1.00           H  
ATOM    671 1HB  MET A  47      42.082  17.309  31.746  1.00  1.00           H  
ATOM    672 2HB  MET A  47      40.632  18.277  31.934  1.00  1.00           H  
ATOM    673 1HG  MET A  47      39.317  16.145  31.923  1.00  1.00           H  
ATOM    674 2HG  MET A  47      40.855  15.275  32.030  1.00  1.00           H  
ATOM    675 1HE  MET A  47      39.030  18.167  35.034  1.00  1.00           H  
ATOM    676 2HE  MET A  47      39.548  18.601  33.391  1.00  1.00           H  
ATOM    677 3HE  MET A  47      38.235  17.449  33.613  1.00  1.00           H  
ATOM    678  N   LEU A  48      38.730  18.488  29.969  1.00  0.86           N  
ATOM    679  CA  LEU A  48      37.307  18.672  29.826  1.00  0.86           C  
ATOM    680  C   LEU A  48      36.881  18.439  28.389  1.00  0.86           C  
ATOM    681  O   LEU A  48      35.819  17.867  28.150  1.00  0.86           O  
ATOM    682  CB  LEU A  48      36.921  20.089  30.250  1.00  0.86           C  
ATOM    683  CG  LEU A  48      37.063  20.439  31.713  1.00  0.86           C  
ATOM    684  CD1 LEU A  48      36.812  21.954  31.884  1.00  0.86           C  
ATOM    685  CD2 LEU A  48      36.086  19.620  32.513  1.00  0.86           C  
ATOM    686  H   LEU A  48      39.298  19.281  30.268  1.00  0.86           H  
ATOM    687  HA  LEU A  48      36.798  17.953  30.465  1.00  0.86           H  
ATOM    688 1HB  LEU A  48      37.507  20.796  29.678  1.00  0.86           H  
ATOM    689 2HB  LEU A  48      35.894  20.232  30.025  1.00  0.86           H  
ATOM    690  HG  LEU A  48      38.060  20.215  32.049  1.00  0.86           H  
ATOM    691 1HD1 LEU A  48      36.916  22.226  32.933  1.00  0.86           H  
ATOM    692 2HD1 LEU A  48      37.535  22.515  31.298  1.00  0.86           H  
ATOM    693 3HD1 LEU A  48      35.802  22.202  31.541  1.00  0.86           H  
ATOM    694 1HD2 LEU A  48      36.186  19.867  33.570  1.00  0.86           H  
ATOM    695 2HD2 LEU A  48      35.069  19.841  32.181  1.00  0.86           H  
ATOM    696 3HD2 LEU A  48      36.296  18.561  32.363  1.00  0.86           H  
ATOM    697  N   GLN A  49      37.713  18.852  27.424  1.00  0.82           N  
ATOM    698  CA  GLN A  49      37.371  18.660  26.022  1.00  0.82           C  
ATOM    699  C   GLN A  49      37.306  17.188  25.705  1.00  0.82           C  
ATOM    700  O   GLN A  49      36.358  16.734  25.066  1.00  0.82           O  
ATOM    701  CB  GLN A  49      38.400  19.312  25.097  1.00  0.82           C  
ATOM    702  CG  GLN A  49      38.392  20.810  25.081  1.00  0.82           C  
ATOM    703  CD  GLN A  49      39.524  21.390  24.266  1.00  0.82           C  
ATOM    704  OE1 GLN A  49      40.545  20.737  24.038  1.00  0.82           O  
ATOM    705  NE2 GLN A  49      39.356  22.628  23.811  1.00  0.82           N  
ATOM    706  H   GLN A  49      38.574  19.329  27.676  1.00  0.82           H  
ATOM    707  HA  GLN A  49      36.396  19.100  25.840  1.00  0.82           H  
ATOM    708 1HB  GLN A  49      39.399  18.997  25.406  1.00  0.82           H  
ATOM    709 2HB  GLN A  49      38.249  18.962  24.081  1.00  0.82           H  
ATOM    710 1HG  GLN A  49      37.449  21.150  24.657  1.00  0.82           H  
ATOM    711 2HG  GLN A  49      38.495  21.160  26.085  1.00  0.82           H  
ATOM    712 1HE2 GLN A  49      40.074  23.061  23.264  1.00  0.82           H  
ATOM    713 2HE2 GLN A  49      38.516  23.127  24.015  1.00  0.82           H  
ATOM    714  N   VAL A  50      38.252  16.410  26.230  1.00  0.81           N  
ATOM    715  CA  VAL A  50      38.213  14.984  25.978  1.00  0.81           C  
ATOM    716  C   VAL A  50      36.966  14.379  26.588  1.00  0.81           C  
ATOM    717  O   VAL A  50      36.252  13.624  25.925  1.00  0.81           O  
ATOM    718  CB  VAL A  50      39.461  14.289  26.539  1.00  0.81           C  
ATOM    719  CG1 VAL A  50      39.295  12.782  26.452  1.00  0.81           C  
ATOM    720  CG2 VAL A  50      40.670  14.730  25.745  1.00  0.81           C  
ATOM    721  H   VAL A  50      39.028  16.815  26.762  1.00  0.81           H  
ATOM    722  HA  VAL A  50      38.187  14.825  24.900  1.00  0.81           H  
ATOM    723  HB  VAL A  50      39.587  14.562  27.589  1.00  0.81           H  
ATOM    724 1HG1 VAL A  50      40.179  12.294  26.857  1.00  0.81           H  
ATOM    725 2HG1 VAL A  50      38.424  12.493  27.030  1.00  0.81           H  
ATOM    726 3HG1 VAL A  50      39.158  12.485  25.412  1.00  0.81           H  
ATOM    727 1HG2 VAL A  50      41.562  14.248  26.143  1.00  0.81           H  
ATOM    728 2HG2 VAL A  50      40.539  14.452  24.701  1.00  0.81           H  
ATOM    729 3HG2 VAL A  50      40.777  15.805  25.817  1.00  0.81           H  
ATOM    730  N   LYS A  51      36.658  14.743  27.835  1.00  0.81           N  
ATOM    731  CA  LYS A  51      35.472  14.179  28.461  1.00  0.81           C  
ATOM    732  C   LYS A  51      34.211  14.568  27.689  1.00  0.81           C  
ATOM    733  O   LYS A  51      33.335  13.730  27.465  1.00  0.81           O  
ATOM    734  CB  LYS A  51      35.357  14.636  29.914  1.00  0.81           C  
ATOM    735  CG  LYS A  51      36.398  14.033  30.868  1.00  0.81           C  
ATOM    736  CD  LYS A  51      36.196  14.546  32.299  1.00  0.81           C  
ATOM    737  CE  LYS A  51      37.204  13.939  33.268  1.00  0.81           C  
ATOM    738  NZ  LYS A  51      36.978  14.404  34.669  1.00  0.81           N  
ATOM    739  H   LYS A  51      37.267  15.385  28.347  1.00  0.81           H  
ATOM    740  HA  LYS A  51      35.553  13.093  28.441  1.00  0.81           H  
ATOM    741 1HB  LYS A  51      35.464  15.722  29.952  1.00  0.81           H  
ATOM    742 2HB  LYS A  51      34.367  14.392  30.294  1.00  0.81           H  
ATOM    743 1HG  LYS A  51      36.322  12.947  30.858  1.00  0.81           H  
ATOM    744 2HG  LYS A  51      37.397  14.317  30.528  1.00  0.81           H  
ATOM    745 1HD  LYS A  51      36.316  15.633  32.307  1.00  0.81           H  
ATOM    746 2HD  LYS A  51      35.188  14.305  32.636  1.00  0.81           H  
ATOM    747 1HE  LYS A  51      37.126  12.854  33.238  1.00  0.81           H  
ATOM    748 2HE  LYS A  51      38.205  14.226  32.961  1.00  0.81           H  
ATOM    749 1HZ  LYS A  51      37.667  13.985  35.279  1.00  0.81           H  
ATOM    750 2HZ  LYS A  51      37.055  15.410  34.716  1.00  0.81           H  
ATOM    751 3HZ  LYS A  51      36.053  14.128  34.968  1.00  0.81           H  
ATOM    752  N   MET A  52      34.145  15.818  27.221  1.00  0.82           N  
ATOM    753  CA  MET A  52      33.015  16.302  26.439  1.00  0.82           C  
ATOM    754  C   MET A  52      32.836  15.491  25.177  1.00  0.82           C  
ATOM    755  O   MET A  52      31.723  15.085  24.846  1.00  0.82           O  
ATOM    756  CB  MET A  52      33.204  17.776  26.087  1.00  0.82           C  
ATOM    757  CG  MET A  52      32.130  18.384  25.200  1.00  0.82           C  
ATOM    758  SD  MET A  52      32.460  20.109  24.831  1.00  0.82           S  
ATOM    759  CE  MET A  52      33.889  19.925  23.784  1.00  0.82           C  
ATOM    760  H   MET A  52      34.896  16.470  27.434  1.00  0.82           H  
ATOM    761  HA  MET A  52      32.114  16.194  27.039  1.00  0.82           H  
ATOM    762 1HB  MET A  52      33.256  18.361  27.004  1.00  0.82           H  
ATOM    763 2HB  MET A  52      34.154  17.901  25.576  1.00  0.82           H  
ATOM    764 1HG  MET A  52      32.099  17.832  24.261  1.00  0.82           H  
ATOM    765 2HG  MET A  52      31.170  18.315  25.664  1.00  0.82           H  
ATOM    766 1HE  MET A  52      34.239  20.904  23.463  1.00  0.82           H  
ATOM    767 2HE  MET A  52      34.678  19.416  24.329  1.00  0.82           H  
ATOM    768 3HE  MET A  52      33.618  19.331  22.916  1.00  0.82           H  
ATOM    769  N   PHE A  53      33.923  15.244  24.459  1.00  0.82           N  
ATOM    770  CA  PHE A  53      33.816  14.492  23.226  1.00  0.82           C  
ATOM    771  C   PHE A  53      33.438  13.035  23.491  1.00  0.82           C  
ATOM    772  O   PHE A  53      32.649  12.450  22.741  1.00  0.82           O  
ATOM    773  CB  PHE A  53      35.099  14.609  22.418  1.00  0.82           C  
ATOM    774  CG  PHE A  53      35.264  15.996  21.822  1.00  0.82           C  
ATOM    775  CD1 PHE A  53      36.384  16.770  22.095  1.00  0.82           C  
ATOM    776  CD2 PHE A  53      34.269  16.540  21.017  1.00  0.82           C  
ATOM    777  CE1 PHE A  53      36.518  18.043  21.571  1.00  0.82           C  
ATOM    778  CE2 PHE A  53      34.397  17.812  20.491  1.00  0.82           C  
ATOM    779  CZ  PHE A  53      35.526  18.564  20.768  1.00  0.82           C  
ATOM    780  H   PHE A  53      34.830  15.605  24.764  1.00  0.82           H  
ATOM    781  HA  PHE A  53      33.022  14.940  22.631  1.00  0.82           H  
ATOM    782 1HB  PHE A  53      35.955  14.409  23.071  1.00  0.82           H  
ATOM    783 2HB  PHE A  53      35.107  13.877  21.616  1.00  0.82           H  
ATOM    784  HD1 PHE A  53      37.168  16.360  22.732  1.00  0.82           H  
ATOM    785  HD2 PHE A  53      33.378  15.950  20.803  1.00  0.82           H  
ATOM    786  HE1 PHE A  53      37.405  18.633  21.795  1.00  0.82           H  
ATOM    787  HE2 PHE A  53      33.609  18.224  19.860  1.00  0.82           H  
ATOM    788  HZ  PHE A  53      35.627  19.566  20.355  1.00  0.82           H  
ATOM    789  N   ILE A  54      33.942  12.449  24.582  1.00  0.83           N  
ATOM    790  CA  ILE A  54      33.569  11.076  24.902  1.00  0.83           C  
ATOM    791  C   ILE A  54      32.083  10.992  25.194  1.00  0.83           C  
ATOM    792  O   ILE A  54      31.383  10.135  24.642  1.00  0.83           O  
ATOM    793  CB  ILE A  54      34.338  10.534  26.119  1.00  0.83           C  
ATOM    794  CG1 ILE A  54      35.823  10.364  25.781  1.00  0.83           C  
ATOM    795  CG2 ILE A  54      33.707   9.214  26.581  1.00  0.83           C  
ATOM    796  CD1 ILE A  54      36.679  10.127  26.996  1.00  0.83           C  
ATOM    797  H   ILE A  54      34.605  12.950  25.176  1.00  0.83           H  
ATOM    798  HA  ILE A  54      33.788  10.446  24.042  1.00  0.83           H  
ATOM    799  HB  ILE A  54      34.278  11.263  26.928  1.00  0.83           H  
ATOM    800 1HG1 ILE A  54      35.938   9.518  25.106  1.00  0.83           H  
ATOM    801 2HG1 ILE A  54      36.178  11.257  25.274  1.00  0.83           H  
ATOM    802 1HG2 ILE A  54      34.239   8.845  27.454  1.00  0.83           H  
ATOM    803 2HG2 ILE A  54      32.661   9.379  26.839  1.00  0.83           H  
ATOM    804 3HG2 ILE A  54      33.769   8.479  25.779  1.00  0.83           H  
ATOM    805 1HD1 ILE A  54      37.719  10.014  26.692  1.00  0.83           H  
ATOM    806 2HD1 ILE A  54      36.587  10.976  27.670  1.00  0.83           H  
ATOM    807 3HD1 ILE A  54      36.349   9.223  27.502  1.00  0.83           H  
ATOM    808  N   VAL A  55      31.590  11.908  26.028  1.00  0.84           N  
ATOM    809  CA  VAL A  55      30.183  11.907  26.366  1.00  0.84           C  
ATOM    810  C   VAL A  55      29.338  12.199  25.147  1.00  0.84           C  
ATOM    811  O   VAL A  55      28.313  11.555  24.953  1.00  0.84           O  
ATOM    812  CB  VAL A  55      29.862  12.901  27.479  1.00  0.84           C  
ATOM    813  CG1 VAL A  55      28.354  12.987  27.644  1.00  0.84           C  
ATOM    814  CG2 VAL A  55      30.510  12.444  28.763  1.00  0.84           C  
ATOM    815  H   VAL A  55      32.211  12.601  26.446  1.00  0.84           H  
ATOM    816  HA  VAL A  55      29.925  10.917  26.732  1.00  0.84           H  
ATOM    817  HB  VAL A  55      30.243  13.882  27.210  1.00  0.84           H  
ATOM    818 1HG1 VAL A  55      28.111  13.694  28.428  1.00  0.84           H  
ATOM    819 2HG1 VAL A  55      27.917  13.317  26.711  1.00  0.84           H  
ATOM    820 3HG1 VAL A  55      27.957  12.007  27.905  1.00  0.84           H  
ATOM    821 1HG2 VAL A  55      30.283  13.156  29.555  1.00  0.84           H  
ATOM    822 2HG2 VAL A  55      30.127  11.460  29.031  1.00  0.84           H  
ATOM    823 3HG2 VAL A  55      31.587  12.386  28.625  1.00  0.84           H  
ATOM    824  N   ALA A  56      29.743  13.165  24.322  1.00  0.85           N  
ATOM    825  CA  ALA A  56      28.989  13.491  23.123  1.00  0.85           C  
ATOM    826  C   ALA A  56      28.876  12.269  22.221  1.00  0.85           C  
ATOM    827  O   ALA A  56      27.813  11.990  21.652  1.00  0.85           O  
ATOM    828  CB  ALA A  56      29.666  14.623  22.389  1.00  0.85           C  
ATOM    829  H   ALA A  56      30.588  13.694  24.526  1.00  0.85           H  
ATOM    830  HA  ALA A  56      27.994  13.795  23.417  1.00  0.85           H  
ATOM    831 1HB  ALA A  56      29.093  14.886  21.503  1.00  0.85           H  
ATOM    832 2HB  ALA A  56      29.738  15.473  23.053  1.00  0.85           H  
ATOM    833 3HB  ALA A  56      30.666  14.312  22.099  1.00  0.85           H  
ATOM    834  N   GLY A  57      29.964  11.503  22.143  1.00  0.87           N  
ATOM    835  CA  GLY A  57      30.003  10.276  21.377  1.00  0.87           C  
ATOM    836  C   GLY A  57      28.949   9.317  21.907  1.00  0.87           C  
ATOM    837  O   GLY A  57      28.150   8.774  21.145  1.00  0.87           O  
ATOM    838  H   GLY A  57      30.821  11.796  22.612  1.00  0.87           H  
ATOM    839 1HA  GLY A  57      29.825  10.489  20.324  1.00  0.87           H  
ATOM    840 2HA  GLY A  57      30.993   9.830  21.467  1.00  0.87           H  
ATOM    841  N   LEU A  58      28.944   9.122  23.225  1.00  0.88           N  
ATOM    842  CA  LEU A  58      27.987   8.227  23.858  1.00  0.88           C  
ATOM    843  C   LEU A  58      26.543   8.722  23.689  1.00  0.88           C  
ATOM    844  O   LEU A  58      25.649   7.928  23.405  1.00  0.88           O  
ATOM    845  CB  LEU A  58      28.321   8.118  25.349  1.00  0.88           C  
ATOM    846  CG  LEU A  58      29.645   7.410  25.669  1.00  0.88           C  
ATOM    847  CD1 LEU A  58      29.956   7.558  27.153  1.00  0.88           C  
ATOM    848  CD2 LEU A  58      29.545   5.954  25.269  1.00  0.88           C  
ATOM    849  H   LEU A  58      29.646   9.597  23.794  1.00  0.88           H  
ATOM    850  HA  LEU A  58      28.074   7.247  23.399  1.00  0.88           H  
ATOM    851 1HB  LEU A  58      28.371   9.119  25.767  1.00  0.88           H  
ATOM    852 2HB  LEU A  58      27.520   7.577  25.847  1.00  0.88           H  
ATOM    853  HG  LEU A  58      30.450   7.879  25.109  1.00  0.88           H  
ATOM    854 1HD1 LEU A  58      30.903   7.067  27.375  1.00  0.88           H  
ATOM    855 2HD1 LEU A  58      30.029   8.614  27.403  1.00  0.88           H  
ATOM    856 3HD1 LEU A  58      29.162   7.100  27.739  1.00  0.88           H  
ATOM    857 1HD2 LEU A  58      30.488   5.454  25.487  1.00  0.88           H  
ATOM    858 2HD2 LEU A  58      28.741   5.477  25.830  1.00  0.88           H  
ATOM    859 3HD2 LEU A  58      29.334   5.886  24.202  1.00  0.88           H  
ATOM    860  N   LEU A  59      26.310  10.035  23.774  1.00  0.88           N  
ATOM    861  CA  LEU A  59      24.955  10.572  23.629  1.00  0.88           C  
ATOM    862  C   LEU A  59      24.410  10.264  22.241  1.00  0.88           C  
ATOM    863  O   LEU A  59      23.260   9.829  22.078  1.00  0.88           O  
ATOM    864  CB  LEU A  59      24.958  12.105  23.821  1.00  0.88           C  
ATOM    865  CG  LEU A  59      25.229  12.648  25.242  1.00  0.88           C  
ATOM    866  CD1 LEU A  59      25.408  14.174  25.180  1.00  0.88           C  
ATOM    867  CD2 LEU A  59      24.077  12.295  26.139  1.00  0.88           C  
ATOM    868  H   LEU A  59      27.078  10.662  23.992  1.00  0.88           H  
ATOM    869  HA  LEU A  59      24.311  10.108  24.374  1.00  0.88           H  
ATOM    870 1HB  LEU A  59      25.721  12.520  23.167  1.00  0.88           H  
ATOM    871 2HB  LEU A  59      23.992  12.492  23.495  1.00  0.88           H  
ATOM    872  HG  LEU A  59      26.124  12.207  25.635  1.00  0.88           H  
ATOM    873 1HD1 LEU A  59      25.595  14.566  26.181  1.00  0.88           H  
ATOM    874 2HD1 LEU A  59      26.231  14.431  24.543  1.00  0.88           H  
ATOM    875 3HD1 LEU A  59      24.508  14.605  24.783  1.00  0.88           H  
ATOM    876 1HD2 LEU A  59      24.270  12.677  27.143  1.00  0.88           H  
ATOM    877 2HD2 LEU A  59      23.162  12.742  25.749  1.00  0.88           H  
ATOM    878 3HD2 LEU A  59      23.967  11.212  26.176  1.00  0.88           H  
ATOM    879  N   ASP A  60      25.288  10.383  21.244  1.00  0.88           N  
ATOM    880  CA  ASP A  60      24.956  10.151  19.850  1.00  0.88           C  
ATOM    881  C   ASP A  60      24.634   8.685  19.571  1.00  0.88           C  
ATOM    882  O   ASP A  60      24.095   8.369  18.512  1.00  0.88           O  
ATOM    883  CB  ASP A  60      26.104  10.645  18.950  1.00  0.88           C  
ATOM    884  CG  ASP A  60      25.716  10.885  17.462  1.00  0.88           C  
ATOM    885  OD1 ASP A  60      24.692  11.484  17.217  1.00  0.88           O  
ATOM    886  OD2 ASP A  60      26.484  10.529  16.596  1.00  0.88           O  
ATOM    887  H   ASP A  60      26.227  10.726  21.457  1.00  0.88           H  
ATOM    888  HA  ASP A  60      24.072  10.741  19.614  1.00  0.88           H  
ATOM    889 1HB  ASP A  60      26.496  11.577  19.361  1.00  0.88           H  
ATOM    890 2HB  ASP A  60      26.919   9.918  18.991  1.00  0.88           H  
ATOM    891  N   ALA A  61      24.940   7.774  20.508  1.00  0.87           N  
ATOM    892  CA  ALA A  61      24.651   6.366  20.306  1.00  0.87           C  
ATOM    893  C   ALA A  61      23.165   6.151  20.108  1.00  0.87           C  
ATOM    894  O   ALA A  61      22.748   5.280  19.348  1.00  0.87           O  
ATOM    895  CB  ALA A  61      25.145   5.550  21.482  1.00  0.87           C  
ATOM    896  H   ALA A  61      25.355   8.051  21.398  1.00  0.87           H  
ATOM    897  HA  ALA A  61      25.159   6.040  19.412  1.00  0.87           H  
ATOM    898 1HB  ALA A  61      24.942   4.496  21.305  1.00  0.87           H  
ATOM    899 2HB  ALA A  61      26.218   5.704  21.603  1.00  0.87           H  
ATOM    900 3HB  ALA A  61      24.629   5.873  22.385  1.00  0.87           H  
ATOM    901  N   VAL A  62      22.343   6.950  20.783  1.00  0.86           N  
ATOM    902  CA  VAL A  62      20.907   6.763  20.670  1.00  0.86           C  
ATOM    903  C   VAL A  62      20.465   7.105  19.257  1.00  0.86           C  
ATOM    904  O   VAL A  62      19.645   6.401  18.652  1.00  0.86           O  
ATOM    905  CB  VAL A  62      20.174   7.640  21.690  1.00  0.86           C  
ATOM    906  CG1 VAL A  62      18.673   7.564  21.459  1.00  0.86           C  
ATOM    907  CG2 VAL A  62      20.549   7.186  23.089  1.00  0.86           C  
ATOM    908  H   VAL A  62      22.718   7.711  21.360  1.00  0.86           H  
ATOM    909  HA  VAL A  62      20.672   5.717  20.870  1.00  0.86           H  
ATOM    910  HB  VAL A  62      20.478   8.682  21.554  1.00  0.86           H  
ATOM    911 1HG1 VAL A  62      18.161   8.201  22.180  1.00  0.86           H  
ATOM    912 2HG1 VAL A  62      18.444   7.905  20.448  1.00  0.86           H  
ATOM    913 3HG1 VAL A  62      18.337   6.535  21.581  1.00  0.86           H  
ATOM    914 1HG2 VAL A  62      20.044   7.814  23.823  1.00  0.86           H  
ATOM    915 2HG2 VAL A  62      20.248   6.149  23.228  1.00  0.86           H  
ATOM    916 3HG2 VAL A  62      21.632   7.275  23.217  1.00  0.86           H  
ATOM    917  N   THR A  63      21.007   8.211  18.751  1.00  0.84           N  
ATOM    918  CA  THR A  63      20.721   8.704  17.420  1.00  0.84           C  
ATOM    919  C   THR A  63      21.208   7.741  16.367  1.00  0.84           C  
ATOM    920  O   THR A  63      20.473   7.425  15.440  1.00  0.84           O  
ATOM    921  CB  THR A  63      21.365  10.075  17.194  1.00  0.84           C  
ATOM    922  OG1 THR A  63      20.816  10.999  18.124  1.00  0.84           O  
ATOM    923  CG2 THR A  63      21.111  10.567  15.786  1.00  0.84           C  
ATOM    924  H   THR A  63      21.676   8.716  19.318  1.00  0.84           H  
ATOM    925  HA  THR A  63      19.641   8.806  17.314  1.00  0.84           H  
ATOM    926  HB  THR A  63      22.443  10.000  17.365  1.00  0.84           H  
ATOM    927  HG1 THR A  63      21.507  11.610  18.396  1.00  0.84           H  
ATOM    928 1HG2 THR A  63      21.578  11.543  15.660  1.00  0.84           H  
ATOM    929 2HG2 THR A  63      21.541   9.861  15.076  1.00  0.84           H  
ATOM    930 3HG2 THR A  63      20.039  10.651  15.613  1.00  0.84           H  
ATOM    931  N   MET A  64      22.430   7.235  16.515  1.00  0.81           N  
ATOM    932  CA  MET A  64      22.973   6.340  15.507  1.00  0.81           C  
ATOM    933  C   MET A  64      22.141   5.070  15.406  1.00  0.81           C  
ATOM    934  O   MET A  64      21.911   4.563  14.303  1.00  0.81           O  
ATOM    935  CB  MET A  64      24.433   6.036  15.813  1.00  0.81           C  
ATOM    936  CG  MET A  64      25.362   7.227  15.580  1.00  0.81           C  
ATOM    937  SD  MET A  64      27.103   6.812  15.721  1.00  0.81           S  
ATOM    938  CE  MET A  64      27.233   6.578  17.481  1.00  0.81           C  
ATOM    939  H   MET A  64      23.002   7.520  17.310  1.00  0.81           H  
ATOM    940  HA  MET A  64      22.924   6.843  14.542  1.00  0.81           H  
ATOM    941 1HB  MET A  64      24.524   5.739  16.859  1.00  0.81           H  
ATOM    942 2HB  MET A  64      24.774   5.203  15.201  1.00  0.81           H  
ATOM    943 1HG  MET A  64      25.186   7.633  14.587  1.00  0.81           H  
ATOM    944 2HG  MET A  64      25.140   8.014  16.298  1.00  0.81           H  
ATOM    945 1HE  MET A  64      28.258   6.329  17.743  1.00  0.81           H  
ATOM    946 2HE  MET A  64      26.939   7.499  17.993  1.00  0.81           H  
ATOM    947 3HE  MET A  64      26.582   5.769  17.773  1.00  0.81           H  
ATOM    948  N   ILE A  65      21.638   4.575  16.538  1.00  0.79           N  
ATOM    949  CA  ILE A  65      20.779   3.407  16.491  1.00  0.79           C  
ATOM    950  C   ILE A  65      19.479   3.756  15.770  1.00  0.79           C  
ATOM    951  O   ILE A  65      19.064   3.036  14.858  1.00  0.79           O  
ATOM    952  CB  ILE A  65      20.486   2.881  17.902  1.00  0.79           C  
ATOM    953  CG1 ILE A  65      21.775   2.329  18.520  1.00  0.79           C  
ATOM    954  CG2 ILE A  65      19.403   1.808  17.840  1.00  0.79           C  
ATOM    955  CD1 ILE A  65      21.675   2.078  20.002  1.00  0.79           C  
ATOM    956  H   ILE A  65      21.871   4.994  17.441  1.00  0.79           H  
ATOM    957  HA  ILE A  65      21.285   2.623  15.931  1.00  0.79           H  
ATOM    958  HB  ILE A  65      20.151   3.708  18.532  1.00  0.79           H  
ATOM    959 1HG1 ILE A  65      22.026   1.391  18.028  1.00  0.79           H  
ATOM    960 2HG1 ILE A  65      22.582   3.035  18.341  1.00  0.79           H  
ATOM    961 1HG2 ILE A  65      19.195   1.446  18.844  1.00  0.79           H  
ATOM    962 2HG2 ILE A  65      18.499   2.236  17.414  1.00  0.79           H  
ATOM    963 3HG2 ILE A  65      19.742   0.981  17.217  1.00  0.79           H  
ATOM    964 1HD1 ILE A  65      22.624   1.690  20.370  1.00  0.79           H  
ATOM    965 2HD1 ILE A  65      21.446   3.020  20.508  1.00  0.79           H  
ATOM    966 3HD1 ILE A  65      20.886   1.356  20.199  1.00  0.79           H  
ATOM    967  N   GLY A  66      18.854   4.885  16.143  1.00  0.77           N  
ATOM    968  CA  GLY A  66      17.606   5.301  15.507  1.00  0.77           C  
ATOM    969  C   GLY A  66      17.770   5.488  14.001  1.00  0.77           C  
ATOM    970  O   GLY A  66      16.905   5.070  13.227  1.00  0.77           O  
ATOM    971  H   GLY A  66      19.238   5.453  16.902  1.00  0.77           H  
ATOM    972 1HA  GLY A  66      16.832   4.564  15.706  1.00  0.77           H  
ATOM    973 2HA  GLY A  66      17.277   6.239  15.955  1.00  0.77           H  
ATOM    974  N   VAL A  67      18.908   6.052  13.580  1.00  0.76           N  
ATOM    975  CA  VAL A  67      19.181   6.255  12.167  1.00  0.76           C  
ATOM    976  C   VAL A  67      19.360   4.918  11.466  1.00  0.76           C  
ATOM    977  O   VAL A  67      18.826   4.724  10.380  1.00  0.76           O  
ATOM    978  CB  VAL A  67      20.419   7.136  11.924  1.00  0.76           C  
ATOM    979  CG1 VAL A  67      20.736   7.143  10.429  1.00  0.76           C  
ATOM    980  CG2 VAL A  67      20.151   8.575  12.405  1.00  0.76           C  
ATOM    981  H   VAL A  67      19.580   6.379  14.269  1.00  0.76           H  
ATOM    982  HA  VAL A  67      18.328   6.768  11.731  1.00  0.76           H  
ATOM    983  HB  VAL A  67      21.271   6.716  12.465  1.00  0.76           H  
ATOM    984 1HG1 VAL A  67      21.618   7.754  10.247  1.00  0.76           H  
ATOM    985 2HG1 VAL A  67      20.927   6.124  10.099  1.00  0.76           H  
ATOM    986 3HG1 VAL A  67      19.888   7.552   9.877  1.00  0.76           H  
ATOM    987 1HG2 VAL A  67      21.034   9.186  12.231  1.00  0.76           H  
ATOM    988 2HG2 VAL A  67      19.329   8.990  11.873  1.00  0.76           H  
ATOM    989 3HG2 VAL A  67      19.918   8.578  13.453  1.00  0.76           H  
ATOM    990  N   GLY A  68      20.106   3.985  12.065  1.00  0.76           N  
ATOM    991  CA  GLY A  68      20.284   2.685  11.431  1.00  0.76           C  
ATOM    992  C   GLY A  68      18.930   2.008  11.203  1.00  0.76           C  
ATOM    993  O   GLY A  68      18.679   1.433  10.135  1.00  0.76           O  
ATOM    994  H   GLY A  68      20.562   4.177  12.960  1.00  0.76           H  
ATOM    995 1HA  GLY A  68      20.806   2.807  10.484  1.00  0.76           H  
ATOM    996 2HA  GLY A  68      20.906   2.058  12.070  1.00  0.76           H  
ATOM    997  N   ILE A  69      18.037   2.131  12.186  1.00  0.77           N  
ATOM    998  CA  ILE A  69      16.698   1.571  12.083  1.00  0.77           C  
ATOM    999  C   ILE A  69      15.941   2.275  10.966  1.00  0.77           C  
ATOM   1000  O   ILE A  69      15.275   1.640  10.145  1.00  0.77           O  
ATOM   1001  CB  ILE A  69      15.931   1.728  13.399  1.00  0.77           C  
ATOM   1002  CG1 ILE A  69      16.553   0.877  14.487  1.00  0.77           C  
ATOM   1003  CG2 ILE A  69      14.499   1.343  13.192  1.00  0.77           C  
ATOM   1004  CD1 ILE A  69      16.034   1.217  15.857  1.00  0.77           C  
ATOM   1005  H   ILE A  69      18.315   2.606  13.048  1.00  0.77           H  
ATOM   1006  HA  ILE A  69      16.775   0.513  11.840  1.00  0.77           H  
ATOM   1007  HB  ILE A  69      15.983   2.764  13.724  1.00  0.77           H  
ATOM   1008 1HG1 ILE A  69      16.344  -0.172  14.283  1.00  0.77           H  
ATOM   1009 2HG1 ILE A  69      17.632   1.022  14.479  1.00  0.77           H  
ATOM   1010 1HG2 ILE A  69      13.946   1.471  14.121  1.00  0.77           H  
ATOM   1011 2HG2 ILE A  69      14.074   1.974  12.431  1.00  0.77           H  
ATOM   1012 3HG2 ILE A  69      14.450   0.303  12.876  1.00  0.77           H  
ATOM   1013 1HD1 ILE A  69      16.516   0.580  16.597  1.00  0.77           H  
ATOM   1014 2HD1 ILE A  69      16.259   2.259  16.072  1.00  0.77           H  
ATOM   1015 3HD1 ILE A  69      14.959   1.063  15.888  1.00  0.77           H  
ATOM   1016  N   ALA A  70      16.044   3.598  10.936  1.00  0.80           N  
ATOM   1017  CA  ALA A  70      15.389   4.392   9.925  1.00  0.80           C  
ATOM   1018  C   ALA A  70      15.853   3.998   8.525  1.00  0.80           C  
ATOM   1019  O   ALA A  70      15.037   3.879   7.610  1.00  0.80           O  
ATOM   1020  CB  ALA A  70      15.691   5.846  10.192  1.00  0.80           C  
ATOM   1021  H   ALA A  70      16.585   4.075  11.657  1.00  0.80           H  
ATOM   1022  HA  ALA A  70      14.316   4.218   9.996  1.00  0.80           H  
ATOM   1023 1HB  ALA A  70      15.202   6.464   9.500  1.00  0.80           H  
ATOM   1024 2HB  ALA A  70      15.357   6.101  11.184  1.00  0.80           H  
ATOM   1025 3HB  ALA A  70      16.751   6.013  10.120  1.00  0.80           H  
ATOM   1026  N   LEU A  71      17.155   3.735   8.362  1.00  0.85           N  
ATOM   1027  CA  LEU A  71      17.696   3.341   7.066  1.00  0.85           C  
ATOM   1028  C   LEU A  71      17.132   1.989   6.652  1.00  0.85           C  
ATOM   1029  O   LEU A  71      16.772   1.792   5.488  1.00  0.85           O  
ATOM   1030  CB  LEU A  71      19.221   3.317   7.118  1.00  0.85           C  
ATOM   1031  CG  LEU A  71      19.871   4.703   7.265  1.00  0.85           C  
ATOM   1032  CD1 LEU A  71      21.357   4.541   7.505  1.00  0.85           C  
ATOM   1033  CD2 LEU A  71      19.600   5.512   6.028  1.00  0.85           C  
ATOM   1034  H   LEU A  71      17.788   3.853   9.151  1.00  0.85           H  
ATOM   1035  HA  LEU A  71      17.394   4.081   6.329  1.00  0.85           H  
ATOM   1036 1HB  LEU A  71      19.527   2.714   7.973  1.00  0.85           H  
ATOM   1037 2HB  LEU A  71      19.602   2.854   6.210  1.00  0.85           H  
ATOM   1038  HG  LEU A  71      19.444   5.214   8.114  1.00  0.85           H  
ATOM   1039 1HD1 LEU A  71      21.814   5.523   7.620  1.00  0.85           H  
ATOM   1040 2HD1 LEU A  71      21.513   3.961   8.413  1.00  0.85           H  
ATOM   1041 3HD1 LEU A  71      21.809   4.026   6.661  1.00  0.85           H  
ATOM   1042 1HD2 LEU A  71      20.052   6.499   6.133  1.00  0.85           H  
ATOM   1043 2HD2 LEU A  71      20.035   5.003   5.175  1.00  0.85           H  
ATOM   1044 3HD2 LEU A  71      18.522   5.617   5.887  1.00  0.85           H  
ATOM   1045  N   PHE A  72      16.990   1.075   7.617  1.00  0.93           N  
ATOM   1046  CA  PHE A  72      16.370  -0.208   7.323  1.00  0.93           C  
ATOM   1047  C   PHE A  72      14.981   0.018   6.772  1.00  0.93           C  
ATOM   1048  O   PHE A  72      14.631  -0.490   5.714  1.00  0.93           O  
ATOM   1049  CB  PHE A  72      16.261  -1.102   8.561  1.00  0.93           C  
ATOM   1050  CG  PHE A  72      15.425  -2.322   8.298  1.00  0.93           C  
ATOM   1051  CD1 PHE A  72      15.933  -3.437   7.657  1.00  0.93           C  
ATOM   1052  CD2 PHE A  72      14.091  -2.329   8.682  1.00  0.93           C  
ATOM   1053  CE1 PHE A  72      15.118  -4.533   7.408  1.00  0.93           C  
ATOM   1054  CE2 PHE A  72      13.283  -3.405   8.438  1.00  0.93           C  
ATOM   1055  CZ  PHE A  72      13.792  -4.513   7.799  1.00  0.93           C  
ATOM   1056  H   PHE A  72      17.334   1.269   8.560  1.00  0.93           H  
ATOM   1057  HA  PHE A  72      16.966  -0.720   6.569  1.00  0.93           H  
ATOM   1058 1HB  PHE A  72      17.253  -1.417   8.877  1.00  0.93           H  
ATOM   1059 2HB  PHE A  72      15.816  -0.561   9.377  1.00  0.93           H  
ATOM   1060  HD1 PHE A  72      16.977  -3.446   7.342  1.00  0.93           H  
ATOM   1061  HD2 PHE A  72      13.686  -1.453   9.183  1.00  0.93           H  
ATOM   1062  HE1 PHE A  72      15.522  -5.407   6.899  1.00  0.93           H  
ATOM   1063  HE2 PHE A  72      12.242  -3.381   8.747  1.00  0.93           H  
ATOM   1064  HZ  PHE A  72      13.151  -5.369   7.598  1.00  0.93           H  
ATOM   1065  N   PHE A  73      14.190   0.823   7.456  1.00  1.03           N  
ATOM   1066  CA  PHE A  73      12.832   1.039   6.997  1.00  1.03           C  
ATOM   1067  C   PHE A  73      12.733   1.848   5.707  1.00  1.03           C  
ATOM   1068  O   PHE A  73      11.804   1.654   4.920  1.00  1.03           O  
ATOM   1069  CB  PHE A  73      12.040   1.694   8.099  1.00  1.03           C  
ATOM   1070  CG  PHE A  73      11.609   0.730   9.114  1.00  1.03           C  
ATOM   1071  CD1 PHE A  73      12.125   0.758  10.377  1.00  1.03           C  
ATOM   1072  CD2 PHE A  73      10.675  -0.237   8.787  1.00  1.03           C  
ATOM   1073  CE1 PHE A  73      11.722  -0.166  11.321  1.00  1.03           C  
ATOM   1074  CE2 PHE A  73      10.265  -1.162   9.719  1.00  1.03           C  
ATOM   1075  CZ  PHE A  73      10.791  -1.128  10.991  1.00  1.03           C  
ATOM   1076  H   PHE A  73      14.528   1.253   8.322  1.00  1.03           H  
ATOM   1077  HA  PHE A  73      12.392   0.060   6.806  1.00  1.03           H  
ATOM   1078 1HB  PHE A  73      12.665   2.447   8.587  1.00  1.03           H  
ATOM   1079 2HB  PHE A  73      11.206   2.187   7.702  1.00  1.03           H  
ATOM   1080  HD1 PHE A  73      12.857   1.517  10.622  1.00  1.03           H  
ATOM   1081  HD2 PHE A  73      10.267  -0.254   7.775  1.00  1.03           H  
ATOM   1082  HE1 PHE A  73      12.134  -0.138  12.326  1.00  1.03           H  
ATOM   1083  HE2 PHE A  73       9.528  -1.918   9.454  1.00  1.03           H  
ATOM   1084  HZ  PHE A  73      10.471  -1.857  11.734  1.00  1.03           H  
ATOM   1085  N   THR A  74      13.700   2.726   5.472  1.00  1.16           N  
ATOM   1086  CA  THR A  74      13.734   3.543   4.273  1.00  1.16           C  
ATOM   1087  C   THR A  74      13.962   2.703   3.020  1.00  1.16           C  
ATOM   1088  O   THR A  74      13.320   2.923   1.990  1.00  1.16           O  
ATOM   1089  CB  THR A  74      14.869   4.575   4.345  1.00  1.16           C  
ATOM   1090  OG1 THR A  74      14.677   5.423   5.464  1.00  1.16           O  
ATOM   1091  CG2 THR A  74      14.893   5.409   3.097  1.00  1.16           C  
ATOM   1092  H   THR A  74      14.424   2.867   6.172  1.00  1.16           H  
ATOM   1093  HA  THR A  74      12.781   4.060   4.176  1.00  1.16           H  
ATOM   1094  HB  THR A  74      15.814   4.057   4.451  1.00  1.16           H  
ATOM   1095  HG1 THR A  74      14.646   4.875   6.277  1.00  1.16           H  
ATOM   1096 1HG2 THR A  74      15.706   6.130   3.161  1.00  1.16           H  
ATOM   1097 2HG2 THR A  74      15.048   4.761   2.236  1.00  1.16           H  
ATOM   1098 3HG2 THR A  74      13.947   5.933   2.992  1.00  1.16           H  
ATOM   1099  N   PHE A  75      14.900   1.756   3.105  1.00  1.32           N  
ATOM   1100  CA  PHE A  75      15.285   0.969   1.941  1.00  1.32           C  
ATOM   1101  C   PHE A  75      14.839  -0.499   1.941  1.00  1.32           C  
ATOM   1102  O   PHE A  75      14.866  -1.150   0.895  1.00  1.32           O  
ATOM   1103  CB  PHE A  75      16.797   1.035   1.809  1.00  1.32           C  
ATOM   1104  CG  PHE A  75      17.283   2.442   1.610  1.00  1.32           C  
ATOM   1105  CD1 PHE A  75      17.967   3.109   2.619  1.00  1.32           C  
ATOM   1106  CD2 PHE A  75      17.037   3.111   0.423  1.00  1.32           C  
ATOM   1107  CE1 PHE A  75      18.397   4.406   2.435  1.00  1.32           C  
ATOM   1108  CE2 PHE A  75      17.466   4.408   0.242  1.00  1.32           C  
ATOM   1109  CZ  PHE A  75      18.149   5.055   1.250  1.00  1.32           C  
ATOM   1110  H   PHE A  75      15.399   1.629   3.989  1.00  1.32           H  
ATOM   1111  HA  PHE A  75      14.847   1.443   1.064  1.00  1.32           H  
ATOM   1112 1HB  PHE A  75      17.258   0.635   2.715  1.00  1.32           H  
ATOM   1113 2HB  PHE A  75      17.125   0.429   0.968  1.00  1.32           H  
ATOM   1114  HD1 PHE A  75      18.160   2.596   3.563  1.00  1.32           H  
ATOM   1115  HD2 PHE A  75      16.493   2.601  -0.373  1.00  1.32           H  
ATOM   1116  HE1 PHE A  75      18.927   4.919   3.222  1.00  1.32           H  
ATOM   1117  HE2 PHE A  75      17.265   4.923  -0.697  1.00  1.32           H  
ATOM   1118  HZ  PHE A  75      18.487   6.080   1.108  1.00  1.32           H  
ATOM   1119  N   ALA A  76      14.427  -1.023   3.088  1.00  1.51           N  
ATOM   1120  CA  ALA A  76      14.033  -2.423   3.221  1.00  1.51           C  
ATOM   1121  C   ALA A  76      12.718  -2.529   3.971  1.00  1.51           C  
ATOM   1122  O   ALA A  76      12.547  -3.389   4.835  1.00  1.51           O  
ATOM   1123  CB  ALA A  76      15.106  -3.212   3.943  1.00  1.51           C  
ATOM   1124  H   ALA A  76      14.413  -0.464   3.932  1.00  1.51           H  
ATOM   1125  HA  ALA A  76      13.887  -2.837   2.224  1.00  1.51           H  
ATOM   1126 1HB  ALA A  76      14.798  -4.252   4.023  1.00  1.51           H  
ATOM   1127 2HB  ALA A  76      16.041  -3.149   3.391  1.00  1.51           H  
ATOM   1128 3HB  ALA A  76      15.242  -2.797   4.932  1.00  1.51           H  
ATOM   1129  N   ASN A  77      11.774  -1.674   3.604  1.00  1.70           N  
ATOM   1130  CA  ASN A  77      10.455  -1.646   4.218  1.00  1.70           C  
ATOM   1131  C   ASN A  77       9.813  -3.042   4.129  1.00  1.70           C  
ATOM   1132  O   ASN A  77       9.707  -3.571   3.019  1.00  1.70           O  
ATOM   1133  CB  ASN A  77       9.570  -0.644   3.495  1.00  1.70           C  
ATOM   1134  CG  ASN A  77       8.238  -0.404   4.166  1.00  1.70           C  
ATOM   1135  OD1 ASN A  77       8.167  -0.177   5.381  1.00  1.70           O  
ATOM   1136  ND2 ASN A  77       7.186  -0.473   3.393  1.00  1.70           N  
ATOM   1137  H   ASN A  77      11.996  -1.000   2.880  1.00  1.70           H  
ATOM   1138  HA  ASN A  77      10.574  -1.321   5.245  1.00  1.70           H  
ATOM   1139 1HB  ASN A  77      10.097   0.310   3.422  1.00  1.70           H  
ATOM   1140 2HB  ASN A  77       9.390  -0.994   2.479  1.00  1.70           H  
ATOM   1141 1HD2 ASN A  77       6.274  -0.341   3.780  1.00  1.70           H  
ATOM   1142 2HD2 ASN A  77       7.304  -0.683   2.422  1.00  1.70           H  
ATOM   1143  N   PRO A  78       9.424  -3.671   5.253  1.00  1.89           N  
ATOM   1144  CA  PRO A  78       8.788  -4.969   5.317  1.00  1.89           C  
ATOM   1145  C   PRO A  78       7.277  -4.830   5.206  1.00  1.89           C  
ATOM   1146  O   PRO A  78       6.586  -5.789   4.862  1.00  1.89           O  
ATOM   1147  OXT PRO A  78       6.744  -3.861   5.745  1.00  1.89           O  
ATOM   1148  CB  PRO A  78       9.206  -5.469   6.701  1.00  1.89           C  
ATOM   1149  CG  PRO A  78       9.315  -4.208   7.542  1.00  1.89           C  
ATOM   1150  CD  PRO A  78       9.750  -3.108   6.578  1.00  1.89           C  
ATOM   1151  HA  PRO A  78       9.186  -5.611   4.517  1.00  1.89           H  
ATOM   1152 1HB  PRO A  78       8.457  -6.179   7.087  1.00  1.89           H  
ATOM   1153 2HB  PRO A  78      10.159  -6.017   6.629  1.00  1.89           H  
ATOM   1154 1HG  PRO A  78       8.349  -3.988   8.020  1.00  1.89           H  
ATOM   1155 2HG  PRO A  78      10.039  -4.367   8.352  1.00  1.89           H  
ATOM   1156 1HD  PRO A  78       9.164  -2.198   6.769  1.00  1.89           H  
ATOM   1157 2HD  PRO A  78      10.837  -2.949   6.683  1.00  1.89           H  
TER    1158
ENDMDL

REMARK ID 692469 MODEL 5 P.aeruginosa_c
PFRMAT TS
TARGET P.aeruginosa_c
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.911  -0.394  -2.615  1.00  2.88           N  
ATOM      2  CA  MET A   1       3.075  -0.331  -1.739  1.00  2.88           C  
ATOM      3  C   MET A   1       3.268   1.069  -1.173  1.00  2.88           C  
ATOM      4  O   MET A   1       3.407   2.044  -1.919  1.00  2.88           O  
ATOM      5  CB  MET A   1       4.329  -0.773  -2.489  1.00  2.88           C  
ATOM      6  CG  MET A   1       5.592  -0.778  -1.639  1.00  2.88           C  
ATOM      7  SD  MET A   1       7.057  -1.326  -2.534  1.00  2.88           S  
ATOM      8  CE  MET A   1       6.705  -3.063  -2.737  1.00  2.88           C  
ATOM      9 1H   MET A   1       1.750  -1.351  -2.893  1.00  2.88           H  
ATOM     10 2H   MET A   1       1.101  -0.047  -2.119  1.00  2.88           H  
ATOM     11 3H   MET A   1       2.072   0.174  -3.434  1.00  2.88           H  
ATOM     12  HA  MET A   1       2.910  -1.007  -0.900  1.00  2.88           H  
ATOM     13 1HB  MET A   1       4.183  -1.779  -2.878  1.00  2.88           H  
ATOM     14 2HB  MET A   1       4.494  -0.114  -3.341  1.00  2.88           H  
ATOM     15 1HG  MET A   1       5.772   0.217  -1.282  1.00  2.88           H  
ATOM     16 2HG  MET A   1       5.450  -1.429  -0.777  1.00  2.88           H  
ATOM     17 1HE  MET A   1       7.524  -3.540  -3.276  1.00  2.88           H  
ATOM     18 2HE  MET A   1       6.594  -3.530  -1.757  1.00  2.88           H  
ATOM     19 3HE  MET A   1       5.781  -3.184  -3.303  1.00  2.88           H  
ATOM     20  N   GLU A   2       3.312   1.163   0.154  1.00  2.56           N  
ATOM     21  CA  GLU A   2       3.445   2.451   0.838  1.00  2.56           C  
ATOM     22  C   GLU A   2       4.729   3.196   0.487  1.00  2.56           C  
ATOM     23  O   GLU A   2       4.718   4.421   0.359  1.00  2.56           O  
ATOM     24  CB  GLU A   2       3.370   2.243   2.350  1.00  2.56           C  
ATOM     25  CG  GLU A   2       1.988   1.834   2.857  1.00  2.56           C  
ATOM     26  CD  GLU A   2       1.948   1.573   4.347  1.00  2.56           C  
ATOM     27  OE1 GLU A   2       2.989   1.569   4.962  1.00  2.56           O  
ATOM     28  OE2 GLU A   2       0.873   1.380   4.866  1.00  2.56           O  
ATOM     29  H   GLU A   2       3.220   0.328   0.718  1.00  2.56           H  
ATOM     30  HA  GLU A   2       2.603   3.078   0.541  1.00  2.56           H  
ATOM     31 1HB  GLU A   2       4.081   1.472   2.647  1.00  2.56           H  
ATOM     32 2HB  GLU A   2       3.655   3.164   2.859  1.00  2.56           H  
ATOM     33 1HG  GLU A   2       1.279   2.627   2.620  1.00  2.56           H  
ATOM     34 2HG  GLU A   2       1.673   0.935   2.328  1.00  2.56           H  
ATOM     35  N   THR A   3       5.828   2.466   0.291  1.00  2.24           N  
ATOM     36  CA  THR A   3       7.096   3.098  -0.059  1.00  2.24           C  
ATOM     37  C   THR A   3       6.967   3.871  -1.356  1.00  2.24           C  
ATOM     38  O   THR A   3       7.414   5.014  -1.456  1.00  2.24           O  
ATOM     39  CB  THR A   3       8.226   2.069  -0.225  1.00  2.24           C  
ATOM     40  OG1 THR A   3       8.459   1.388   1.017  1.00  2.24           O  
ATOM     41  CG2 THR A   3       9.494   2.767  -0.689  1.00  2.24           C  
ATOM     42  H   THR A   3       5.778   1.466   0.409  1.00  2.24           H  
ATOM     43  HA  THR A   3       7.367   3.799   0.732  1.00  2.24           H  
ATOM     44  HB  THR A   3       7.940   1.337  -0.976  1.00  2.24           H  
ATOM     45  HG1 THR A   3       9.182   0.762   0.909  1.00  2.24           H  
ATOM     46 1HG2 THR A   3      10.288   2.033  -0.816  1.00  2.24           H  
ATOM     47 2HG2 THR A   3       9.305   3.267  -1.639  1.00  2.24           H  
ATOM     48 3HG2 THR A   3       9.797   3.504   0.054  1.00  2.24           H  
ATOM     49  N   VAL A   4       6.337   3.246  -2.344  1.00  1.94           N  
ATOM     50  CA  VAL A   4       6.164   3.861  -3.643  1.00  1.94           C  
ATOM     51  C   VAL A   4       5.271   5.071  -3.532  1.00  1.94           C  
ATOM     52  O   VAL A   4       5.574   6.119  -4.096  1.00  1.94           O  
ATOM     53  CB  VAL A   4       5.574   2.868  -4.636  1.00  1.94           C  
ATOM     54  CG1 VAL A   4       5.235   3.578  -5.935  1.00  1.94           C  
ATOM     55  CG2 VAL A   4       6.573   1.749  -4.841  1.00  1.94           C  
ATOM     56  H   VAL A   4       5.967   2.321  -2.182  1.00  1.94           H  
ATOM     57  HA  VAL A   4       7.140   4.179  -4.009  1.00  1.94           H  
ATOM     58  HB  VAL A   4       4.648   2.460  -4.231  1.00  1.94           H  
ATOM     59 1HG1 VAL A   4       4.803   2.870  -6.640  1.00  1.94           H  
ATOM     60 2HG1 VAL A   4       4.516   4.375  -5.734  1.00  1.94           H  
ATOM     61 3HG1 VAL A   4       6.140   4.010  -6.362  1.00  1.94           H  
ATOM     62 1HG2 VAL A   4       6.168   1.014  -5.536  1.00  1.94           H  
ATOM     63 2HG2 VAL A   4       7.499   2.158  -5.243  1.00  1.94           H  
ATOM     64 3HG2 VAL A   4       6.772   1.278  -3.888  1.00  1.94           H  
ATOM     65  N   VAL A   5       4.180   4.942  -2.778  1.00  1.68           N  
ATOM     66  CA  VAL A   5       3.271   6.063  -2.610  1.00  1.68           C  
ATOM     67  C   VAL A   5       3.998   7.235  -1.967  1.00  1.68           C  
ATOM     68  O   VAL A   5       3.829   8.378  -2.395  1.00  1.68           O  
ATOM     69  CB  VAL A   5       2.054   5.659  -1.776  1.00  1.68           C  
ATOM     70  CG1 VAL A   5       1.235   6.893  -1.431  1.00  1.68           C  
ATOM     71  CG2 VAL A   5       1.223   4.664  -2.575  1.00  1.68           C  
ATOM     72  H   VAL A   5       3.975   4.045  -2.334  1.00  1.68           H  
ATOM     73  HA  VAL A   5       2.919   6.369  -3.595  1.00  1.68           H  
ATOM     74  HB  VAL A   5       2.389   5.203  -0.845  1.00  1.68           H  
ATOM     75 1HG1 VAL A   5       0.373   6.601  -0.833  1.00  1.68           H  
ATOM     76 2HG1 VAL A   5       1.853   7.589  -0.863  1.00  1.68           H  
ATOM     77 3HG1 VAL A   5       0.896   7.372  -2.349  1.00  1.68           H  
ATOM     78 1HG2 VAL A   5       0.357   4.359  -1.990  1.00  1.68           H  
ATOM     79 2HG2 VAL A   5       0.893   5.129  -3.503  1.00  1.68           H  
ATOM     80 3HG2 VAL A   5       1.831   3.792  -2.804  1.00  1.68           H  
ATOM     81  N   GLY A   6       4.822   6.949  -0.958  1.00  1.48           N  
ATOM     82  CA  GLY A   6       5.635   7.957  -0.296  1.00  1.48           C  
ATOM     83  C   GLY A   6       6.513   8.681  -1.316  1.00  1.48           C  
ATOM     84  O   GLY A   6       6.511   9.914  -1.383  1.00  1.48           O  
ATOM     85  H   GLY A   6       4.888   5.985  -0.633  1.00  1.48           H  
ATOM     86 1HA  GLY A   6       4.992   8.668   0.219  1.00  1.48           H  
ATOM     87 2HA  GLY A   6       6.261   7.472   0.453  1.00  1.48           H  
ATOM     88  N   LEU A   7       7.252   7.917  -2.121  1.00  1.32           N  
ATOM     89  CA  LEU A   7       8.140   8.503  -3.118  1.00  1.32           C  
ATOM     90  C   LEU A   7       7.355   9.329  -4.135  1.00  1.32           C  
ATOM     91  O   LEU A   7       7.804  10.404  -4.556  1.00  1.32           O  
ATOM     92  CB  LEU A   7       8.906   7.387  -3.817  1.00  1.32           C  
ATOM     93  CG  LEU A   7       9.919   6.651  -2.930  1.00  1.32           C  
ATOM     94  CD1 LEU A   7      10.453   5.441  -3.676  1.00  1.32           C  
ATOM     95  CD2 LEU A   7      11.031   7.605  -2.543  1.00  1.32           C  
ATOM     96  H   LEU A   7       7.210   6.900  -2.019  1.00  1.32           H  
ATOM     97  HA  LEU A   7       8.844   9.156  -2.612  1.00  1.32           H  
ATOM     98 1HB  LEU A   7       8.187   6.652  -4.180  1.00  1.32           H  
ATOM     99 2HB  LEU A   7       9.436   7.803  -4.670  1.00  1.32           H  
ATOM    100  HG  LEU A   7       9.426   6.300  -2.030  1.00  1.32           H  
ATOM    101 1HD1 LEU A   7      11.163   4.910  -3.043  1.00  1.32           H  
ATOM    102 2HD1 LEU A   7       9.623   4.780  -3.926  1.00  1.32           H  
ATOM    103 3HD1 LEU A   7      10.949   5.765  -4.587  1.00  1.32           H  
ATOM    104 1HD2 LEU A   7      11.747   7.087  -1.905  1.00  1.32           H  
ATOM    105 2HD2 LEU A   7      11.534   7.963  -3.440  1.00  1.32           H  
ATOM    106 3HD2 LEU A   7      10.609   8.447  -2.003  1.00  1.32           H  
ATOM    107  N   THR A   8       6.173   8.846  -4.515  1.00  1.20           N  
ATOM    108  CA  THR A   8       5.334   9.593  -5.426  1.00  1.20           C  
ATOM    109  C   THR A   8       4.902  10.901  -4.789  1.00  1.20           C  
ATOM    110  O   THR A   8       4.974  11.944  -5.430  1.00  1.20           O  
ATOM    111  CB  THR A   8       4.109   8.797  -5.895  1.00  1.20           C  
ATOM    112  OG1 THR A   8       4.534   7.641  -6.647  1.00  1.20           O  
ATOM    113  CG2 THR A   8       3.260   9.675  -6.750  1.00  1.20           C  
ATOM    114  H   THR A   8       5.857   7.941  -4.169  1.00  1.20           H  
ATOM    115  HA  THR A   8       5.921   9.832  -6.313  1.00  1.20           H  
ATOM    116  HB  THR A   8       3.534   8.467  -5.033  1.00  1.20           H  
ATOM    117  HG1 THR A   8       3.765   7.238  -7.092  1.00  1.20           H  
ATOM    118 1HG2 THR A   8       2.385   9.134  -7.088  1.00  1.20           H  
ATOM    119 2HG2 THR A   8       2.943  10.545  -6.176  1.00  1.20           H  
ATOM    120 3HG2 THR A   8       3.847   9.993  -7.608  1.00  1.20           H  
ATOM    121  N   ALA A   9       4.490  10.865  -3.518  1.00  1.10           N  
ATOM    122  CA  ALA A   9       4.062  12.073  -2.823  1.00  1.10           C  
ATOM    123  C   ALA A   9       5.190  13.100  -2.808  1.00  1.10           C  
ATOM    124  O   ALA A   9       4.947  14.304  -2.944  1.00  1.10           O  
ATOM    125  CB  ALA A   9       3.632  11.741  -1.407  1.00  1.10           C  
ATOM    126  H   ALA A   9       4.447   9.971  -3.033  1.00  1.10           H  
ATOM    127  HA  ALA A   9       3.217  12.495  -3.363  1.00  1.10           H  
ATOM    128 1HB  ALA A   9       3.297  12.644  -0.906  1.00  1.10           H  
ATOM    129 2HB  ALA A   9       2.821  11.013  -1.437  1.00  1.10           H  
ATOM    130 3HB  ALA A   9       4.473  11.317  -0.866  1.00  1.10           H  
ATOM    131  N   ILE A  10       6.432  12.632  -2.679  1.00  1.02           N  
ATOM    132  CA  ILE A  10       7.563  13.540  -2.725  1.00  1.02           C  
ATOM    133  C   ILE A  10       7.646  14.173  -4.110  1.00  1.02           C  
ATOM    134  O   ILE A  10       7.810  15.388  -4.228  1.00  1.02           O  
ATOM    135  CB  ILE A  10       8.882  12.834  -2.379  1.00  1.02           C  
ATOM    136  CG1 ILE A  10       8.871  12.415  -0.901  1.00  1.02           C  
ATOM    137  CG2 ILE A  10      10.046  13.762  -2.691  1.00  1.02           C  
ATOM    138  CD1 ILE A  10       9.985  11.466  -0.521  1.00  1.02           C  
ATOM    139  H   ILE A  10       6.578  11.633  -2.522  1.00  1.02           H  
ATOM    140  HA  ILE A  10       7.404  14.331  -1.996  1.00  1.02           H  
ATOM    141  HB  ILE A  10       8.977  11.929  -2.970  1.00  1.02           H  
ATOM    142 1HG1 ILE A  10       8.951  13.308  -0.285  1.00  1.02           H  
ATOM    143 2HG1 ILE A  10       7.919  11.930  -0.685  1.00  1.02           H  
ATOM    144 1HG2 ILE A  10      10.983  13.261  -2.458  1.00  1.02           H  
ATOM    145 2HG2 ILE A  10      10.024  14.016  -3.748  1.00  1.02           H  
ATOM    146 3HG2 ILE A  10       9.960  14.671  -2.098  1.00  1.02           H  
ATOM    147 1HD1 ILE A  10       9.904  11.217   0.536  1.00  1.02           H  
ATOM    148 2HD1 ILE A  10       9.903  10.565  -1.110  1.00  1.02           H  
ATOM    149 3HD1 ILE A  10      10.946  11.937  -0.711  1.00  1.02           H  
ATOM    150  N   ALA A  11       7.508  13.360  -5.166  1.00  0.95           N  
ATOM    151  CA  ALA A  11       7.553  13.887  -6.530  1.00  0.95           C  
ATOM    152  C   ALA A  11       6.458  14.932  -6.745  1.00  0.95           C  
ATOM    153  O   ALA A  11       6.690  15.971  -7.366  1.00  0.95           O  
ATOM    154  CB  ALA A  11       7.390  12.759  -7.536  1.00  0.95           C  
ATOM    155  H   ALA A  11       7.389  12.356  -5.012  1.00  0.95           H  
ATOM    156  HA  ALA A  11       8.520  14.365  -6.676  1.00  0.95           H  
ATOM    157 1HB  ALA A  11       7.448  13.161  -8.544  1.00  0.95           H  
ATOM    158 2HB  ALA A  11       8.181  12.025  -7.388  1.00  0.95           H  
ATOM    159 3HB  ALA A  11       6.426  12.279  -7.399  1.00  0.95           H  
ATOM    160  N   VAL A  12       5.282  14.690  -6.172  1.00  0.90           N  
ATOM    161  CA  VAL A  12       4.168  15.623  -6.269  1.00  0.90           C  
ATOM    162  C   VAL A  12       4.517  16.947  -5.623  1.00  0.90           C  
ATOM    163  O   VAL A  12       4.362  18.012  -6.234  1.00  0.90           O  
ATOM    164  CB  VAL A  12       2.947  15.012  -5.553  1.00  0.90           C  
ATOM    165  CG1 VAL A  12       1.814  16.004  -5.378  1.00  0.90           C  
ATOM    166  CG2 VAL A  12       2.461  13.840  -6.369  1.00  0.90           C  
ATOM    167  H   VAL A  12       5.156  13.806  -5.677  1.00  0.90           H  
ATOM    168  HA  VAL A  12       3.937  15.783  -7.321  1.00  0.90           H  
ATOM    169  HB  VAL A  12       3.244  14.688  -4.580  1.00  0.90           H  
ATOM    170 1HG1 VAL A  12       0.998  15.515  -4.853  1.00  0.90           H  
ATOM    171 2HG1 VAL A  12       2.159  16.850  -4.790  1.00  0.90           H  
ATOM    172 3HG1 VAL A  12       1.461  16.339  -6.312  1.00  0.90           H  
ATOM    173 1HG2 VAL A  12       1.618  13.369  -5.874  1.00  0.90           H  
ATOM    174 2HG2 VAL A  12       2.159  14.202  -7.335  1.00  0.90           H  
ATOM    175 3HG2 VAL A  12       3.245  13.123  -6.491  1.00  0.90           H  
ATOM    176  N   ALA A  13       5.043  16.874  -4.401  1.00  0.85           N  
ATOM    177  CA  ALA A  13       5.428  18.062  -3.670  1.00  0.85           C  
ATOM    178  C   ALA A  13       6.505  18.852  -4.399  1.00  0.85           C  
ATOM    179  O   ALA A  13       6.438  20.084  -4.464  1.00  0.85           O  
ATOM    180  CB  ALA A  13       5.933  17.661  -2.295  1.00  0.85           C  
ATOM    181  H   ALA A  13       5.152  15.961  -3.958  1.00  0.85           H  
ATOM    182  HA  ALA A  13       4.549  18.696  -3.568  1.00  0.85           H  
ATOM    183 1HB  ALA A  13       6.200  18.551  -1.729  1.00  0.85           H  
ATOM    184 2HB  ALA A  13       5.152  17.111  -1.770  1.00  0.85           H  
ATOM    185 3HB  ALA A  13       6.811  17.024  -2.408  1.00  0.85           H  
ATOM    186  N   LEU A  14       7.479  18.155  -4.990  1.00  0.82           N  
ATOM    187  CA  LEU A  14       8.549  18.839  -5.696  1.00  0.82           C  
ATOM    188  C   LEU A  14       8.066  19.489  -6.979  1.00  0.82           C  
ATOM    189  O   LEU A  14       8.382  20.645  -7.242  1.00  0.82           O  
ATOM    190  CB  LEU A  14       9.679  17.860  -6.013  1.00  0.82           C  
ATOM    191  CG  LEU A  14      10.462  17.364  -4.814  1.00  0.82           C  
ATOM    192  CD1 LEU A  14      11.402  16.269  -5.263  1.00  0.82           C  
ATOM    193  CD2 LEU A  14      11.217  18.528  -4.201  1.00  0.82           C  
ATOM    194  H   LEU A  14       7.494  17.137  -4.908  1.00  0.82           H  
ATOM    195  HA  LEU A  14       8.941  19.617  -5.046  1.00  0.82           H  
ATOM    196 1HB  LEU A  14       9.244  16.989  -6.506  1.00  0.82           H  
ATOM    197 2HB  LEU A  14      10.373  18.335  -6.698  1.00  0.82           H  
ATOM    198  HG  LEU A  14       9.780  16.946  -4.076  1.00  0.82           H  
ATOM    199 1HD1 LEU A  14      11.965  15.899  -4.407  1.00  0.82           H  
ATOM    200 2HD1 LEU A  14      10.820  15.455  -5.696  1.00  0.82           H  
ATOM    201 3HD1 LEU A  14      12.091  16.662  -6.008  1.00  0.82           H  
ATOM    202 1HD2 LEU A  14      11.780  18.178  -3.336  1.00  0.82           H  
ATOM    203 2HD2 LEU A  14      11.902  18.947  -4.936  1.00  0.82           H  
ATOM    204 3HD2 LEU A  14      10.507  19.295  -3.888  1.00  0.82           H  
ATOM    205  N   LEU A  15       7.210  18.812  -7.736  1.00  0.79           N  
ATOM    206  CA  LEU A  15       6.712  19.415  -8.965  1.00  0.79           C  
ATOM    207  C   LEU A  15       5.921  20.685  -8.701  1.00  0.79           C  
ATOM    208  O   LEU A  15       6.116  21.708  -9.371  1.00  0.79           O  
ATOM    209  CB  LEU A  15       5.789  18.429  -9.670  1.00  0.79           C  
ATOM    210  CG  LEU A  15       6.405  17.229 -10.357  1.00  0.79           C  
ATOM    211  CD1 LEU A  15       5.308  16.264 -10.712  1.00  0.79           C  
ATOM    212  CD2 LEU A  15       7.087  17.689 -11.623  1.00  0.79           C  
ATOM    213  H   LEU A  15       6.938  17.859  -7.490  1.00  0.79           H  
ATOM    214  HA  LEU A  15       7.559  19.652  -9.604  1.00  0.79           H  
ATOM    215 1HB  LEU A  15       5.115  18.032  -8.914  1.00  0.79           H  
ATOM    216 2HB  LEU A  15       5.195  18.969 -10.403  1.00  0.79           H  
ATOM    217  HG  LEU A  15       7.119  16.739  -9.702  1.00  0.79           H  
ATOM    218 1HD1 LEU A  15       5.732  15.415 -11.221  1.00  0.79           H  
ATOM    219 2HD1 LEU A  15       4.809  15.936  -9.802  1.00  0.79           H  
ATOM    220 3HD1 LEU A  15       4.598  16.763 -11.360  1.00  0.79           H  
ATOM    221 1HD2 LEU A  15       7.517  16.830 -12.137  1.00  0.79           H  
ATOM    222 2HD2 LEU A  15       6.352  18.171 -12.271  1.00  0.79           H  
ATOM    223 3HD2 LEU A  15       7.875  18.399 -11.373  1.00  0.79           H  
ATOM    224  N   ILE A  16       5.073  20.655  -7.679  1.00  0.78           N  
ATOM    225  CA  ILE A  16       4.255  21.815  -7.384  1.00  0.78           C  
ATOM    226  C   ILE A  16       5.100  22.920  -6.762  1.00  0.78           C  
ATOM    227  O   ILE A  16       5.037  24.077  -7.189  1.00  0.78           O  
ATOM    228  CB  ILE A  16       3.116  21.438  -6.429  1.00  0.78           C  
ATOM    229  CG1 ILE A  16       2.180  20.441  -7.123  1.00  0.78           C  
ATOM    230  CG2 ILE A  16       2.356  22.693  -6.024  1.00  0.78           C  
ATOM    231  CD1 ILE A  16       1.194  19.784  -6.213  1.00  0.78           C  
ATOM    232  H   ILE A  16       4.959  19.797  -7.133  1.00  0.78           H  
ATOM    233  HA  ILE A  16       3.827  22.185  -8.314  1.00  0.78           H  
ATOM    234  HB  ILE A  16       3.530  20.945  -5.544  1.00  0.78           H  
ATOM    235 1HG1 ILE A  16       1.633  20.940  -7.886  1.00  0.78           H  
ATOM    236 2HG1 ILE A  16       2.790  19.669  -7.582  1.00  0.78           H  
ATOM    237 1HG2 ILE A  16       1.548  22.426  -5.346  1.00  0.78           H  
ATOM    238 2HG2 ILE A  16       3.037  23.383  -5.525  1.00  0.78           H  
ATOM    239 3HG2 ILE A  16       1.942  23.170  -6.911  1.00  0.78           H  
ATOM    240 1HD1 ILE A  16       0.577  19.088  -6.782  1.00  0.78           H  
ATOM    241 2HD1 ILE A  16       1.735  19.242  -5.436  1.00  0.78           H  
ATOM    242 3HD1 ILE A  16       0.560  20.541  -5.757  1.00  0.78           H  
ATOM    243  N   GLY A  17       5.899  22.555  -5.755  1.00  0.78           N  
ATOM    244  CA  GLY A  17       6.757  23.481  -5.038  1.00  0.78           C  
ATOM    245  C   GLY A  17       7.786  24.151  -5.932  1.00  0.78           C  
ATOM    246  O   GLY A  17       7.851  25.378  -5.993  1.00  0.78           O  
ATOM    247  H   GLY A  17       5.927  21.583  -5.455  1.00  0.78           H  
ATOM    248 1HA  GLY A  17       6.141  24.241  -4.559  1.00  0.78           H  
ATOM    249 2HA  GLY A  17       7.267  22.938  -4.242  1.00  0.78           H  
ATOM    250  N   LEU A  18       8.593  23.355  -6.636  1.00  0.79           N  
ATOM    251  CA  LEU A  18       9.637  23.916  -7.475  1.00  0.79           C  
ATOM    252  C   LEU A  18       9.020  24.738  -8.595  1.00  0.79           C  
ATOM    253  O   LEU A  18       9.539  25.801  -8.947  1.00  0.79           O  
ATOM    254  CB  LEU A  18      10.507  22.798  -8.051  1.00  0.79           C  
ATOM    255  CG  LEU A  18      11.339  22.014  -7.006  1.00  0.79           C  
ATOM    256  CD1 LEU A  18      12.027  20.830  -7.687  1.00  0.79           C  
ATOM    257  CD2 LEU A  18      12.339  22.947  -6.352  1.00  0.79           C  
ATOM    258  H   LEU A  18       8.490  22.344  -6.598  1.00  0.79           H  
ATOM    259  HA  LEU A  18      10.260  24.569  -6.869  1.00  0.79           H  
ATOM    260 1HB  LEU A  18       9.869  22.095  -8.580  1.00  0.79           H  
ATOM    261 2HB  LEU A  18      11.199  23.232  -8.769  1.00  0.79           H  
ATOM    262  HG  LEU A  18      10.668  21.612  -6.242  1.00  0.79           H  
ATOM    263 1HD1 LEU A  18      12.597  20.267  -6.950  1.00  0.79           H  
ATOM    264 2HD1 LEU A  18      11.271  20.185  -8.133  1.00  0.79           H  
ATOM    265 3HD1 LEU A  18      12.698  21.196  -8.462  1.00  0.79           H  
ATOM    266 1HD2 LEU A  18      12.915  22.397  -5.608  1.00  0.79           H  
ATOM    267 2HD2 LEU A  18      13.012  23.349  -7.109  1.00  0.79           H  
ATOM    268 3HD2 LEU A  18      11.807  23.763  -5.869  1.00  0.79           H  
ATOM    269  N   GLY A  19       7.884  24.281  -9.134  1.00  0.79           N  
ATOM    270  CA  GLY A  19       7.197  25.029 -10.172  1.00  0.79           C  
ATOM    271  C   GLY A  19       6.828  26.413  -9.645  1.00  0.79           C  
ATOM    272  O   GLY A  19       7.157  27.441 -10.262  1.00  0.79           O  
ATOM    273  H   GLY A  19       7.469  23.392  -8.848  1.00  0.79           H  
ATOM    274 1HA  GLY A  19       7.830  25.117 -11.053  1.00  0.79           H  
ATOM    275 2HA  GLY A  19       6.296  24.489 -10.465  1.00  0.79           H  
ATOM    276  N   ALA A  20       6.148  26.442  -8.493  1.00  0.80           N  
ATOM    277  CA  ALA A  20       5.717  27.688  -7.887  1.00  0.80           C  
ATOM    278  C   ALA A  20       6.887  28.615  -7.578  1.00  0.80           C  
ATOM    279  O   ALA A  20       6.782  29.822  -7.801  1.00  0.80           O  
ATOM    280  CB  ALA A  20       4.955  27.393  -6.610  1.00  0.80           C  
ATOM    281  H   ALA A  20       5.907  25.566  -8.024  1.00  0.80           H  
ATOM    282  HA  ALA A  20       5.060  28.195  -8.595  1.00  0.80           H  
ATOM    283 1HB  ALA A  20       4.604  28.322  -6.168  1.00  0.80           H  
ATOM    284 2HB  ALA A  20       4.105  26.748  -6.836  1.00  0.80           H  
ATOM    285 3HB  ALA A  20       5.618  26.881  -5.909  1.00  0.80           H  
ATOM    286  N   LEU A  21       8.007  28.063  -7.097  1.00  0.81           N  
ATOM    287  CA  LEU A  21       9.174  28.884  -6.782  1.00  0.81           C  
ATOM    288  C   LEU A  21       9.776  29.485  -8.040  1.00  0.81           C  
ATOM    289  O   LEU A  21      10.142  30.663  -8.071  1.00  0.81           O  
ATOM    290  CB  LEU A  21      10.220  28.043  -6.052  1.00  0.81           C  
ATOM    291  CG  LEU A  21       9.833  27.613  -4.640  1.00  0.81           C  
ATOM    292  CD1 LEU A  21      10.855  26.614  -4.126  1.00  0.81           C  
ATOM    293  CD2 LEU A  21       9.757  28.842  -3.754  1.00  0.81           C  
ATOM    294  H   LEU A  21       8.036  27.059  -6.917  1.00  0.81           H  
ATOM    295  HA  LEU A  21       8.857  29.693  -6.128  1.00  0.81           H  
ATOM    296 1HB  LEU A  21      10.397  27.139  -6.635  1.00  0.81           H  
ATOM    297 2HB  LEU A  21      11.149  28.607  -5.996  1.00  0.81           H  
ATOM    298  HG  LEU A  21       8.864  27.131  -4.655  1.00  0.81           H  
ATOM    299 1HD1 LEU A  21      10.581  26.296  -3.122  1.00  0.81           H  
ATOM    300 2HD1 LEU A  21      10.871  25.751  -4.786  1.00  0.81           H  
ATOM    301 3HD1 LEU A  21      11.840  27.076  -4.106  1.00  0.81           H  
ATOM    302 1HD2 LEU A  21       9.475  28.543  -2.744  1.00  0.81           H  
ATOM    303 2HD2 LEU A  21      10.728  29.334  -3.731  1.00  0.81           H  
ATOM    304 3HD2 LEU A  21       9.009  29.528  -4.152  1.00  0.81           H  
ATOM    305  N   GLY A  22       9.816  28.696  -9.111  1.00  0.82           N  
ATOM    306  CA  GLY A  22      10.340  29.160 -10.382  1.00  0.82           C  
ATOM    307  C   GLY A  22       9.547  30.376 -10.831  1.00  0.82           C  
ATOM    308  O   GLY A  22      10.119  31.422 -11.170  1.00  0.82           O  
ATOM    309  H   GLY A  22       9.504  27.726  -9.038  1.00  0.82           H  
ATOM    310 1HA  GLY A  22      11.394  29.412 -10.279  1.00  0.82           H  
ATOM    311 2HA  GLY A  22      10.254  28.362 -11.121  1.00  0.82           H  
ATOM    312  N   THR A  23       8.222  30.222 -10.838  1.00  0.82           N  
ATOM    313  CA  THR A  23       7.324  31.288 -11.237  1.00  0.82           C  
ATOM    314  C   THR A  23       7.415  32.490 -10.312  1.00  0.82           C  
ATOM    315  O   THR A  23       7.405  33.625 -10.781  1.00  0.82           O  
ATOM    316  CB  THR A  23       5.869  30.817 -11.312  1.00  0.82           C  
ATOM    317  OG1 THR A  23       5.751  29.792 -12.303  1.00  0.82           O  
ATOM    318  CG2 THR A  23       4.978  31.987 -11.720  1.00  0.82           C  
ATOM    319  H   THR A  23       7.834  29.320 -10.549  1.00  0.82           H  
ATOM    320  HA  THR A  23       7.611  31.614 -12.236  1.00  0.82           H  
ATOM    321  HB  THR A  23       5.553  30.425 -10.342  1.00  0.82           H  
ATOM    322  HG1 THR A  23       6.044  28.940 -11.953  1.00  0.82           H  
ATOM    323 1HG2 THR A  23       3.941  31.646 -11.786  1.00  0.82           H  
ATOM    324 2HG2 THR A  23       5.056  32.782 -10.977  1.00  0.82           H  
ATOM    325 3HG2 THR A  23       5.296  32.365 -12.694  1.00  0.82           H  
ATOM    326  N   ALA A  24       7.481  32.266  -8.998  1.00  0.83           N  
ATOM    327  CA  ALA A  24       7.554  33.378  -8.060  1.00  0.83           C  
ATOM    328  C   ALA A  24       8.777  34.249  -8.326  1.00  0.83           C  
ATOM    329  O   ALA A  24       8.689  35.481  -8.298  1.00  0.83           O  
ATOM    330  CB  ALA A  24       7.611  32.847  -6.636  1.00  0.83           C  
ATOM    331  H   ALA A  24       7.461  31.315  -8.636  1.00  0.83           H  
ATOM    332  HA  ALA A  24       6.662  33.989  -8.187  1.00  0.83           H  
ATOM    333 1HB  ALA A  24       7.644  33.678  -5.937  1.00  0.83           H  
ATOM    334 2HB  ALA A  24       6.729  32.236  -6.442  1.00  0.83           H  
ATOM    335 3HB  ALA A  24       8.506  32.235  -6.519  1.00  0.83           H  
ATOM    336  N   ILE A  25       9.910  33.621  -8.643  1.00  0.84           N  
ATOM    337  CA  ILE A  25      11.121  34.371  -8.941  1.00  0.84           C  
ATOM    338  C   ILE A  25      10.972  35.108 -10.261  1.00  0.84           C  
ATOM    339  O   ILE A  25      11.258  36.306 -10.351  1.00  0.84           O  
ATOM    340  CB  ILE A  25      12.343  33.448  -9.003  1.00  0.84           C  
ATOM    341  CG1 ILE A  25      12.619  32.867  -7.613  1.00  0.84           C  
ATOM    342  CG2 ILE A  25      13.551  34.236  -9.527  1.00  0.84           C  
ATOM    343  CD1 ILE A  25      13.600  31.727  -7.622  1.00  0.84           C  
ATOM    344  H   ILE A  25       9.939  32.598  -8.641  1.00  0.84           H  
ATOM    345  HA  ILE A  25      11.280  35.102  -8.152  1.00  0.84           H  
ATOM    346  HB  ILE A  25      12.128  32.608  -9.670  1.00  0.84           H  
ATOM    347 1HG1 ILE A  25      13.008  33.655  -6.972  1.00  0.84           H  
ATOM    348 2HG1 ILE A  25      11.680  32.508  -7.189  1.00  0.84           H  
ATOM    349 1HG2 ILE A  25      14.417  33.580  -9.580  1.00  0.84           H  
ATOM    350 2HG2 ILE A  25      13.327  34.622 -10.522  1.00  0.84           H  
ATOM    351 3HG2 ILE A  25      13.764  35.068  -8.857  1.00  0.84           H  
ATOM    352 1HD1 ILE A  25      13.744  31.362  -6.606  1.00  0.84           H  
ATOM    353 2HD1 ILE A  25      13.204  30.921  -8.246  1.00  0.84           H  
ATOM    354 3HD1 ILE A  25      14.552  32.067  -8.024  1.00  0.84           H  
ATOM    355  N   GLY A  26      10.489  34.399 -11.283  1.00  0.84           N  
ATOM    356  CA  GLY A  26      10.292  34.981 -12.601  1.00  0.84           C  
ATOM    357  C   GLY A  26       9.389  36.205 -12.519  1.00  0.84           C  
ATOM    358  O   GLY A  26       9.744  37.286 -13.003  1.00  0.84           O  
ATOM    359  H   GLY A  26      10.266  33.411 -11.146  1.00  0.84           H  
ATOM    360 1HA  GLY A  26      11.255  35.257 -13.027  1.00  0.84           H  
ATOM    361 2HA  GLY A  26       9.845  34.234 -13.257  1.00  0.84           H  
ATOM    362  N   PHE A  27       8.207  36.028 -11.926  1.00  0.85           N  
ATOM    363  CA  PHE A  27       7.245  37.103 -11.785  1.00  0.85           C  
ATOM    364  C   PHE A  27       7.845  38.244 -10.991  1.00  0.85           C  
ATOM    365  O   PHE A  27       7.652  39.402 -11.344  1.00  0.85           O  
ATOM    366  CB  PHE A  27       5.943  36.676 -11.132  1.00  0.85           C  
ATOM    367  CG  PHE A  27       4.990  37.839 -11.123  1.00  0.85           C  
ATOM    368  CD1 PHE A  27       4.330  38.174 -12.288  1.00  0.85           C  
ATOM    369  CD2 PHE A  27       4.772  38.610  -9.994  1.00  0.85           C  
ATOM    370  CE1 PHE A  27       3.465  39.254 -12.347  1.00  0.85           C  
ATOM    371  CE2 PHE A  27       3.903  39.695 -10.042  1.00  0.85           C  
ATOM    372  CZ  PHE A  27       3.250  40.016 -11.226  1.00  0.85           C  
ATOM    373  H   PHE A  27       7.977  35.117 -11.547  1.00  0.85           H  
ATOM    374  HA  PHE A  27       7.002  37.470 -12.780  1.00  0.85           H  
ATOM    375 1HB  PHE A  27       5.497  35.848 -11.682  1.00  0.85           H  
ATOM    376 2HB  PHE A  27       6.127  36.349 -10.106  1.00  0.85           H  
ATOM    377  HD1 PHE A  27       4.514  37.571 -13.171  1.00  0.85           H  
ATOM    378  HD2 PHE A  27       5.293  38.358  -9.068  1.00  0.85           H  
ATOM    379  HE1 PHE A  27       2.959  39.501 -13.279  1.00  0.85           H  
ATOM    380  HE2 PHE A  27       3.736  40.299  -9.149  1.00  0.85           H  
ATOM    381  HZ  PHE A  27       2.572  40.868 -11.267  1.00  0.85           H  
ATOM    382  N   GLY A  28       8.522  37.940  -9.884  1.00  0.85           N  
ATOM    383  CA  GLY A  28       9.147  38.969  -9.072  1.00  0.85           C  
ATOM    384  C   GLY A  28      10.044  39.864  -9.929  1.00  0.85           C  
ATOM    385  O   GLY A  28       9.916  41.095  -9.900  1.00  0.85           O  
ATOM    386  H   GLY A  28       8.631  36.971  -9.585  1.00  0.85           H  
ATOM    387 1HA  GLY A  28       8.380  39.566  -8.581  1.00  0.85           H  
ATOM    388 2HA  GLY A  28       9.741  38.491  -8.292  1.00  0.85           H  
ATOM    389  N   LEU A  29      10.942  39.247 -10.702  1.00  0.85           N  
ATOM    390  CA  LEU A  29      11.865  39.989 -11.556  1.00  0.85           C  
ATOM    391  C   LEU A  29      11.110  40.804 -12.612  1.00  0.85           C  
ATOM    392  O   LEU A  29      11.467  41.957 -12.893  1.00  0.85           O  
ATOM    393  CB  LEU A  29      12.812  38.997 -12.231  1.00  0.85           C  
ATOM    394  CG  LEU A  29      13.799  38.289 -11.285  1.00  0.85           C  
ATOM    395  CD1 LEU A  29      14.524  37.197 -12.044  1.00  0.85           C  
ATOM    396  CD2 LEU A  29      14.770  39.302 -10.719  1.00  0.85           C  
ATOM    397  H   LEU A  29      10.991  38.225 -10.680  1.00  0.85           H  
ATOM    398  HA  LEU A  29      12.441  40.670 -10.933  1.00  0.85           H  
ATOM    399 1HB  LEU A  29      12.211  38.223 -12.711  1.00  0.85           H  
ATOM    400 2HB  LEU A  29      13.384  39.517 -12.995  1.00  0.85           H  
ATOM    401  HG  LEU A  29      13.250  37.825 -10.468  1.00  0.85           H  
ATOM    402 1HD1 LEU A  29      15.212  36.684 -11.375  1.00  0.85           H  
ATOM    403 2HD1 LEU A  29      13.790  36.485 -12.428  1.00  0.85           H  
ATOM    404 3HD1 LEU A  29      15.077  37.633 -12.872  1.00  0.85           H  
ATOM    405 1HD2 LEU A  29      15.463  38.800 -10.044  1.00  0.85           H  
ATOM    406 2HD2 LEU A  29      15.327  39.768 -11.531  1.00  0.85           H  
ATOM    407 3HD2 LEU A  29      14.218  40.066 -10.171  1.00  0.85           H  
ATOM    408  N   LEU A  30      10.035  40.222 -13.151  1.00  0.85           N  
ATOM    409  CA  LEU A  30       9.181  40.873 -14.136  1.00  0.85           C  
ATOM    410  C   LEU A  30       8.546  42.116 -13.518  1.00  0.85           C  
ATOM    411  O   LEU A  30       8.538  43.187 -14.127  1.00  0.85           O  
ATOM    412  CB  LEU A  30       8.090  39.899 -14.589  1.00  0.85           C  
ATOM    413  CG  LEU A  30       7.090  40.366 -15.597  1.00  0.85           C  
ATOM    414  CD1 LEU A  30       7.784  40.701 -16.903  1.00  0.85           C  
ATOM    415  CD2 LEU A  30       6.052  39.263 -15.752  1.00  0.85           C  
ATOM    416  H   LEU A  30       9.811  39.261 -12.884  1.00  0.85           H  
ATOM    417  HA  LEU A  30       9.788  41.171 -14.989  1.00  0.85           H  
ATOM    418 1HB  LEU A  30       8.568  39.000 -14.976  1.00  0.85           H  
ATOM    419 2HB  LEU A  30       7.519  39.618 -13.726  1.00  0.85           H  
ATOM    420  HG  LEU A  30       6.615  41.273 -15.246  1.00  0.85           H  
ATOM    421 1HD1 LEU A  30       7.049  41.040 -17.634  1.00  0.85           H  
ATOM    422 2HD1 LEU A  30       8.518  41.490 -16.732  1.00  0.85           H  
ATOM    423 3HD1 LEU A  30       8.287  39.817 -17.278  1.00  0.85           H  
ATOM    424 1HD2 LEU A  30       5.307  39.560 -16.461  1.00  0.85           H  
ATOM    425 2HD2 LEU A  30       6.534  38.358 -16.094  1.00  0.85           H  
ATOM    426 3HD2 LEU A  30       5.582  39.078 -14.794  1.00  0.85           H  
ATOM    427  N   GLY A  31       8.002  41.959 -12.304  1.00  0.85           N  
ATOM    428  CA  GLY A  31       7.370  43.034 -11.553  1.00  0.85           C  
ATOM    429  C   GLY A  31       8.379  44.147 -11.294  1.00  0.85           C  
ATOM    430  O   GLY A  31       8.053  45.332 -11.369  1.00  0.85           O  
ATOM    431  H   GLY A  31       8.034  41.040 -11.878  1.00  0.85           H  
ATOM    432 1HA  GLY A  31       6.510  43.412 -12.103  1.00  0.85           H  
ATOM    433 2HA  GLY A  31       7.005  42.636 -10.607  1.00  0.85           H  
ATOM    434  N   GLY A  32       9.629  43.764 -11.047  1.00  0.85           N  
ATOM    435  CA  GLY A  32      10.701  44.723 -10.854  1.00  0.85           C  
ATOM    436  C   GLY A  32      10.825  45.598 -12.097  1.00  0.85           C  
ATOM    437  O   GLY A  32      10.774  46.830 -12.010  1.00  0.85           O  
ATOM    438  H   GLY A  32       9.830  42.768 -10.953  1.00  0.85           H  
ATOM    439 1HA  GLY A  32      10.499  45.336  -9.977  1.00  0.85           H  
ATOM    440 2HA  GLY A  32      11.635  44.187 -10.682  1.00  0.85           H  
ATOM    441  N   LYS A  33      10.970  44.949 -13.258  1.00  0.85           N  
ATOM    442  CA  LYS A  33      11.106  45.647 -14.537  1.00  0.85           C  
ATOM    443  C   LYS A  33       9.859  46.479 -14.856  1.00  0.85           C  
ATOM    444  O   LYS A  33       9.959  47.599 -15.370  1.00  0.85           O  
ATOM    445  CB  LYS A  33      11.368  44.631 -15.645  1.00  0.85           C  
ATOM    446  CG  LYS A  33      12.741  43.978 -15.571  1.00  0.85           C  
ATOM    447  CD  LYS A  33      12.931  42.945 -16.672  1.00  0.85           C  
ATOM    448  CE  LYS A  33      14.297  42.278 -16.571  1.00  0.85           C  
ATOM    449  NZ  LYS A  33      14.488  41.238 -17.619  1.00  0.85           N  
ATOM    450  H   LYS A  33      11.003  43.926 -13.238  1.00  0.85           H  
ATOM    451  HA  LYS A  33      11.957  46.325 -14.472  1.00  0.85           H  
ATOM    452 1HB  LYS A  33      10.620  43.838 -15.590  1.00  0.85           H  
ATOM    453 2HB  LYS A  33      11.268  45.112 -16.616  1.00  0.85           H  
ATOM    454 1HG  LYS A  33      13.513  44.743 -15.654  1.00  0.85           H  
ATOM    455 2HG  LYS A  33      12.843  43.484 -14.603  1.00  0.85           H  
ATOM    456 1HD  LYS A  33      12.156  42.181 -16.583  1.00  0.85           H  
ATOM    457 2HD  LYS A  33      12.838  43.424 -17.645  1.00  0.85           H  
ATOM    458 1HE  LYS A  33      15.072  43.036 -16.678  1.00  0.85           H  
ATOM    459 2HE  LYS A  33      14.392  41.812 -15.588  1.00  0.85           H  
ATOM    460 1HZ  LYS A  33      15.403  40.820 -17.517  1.00  0.85           H  
ATOM    461 2HZ  LYS A  33      13.780  40.524 -17.519  1.00  0.85           H  
ATOM    462 3HZ  LYS A  33      14.413  41.661 -18.533  1.00  0.85           H  
ATOM    463  N   PHE A  34       8.680  45.957 -14.511  1.00  0.85           N  
ATOM    464  CA  PHE A  34       7.431  46.684 -14.694  1.00  0.85           C  
ATOM    465  C   PHE A  34       7.478  48.006 -13.957  1.00  0.85           C  
ATOM    466  O   PHE A  34       7.202  49.058 -14.539  1.00  0.85           O  
ATOM    467  CB  PHE A  34       6.246  45.869 -14.167  1.00  0.85           C  
ATOM    468  CG  PHE A  34       4.965  46.624 -14.092  1.00  0.85           C  
ATOM    469  CD1 PHE A  34       4.175  46.816 -15.174  1.00  0.85           C  
ATOM    470  CD2 PHE A  34       4.571  47.163 -12.884  1.00  0.85           C  
ATOM    471  CE1 PHE A  34       3.013  47.550 -15.063  1.00  0.85           C  
ATOM    472  CE2 PHE A  34       3.417  47.887 -12.766  1.00  0.85           C  
ATOM    473  CZ  PHE A  34       2.638  48.084 -13.860  1.00  0.85           C  
ATOM    474  H   PHE A  34       8.649  45.017 -14.122  1.00  0.85           H  
ATOM    475  HA  PHE A  34       7.291  46.880 -15.758  1.00  0.85           H  
ATOM    476 1HB  PHE A  34       6.096  44.995 -14.801  1.00  0.85           H  
ATOM    477 2HB  PHE A  34       6.467  45.513 -13.186  1.00  0.85           H  
ATOM    478  HD1 PHE A  34       4.474  46.382 -16.120  1.00  0.85           H  
ATOM    479  HD2 PHE A  34       5.199  47.006 -12.019  1.00  0.85           H  
ATOM    480  HE1 PHE A  34       2.397  47.708 -15.923  1.00  0.85           H  
ATOM    481  HE2 PHE A  34       3.128  48.304 -11.802  1.00  0.85           H  
ATOM    482  HZ  PHE A  34       1.722  48.659 -13.776  1.00  0.85           H  
ATOM    483  N   LEU A  35       7.838  47.950 -12.674  1.00  0.87           N  
ATOM    484  CA  LEU A  35       7.891  49.142 -11.854  1.00  0.87           C  
ATOM    485  C   LEU A  35       8.962  50.121 -12.317  1.00  0.87           C  
ATOM    486  O   LEU A  35       8.725  51.329 -12.312  1.00  0.87           O  
ATOM    487  CB  LEU A  35       8.122  48.750 -10.397  1.00  0.87           C  
ATOM    488  CG  LEU A  35       6.944  48.029  -9.743  1.00  0.87           C  
ATOM    489  CD1 LEU A  35       7.346  47.551  -8.366  1.00  0.87           C  
ATOM    490  CD2 LEU A  35       5.749  48.969  -9.696  1.00  0.87           C  
ATOM    491  H   LEU A  35       8.062  47.047 -12.254  1.00  0.87           H  
ATOM    492  HA  LEU A  35       6.926  49.635 -11.921  1.00  0.87           H  
ATOM    493 1HB  LEU A  35       8.983  48.079 -10.357  1.00  0.87           H  
ATOM    494 2HB  LEU A  35       8.346  49.643  -9.818  1.00  0.87           H  
ATOM    495  HG  LEU A  35       6.690  47.155 -10.328  1.00  0.87           H  
ATOM    496 1HD1 LEU A  35       6.511  47.022  -7.907  1.00  0.87           H  
ATOM    497 2HD1 LEU A  35       8.199  46.876  -8.456  1.00  0.87           H  
ATOM    498 3HD1 LEU A  35       7.619  48.405  -7.749  1.00  0.87           H  
ATOM    499 1HD2 LEU A  35       4.901  48.455  -9.243  1.00  0.87           H  
ATOM    500 2HD2 LEU A  35       6.000  49.849  -9.105  1.00  0.87           H  
ATOM    501 3HD2 LEU A  35       5.489  49.275 -10.709  1.00  0.87           H  
ATOM    502  N   GLU A  36      10.129  49.627 -12.749  1.00  1.00           N  
ATOM    503  CA  GLU A  36      11.157  50.546 -13.236  1.00  1.00           C  
ATOM    504  C   GLU A  36      10.617  51.285 -14.461  1.00  1.00           C  
ATOM    505  O   GLU A  36      10.720  52.511 -14.568  1.00  1.00           O  
ATOM    506  CB  GLU A  36      12.460  49.803 -13.575  1.00  1.00           C  
ATOM    507  CG  GLU A  36      13.620  50.723 -14.022  1.00  1.00           C  
ATOM    508  CD  GLU A  36      14.940  49.986 -14.286  1.00  1.00           C  
ATOM    509  OE1 GLU A  36      14.963  48.783 -14.186  1.00  1.00           O  
ATOM    510  OE2 GLU A  36      15.927  50.642 -14.573  1.00  1.00           O  
ATOM    511  H   GLU A  36      10.304  48.620 -12.715  1.00  1.00           H  
ATOM    512  HA  GLU A  36      11.368  51.279 -12.459  1.00  1.00           H  
ATOM    513 1HB  GLU A  36      12.788  49.233 -12.706  1.00  1.00           H  
ATOM    514 2HB  GLU A  36      12.266  49.088 -14.377  1.00  1.00           H  
ATOM    515 1HG  GLU A  36      13.308  51.218 -14.938  1.00  1.00           H  
ATOM    516 2HG  GLU A  36      13.779  51.490 -13.264  1.00  1.00           H  
ATOM    517  N   GLY A  37       9.991  50.532 -15.366  1.00  1.31           N  
ATOM    518  CA  GLY A  37       9.404  51.088 -16.571  1.00  1.31           C  
ATOM    519  C   GLY A  37       8.375  52.148 -16.214  1.00  1.31           C  
ATOM    520  O   GLY A  37       8.443  53.284 -16.697  1.00  1.31           O  
ATOM    521  H   GLY A  37       9.933  49.522 -15.224  1.00  1.31           H  
ATOM    522 1HA  GLY A  37      10.186  51.517 -17.196  1.00  1.31           H  
ATOM    523 2HA  GLY A  37       8.928  50.287 -17.138  1.00  1.31           H  
ATOM    524  N   ALA A  38       7.428  51.770 -15.354  1.00  2.00           N  
ATOM    525  CA  ALA A  38       6.354  52.644 -14.918  1.00  2.00           C  
ATOM    526  C   ALA A  38       6.880  53.902 -14.246  1.00  2.00           C  
ATOM    527  O   ALA A  38       6.345  54.988 -14.441  1.00  2.00           O  
ATOM    528  CB  ALA A  38       5.478  51.888 -13.934  1.00  2.00           C  
ATOM    529  H   ALA A  38       7.447  50.817 -14.996  1.00  2.00           H  
ATOM    530  HA  ALA A  38       5.774  52.936 -15.792  1.00  2.00           H  
ATOM    531 1HB  ALA A  38       4.661  52.523 -13.611  1.00  2.00           H  
ATOM    532 2HB  ALA A  38       5.086  50.987 -14.411  1.00  2.00           H  
ATOM    533 3HB  ALA A  38       6.078  51.605 -13.074  1.00  2.00           H  
ATOM    534  N   ALA A  39       7.934  53.771 -13.447  1.00  3.25           N  
ATOM    535  CA  ALA A  39       8.516  54.921 -12.780  1.00  3.25           C  
ATOM    536  C   ALA A  39       9.098  55.910 -13.781  1.00  3.25           C  
ATOM    537  O   ALA A  39       8.962  57.125 -13.620  1.00  3.25           O  
ATOM    538  CB  ALA A  39       9.603  54.469 -11.823  1.00  3.25           C  
ATOM    539  H   ALA A  39       8.337  52.852 -13.279  1.00  3.25           H  
ATOM    540  HA  ALA A  39       7.728  55.424 -12.223  1.00  3.25           H  
ATOM    541 1HB  ALA A  39      10.019  55.332 -11.308  1.00  3.25           H  
ATOM    542 2HB  ALA A  39       9.178  53.776 -11.097  1.00  3.25           H  
ATOM    543 3HB  ALA A  39      10.388  53.964 -12.385  1.00  3.25           H  
ATOM    544  N   ARG A  40       9.747  55.386 -14.822  1.00  4.98           N  
ATOM    545  CA  ARG A  40      10.379  56.230 -15.826  1.00  4.98           C  
ATOM    546  C   ARG A  40       9.378  56.898 -16.761  1.00  4.98           C  
ATOM    547  O   ARG A  40       9.552  58.061 -17.138  1.00  4.98           O  
ATOM    548  CB  ARG A  40      11.344  55.403 -16.654  1.00  4.98           C  
ATOM    549  CG  ARG A  40      12.591  54.946 -15.917  1.00  4.98           C  
ATOM    550  CD  ARG A  40      13.460  54.127 -16.788  1.00  4.98           C  
ATOM    551  NE  ARG A  40      14.578  53.562 -16.060  1.00  4.98           N  
ATOM    552  CZ  ARG A  40      15.734  54.185 -15.786  1.00  4.98           C  
ATOM    553  NH1 ARG A  40      15.947  55.426 -16.182  1.00  4.98           N  
ATOM    554  NH2 ARG A  40      16.652  53.529 -15.109  1.00  4.98           N  
ATOM    555  H   ARG A  40       9.841  54.370 -14.895  1.00  4.98           H  
ATOM    556  HA  ARG A  40      10.939  57.007 -15.309  1.00  4.98           H  
ATOM    557 1HB  ARG A  40      10.832  54.506 -17.004  1.00  4.98           H  
ATOM    558 2HB  ARG A  40      11.653  55.969 -17.530  1.00  4.98           H  
ATOM    559 1HG  ARG A  40      13.156  55.816 -15.589  1.00  4.98           H  
ATOM    560 2HG  ARG A  40      12.310  54.352 -15.050  1.00  4.98           H  
ATOM    561 1HD  ARG A  40      12.873  53.303 -17.196  1.00  4.98           H  
ATOM    562 2HD  ARG A  40      13.850  54.736 -17.601  1.00  4.98           H  
ATOM    563  HE  ARG A  40      14.483  52.604 -15.723  1.00  4.98           H  
ATOM    564 1HH1 ARG A  40      15.235  55.920 -16.701  1.00  4.98           H  
ATOM    565 2HH1 ARG A  40      16.822  55.881 -15.966  1.00  4.98           H  
ATOM    566 1HH2 ARG A  40      16.455  52.555 -14.817  1.00  4.98           H  
ATOM    567 2HH2 ARG A  40      17.532  53.963 -14.885  1.00  4.98           H  
ATOM    568  N   GLN A  41       8.337  56.166 -17.148  1.00  6.67           N  
ATOM    569  CA  GLN A  41       7.347  56.694 -18.076  1.00  6.67           C  
ATOM    570  C   GLN A  41       5.913  56.230 -17.769  1.00  6.67           C  
ATOM    571  O   GLN A  41       5.371  55.414 -18.517  1.00  6.67           O  
ATOM    572  CB  GLN A  41       7.742  56.290 -19.497  1.00  6.67           C  
ATOM    573  CG  GLN A  41       6.887  56.898 -20.567  1.00  6.67           C  
ATOM    574  CD  GLN A  41       7.332  56.517 -21.977  1.00  6.67           C  
ATOM    575  OE1 GLN A  41       8.189  55.642 -22.155  1.00  6.67           O  
ATOM    576  NE2 GLN A  41       6.748  57.160 -22.984  1.00  6.67           N  
ATOM    577  H   GLN A  41       8.249  55.206 -16.808  1.00  6.67           H  
ATOM    578  HA  GLN A  41       7.379  57.780 -18.024  1.00  6.67           H  
ATOM    579 1HB  GLN A  41       8.777  56.580 -19.682  1.00  6.67           H  
ATOM    580 2HB  GLN A  41       7.682  55.205 -19.592  1.00  6.67           H  
ATOM    581 1HG  GLN A  41       5.890  56.533 -20.416  1.00  6.67           H  
ATOM    582 2HG  GLN A  41       6.903  57.985 -20.478  1.00  6.67           H  
ATOM    583 1HE2 GLN A  41       6.996  56.948 -23.926  1.00  6.67           H  
ATOM    584 2HE2 GLN A  41       6.028  57.875 -22.803  1.00  6.67           H  
ATOM    585  N   PRO A  42       5.254  56.783 -16.728  1.00  7.47           N  
ATOM    586  CA  PRO A  42       3.952  56.383 -16.183  1.00  7.47           C  
ATOM    587  C   PRO A  42       2.830  56.243 -17.212  1.00  7.47           C  
ATOM    588  O   PRO A  42       1.931  55.413 -17.062  1.00  7.47           O  
ATOM    589  CB  PRO A  42       3.641  57.536 -15.224  1.00  7.47           C  
ATOM    590  CG  PRO A  42       4.992  58.032 -14.780  1.00  7.47           C  
ATOM    591  CD  PRO A  42       5.861  57.935 -16.007  1.00  7.47           C  
ATOM    592  HA  PRO A  42       4.084  55.446 -15.622  1.00  7.47           H  
ATOM    593 1HB  PRO A  42       3.047  58.305 -15.738  1.00  7.47           H  
ATOM    594 2HB  PRO A  42       3.030  57.168 -14.387  1.00  7.47           H  
ATOM    595 1HG  PRO A  42       4.921  59.055 -14.388  1.00  7.47           H  
ATOM    596 2HG  PRO A  42       5.376  57.402 -13.958  1.00  7.47           H  
ATOM    597 1HD  PRO A  42       5.808  58.853 -16.605  1.00  7.47           H  
ATOM    598 2HD  PRO A  42       6.874  57.716 -15.663  1.00  7.47           H  
ATOM    599  N   GLU A  43       2.879  57.038 -18.275  1.00  6.79           N  
ATOM    600  CA  GLU A  43       1.855  56.989 -19.316  1.00  6.79           C  
ATOM    601  C   GLU A  43       1.778  55.622 -20.009  1.00  6.79           C  
ATOM    602  O   GLU A  43       0.751  55.267 -20.590  1.00  6.79           O  
ATOM    603  CB  GLU A  43       2.083  58.114 -20.332  1.00  6.79           C  
ATOM    604  CG  GLU A  43       3.353  57.999 -21.146  1.00  6.79           C  
ATOM    605  CD  GLU A  43       3.569  59.160 -22.091  1.00  6.79           C  
ATOM    606  OE1 GLU A  43       2.710  60.009 -22.170  1.00  6.79           O  
ATOM    607  OE2 GLU A  43       4.600  59.195 -22.738  1.00  6.79           O  
ATOM    608  H   GLU A  43       3.634  57.700 -18.368  1.00  6.79           H  
ATOM    609  HA  GLU A  43       0.890  57.168 -18.841  1.00  6.79           H  
ATOM    610 1HB  GLU A  43       1.247  58.142 -21.030  1.00  6.79           H  
ATOM    611 2HB  GLU A  43       2.108  59.070 -19.812  1.00  6.79           H  
ATOM    612 1HG  GLU A  43       4.176  57.962 -20.450  1.00  6.79           H  
ATOM    613 2HG  GLU A  43       3.336  57.074 -21.712  1.00  6.79           H  
ATOM    614  N   MET A  44       2.865  54.851 -19.949  1.00  5.14           N  
ATOM    615  CA  MET A  44       2.908  53.545 -20.577  1.00  5.14           C  
ATOM    616  C   MET A  44       2.472  52.430 -19.648  1.00  5.14           C  
ATOM    617  O   MET A  44       2.526  51.259 -20.029  1.00  5.14           O  
ATOM    618  CB  MET A  44       4.296  53.247 -21.116  1.00  5.14           C  
ATOM    619  CG  MET A  44       4.728  54.183 -22.208  1.00  5.14           C  
ATOM    620  SD  MET A  44       3.607  54.204 -23.607  1.00  5.14           S  
ATOM    621  CE  MET A  44       3.870  52.586 -24.286  1.00  5.14           C  
ATOM    622  H   MET A  44       3.687  55.172 -19.439  1.00  5.14           H  
ATOM    623  HA  MET A  44       2.216  53.554 -21.418  1.00  5.14           H  
ATOM    624 1HB  MET A  44       5.024  53.326 -20.303  1.00  5.14           H  
ATOM    625 2HB  MET A  44       4.332  52.236 -21.495  1.00  5.14           H  
ATOM    626 1HG  MET A  44       4.760  55.174 -21.805  1.00  5.14           H  
ATOM    627 2HG  MET A  44       5.727  53.920 -22.558  1.00  5.14           H  
ATOM    628 1HE  MET A  44       3.239  52.449 -25.164  1.00  5.14           H  
ATOM    629 2HE  MET A  44       4.918  52.473 -24.568  1.00  5.14           H  
ATOM    630 3HE  MET A  44       3.614  51.848 -23.543  1.00  5.14           H  
ATOM    631  N   VAL A  45       2.014  52.761 -18.442  1.00  3.49           N  
ATOM    632  CA  VAL A  45       1.622  51.693 -17.548  1.00  3.49           C  
ATOM    633  C   VAL A  45       0.601  50.709 -18.111  1.00  3.49           C  
ATOM    634  O   VAL A  45       0.848  49.518 -17.991  1.00  3.49           O  
ATOM    635  CB  VAL A  45       1.195  52.226 -16.175  1.00  3.49           C  
ATOM    636  CG1 VAL A  45       0.542  51.131 -15.386  1.00  3.49           C  
ATOM    637  CG2 VAL A  45       2.427  52.637 -15.457  1.00  3.49           C  
ATOM    638  H   VAL A  45       1.962  53.734 -18.135  1.00  3.49           H  
ATOM    639  HA  VAL A  45       2.519  51.120 -17.339  1.00  3.49           H  
ATOM    640  HB  VAL A  45       0.527  53.067 -16.270  1.00  3.49           H  
ATOM    641 1HG1 VAL A  45       0.275  51.499 -14.398  1.00  3.49           H  
ATOM    642 2HG1 VAL A  45      -0.355  50.799 -15.903  1.00  3.49           H  
ATOM    643 3HG1 VAL A  45       1.236  50.310 -15.294  1.00  3.49           H  
ATOM    644 1HG2 VAL A  45       2.174  53.009 -14.467  1.00  3.49           H  
ATOM    645 2HG2 VAL A  45       3.068  51.770 -15.376  1.00  3.49           H  
ATOM    646 3HG2 VAL A  45       2.936  53.408 -16.015  1.00  3.49           H  
ATOM    647  N   PRO A  46      -0.546  51.097 -18.703  1.00  2.35           N  
ATOM    648  CA  PRO A  46      -1.493  50.153 -19.280  1.00  2.35           C  
ATOM    649  C   PRO A  46      -0.825  49.169 -20.252  1.00  2.35           C  
ATOM    650  O   PRO A  46      -1.164  47.985 -20.299  1.00  2.35           O  
ATOM    651  CB  PRO A  46      -2.460  51.086 -20.013  1.00  2.35           C  
ATOM    652  CG  PRO A  46      -2.413  52.373 -19.213  1.00  2.35           C  
ATOM    653  CD  PRO A  46      -0.954  52.516 -18.820  1.00  2.35           C  
ATOM    654  HA  PRO A  46      -2.001  49.611 -18.466  1.00  2.35           H  
ATOM    655 1HB  PRO A  46      -2.136  51.219 -21.057  1.00  2.35           H  
ATOM    656 2HB  PRO A  46      -3.464  50.636 -20.043  1.00  2.35           H  
ATOM    657 1HG  PRO A  46      -2.774  53.217 -19.821  1.00  2.35           H  
ATOM    658 2HG  PRO A  46      -3.079  52.300 -18.339  1.00  2.35           H  
ATOM    659 1HD  PRO A  46      -0.404  53.027 -19.624  1.00  2.35           H  
ATOM    660 2HD  PRO A  46      -0.898  53.045 -17.884  1.00  2.35           H  
ATOM    661  N   MET A  47       0.165  49.650 -21.018  1.00  1.69           N  
ATOM    662  CA  MET A  47       0.871  48.778 -21.952  1.00  1.69           C  
ATOM    663  C   MET A  47       1.665  47.759 -21.173  1.00  1.69           C  
ATOM    664  O   MET A  47       1.634  46.555 -21.460  1.00  1.69           O  
ATOM    665  CB  MET A  47       1.806  49.573 -22.854  1.00  1.69           C  
ATOM    666  CG  MET A  47       2.583  48.739 -23.879  1.00  1.69           C  
ATOM    667  SD  MET A  47       4.085  47.966 -23.189  1.00  1.69           S  
ATOM    668  CE  MET A  47       5.114  49.393 -22.912  1.00  1.69           C  
ATOM    669  H   MET A  47       0.445  50.620 -20.952  1.00  1.69           H  
ATOM    670  HA  MET A  47       0.143  48.245 -22.562  1.00  1.69           H  
ATOM    671 1HB  MET A  47       1.239  50.329 -23.392  1.00  1.69           H  
ATOM    672 2HB  MET A  47       2.538  50.092 -22.240  1.00  1.69           H  
ATOM    673 1HG  MET A  47       1.938  47.952 -24.265  1.00  1.69           H  
ATOM    674 2HG  MET A  47       2.877  49.376 -24.711  1.00  1.69           H  
ATOM    675 1HE  MET A  47       6.067  49.082 -22.499  1.00  1.69           H  
ATOM    676 2HE  MET A  47       5.280  49.910 -23.853  1.00  1.69           H  
ATOM    677 3HE  MET A  47       4.617  50.055 -22.211  1.00  1.69           H  
ATOM    678  N   LEU A  48       2.394  48.274 -20.183  1.00  1.31           N  
ATOM    679  CA  LEU A  48       3.271  47.474 -19.364  1.00  1.31           C  
ATOM    680  C   LEU A  48       2.486  46.443 -18.575  1.00  1.31           C  
ATOM    681  O   LEU A  48       2.954  45.319 -18.397  1.00  1.31           O  
ATOM    682  CB  LEU A  48       4.045  48.374 -18.397  1.00  1.31           C  
ATOM    683  CG  LEU A  48       5.069  49.309 -18.980  1.00  1.31           C  
ATOM    684  CD1 LEU A  48       5.577  50.248 -17.871  1.00  1.31           C  
ATOM    685  CD2 LEU A  48       6.196  48.491 -19.552  1.00  1.31           C  
ATOM    686  H   LEU A  48       2.341  49.278 -20.008  1.00  1.31           H  
ATOM    687  HA  LEU A  48       3.975  46.958 -20.014  1.00  1.31           H  
ATOM    688 1HB  LEU A  48       3.344  48.957 -17.819  1.00  1.31           H  
ATOM    689 2HB  LEU A  48       4.590  47.750 -17.740  1.00  1.31           H  
ATOM    690  HG  LEU A  48       4.618  49.911 -19.764  1.00  1.31           H  
ATOM    691 1HD1 LEU A  48       6.320  50.927 -18.284  1.00  1.31           H  
ATOM    692 2HD1 LEU A  48       4.756  50.825 -17.469  1.00  1.31           H  
ATOM    693 3HD1 LEU A  48       6.029  49.655 -17.068  1.00  1.31           H  
ATOM    694 1HD2 LEU A  48       6.946  49.156 -19.978  1.00  1.31           H  
ATOM    695 2HD2 LEU A  48       6.647  47.890 -18.760  1.00  1.31           H  
ATOM    696 3HD2 LEU A  48       5.805  47.834 -20.329  1.00  1.31           H  
ATOM    697  N   GLN A  49       1.288  46.809 -18.103  1.00  1.08           N  
ATOM    698  CA  GLN A  49       0.484  45.876 -17.327  1.00  1.08           C  
ATOM    699  C   GLN A  49       0.050  44.717 -18.184  1.00  1.08           C  
ATOM    700  O   GLN A  49       0.176  43.564 -17.774  1.00  1.08           O  
ATOM    701  CB  GLN A  49      -0.763  46.552 -16.752  1.00  1.08           C  
ATOM    702  CG  GLN A  49      -0.510  47.540 -15.651  1.00  1.08           C  
ATOM    703  CD  GLN A  49      -1.763  48.270 -15.227  1.00  1.08           C  
ATOM    704  OE1 GLN A  49      -2.736  48.356 -15.980  1.00  1.08           O  
ATOM    705  NE2 GLN A  49      -1.756  48.806 -14.011  1.00  1.08           N  
ATOM    706  H   GLN A  49       0.956  47.754 -18.267  1.00  1.08           H  
ATOM    707  HA  GLN A  49       1.088  45.495 -16.510  1.00  1.08           H  
ATOM    708 1HB  GLN A  49      -1.272  47.088 -17.556  1.00  1.08           H  
ATOM    709 2HB  GLN A  49      -1.447  45.797 -16.382  1.00  1.08           H  
ATOM    710 1HG  GLN A  49      -0.109  47.010 -14.788  1.00  1.08           H  
ATOM    711 2HG  GLN A  49       0.193  48.264 -16.004  1.00  1.08           H  
ATOM    712 1HE2 GLN A  49      -2.560  49.301 -13.677  1.00  1.08           H  
ATOM    713 2HE2 GLN A  49      -0.950  48.717 -13.428  1.00  1.08           H  
ATOM    714  N   VAL A  50      -0.369  44.995 -19.417  1.00  0.94           N  
ATOM    715  CA  VAL A  50      -0.776  43.909 -20.283  1.00  0.94           C  
ATOM    716  C   VAL A  50       0.411  43.014 -20.575  1.00  0.94           C  
ATOM    717  O   VAL A  50       0.312  41.791 -20.461  1.00  0.94           O  
ATOM    718  CB  VAL A  50      -1.382  44.443 -21.586  1.00  0.94           C  
ATOM    719  CG1 VAL A  50      -1.610  43.297 -22.556  1.00  0.94           C  
ATOM    720  CG2 VAL A  50      -2.696  45.138 -21.272  1.00  0.94           C  
ATOM    721  H   VAL A  50      -0.451  45.966 -19.737  1.00  0.94           H  
ATOM    722  HA  VAL A  50      -1.537  43.323 -19.768  1.00  0.94           H  
ATOM    723  HB  VAL A  50      -0.688  45.154 -22.046  1.00  0.94           H  
ATOM    724 1HG1 VAL A  50      -2.034  43.680 -23.482  1.00  0.94           H  
ATOM    725 2HG1 VAL A  50      -0.658  42.822 -22.763  1.00  0.94           H  
ATOM    726 3HG1 VAL A  50      -2.293  42.571 -22.117  1.00  0.94           H  
ATOM    727 1HG2 VAL A  50      -3.129  45.528 -22.191  1.00  0.94           H  
ATOM    728 2HG2 VAL A  50      -3.383  44.426 -20.818  1.00  0.94           H  
ATOM    729 3HG2 VAL A  50      -2.516  45.955 -20.581  1.00  0.94           H  
ATOM    730  N   LYS A  51       1.556  43.616 -20.909  1.00  0.85           N  
ATOM    731  CA  LYS A  51       2.741  42.821 -21.186  1.00  0.85           C  
ATOM    732  C   LYS A  51       3.088  41.942 -19.989  1.00  0.85           C  
ATOM    733  O   LYS A  51       3.320  40.742 -20.145  1.00  0.85           O  
ATOM    734  CB  LYS A  51       3.922  43.719 -21.542  1.00  0.85           C  
ATOM    735  CG  LYS A  51       5.200  42.963 -21.887  1.00  0.85           C  
ATOM    736  CD  LYS A  51       6.321  43.915 -22.282  1.00  0.85           C  
ATOM    737  CE  LYS A  51       7.606  43.148 -22.579  1.00  0.85           C  
ATOM    738  NZ  LYS A  51       8.718  44.055 -22.970  1.00  0.85           N  
ATOM    739  H   LYS A  51       1.597  44.634 -20.985  1.00  0.85           H  
ATOM    740  HA  LYS A  51       2.530  42.168 -22.032  1.00  0.85           H  
ATOM    741 1HB  LYS A  51       3.654  44.360 -22.385  1.00  0.85           H  
ATOM    742 2HB  LYS A  51       4.139  44.375 -20.698  1.00  0.85           H  
ATOM    743 1HG  LYS A  51       5.516  42.380 -21.019  1.00  0.85           H  
ATOM    744 2HG  LYS A  51       5.007  42.278 -22.711  1.00  0.85           H  
ATOM    745 1HD  LYS A  51       6.025  44.481 -23.168  1.00  0.85           H  
ATOM    746 2HD  LYS A  51       6.501  44.619 -21.468  1.00  0.85           H  
ATOM    747 1HE  LYS A  51       7.900  42.590 -21.690  1.00  0.85           H  
ATOM    748 2HE  LYS A  51       7.421  42.446 -23.391  1.00  0.85           H  
ATOM    749 1HZ  LYS A  51       9.547  43.509 -23.158  1.00  0.85           H  
ATOM    750 2HZ  LYS A  51       8.458  44.568 -23.801  1.00  0.85           H  
ATOM    751 3HZ  LYS A  51       8.906  44.703 -22.219  1.00  0.85           H  
ATOM    752  N   MET A  52       3.081  42.528 -18.787  1.00  0.82           N  
ATOM    753  CA  MET A  52       3.381  41.804 -17.559  1.00  0.82           C  
ATOM    754  C   MET A  52       2.456  40.625 -17.354  1.00  0.82           C  
ATOM    755  O   MET A  52       2.907  39.533 -17.011  1.00  0.82           O  
ATOM    756  CB  MET A  52       3.291  42.748 -16.360  1.00  0.82           C  
ATOM    757  CG  MET A  52       3.492  42.103 -14.996  1.00  0.82           C  
ATOM    758  SD  MET A  52       3.379  43.298 -13.657  1.00  0.82           S  
ATOM    759  CE  MET A  52       1.643  43.694 -13.739  1.00  0.82           C  
ATOM    760  H   MET A  52       2.877  43.521 -18.717  1.00  0.82           H  
ATOM    761  HA  MET A  52       4.397  41.425 -17.632  1.00  0.82           H  
ATOM    762 1HB  MET A  52       4.029  43.542 -16.472  1.00  0.82           H  
ATOM    763 2HB  MET A  52       2.311  43.221 -16.354  1.00  0.82           H  
ATOM    764 1HG  MET A  52       2.716  41.353 -14.850  1.00  0.82           H  
ATOM    765 2HG  MET A  52       4.442  41.620 -14.939  1.00  0.82           H  
ATOM    766 1HE  MET A  52       1.399  44.432 -12.977  1.00  0.82           H  
ATOM    767 2HE  MET A  52       1.408  44.092 -14.721  1.00  0.82           H  
ATOM    768 3HE  MET A  52       1.064  42.791 -13.572  1.00  0.82           H  
ATOM    769  N   PHE A  53       1.161  40.819 -17.557  1.00  0.83           N  
ATOM    770  CA  PHE A  53       0.239  39.720 -17.352  1.00  0.83           C  
ATOM    771  C   PHE A  53       0.432  38.625 -18.404  1.00  0.83           C  
ATOM    772  O   PHE A  53       0.365  37.433 -18.082  1.00  0.83           O  
ATOM    773  CB  PHE A  53      -1.193  40.230 -17.316  1.00  0.83           C  
ATOM    774  CG  PHE A  53      -1.469  41.019 -16.050  1.00  0.83           C  
ATOM    775  CD1 PHE A  53      -1.931  42.327 -16.105  1.00  0.83           C  
ATOM    776  CD2 PHE A  53      -1.219  40.459 -14.803  1.00  0.83           C  
ATOM    777  CE1 PHE A  53      -2.151  43.053 -14.950  1.00  0.83           C  
ATOM    778  CE2 PHE A  53      -1.438  41.181 -13.646  1.00  0.83           C  
ATOM    779  CZ  PHE A  53      -1.906  42.481 -13.720  1.00  0.83           C  
ATOM    780  H   PHE A  53       0.815  41.741 -17.832  1.00  0.83           H  
ATOM    781  HA  PHE A  53       0.450  39.286 -16.376  1.00  0.83           H  
ATOM    782 1HB  PHE A  53      -1.365  40.883 -18.177  1.00  0.83           H  
ATOM    783 2HB  PHE A  53      -1.890  39.399 -17.374  1.00  0.83           H  
ATOM    784  HD1 PHE A  53      -2.119  42.782 -17.078  1.00  0.83           H  
ATOM    785  HD2 PHE A  53      -0.844  39.437 -14.745  1.00  0.83           H  
ATOM    786  HE1 PHE A  53      -2.515  44.077 -15.012  1.00  0.83           H  
ATOM    787  HE2 PHE A  53      -1.238  40.728 -12.674  1.00  0.83           H  
ATOM    788  HZ  PHE A  53      -2.077  43.052 -12.809  1.00  0.83           H  
ATOM    789  N   ILE A  54       0.727  39.008 -19.650  1.00  0.83           N  
ATOM    790  CA  ILE A  54       0.963  38.006 -20.684  1.00  0.83           C  
ATOM    791  C   ILE A  54       2.198  37.192 -20.351  1.00  0.83           C  
ATOM    792  O   ILE A  54       2.167  35.955 -20.393  1.00  0.83           O  
ATOM    793  CB  ILE A  54       1.162  38.641 -22.070  1.00  0.83           C  
ATOM    794  CG1 ILE A  54      -0.145  39.271 -22.559  1.00  0.83           C  
ATOM    795  CG2 ILE A  54       1.687  37.584 -23.051  1.00  0.83           C  
ATOM    796  CD1 ILE A  54       0.045  40.156 -23.758  1.00  0.83           C  
ATOM    797  H   ILE A  54       0.766  40.001 -19.886  1.00  0.83           H  
ATOM    798  HA  ILE A  54       0.107  37.337 -20.724  1.00  0.83           H  
ATOM    799  HB  ILE A  54       1.891  39.448 -21.988  1.00  0.83           H  
ATOM    800 1HG1 ILE A  54      -0.846  38.480 -22.818  1.00  0.83           H  
ATOM    801 2HG1 ILE A  54      -0.576  39.864 -21.755  1.00  0.83           H  
ATOM    802 1HG2 ILE A  54       1.848  38.042 -24.024  1.00  0.83           H  
ATOM    803 2HG2 ILE A  54       2.631  37.180 -22.682  1.00  0.83           H  
ATOM    804 3HG2 ILE A  54       0.961  36.777 -23.143  1.00  0.83           H  
ATOM    805 1HD1 ILE A  54      -0.914  40.575 -24.057  1.00  0.83           H  
ATOM    806 2HD1 ILE A  54       0.733  40.962 -23.501  1.00  0.83           H  
ATOM    807 3HD1 ILE A  54       0.458  39.573 -24.578  1.00  0.83           H  
ATOM    808  N   VAL A  55       3.275  37.882 -19.982  1.00  0.84           N  
ATOM    809  CA  VAL A  55       4.506  37.206 -19.646  1.00  0.84           C  
ATOM    810  C   VAL A  55       4.315  36.341 -18.420  1.00  0.84           C  
ATOM    811  O   VAL A  55       4.798  35.217 -18.393  1.00  0.84           O  
ATOM    812  CB  VAL A  55       5.657  38.187 -19.434  1.00  0.84           C  
ATOM    813  CG1 VAL A  55       6.857  37.429 -18.900  1.00  0.84           C  
ATOM    814  CG2 VAL A  55       5.997  38.870 -20.746  1.00  0.84           C  
ATOM    815  H   VAL A  55       3.235  38.901 -19.953  1.00  0.84           H  
ATOM    816  HA  VAL A  55       4.776  36.563 -20.481  1.00  0.84           H  
ATOM    817  HB  VAL A  55       5.363  38.936 -18.703  1.00  0.84           H  
ATOM    818 1HG1 VAL A  55       7.679  38.112 -18.737  1.00  0.84           H  
ATOM    819 2HG1 VAL A  55       6.585  36.960 -17.967  1.00  0.84           H  
ATOM    820 3HG1 VAL A  55       7.157  36.666 -19.617  1.00  0.84           H  
ATOM    821 1HG2 VAL A  55       6.814  39.573 -20.588  1.00  0.84           H  
ATOM    822 2HG2 VAL A  55       6.294  38.120 -21.478  1.00  0.84           H  
ATOM    823 3HG2 VAL A  55       5.128  39.405 -21.115  1.00  0.84           H  
ATOM    824  N   ALA A  56       3.616  36.847 -17.399  1.00  0.85           N  
ATOM    825  CA  ALA A  56       3.375  36.067 -16.196  1.00  0.85           C  
ATOM    826  C   ALA A  56       2.633  34.779 -16.536  1.00  0.85           C  
ATOM    827  O   ALA A  56       2.942  33.705 -16.004  1.00  0.85           O  
ATOM    828  CB  ALA A  56       2.582  36.888 -15.208  1.00  0.85           C  
ATOM    829  H   ALA A  56       3.249  37.794 -17.448  1.00  0.85           H  
ATOM    830  HA  ALA A  56       4.328  35.807 -15.760  1.00  0.85           H  
ATOM    831 1HB  ALA A  56       2.419  36.318 -14.297  1.00  0.85           H  
ATOM    832 2HB  ALA A  56       3.131  37.794 -14.988  1.00  0.85           H  
ATOM    833 3HB  ALA A  56       1.623  37.151 -15.651  1.00  0.85           H  
ATOM    834  N   GLY A  57       1.689  34.875 -17.472  1.00  0.86           N  
ATOM    835  CA  GLY A  57       0.945  33.723 -17.940  1.00  0.86           C  
ATOM    836  C   GLY A  57       1.914  32.702 -18.519  1.00  0.86           C  
ATOM    837  O   GLY A  57       1.877  31.521 -18.169  1.00  0.86           O  
ATOM    838  H   GLY A  57       1.451  35.790 -17.857  1.00  0.86           H  
ATOM    839 1HA  GLY A  57       0.380  33.286 -17.118  1.00  0.86           H  
ATOM    840 2HA  GLY A  57       0.236  34.040 -18.705  1.00  0.86           H  
ATOM    841  N   LEU A  58       2.798  33.169 -19.401  1.00  0.87           N  
ATOM    842  CA  LEU A  58       3.783  32.299 -20.032  1.00  0.87           C  
ATOM    843  C   LEU A  58       4.761  31.707 -19.004  1.00  0.87           C  
ATOM    844  O   LEU A  58       5.088  30.521 -19.067  1.00  0.87           O  
ATOM    845  CB  LEU A  58       4.548  33.102 -21.086  1.00  0.87           C  
ATOM    846  CG  LEU A  58       3.708  33.546 -22.293  1.00  0.87           C  
ATOM    847  CD1 LEU A  58       4.522  34.502 -23.157  1.00  0.87           C  
ATOM    848  CD2 LEU A  58       3.274  32.324 -23.076  1.00  0.87           C  
ATOM    849  H   LEU A  58       2.764  34.160 -19.649  1.00  0.87           H  
ATOM    850  HA  LEU A  58       3.257  31.481 -20.520  1.00  0.87           H  
ATOM    851 1HB  LEU A  58       4.952  33.994 -20.618  1.00  0.87           H  
ATOM    852 2HB  LEU A  58       5.376  32.500 -21.452  1.00  0.87           H  
ATOM    853  HG  LEU A  58       2.826  34.079 -21.943  1.00  0.87           H  
ATOM    854 1HD1 LEU A  58       3.919  34.826 -24.004  1.00  0.87           H  
ATOM    855 2HD1 LEU A  58       4.808  35.368 -22.564  1.00  0.87           H  
ATOM    856 3HD1 LEU A  58       5.415  33.996 -23.517  1.00  0.87           H  
ATOM    857 1HD2 LEU A  58       2.669  32.637 -23.927  1.00  0.87           H  
ATOM    858 2HD2 LEU A  58       4.153  31.787 -23.432  1.00  0.87           H  
ATOM    859 3HD2 LEU A  58       2.686  31.672 -22.431  1.00  0.87           H  
ATOM    860  N   LEU A  59       5.162  32.498 -18.002  1.00  0.87           N  
ATOM    861  CA  LEU A  59       6.090  32.035 -16.965  1.00  0.87           C  
ATOM    862  C   LEU A  59       5.486  30.886 -16.176  1.00  0.87           C  
ATOM    863  O   LEU A  59       6.179  29.932 -15.812  1.00  0.87           O  
ATOM    864  CB  LEU A  59       6.448  33.167 -15.982  1.00  0.87           C  
ATOM    865  CG  LEU A  59       7.331  34.318 -16.516  1.00  0.87           C  
ATOM    866  CD1 LEU A  59       7.417  35.433 -15.463  1.00  0.87           C  
ATOM    867  CD2 LEU A  59       8.703  33.787 -16.825  1.00  0.87           C  
ATOM    868  H   LEU A  59       4.851  33.464 -17.987  1.00  0.87           H  
ATOM    869  HA  LEU A  59       7.001  31.685 -17.448  1.00  0.87           H  
ATOM    870 1HB  LEU A  59       5.521  33.606 -15.627  1.00  0.87           H  
ATOM    871 2HB  LEU A  59       6.957  32.727 -15.125  1.00  0.87           H  
ATOM    872  HG  LEU A  59       6.903  34.717 -17.412  1.00  0.87           H  
ATOM    873 1HD1 LEU A  59       8.046  36.244 -15.834  1.00  0.87           H  
ATOM    874 2HD1 LEU A  59       6.443  35.820 -15.239  1.00  0.87           H  
ATOM    875 3HD1 LEU A  59       7.846  35.021 -14.571  1.00  0.87           H  
ATOM    876 1HD2 LEU A  59       9.326  34.597 -17.207  1.00  0.87           H  
ATOM    877 2HD2 LEU A  59       9.148  33.380 -15.917  1.00  0.87           H  
ATOM    878 3HD2 LEU A  59       8.624  33.002 -17.577  1.00  0.87           H  
ATOM    879  N   ASP A  60       4.171  30.937 -15.987  1.00  0.86           N  
ATOM    880  CA  ASP A  60       3.453  29.938 -15.221  1.00  0.86           C  
ATOM    881  C   ASP A  60       3.052  28.738 -16.081  1.00  0.86           C  
ATOM    882  O   ASP A  60       2.491  27.771 -15.567  1.00  0.86           O  
ATOM    883  CB  ASP A  60       2.182  30.603 -14.639  1.00  0.86           C  
ATOM    884  CG  ASP A  60       1.512  29.896 -13.427  1.00  0.86           C  
ATOM    885  OD1 ASP A  60       2.198  29.519 -12.506  1.00  0.86           O  
ATOM    886  OD2 ASP A  60       0.304  29.806 -13.414  1.00  0.86           O  
ATOM    887  H   ASP A  60       3.657  31.757 -16.316  1.00  0.86           H  
ATOM    888  HA  ASP A  60       4.093  29.597 -14.409  1.00  0.86           H  
ATOM    889 1HB  ASP A  60       2.431  31.624 -14.342  1.00  0.86           H  
ATOM    890 2HB  ASP A  60       1.444  30.690 -15.441  1.00  0.86           H  
ATOM    891  N   ALA A  61       3.384  28.740 -17.382  1.00  0.85           N  
ATOM    892  CA  ALA A  61       3.001  27.610 -18.217  1.00  0.85           C  
ATOM    893  C   ALA A  61       3.665  26.335 -17.733  1.00  0.85           C  
ATOM    894  O   ALA A  61       3.032  25.284 -17.635  1.00  0.85           O  
ATOM    895  CB  ALA A  61       3.373  27.879 -19.661  1.00  0.85           C  
ATOM    896  H   ALA A  61       3.889  29.517 -17.808  1.00  0.85           H  
ATOM    897  HA  ALA A  61       1.931  27.481 -18.148  1.00  0.85           H  
ATOM    898 1HB  ALA A  61       3.064  27.039 -20.280  1.00  0.85           H  
ATOM    899 2HB  ALA A  61       2.872  28.789 -19.998  1.00  0.85           H  
ATOM    900 3HB  ALA A  61       4.452  28.013 -19.738  1.00  0.85           H  
ATOM    901  N   VAL A  62       4.934  26.441 -17.364  1.00  0.84           N  
ATOM    902  CA  VAL A  62       5.697  25.288 -16.920  1.00  0.84           C  
ATOM    903  C   VAL A  62       5.156  24.760 -15.608  1.00  0.84           C  
ATOM    904  O   VAL A  62       5.050  23.546 -15.409  1.00  0.84           O  
ATOM    905  CB  VAL A  62       7.178  25.645 -16.795  1.00  0.84           C  
ATOM    906  CG1 VAL A  62       7.936  24.488 -16.171  1.00  0.84           C  
ATOM    907  CG2 VAL A  62       7.718  25.974 -18.177  1.00  0.84           C  
ATOM    908  H   VAL A  62       5.387  27.345 -17.427  1.00  0.84           H  
ATOM    909  HA  VAL A  62       5.602  24.504 -17.671  1.00  0.84           H  
ATOM    910  HB  VAL A  62       7.290  26.510 -16.140  1.00  0.84           H  
ATOM    911 1HG1 VAL A  62       8.989  24.750 -16.079  1.00  0.84           H  
ATOM    912 2HG1 VAL A  62       7.526  24.277 -15.182  1.00  0.84           H  
ATOM    913 3HG1 VAL A  62       7.835  23.606 -16.803  1.00  0.84           H  
ATOM    914 1HG2 VAL A  62       8.773  26.239 -18.103  1.00  0.84           H  
ATOM    915 2HG2 VAL A  62       7.605  25.105 -18.827  1.00  0.84           H  
ATOM    916 3HG2 VAL A  62       7.160  26.816 -18.594  1.00  0.84           H  
ATOM    917  N   THR A  63       4.827  25.681 -14.707  1.00  0.82           N  
ATOM    918  CA  THR A  63       4.277  25.330 -13.413  1.00  0.82           C  
ATOM    919  C   THR A  63       2.961  24.609 -13.588  1.00  0.82           C  
ATOM    920  O   THR A  63       2.749  23.569 -12.975  1.00  0.82           O  
ATOM    921  CB  THR A  63       4.081  26.570 -12.541  1.00  0.82           C  
ATOM    922  OG1 THR A  63       5.353  27.172 -12.304  1.00  0.82           O  
ATOM    923  CG2 THR A  63       3.431  26.207 -11.221  1.00  0.82           C  
ATOM    924  H   THR A  63       4.940  26.658 -14.944  1.00  0.82           H  
ATOM    925  HA  THR A  63       4.970  24.660 -12.907  1.00  0.82           H  
ATOM    926  HB  THR A  63       3.446  27.285 -13.071  1.00  0.82           H  
ATOM    927  HG1 THR A  63       5.223  28.114 -12.167  1.00  0.82           H  
ATOM    928 1HG2 THR A  63       3.305  27.112 -10.625  1.00  0.82           H  
ATOM    929 2HG2 THR A  63       2.456  25.760 -11.413  1.00  0.82           H  
ATOM    930 3HG2 THR A  63       4.052  25.500 -10.682  1.00  0.82           H  
ATOM    931  N   MET A  64       2.088  25.112 -14.457  1.00  0.81           N  
ATOM    932  CA  MET A  64       0.802  24.464 -14.656  1.00  0.81           C  
ATOM    933  C   MET A  64       0.988  23.051 -15.200  1.00  0.81           C  
ATOM    934  O   MET A  64       0.268  22.131 -14.797  1.00  0.81           O  
ATOM    935  CB  MET A  64      -0.073  25.318 -15.565  1.00  0.81           C  
ATOM    936  CG  MET A  64      -0.577  26.598 -14.890  1.00  0.81           C  
ATOM    937  SD  MET A  64      -1.768  27.507 -15.875  1.00  0.81           S  
ATOM    938  CE  MET A  64      -0.678  28.183 -17.113  1.00  0.81           C  
ATOM    939  H   MET A  64       2.300  25.981 -14.951  1.00  0.81           H  
ATOM    940  HA  MET A  64       0.309  24.382 -13.688  1.00  0.81           H  
ATOM    941 1HB  MET A  64       0.506  25.611 -16.445  1.00  0.81           H  
ATOM    942 2HB  MET A  64      -0.930  24.742 -15.905  1.00  0.81           H  
ATOM    943 1HG  MET A  64      -1.043  26.342 -13.942  1.00  0.81           H  
ATOM    944 2HG  MET A  64       0.261  27.259 -14.672  1.00  0.81           H  
ATOM    945 1HE  MET A  64      -1.246  28.792 -17.812  1.00  0.81           H  
ATOM    946 2HE  MET A  64       0.086  28.797 -16.629  1.00  0.81           H  
ATOM    947 3HE  MET A  64      -0.209  27.366 -17.644  1.00  0.81           H  
ATOM    948  N   ILE A  65       1.989  22.851 -16.062  1.00  0.79           N  
ATOM    949  CA  ILE A  65       2.268  21.513 -16.560  1.00  0.79           C  
ATOM    950  C   ILE A  65       2.725  20.623 -15.404  1.00  0.79           C  
ATOM    951  O   ILE A  65       2.210  19.513 -15.232  1.00  0.79           O  
ATOM    952  CB  ILE A  65       3.340  21.541 -17.663  1.00  0.79           C  
ATOM    953  CG1 ILE A  65       2.785  22.249 -18.907  1.00  0.79           C  
ATOM    954  CG2 ILE A  65       3.787  20.119 -17.988  1.00  0.79           C  
ATOM    955  CD1 ILE A  65       3.842  22.611 -19.930  1.00  0.79           C  
ATOM    956  H   ILE A  65       2.541  23.643 -16.398  1.00  0.79           H  
ATOM    957  HA  ILE A  65       1.353  21.097 -16.977  1.00  0.79           H  
ATOM    958  HB  ILE A  65       4.196  22.116 -17.319  1.00  0.79           H  
ATOM    959 1HG1 ILE A  65       2.055  21.597 -19.382  1.00  0.79           H  
ATOM    960 2HG1 ILE A  65       2.279  23.157 -18.595  1.00  0.79           H  
ATOM    961 1HG2 ILE A  65       4.553  20.146 -18.760  1.00  0.79           H  
ATOM    962 2HG2 ILE A  65       4.193  19.653 -17.091  1.00  0.79           H  
ATOM    963 3HG2 ILE A  65       2.935  19.540 -18.341  1.00  0.79           H  
ATOM    964 1HD1 ILE A  65       3.371  23.108 -20.777  1.00  0.79           H  
ATOM    965 2HD1 ILE A  65       4.567  23.283 -19.474  1.00  0.79           H  
ATOM    966 3HD1 ILE A  65       4.344  21.709 -20.270  1.00  0.79           H  
ATOM    967  N   GLY A  66       3.664  21.124 -14.588  1.00  0.77           N  
ATOM    968  CA  GLY A  66       4.175  20.372 -13.446  1.00  0.77           C  
ATOM    969  C   GLY A  66       3.063  20.010 -12.466  1.00  0.77           C  
ATOM    970  O   GLY A  66       3.020  18.885 -11.963  1.00  0.77           O  
ATOM    971  H   GLY A  66       4.049  22.050 -14.784  1.00  0.77           H  
ATOM    972 1HA  GLY A  66       4.667  19.468 -13.795  1.00  0.77           H  
ATOM    973 2HA  GLY A  66       4.928  20.971 -12.935  1.00  0.77           H  
ATOM    974  N   VAL A  67       2.128  20.939 -12.242  1.00  0.77           N  
ATOM    975  CA  VAL A  67       1.008  20.685 -11.350  1.00  0.77           C  
ATOM    976  C   VAL A  67       0.108  19.614 -11.947  1.00  0.77           C  
ATOM    977  O   VAL A  67      -0.331  18.715 -11.236  1.00  0.77           O  
ATOM    978  CB  VAL A  67       0.184  21.952 -11.056  1.00  0.77           C  
ATOM    979  CG1 VAL A  67      -1.064  21.557 -10.269  1.00  0.77           C  
ATOM    980  CG2 VAL A  67       1.024  22.958 -10.239  1.00  0.77           C  
ATOM    981  H   VAL A  67       2.226  21.853 -12.678  1.00  0.77           H  
ATOM    982  HA  VAL A  67       1.403  20.325 -10.403  1.00  0.77           H  
ATOM    983  HB  VAL A  67      -0.124  22.407 -12.000  1.00  0.77           H  
ATOM    984 1HG1 VAL A  67      -1.662  22.443 -10.067  1.00  0.77           H  
ATOM    985 2HG1 VAL A  67      -1.649  20.851 -10.857  1.00  0.77           H  
ATOM    986 3HG1 VAL A  67      -0.771  21.091  -9.327  1.00  0.77           H  
ATOM    987 1HG2 VAL A  67       0.431  23.849 -10.044  1.00  0.77           H  
ATOM    988 2HG2 VAL A  67       1.319  22.523  -9.314  1.00  0.77           H  
ATOM    989 3HG2 VAL A  67       1.907  23.232 -10.787  1.00  0.77           H  
ATOM    990  N   GLY A  68      -0.179  19.692 -13.249  1.00  0.76           N  
ATOM    991  CA  GLY A  68      -1.016  18.675 -13.871  1.00  0.76           C  
ATOM    992  C   GLY A  68      -0.397  17.286 -13.700  1.00  0.76           C  
ATOM    993  O   GLY A  68      -1.098  16.319 -13.378  1.00  0.76           O  
ATOM    994  H   GLY A  68       0.177  20.466 -13.813  1.00  0.76           H  
ATOM    995 1HA  GLY A  68      -2.010  18.699 -13.429  1.00  0.76           H  
ATOM    996 2HA  GLY A  68      -1.123  18.903 -14.932  1.00  0.76           H  
ATOM    997  N   ILE A  69       0.929  17.201 -13.852  1.00  0.78           N  
ATOM    998  CA  ILE A  69       1.640  15.942 -13.674  1.00  0.78           C  
ATOM    999  C   ILE A  69       1.523  15.492 -12.228  1.00  0.78           C  
ATOM   1000  O   ILE A  69       1.282  14.319 -11.949  1.00  0.78           O  
ATOM   1001  CB  ILE A  69       3.121  16.064 -14.026  1.00  0.78           C  
ATOM   1002  CG1 ILE A  69       3.304  16.313 -15.513  1.00  0.78           C  
ATOM   1003  CG2 ILE A  69       3.828  14.784 -13.598  1.00  0.78           C  
ATOM   1004  CD1 ILE A  69       4.705  16.739 -15.868  1.00  0.78           C  
ATOM   1005  H   ILE A  69       1.446  18.036 -14.136  1.00  0.78           H  
ATOM   1006  HA  ILE A  69       1.187  15.187 -14.312  1.00  0.78           H  
ATOM   1007  HB  ILE A  69       3.549  16.912 -13.502  1.00  0.78           H  
ATOM   1008 1HG1 ILE A  69       3.066  15.402 -16.058  1.00  0.78           H  
ATOM   1009 2HG1 ILE A  69       2.614  17.095 -15.829  1.00  0.78           H  
ATOM   1010 1HG2 ILE A  69       4.889  14.858 -13.822  1.00  0.78           H  
ATOM   1011 2HG2 ILE A  69       3.692  14.639 -12.531  1.00  0.78           H  
ATOM   1012 3HG2 ILE A  69       3.402  13.934 -14.130  1.00  0.78           H  
ATOM   1013 1HD1 ILE A  69       4.772  16.907 -16.943  1.00  0.78           H  
ATOM   1014 2HD1 ILE A  69       4.941  17.662 -15.343  1.00  0.78           H  
ATOM   1015 3HD1 ILE A  69       5.408  15.964 -15.576  1.00  0.78           H  
ATOM   1016  N   ALA A  70       1.709  16.430 -11.306  1.00  0.81           N  
ATOM   1017  CA  ALA A  70       1.614  16.156  -9.889  1.00  0.81           C  
ATOM   1018  C   ALA A  70       0.229  15.626  -9.510  1.00  0.81           C  
ATOM   1019  O   ALA A  70       0.104  14.692  -8.712  1.00  0.81           O  
ATOM   1020  CB  ALA A  70       1.915  17.428  -9.142  1.00  0.81           C  
ATOM   1021  H   ALA A  70       1.940  17.378 -11.602  1.00  0.81           H  
ATOM   1022  HA  ALA A  70       2.357  15.399  -9.640  1.00  0.81           H  
ATOM   1023 1HB  ALA A  70       1.896  17.269  -8.108  1.00  0.81           H  
ATOM   1024 2HB  ALA A  70       2.893  17.783  -9.426  1.00  0.81           H  
ATOM   1025 3HB  ALA A  70       1.183  18.175  -9.393  1.00  0.81           H  
ATOM   1026  N   LEU A  71      -0.824  16.187 -10.113  1.00  0.85           N  
ATOM   1027  CA  LEU A  71      -2.177  15.721  -9.836  1.00  0.85           C  
ATOM   1028  C   LEU A  71      -2.352  14.305 -10.374  1.00  0.85           C  
ATOM   1029  O   LEU A  71      -2.950  13.450  -9.718  1.00  0.85           O  
ATOM   1030  CB  LEU A  71      -3.191  16.684 -10.445  1.00  0.85           C  
ATOM   1031  CG  LEU A  71      -3.230  18.066  -9.773  1.00  0.85           C  
ATOM   1032  CD1 LEU A  71      -4.117  18.991 -10.577  1.00  0.85           C  
ATOM   1033  CD2 LEU A  71      -3.726  17.921  -8.358  1.00  0.85           C  
ATOM   1034  H   LEU A  71      -0.680  16.970 -10.749  1.00  0.85           H  
ATOM   1035  HA  LEU A  71      -2.325  15.705  -8.759  1.00  0.85           H  
ATOM   1036 1HB  LEU A  71      -2.938  16.832 -11.495  1.00  0.85           H  
ATOM   1037 2HB  LEU A  71      -4.183  16.242 -10.383  1.00  0.85           H  
ATOM   1038  HG  LEU A  71      -2.233  18.486  -9.753  1.00  0.85           H  
ATOM   1039 1HD1 LEU A  71      -4.134  19.974 -10.109  1.00  0.85           H  
ATOM   1040 2HD1 LEU A  71      -3.720  19.078 -11.587  1.00  0.85           H  
ATOM   1041 3HD1 LEU A  71      -5.125  18.588 -10.614  1.00  0.85           H  
ATOM   1042 1HD2 LEU A  71      -3.744  18.900  -7.877  1.00  0.85           H  
ATOM   1043 2HD2 LEU A  71      -4.729  17.507  -8.377  1.00  0.85           H  
ATOM   1044 3HD2 LEU A  71      -3.062  17.255  -7.803  1.00  0.85           H  
ATOM   1045  N   PHE A  72      -1.779  14.033 -11.549  1.00  0.93           N  
ATOM   1046  CA  PHE A  72      -1.804  12.689 -12.108  1.00  0.93           C  
ATOM   1047  C   PHE A  72      -1.125  11.741 -11.130  1.00  0.93           C  
ATOM   1048  O   PHE A  72      -1.681  10.723 -10.733  1.00  0.93           O  
ATOM   1049  CB  PHE A  72      -1.115  12.635 -13.475  1.00  0.93           C  
ATOM   1050  CG  PHE A  72      -0.987  11.252 -14.021  1.00  0.93           C  
ATOM   1051  CD1 PHE A  72      -2.052  10.614 -14.629  1.00  0.93           C  
ATOM   1052  CD2 PHE A  72       0.218  10.584 -13.919  1.00  0.93           C  
ATOM   1053  CE1 PHE A  72      -1.913   9.329 -15.119  1.00  0.93           C  
ATOM   1054  CE2 PHE A  72       0.363   9.308 -14.405  1.00  0.93           C  
ATOM   1055  CZ  PHE A  72      -0.704   8.676 -15.003  1.00  0.93           C  
ATOM   1056  H   PHE A  72      -1.326  14.783 -12.076  1.00  0.93           H  
ATOM   1057  HA  PHE A  72      -2.840  12.378 -12.230  1.00  0.93           H  
ATOM   1058 1HB  PHE A  72      -1.673  13.240 -14.186  1.00  0.93           H  
ATOM   1059 2HB  PHE A  72      -0.128  13.054 -13.407  1.00  0.93           H  
ATOM   1060  HD1 PHE A  72      -3.007  11.131 -14.714  1.00  0.93           H  
ATOM   1061  HD2 PHE A  72       1.055  11.089 -13.446  1.00  0.93           H  
ATOM   1062  HE1 PHE A  72      -2.758   8.831 -15.592  1.00  0.93           H  
ATOM   1063  HE2 PHE A  72       1.310   8.799 -14.320  1.00  0.93           H  
ATOM   1064  HZ  PHE A  72      -0.592   7.663 -15.385  1.00  0.93           H  
ATOM   1065  N   PHE A  73       0.064  12.100 -10.677  1.00  1.02           N  
ATOM   1066  CA  PHE A  73       0.781  11.254  -9.742  1.00  1.02           C  
ATOM   1067  C   PHE A  73      -0.009  11.012  -8.450  1.00  1.02           C  
ATOM   1068  O   PHE A  73      -0.011   9.904  -7.910  1.00  1.02           O  
ATOM   1069  CB  PHE A  73       2.091  11.915  -9.367  1.00  1.02           C  
ATOM   1070  CG  PHE A  73       3.171  11.842 -10.342  1.00  1.02           C  
ATOM   1071  CD1 PHE A  73       3.100  10.995 -11.423  1.00  1.02           C  
ATOM   1072  CD2 PHE A  73       4.302  12.617 -10.160  1.00  1.02           C  
ATOM   1073  CE1 PHE A  73       4.138  10.928 -12.324  1.00  1.02           C  
ATOM   1074  CE2 PHE A  73       5.344  12.551 -11.049  1.00  1.02           C  
ATOM   1075  CZ  PHE A  73       5.263  11.708 -12.137  1.00  1.02           C  
ATOM   1076  H   PHE A  73       0.489  12.964 -11.011  1.00  1.02           H  
ATOM   1077  HA  PHE A  73       0.969  10.294 -10.222  1.00  1.02           H  
ATOM   1078 1HB  PHE A  73       1.889  12.961  -9.221  1.00  1.02           H  
ATOM   1079 2HB  PHE A  73       2.434  11.548  -8.440  1.00  1.02           H  
ATOM   1080  HD1 PHE A  73       2.214  10.380 -11.558  1.00  1.02           H  
ATOM   1081  HD2 PHE A  73       4.361  13.282  -9.294  1.00  1.02           H  
ATOM   1082  HE1 PHE A  73       4.074  10.260 -13.182  1.00  1.02           H  
ATOM   1083  HE2 PHE A  73       6.230  13.162 -10.898  1.00  1.02           H  
ATOM   1084  HZ  PHE A  73       6.088  11.657 -12.847  1.00  1.02           H  
ATOM   1085  N   THR A  74      -0.669  12.060  -7.955  1.00  1.15           N  
ATOM   1086  CA  THR A  74      -1.442  12.012  -6.723  1.00  1.15           C  
ATOM   1087  C   THR A  74      -2.682  11.120  -6.786  1.00  1.15           C  
ATOM   1088  O   THR A  74      -2.963  10.373  -5.843  1.00  1.15           O  
ATOM   1089  CB  THR A  74      -1.905  13.423  -6.335  1.00  1.15           C  
ATOM   1090  OG1 THR A  74      -0.775  14.251  -6.134  1.00  1.15           O  
ATOM   1091  CG2 THR A  74      -2.712  13.376  -5.070  1.00  1.15           C  
ATOM   1092  H   THR A  74      -0.604  12.952  -8.441  1.00  1.15           H  
ATOM   1093  HA  THR A  74      -0.793  11.630  -5.937  1.00  1.15           H  
ATOM   1094  HB  THR A  74      -2.511  13.835  -7.134  1.00  1.15           H  
ATOM   1095  HG1 THR A  74      -0.314  14.371  -6.999  1.00  1.15           H  
ATOM   1096 1HG2 THR A  74      -3.034  14.381  -4.809  1.00  1.15           H  
ATOM   1097 2HG2 THR A  74      -3.583  12.742  -5.222  1.00  1.15           H  
ATOM   1098 3HG2 THR A  74      -2.103  12.968  -4.266  1.00  1.15           H  
ATOM   1099  N   PHE A  75      -3.442  11.220  -7.877  1.00  1.31           N  
ATOM   1100  CA  PHE A  75      -4.707  10.500  -7.984  1.00  1.31           C  
ATOM   1101  C   PHE A  75      -4.705   9.307  -8.946  1.00  1.31           C  
ATOM   1102  O   PHE A  75      -5.631   8.495  -8.933  1.00  1.31           O  
ATOM   1103  CB  PHE A  75      -5.783  11.491  -8.398  1.00  1.31           C  
ATOM   1104  CG  PHE A  75      -5.955  12.587  -7.382  1.00  1.31           C  
ATOM   1105  CD1 PHE A  75      -5.516  13.880  -7.644  1.00  1.31           C  
ATOM   1106  CD2 PHE A  75      -6.534  12.322  -6.153  1.00  1.31           C  
ATOM   1107  CE1 PHE A  75      -5.660  14.875  -6.702  1.00  1.31           C  
ATOM   1108  CE2 PHE A  75      -6.678  13.319  -5.211  1.00  1.31           C  
ATOM   1109  CZ  PHE A  75      -6.241  14.597  -5.487  1.00  1.31           C  
ATOM   1110  H   PHE A  75      -3.158  11.858  -8.623  1.00  1.31           H  
ATOM   1111  HA  PHE A  75      -4.958  10.122  -6.994  1.00  1.31           H  
ATOM   1112 1HB  PHE A  75      -5.509  11.944  -9.354  1.00  1.31           H  
ATOM   1113 2HB  PHE A  75      -6.733  10.979  -8.527  1.00  1.31           H  
ATOM   1114  HD1 PHE A  75      -5.050  14.101  -8.605  1.00  1.31           H  
ATOM   1115  HD2 PHE A  75      -6.876  11.310  -5.932  1.00  1.31           H  
ATOM   1116  HE1 PHE A  75      -5.314  15.877  -6.912  1.00  1.31           H  
ATOM   1117  HE2 PHE A  75      -7.135  13.096  -4.248  1.00  1.31           H  
ATOM   1118  HZ  PHE A  75      -6.352  15.385  -4.743  1.00  1.31           H  
ATOM   1119  N   ALA A  76      -3.673   9.192  -9.767  1.00  1.50           N  
ATOM   1120  CA  ALA A  76      -3.543   8.136 -10.761  1.00  1.50           C  
ATOM   1121  C   ALA A  76      -2.101   7.666 -10.794  1.00  1.50           C  
ATOM   1122  O   ALA A  76      -1.482   7.587 -11.853  1.00  1.50           O  
ATOM   1123  CB  ALA A  76      -3.968   8.635 -12.126  1.00  1.50           C  
ATOM   1124  H   ALA A  76      -2.933   9.883  -9.750  1.00  1.50           H  
ATOM   1125  HA  ALA A  76      -4.169   7.296 -10.466  1.00  1.50           H  
ATOM   1126 1HB  ALA A  76      -3.861   7.836 -12.857  1.00  1.50           H  
ATOM   1127 2HB  ALA A  76      -5.006   8.961 -12.087  1.00  1.50           H  
ATOM   1128 3HB  ALA A  76      -3.334   9.469 -12.398  1.00  1.50           H  
ATOM   1129  N   ASN A  77      -1.593   7.326  -9.616  1.00  1.71           N  
ATOM   1130  CA  ASN A  77      -0.211   6.912  -9.428  1.00  1.71           C  
ATOM   1131  C   ASN A  77       0.146   5.789 -10.411  1.00  1.71           C  
ATOM   1132  O   ASN A  77      -0.550   4.770 -10.420  1.00  1.71           O  
ATOM   1133  CB  ASN A  77      -0.023   6.442  -7.987  1.00  1.71           C  
ATOM   1134  CG  ASN A  77       1.410   6.130  -7.594  1.00  1.71           C  
ATOM   1135  OD1 ASN A  77       2.353   6.800  -8.022  1.00  1.71           O  
ATOM   1136  ND2 ASN A  77       1.578   5.111  -6.785  1.00  1.71           N  
ATOM   1137  H   ASN A  77      -2.191   7.404  -8.804  1.00  1.71           H  
ATOM   1138  HA  ASN A  77       0.409   7.786  -9.576  1.00  1.71           H  
ATOM   1139 1HB  ASN A  77      -0.400   7.219  -7.315  1.00  1.71           H  
ATOM   1140 2HB  ASN A  77      -0.628   5.552  -7.821  1.00  1.71           H  
ATOM   1141 1HD2 ASN A  77       2.497   4.845  -6.500  1.00  1.71           H  
ATOM   1142 2HD2 ASN A  77       0.786   4.592  -6.468  1.00  1.71           H  
ATOM   1143  N   PRO A  78       1.174   5.965 -11.270  1.00  1.91           N  
ATOM   1144  CA  PRO A  78       1.637   4.999 -12.246  1.00  1.91           C  
ATOM   1145  C   PRO A  78       2.597   4.001 -11.613  1.00  1.91           C  
ATOM   1146  O   PRO A  78       2.814   2.919 -12.159  1.00  1.91           O  
ATOM   1147  OXT PRO A  78       3.382   4.416 -10.763  1.00  1.91           O  
ATOM   1148  CB  PRO A  78       2.354   5.884 -13.273  1.00  1.91           C  
ATOM   1149  CG  PRO A  78       2.883   7.057 -12.464  1.00  1.91           C  
ATOM   1150  CD  PRO A  78       1.866   7.279 -11.359  1.00  1.91           C  
ATOM   1151  HA  PRO A  78       0.770   4.487 -12.690  1.00  1.91           H  
ATOM   1152 1HB  PRO A  78       3.152   5.312 -13.769  1.00  1.91           H  
ATOM   1153 2HB  PRO A  78       1.645   6.191 -14.058  1.00  1.91           H  
ATOM   1154 1HG  PRO A  78       3.880   6.816 -12.065  1.00  1.91           H  
ATOM   1155 2HG  PRO A  78       3.014   7.935 -13.101  1.00  1.91           H  
ATOM   1156 1HD  PRO A  78       2.403   7.525 -10.436  1.00  1.91           H  
ATOM   1157 2HD  PRO A  78       1.153   8.067 -11.666  1.00  1.91           H  
TER    1158
ENDMDL

