REMARK ID 694047 MODEL 1 2025-11-15_00000145_full_19
PFRMAT TS
TARGET 2025-11-15_00000145_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.451   0.364  -2.925  1.00  4.34           N  
ATOM      2  CA  GLY A   1       0.987   0.145  -2.849  1.00  4.34           C  
ATOM      3  C   GLY A   1       1.656   1.346  -2.205  1.00  4.34           C  
ATOM      4  O   GLY A   1       1.343   1.724  -1.077  1.00  4.34           O  
ATOM      5  H   GLY A   1      -0.761   1.089  -3.576  1.00  4.34           H  
ATOM      6 1HA  GLY A   1       1.194  -0.754  -2.269  1.00  4.34           H  
ATOM      7 2HA  GLY A   1       1.386  -0.009  -3.851  1.00  4.34           H  
ATOM      8  N   SER A   2       2.564   1.963  -2.951  1.00  3.60           N  
ATOM      9  CA  SER A   2       3.297   3.158  -2.532  1.00  3.60           C  
ATOM     10  C   SER A   2       2.556   4.427  -2.960  1.00  3.60           C  
ATOM     11  O   SER A   2       3.165   5.468  -3.210  1.00  3.60           O  
ATOM     12  CB  SER A   2       4.698   3.154  -3.110  1.00  3.60           C  
ATOM     13  OG  SER A   2       4.666   3.170  -4.511  1.00  3.60           O  
ATOM     14  H   SER A   2       2.757   1.586  -3.868  1.00  3.60           H  
ATOM     15  HA  SER A   2       3.368   3.158  -1.444  1.00  3.60           H  
ATOM     16 1HB  SER A   2       5.238   4.029  -2.746  1.00  3.60           H  
ATOM     17 2HB  SER A   2       5.234   2.272  -2.763  1.00  3.60           H  
ATOM     18  HG  SER A   2       5.582   3.234  -4.796  1.00  3.60           H  
ATOM     19  N   HIS A   3       1.239   4.317  -3.088  1.00  2.80           N  
ATOM     20  CA  HIS A   3       0.401   5.428  -3.502  1.00  2.80           C  
ATOM     21  C   HIS A   3       0.214   6.381  -2.320  1.00  2.80           C  
ATOM     22  O   HIS A   3      -0.466   6.052  -1.349  1.00  2.80           O  
ATOM     23  CB  HIS A   3      -0.979   4.898  -3.929  1.00  2.80           C  
ATOM     24  CG  HIS A   3      -0.983   3.948  -5.113  1.00  2.80           C  
ATOM     25  ND1 HIS A   3      -0.818   2.566  -4.974  1.00  2.80           N  
ATOM     26  CD2 HIS A   3      -1.144   4.171  -6.437  1.00  2.80           C  
ATOM     27  CE1 HIS A   3      -0.872   2.004  -6.175  1.00  2.80           C  
ATOM     28  NE2 HIS A   3      -1.071   2.951  -7.071  1.00  2.80           N  
ATOM     29  H   HIS A   3       0.811   3.434  -2.856  1.00  2.80           H  
ATOM     30  HA  HIS A   3       0.861   5.973  -4.328  1.00  2.80           H  
ATOM     31 1HB  HIS A   3      -1.434   4.381  -3.086  1.00  2.80           H  
ATOM     32 2HB  HIS A   3      -1.625   5.727  -4.172  1.00  2.80           H  
ATOM     33  HD2 HIS A   3      -1.304   5.126  -6.914  1.00  2.80           H  
ATOM     34  HE1 HIS A   3      -0.775   0.938  -6.386  1.00  2.80           H  
ATOM     35  HE2 HIS A   3      -1.162   2.809  -8.070  1.00  2.80           H  
ATOM     36  N   MET A   4       0.827   7.558  -2.397  1.00  2.07           N  
ATOM     37  CA  MET A   4       0.799   8.514  -1.289  1.00  2.07           C  
ATOM     38  C   MET A   4      -0.338   9.537  -1.369  1.00  2.07           C  
ATOM     39  O   MET A   4      -0.705  10.017  -2.450  1.00  2.07           O  
ATOM     40  CB  MET A   4       2.132   9.254  -1.213  1.00  2.07           C  
ATOM     41  CG  MET A   4       3.362   8.372  -0.957  1.00  2.07           C  
ATOM     42  SD  MET A   4       3.366   7.592   0.675  1.00  2.07           S  
ATOM     43  CE  MET A   4       2.893   5.914   0.286  1.00  2.07           C  
ATOM     44  H   MET A   4       1.367   7.772  -3.222  1.00  2.07           H  
ATOM     45  HA  MET A   4       0.664   7.953  -0.365  1.00  2.07           H  
ATOM     46 1HB  MET A   4       2.298   9.786  -2.148  1.00  2.07           H  
ATOM     47 2HB  MET A   4       2.079  10.007  -0.422  1.00  2.07           H  
ATOM     48 1HG  MET A   4       3.406   7.586  -1.712  1.00  2.07           H  
ATOM     49 2HG  MET A   4       4.264   8.977  -1.048  1.00  2.07           H  
ATOM     50 1HE  MET A   4       2.863   5.321   1.198  1.00  2.07           H  
ATOM     51 2HE  MET A   4       1.917   5.906  -0.173  1.00  2.07           H  
ATOM     52 3HE  MET A   4       3.622   5.488  -0.399  1.00  2.07           H  
ATOM     53  N   SER A   5      -0.851   9.910  -0.202  1.00  1.51           N  
ATOM     54  CA  SER A   5      -1.878  10.938  -0.081  1.00  1.51           C  
ATOM     55  C   SER A   5      -1.220  12.298  -0.250  1.00  1.51           C  
ATOM     56  O   SER A   5       0.005  12.364  -0.288  1.00  1.51           O  
ATOM     57  CB  SER A   5      -2.558  10.825   1.262  1.00  1.51           C  
ATOM     58  OG  SER A   5      -1.679  11.167   2.295  1.00  1.51           O  
ATOM     59  H   SER A   5      -0.512   9.462   0.639  1.00  1.51           H  
ATOM     60  HA  SER A   5      -2.616  10.801  -0.875  1.00  1.51           H  
ATOM     61 1HB  SER A   5      -3.423  11.477   1.279  1.00  1.51           H  
ATOM     62 2HB  SER A   5      -2.915   9.806   1.406  1.00  1.51           H  
ATOM     63  HG  SER A   5      -1.345  12.044   2.075  1.00  1.51           H  
ATOM     64  N   ILE A   6      -2.004  13.374  -0.359  1.00  1.12           N  
ATOM     65  CA  ILE A   6      -1.404  14.697  -0.546  1.00  1.12           C  
ATOM     66  C   ILE A   6      -1.288  15.496   0.763  1.00  1.12           C  
ATOM     67  O   ILE A   6      -2.317  15.803   1.381  1.00  1.12           O  
ATOM     68  CB  ILE A   6      -2.245  15.548  -1.491  1.00  1.12           C  
ATOM     69  CG1 ILE A   6      -2.384  14.914  -2.750  1.00  1.12           C  
ATOM     70  CG2 ILE A   6      -1.579  16.888  -1.710  1.00  1.12           C  
ATOM     71  CD1 ILE A   6      -3.328  15.613  -3.564  1.00  1.12           C  
ATOM     72  H   ILE A   6      -3.008  13.269  -0.334  1.00  1.12           H  
ATOM     73  HA  ILE A   6      -0.442  14.560  -1.023  1.00  1.12           H  
ATOM     74  HB  ILE A   6      -3.241  15.695  -1.073  1.00  1.12           H  
ATOM     75 1HG1 ILE A   6      -1.421  14.879  -3.260  1.00  1.12           H  
ATOM     76 2HG1 ILE A   6      -2.738  13.907  -2.596  1.00  1.12           H  
ATOM     77 1HG2 ILE A   6      -2.178  17.480  -2.386  1.00  1.12           H  
ATOM     78 2HG2 ILE A   6      -1.479  17.408  -0.766  1.00  1.12           H  
ATOM     79 3HG2 ILE A   6      -0.592  16.736  -2.142  1.00  1.12           H  
ATOM     80 1HD1 ILE A   6      -3.432  15.109  -4.515  1.00  1.12           H  
ATOM     81 2HD1 ILE A   6      -4.275  15.632  -3.040  1.00  1.12           H  
ATOM     82 3HD1 ILE A   6      -2.986  16.622  -3.721  1.00  1.12           H  
ATOM     83  N   PRO A   7      -0.061  15.835   1.219  1.00  0.87           N  
ATOM     84  CA  PRO A   7       0.214  16.628   2.402  1.00  0.87           C  
ATOM     85  C   PRO A   7      -0.411  17.998   2.270  1.00  0.87           C  
ATOM     86  O   PRO A   7      -0.432  18.565   1.179  1.00  0.87           O  
ATOM     87  CB  PRO A   7       1.743  16.744   2.392  1.00  0.87           C  
ATOM     88  CG  PRO A   7       2.219  15.564   1.607  1.00  0.87           C  
ATOM     89  CD  PRO A   7       1.170  15.347   0.550  1.00  0.87           C  
ATOM     90  HA  PRO A   7      -0.152  16.106   3.296  1.00  0.87           H  
ATOM     91 1HB  PRO A   7       2.038  17.710   1.947  1.00  0.87           H  
ATOM     92 2HB  PRO A   7       2.121  16.748   3.424  1.00  0.87           H  
ATOM     93 1HG  PRO A   7       3.210  15.770   1.177  1.00  0.87           H  
ATOM     94 2HG  PRO A   7       2.335  14.692   2.267  1.00  0.87           H  
ATOM     95 1HD  PRO A   7       1.389  15.920  -0.362  1.00  0.87           H  
ATOM     96 2HD  PRO A   7       1.149  14.282   0.381  1.00  0.87           H  
ATOM     97  N   ALA A   8      -0.863  18.569   3.369  1.00  0.73           N  
ATOM     98  CA  ALA A   8      -1.391  19.914   3.275  1.00  0.73           C  
ATOM     99  C   ALA A   8      -0.269  20.865   2.835  1.00  0.73           C  
ATOM    100  O   ALA A   8       0.889  20.672   3.216  1.00  0.73           O  
ATOM    101  CB  ALA A   8      -2.004  20.344   4.597  1.00  0.73           C  
ATOM    102  H   ALA A   8      -0.847  18.086   4.256  1.00  0.73           H  
ATOM    103  HA  ALA A   8      -2.155  19.915   2.505  1.00  0.73           H  
ATOM    104 1HB  ALA A   8      -2.407  21.351   4.493  1.00  0.73           H  
ATOM    105 2HB  ALA A   8      -2.805  19.654   4.864  1.00  0.73           H  
ATOM    106 3HB  ALA A   8      -1.241  20.337   5.371  1.00  0.73           H  
ATOM    107  N   GLY A   9      -0.610  21.890   2.053  1.00  0.65           N  
ATOM    108  CA  GLY A   9       0.399  22.858   1.591  1.00  0.65           C  
ATOM    109  C   GLY A   9       0.031  23.512   0.260  1.00  0.65           C  
ATOM    110  O   GLY A   9      -1.059  23.289  -0.254  1.00  0.65           O  
ATOM    111  H   GLY A   9      -1.595  21.988   1.815  1.00  0.65           H  
ATOM    112 1HA  GLY A   9       0.527  23.628   2.351  1.00  0.65           H  
ATOM    113 2HA  GLY A   9       1.359  22.353   1.490  1.00  0.65           H  
ATOM    114  N   THR A  10       0.933  24.332  -0.302  1.00  0.61           N  
ATOM    115  CA  THR A  10       0.608  25.042  -1.550  1.00  0.61           C  
ATOM    116  C   THR A  10       1.128  24.288  -2.783  1.00  0.61           C  
ATOM    117  O   THR A  10       2.314  23.945  -2.860  1.00  0.61           O  
ATOM    118  CB  THR A  10       1.180  26.475  -1.552  1.00  0.61           C  
ATOM    119  OG1 THR A  10       0.659  27.214  -0.442  1.00  0.61           O  
ATOM    120  CG2 THR A  10       0.726  27.187  -2.838  1.00  0.61           C  
ATOM    121  H   THR A  10       1.830  24.476   0.141  1.00  0.61           H  
ATOM    122  HA  THR A  10      -0.472  25.115  -1.639  1.00  0.61           H  
ATOM    123  HB  THR A  10       2.271  26.446  -1.504  1.00  0.61           H  
ATOM    124  HG1 THR A  10      -0.262  27.417  -0.604  1.00  0.61           H  
ATOM    125 1HG2 THR A  10       1.114  28.203  -2.850  1.00  0.61           H  
ATOM    126 2HG2 THR A  10       1.095  26.652  -3.698  1.00  0.61           H  
ATOM    127 3HG2 THR A  10      -0.367  27.212  -2.870  1.00  0.61           H  
ATOM    128  N   TYR A  11       0.210  24.015  -3.716  1.00  0.59           N  
ATOM    129  CA  TYR A  11       0.466  23.256  -4.940  1.00  0.59           C  
ATOM    130  C   TYR A  11      -0.056  23.901  -6.222  1.00  0.59           C  
ATOM    131  O   TYR A  11      -1.063  24.608  -6.212  1.00  0.59           O  
ATOM    132  CB  TYR A  11      -0.219  21.902  -4.840  1.00  0.59           C  
ATOM    133  CG  TYR A  11       0.265  20.998  -3.739  1.00  0.59           C  
ATOM    134  CD1 TYR A  11      -0.231  21.138  -2.480  1.00  0.59           C  
ATOM    135  CD2 TYR A  11       1.168  20.004  -4.007  1.00  0.59           C  
ATOM    136  CE1 TYR A  11       0.171  20.300  -1.480  1.00  0.59           C  
ATOM    137  CE2 TYR A  11       1.582  19.157  -3.017  1.00  0.59           C  
ATOM    138  CZ  TYR A  11       1.080  19.304  -1.750  1.00  0.59           C  
ATOM    139  OH  TYR A  11       1.468  18.468  -0.751  1.00  0.59           O  
ATOM    140  H   TYR A  11      -0.740  24.338  -3.545  1.00  0.59           H  
ATOM    141  HA  TYR A  11       1.535  23.115  -5.042  1.00  0.59           H  
ATOM    142 1HB  TYR A  11      -1.292  22.057  -4.702  1.00  0.59           H  
ATOM    143 2HB  TYR A  11      -0.092  21.371  -5.789  1.00  0.59           H  
ATOM    144  HD1 TYR A  11      -0.947  21.922  -2.275  1.00  0.59           H  
ATOM    145  HD2 TYR A  11       1.547  19.885  -5.004  1.00  0.59           H  
ATOM    146  HE1 TYR A  11      -0.230  20.419  -0.476  1.00  0.59           H  
ATOM    147  HE2 TYR A  11       2.298  18.366  -3.239  1.00  0.59           H  
ATOM    148  HH  TYR A  11       0.793  18.505  -0.037  1.00  0.59           H  
ATOM    149  N   LEU A  12       0.581  23.601  -7.348  1.00  0.58           N  
ATOM    150  CA  LEU A  12      -0.043  23.932  -8.620  1.00  0.58           C  
ATOM    151  C   LEU A  12      -0.824  22.670  -8.968  1.00  0.58           C  
ATOM    152  O   LEU A  12      -0.364  21.567  -8.649  1.00  0.58           O  
ATOM    153  CB  LEU A  12       0.962  24.266  -9.737  1.00  0.58           C  
ATOM    154  CG  LEU A  12       1.881  25.457  -9.567  1.00  0.58           C  
ATOM    155  CD1 LEU A  12       2.823  25.535 -10.743  1.00  0.58           C  
ATOM    156  CD2 LEU A  12       1.058  26.717  -9.480  1.00  0.58           C  
ATOM    157  H   LEU A  12       1.453  23.078  -7.316  1.00  0.58           H  
ATOM    158  HA  LEU A  12      -0.738  24.761  -8.499  1.00  0.58           H  
ATOM    159 1HB  LEU A  12       1.583  23.391  -9.917  1.00  0.58           H  
ATOM    160 2HB  LEU A  12       0.392  24.474 -10.604  1.00  0.58           H  
ATOM    161  HG  LEU A  12       2.466  25.326  -8.692  1.00  0.58           H  
ATOM    162 1HD1 LEU A  12       3.486  26.385 -10.611  1.00  0.58           H  
ATOM    163 2HD1 LEU A  12       3.410  24.614 -10.798  1.00  0.58           H  
ATOM    164 3HD1 LEU A  12       2.249  25.657 -11.663  1.00  0.58           H  
ATOM    165 1HD2 LEU A  12       1.710  27.581  -9.359  1.00  0.58           H  
ATOM    166 2HD2 LEU A  12       0.469  26.834 -10.390  1.00  0.58           H  
ATOM    167 3HD2 LEU A  12       0.392  26.640  -8.634  1.00  0.58           H  
ATOM    168  N   ILE A  13      -1.989  22.798  -9.593  1.00  0.58           N  
ATOM    169  CA  ILE A  13      -2.727  21.584  -9.953  1.00  0.58           C  
ATOM    170  C   ILE A  13      -2.769  21.431 -11.480  1.00  0.58           C  
ATOM    171  O   ILE A  13      -3.380  22.249 -12.175  1.00  0.58           O  
ATOM    172  CB  ILE A  13      -4.163  21.619  -9.377  1.00  0.58           C  
ATOM    173  CG1 ILE A  13      -4.135  21.799  -7.877  1.00  0.58           C  
ATOM    174  CG2 ILE A  13      -4.842  20.321  -9.663  1.00  0.58           C  
ATOM    175  CD1 ILE A  13      -5.516  21.988  -7.278  1.00  0.58           C  
ATOM    176  H   ILE A  13      -2.350  23.718  -9.819  1.00  0.58           H  
ATOM    177  HA  ILE A  13      -2.217  20.712  -9.542  1.00  0.58           H  
ATOM    178  HB  ILE A  13      -4.720  22.441  -9.818  1.00  0.58           H  
ATOM    179 1HG1 ILE A  13      -3.662  20.938  -7.440  1.00  0.58           H  
ATOM    180 2HG1 ILE A  13      -3.537  22.675  -7.632  1.00  0.58           H  
ATOM    181 1HG2 ILE A  13      -5.854  20.332  -9.268  1.00  0.58           H  
ATOM    182 2HG2 ILE A  13      -4.864  20.193 -10.698  1.00  0.58           H  
ATOM    183 3HG2 ILE A  13      -4.277  19.503  -9.204  1.00  0.58           H  
ATOM    184 1HD1 ILE A  13      -5.428  22.112  -6.206  1.00  0.58           H  
ATOM    185 2HD1 ILE A  13      -5.989  22.867  -7.706  1.00  0.58           H  
ATOM    186 3HD1 ILE A  13      -6.123  21.112  -7.495  1.00  0.58           H  
ATOM    187  N   ARG A  14      -2.111  20.387 -12.000  1.00  0.59           N  
ATOM    188  CA  ARG A  14      -1.989  20.186 -13.451  1.00  0.59           C  
ATOM    189  C   ARG A  14      -2.787  19.024 -13.994  1.00  0.59           C  
ATOM    190  O   ARG A  14      -2.805  17.949 -13.425  1.00  0.59           O  
ATOM    191  CB  ARG A  14      -0.543  19.970 -13.844  1.00  0.59           C  
ATOM    192  CG  ARG A  14      -0.307  19.645 -15.305  1.00  0.59           C  
ATOM    193  CD  ARG A  14       1.131  19.677 -15.675  1.00  0.59           C  
ATOM    194  NE  ARG A  14       1.956  18.768 -14.879  1.00  0.59           N  
ATOM    195  CZ  ARG A  14       2.136  17.464 -15.117  1.00  0.59           C  
ATOM    196  NH1 ARG A  14       1.507  16.869 -16.105  1.00  0.59           N  
ATOM    197  NH2 ARG A  14       2.960  16.808 -14.329  1.00  0.59           N  
ATOM    198  H   ARG A  14      -1.644  19.733 -11.369  1.00  0.59           H  
ATOM    199  HA  ARG A  14      -2.335  21.084 -13.946  1.00  0.59           H  
ATOM    200 1HB  ARG A  14       0.019  20.818 -13.620  1.00  0.59           H  
ATOM    201 2HB  ARG A  14      -0.129  19.156 -13.255  1.00  0.59           H  
ATOM    202 1HG  ARG A  14      -0.688  18.648 -15.525  1.00  0.59           H  
ATOM    203 2HG  ARG A  14      -0.827  20.375 -15.925  1.00  0.59           H  
ATOM    204 1HD  ARG A  14       1.237  19.397 -16.719  1.00  0.59           H  
ATOM    205 2HD  ARG A  14       1.512  20.675 -15.545  1.00  0.59           H  
ATOM    206  HE  ARG A  14       2.498  19.159 -14.092  1.00  0.59           H  
ATOM    207 1HH1 ARG A  14       0.867  17.406 -16.675  1.00  0.59           H  
ATOM    208 2HH1 ARG A  14       1.646  15.885 -16.283  1.00  0.59           H  
ATOM    209 1HH2 ARG A  14       3.421  17.341 -13.570  1.00  0.59           H  
ATOM    210 2HH2 ARG A  14       3.134  15.826 -14.464  1.00  0.59           H  
ATOM    211  N   ASN A  15      -3.464  19.236 -15.098  1.00  0.60           N  
ATOM    212  CA  ASN A  15      -4.218  18.181 -15.752  1.00  0.60           C  
ATOM    213  C   ASN A  15      -3.311  17.240 -16.535  1.00  0.60           C  
ATOM    214  O   ASN A  15      -2.531  17.679 -17.382  1.00  0.60           O  
ATOM    215  CB  ASN A  15      -5.296  18.778 -16.609  1.00  0.60           C  
ATOM    216  CG  ASN A  15      -6.093  17.761 -17.277  1.00  0.60           C  
ATOM    217  OD1 ASN A  15      -5.850  17.474 -18.471  1.00  0.60           O  
ATOM    218  ND2 ASN A  15      -7.024  17.183 -16.555  1.00  0.60           N  
ATOM    219  H   ASN A  15      -3.424  20.153 -15.526  1.00  0.60           H  
ATOM    220  HA  ASN A  15      -4.708  17.581 -14.982  1.00  0.60           H  
ATOM    221 1HB  ASN A  15      -5.958  19.375 -15.994  1.00  0.60           H  
ATOM    222 2HB  ASN A  15      -4.848  19.445 -17.329  1.00  0.60           H  
ATOM    223 1HD2 ASN A  15      -7.613  16.471 -16.950  1.00  0.60           H  
ATOM    224 2HD2 ASN A  15      -7.157  17.448 -15.596  1.00  0.60           H  
ATOM    225  N   VAL A  16      -3.440  15.943 -16.287  1.00  0.60           N  
ATOM    226  CA  VAL A  16      -2.587  14.946 -16.933  1.00  0.60           C  
ATOM    227  C   VAL A  16      -2.682  14.888 -18.459  1.00  0.60           C  
ATOM    228  O   VAL A  16      -1.660  14.786 -19.133  1.00  0.60           O  
ATOM    229  CB  VAL A  16      -2.926  13.554 -16.381  1.00  0.60           C  
ATOM    230  CG1 VAL A  16      -2.237  12.468 -17.169  1.00  0.60           C  
ATOM    231  CG2 VAL A  16      -2.500  13.464 -14.931  1.00  0.60           C  
ATOM    232  H   VAL A  16      -4.130  15.635 -15.599  1.00  0.60           H  
ATOM    233  HA  VAL A  16      -1.556  15.177 -16.665  1.00  0.60           H  
ATOM    234  HB  VAL A  16      -4.005  13.402 -16.461  1.00  0.60           H  
ATOM    235 1HG1 VAL A  16      -2.509  11.494 -16.753  1.00  0.60           H  
ATOM    236 2HG1 VAL A  16      -2.545  12.518 -18.211  1.00  0.60           H  
ATOM    237 3HG1 VAL A  16      -1.158  12.598 -17.101  1.00  0.60           H  
ATOM    238 1HG2 VAL A  16      -2.761  12.484 -14.537  1.00  0.60           H  
ATOM    239 2HG2 VAL A  16      -1.428  13.600 -14.871  1.00  0.60           H  
ATOM    240 3HG2 VAL A  16      -2.998  14.231 -14.356  1.00  0.60           H  
ATOM    241  N   GLU A  17      -3.889  14.929 -19.012  1.00  0.61           N  
ATOM    242  CA  GLU A  17      -4.032  14.826 -20.464  1.00  0.61           C  
ATOM    243  C   GLU A  17      -3.620  16.081 -21.238  1.00  0.61           C  
ATOM    244  O   GLU A  17      -2.997  15.989 -22.297  1.00  0.61           O  
ATOM    245  CB  GLU A  17      -5.470  14.505 -20.829  1.00  0.61           C  
ATOM    246  CG  GLU A  17      -5.715  14.287 -22.328  1.00  0.61           C  
ATOM    247  CD  GLU A  17      -5.039  13.062 -22.919  1.00  0.61           C  
ATOM    248  OE1 GLU A  17      -4.650  12.194 -22.179  1.00  0.61           O  
ATOM    249  OE2 GLU A  17      -4.923  12.999 -24.122  1.00  0.61           O  
ATOM    250  H   GLU A  17      -4.704  15.024 -18.422  1.00  0.61           H  
ATOM    251  HA  GLU A  17      -3.399  14.005 -20.801  1.00  0.61           H  
ATOM    252 1HB  GLU A  17      -5.787  13.622 -20.305  1.00  0.61           H  
ATOM    253 2HB  GLU A  17      -6.115  15.324 -20.504  1.00  0.61           H  
ATOM    254 1HG  GLU A  17      -6.776  14.218 -22.514  1.00  0.61           H  
ATOM    255 2HG  GLU A  17      -5.347  15.159 -22.837  1.00  0.61           H  
ATOM    256  N   SER A  18      -3.999  17.255 -20.731  1.00  0.61           N  
ATOM    257  CA  SER A  18      -3.720  18.498 -21.438  1.00  0.61           C  
ATOM    258  C   SER A  18      -2.378  19.137 -21.088  1.00  0.61           C  
ATOM    259  O   SER A  18      -1.877  19.966 -21.845  1.00  0.61           O  
ATOM    260  CB  SER A  18      -4.801  19.495 -21.111  1.00  0.61           C  
ATOM    261  OG  SER A  18      -4.737  19.797 -19.752  1.00  0.61           O  
ATOM    262  H   SER A  18      -4.518  17.290 -19.854  1.00  0.61           H  
ATOM    263  HA  SER A  18      -3.732  18.289 -22.508  1.00  0.61           H  
ATOM    264 1HB  SER A  18      -4.663  20.392 -21.704  1.00  0.61           H  
ATOM    265 2HB  SER A  18      -5.780  19.081 -21.352  1.00  0.61           H  
ATOM    266  HG  SER A  18      -5.078  18.986 -19.312  1.00  0.61           H  
ATOM    267  N   ASN A  19      -1.812  18.771 -19.933  1.00  0.60           N  
ATOM    268  CA  ASN A  19      -0.597  19.362 -19.362  1.00  0.60           C  
ATOM    269  C   ASN A  19      -0.793  20.837 -18.989  1.00  0.60           C  
ATOM    270  O   ASN A  19       0.175  21.576 -18.791  1.00  0.60           O  
ATOM    271  CB  ASN A  19       0.591  19.223 -20.306  1.00  0.60           C  
ATOM    272  CG  ASN A  19       0.983  17.787 -20.558  1.00  0.60           C  
ATOM    273  OD1 ASN A  19       1.259  17.021 -19.625  1.00  0.60           O  
ATOM    274  ND2 ASN A  19       1.009  17.409 -21.811  1.00  0.60           N  
ATOM    275  H   ASN A  19      -2.266  18.071 -19.352  1.00  0.60           H  
ATOM    276  HA  ASN A  19      -0.369  18.824 -18.443  1.00  0.60           H  
ATOM    277 1HB  ASN A  19       0.409  19.715 -21.252  1.00  0.60           H  
ATOM    278 2HB  ASN A  19       1.445  19.727 -19.854  1.00  0.60           H  
ATOM    279 1HD2 ASN A  19       1.255  16.468 -22.044  1.00  0.60           H  
ATOM    280 2HD2 ASN A  19       0.773  18.060 -22.533  1.00  0.60           H  
ATOM    281  N   LEU A  20      -2.047  21.243 -18.824  1.00  0.60           N  
ATOM    282  CA  LEU A  20      -2.396  22.597 -18.433  1.00  0.60           C  
ATOM    283  C   LEU A  20      -2.798  22.688 -16.959  1.00  0.60           C  
ATOM    284  O   LEU A  20      -3.063  21.673 -16.318  1.00  0.60           O  
ATOM    285  CB  LEU A  20      -3.491  23.073 -19.339  1.00  0.60           C  
ATOM    286  CG  LEU A  20      -3.189  23.087 -20.821  1.00  0.60           C  
ATOM    287  CD1 LEU A  20      -4.439  23.484 -21.589  1.00  0.60           C  
ATOM    288  CD2 LEU A  20      -2.074  24.051 -21.073  1.00  0.60           C  
ATOM    289  H   LEU A  20      -2.819  20.602 -19.028  1.00  0.60           H  
ATOM    290  HA  LEU A  20      -1.528  23.238 -18.584  1.00  0.60           H  
ATOM    291 1HB  LEU A  20      -4.305  22.392 -19.206  1.00  0.60           H  
ATOM    292 2HB  LEU A  20      -3.767  24.067 -19.043  1.00  0.60           H  
ATOM    293  HG  LEU A  20      -2.891  22.104 -21.144  1.00  0.60           H  
ATOM    294 1HD1 LEU A  20      -4.216  23.494 -22.650  1.00  0.60           H  
ATOM    295 2HD1 LEU A  20      -5.238  22.769 -21.394  1.00  0.60           H  
ATOM    296 3HD1 LEU A  20      -4.758  24.463 -21.276  1.00  0.60           H  
ATOM    297 1HD2 LEU A  20      -1.841  24.073 -22.136  1.00  0.60           H  
ATOM    298 2HD2 LEU A  20      -2.382  25.032 -20.749  1.00  0.60           H  
ATOM    299 3HD2 LEU A  20      -1.191  23.738 -20.511  1.00  0.60           H  
ATOM    300  N   TYR A  21      -2.829  23.896 -16.406  1.00  0.60           N  
ATOM    301  CA  TYR A  21      -3.112  24.075 -14.979  1.00  0.60           C  
ATOM    302  C   TYR A  21      -4.485  24.644 -14.652  1.00  0.60           C  
ATOM    303  O   TYR A  21      -5.077  25.393 -15.433  1.00  0.60           O  
ATOM    304  CB  TYR A  21      -2.023  24.958 -14.368  1.00  0.60           C  
ATOM    305  CG  TYR A  21      -0.669  24.283 -14.300  1.00  0.60           C  
ATOM    306  CD1 TYR A  21       0.145  24.248 -15.408  1.00  0.60           C  
ATOM    307  CD2 TYR A  21      -0.238  23.726 -13.125  1.00  0.60           C  
ATOM    308  CE1 TYR A  21       1.387  23.641 -15.332  1.00  0.60           C  
ATOM    309  CE2 TYR A  21       1.021  23.132 -13.044  1.00  0.60           C  
ATOM    310  CZ  TYR A  21       1.826  23.091 -14.144  1.00  0.60           C  
ATOM    311  OH  TYR A  21       3.080  22.496 -14.092  1.00  0.60           O  
ATOM    312  H   TYR A  21      -2.652  24.716 -16.982  1.00  0.60           H  
ATOM    313  HA  TYR A  21      -3.061  23.105 -14.504  1.00  0.60           H  
ATOM    314 1HB  TYR A  21      -1.923  25.870 -14.962  1.00  0.60           H  
ATOM    315 2HB  TYR A  21      -2.316  25.252 -13.357  1.00  0.60           H  
ATOM    316  HD1 TYR A  21      -0.192  24.692 -16.350  1.00  0.60           H  
ATOM    317  HD2 TYR A  21      -0.891  23.754 -12.256  1.00  0.60           H  
ATOM    318  HE1 TYR A  21       2.028  23.605 -16.213  1.00  0.60           H  
ATOM    319  HE2 TYR A  21       1.367  22.686 -12.113  1.00  0.60           H  
ATOM    320  HH  TYR A  21       3.229  22.067 -13.213  1.00  0.60           H  
ATOM    321  N   LEU A  22      -4.997  24.265 -13.477  1.00  0.62           N  
ATOM    322  CA  LEU A  22      -6.267  24.793 -12.979  1.00  0.62           C  
ATOM    323  C   LEU A  22      -6.061  26.257 -12.581  1.00  0.62           C  
ATOM    324  O   LEU A  22      -5.158  26.575 -11.803  1.00  0.62           O  
ATOM    325  CB  LEU A  22      -6.775  23.960 -11.794  1.00  0.62           C  
ATOM    326  CG  LEU A  22      -8.141  24.297 -11.295  1.00  0.62           C  
ATOM    327  CD1 LEU A  22      -9.152  23.993 -12.363  1.00  0.62           C  
ATOM    328  CD2 LEU A  22      -8.408  23.492 -10.087  1.00  0.62           C  
ATOM    329  H   LEU A  22      -4.466  23.606 -12.905  1.00  0.62           H  
ATOM    330  HA  LEU A  22      -7.006  24.755 -13.781  1.00  0.62           H  
ATOM    331 1HB  LEU A  22      -6.764  22.916 -12.062  1.00  0.62           H  
ATOM    332 2HB  LEU A  22      -6.086  24.099 -10.962  1.00  0.62           H  
ATOM    333  HG  LEU A  22      -8.206  25.347 -11.065  1.00  0.62           H  
ATOM    334 1HD1 LEU A  22     -10.147  24.220 -12.005  1.00  0.62           H  
ATOM    335 2HD1 LEU A  22      -8.935  24.598 -13.247  1.00  0.62           H  
ATOM    336 3HD1 LEU A  22      -9.098  22.942 -12.614  1.00  0.62           H  
ATOM    337 1HD2 LEU A  22      -9.402  23.739  -9.738  1.00  0.62           H  
ATOM    338 2HD2 LEU A  22      -8.351  22.429 -10.328  1.00  0.62           H  
ATOM    339 3HD2 LEU A  22      -7.669  23.733  -9.327  1.00  0.62           H  
ATOM    340  N   ASP A  23      -6.910  27.133 -13.114  1.00  0.64           N  
ATOM    341  CA  ASP A  23      -6.811  28.586 -12.964  1.00  0.64           C  
ATOM    342  C   ASP A  23      -8.122  29.277 -12.600  1.00  0.64           C  
ATOM    343  O   ASP A  23      -9.131  29.147 -13.299  1.00  0.64           O  
ATOM    344  CB  ASP A  23      -6.283  29.144 -14.305  1.00  0.64           C  
ATOM    345  CG  ASP A  23      -6.141  30.675 -14.453  1.00  0.64           C  
ATOM    346  OD1 ASP A  23      -5.054  31.183 -14.304  1.00  0.64           O  
ATOM    347  OD2 ASP A  23      -7.116  31.316 -14.787  1.00  0.64           O  
ATOM    348  H   ASP A  23      -7.630  26.778 -13.741  1.00  0.64           H  
ATOM    349  HA  ASP A  23      -6.087  28.797 -12.179  1.00  0.64           H  
ATOM    350 1HB  ASP A  23      -5.304  28.706 -14.493  1.00  0.64           H  
ATOM    351 2HB  ASP A  23      -6.925  28.787 -15.100  1.00  0.64           H  
ATOM    352  N   LEU A  24      -8.143  29.994 -11.476  1.00  0.69           N  
ATOM    353  CA  LEU A  24      -9.388  30.694 -11.170  1.00  0.69           C  
ATOM    354  C   LEU A  24      -9.400  31.923 -12.092  1.00  0.69           C  
ATOM    355  O   LEU A  24      -8.503  32.782 -12.021  1.00  0.69           O  
ATOM    356  CB  LEU A  24      -9.480  31.079  -9.698  1.00  0.69           C  
ATOM    357  CG  LEU A  24     -10.792  31.702  -9.298  1.00  0.69           C  
ATOM    358  CD1 LEU A  24     -11.904  30.654  -9.488  1.00  0.69           C  
ATOM    359  CD2 LEU A  24     -10.755  32.174  -7.870  1.00  0.69           C  
ATOM    360  H   LEU A  24      -7.308  30.066 -10.887  1.00  0.69           H  
ATOM    361  HA  LEU A  24     -10.238  30.064 -11.418  1.00  0.69           H  
ATOM    362 1HB  LEU A  24      -9.325  30.197  -9.090  1.00  0.69           H  
ATOM    363 2HB  LEU A  24      -8.693  31.792  -9.473  1.00  0.69           H  
ATOM    364  HG  LEU A  24     -10.984  32.543  -9.935  1.00  0.69           H  
ATOM    365 1HD1 LEU A  24     -12.860  31.093  -9.221  1.00  0.69           H  
ATOM    366 2HD1 LEU A  24     -11.931  30.337 -10.530  1.00  0.69           H  
ATOM    367 3HD1 LEU A  24     -11.710  29.794  -8.853  1.00  0.69           H  
ATOM    368 1HD2 LEU A  24     -11.720  32.622  -7.628  1.00  0.69           H  
ATOM    369 2HD2 LEU A  24     -10.577  31.335  -7.214  1.00  0.69           H  
ATOM    370 3HD2 LEU A  24      -9.966  32.917  -7.746  1.00  0.69           H  
ATOM    371  N   ARG A  25     -10.401  31.988 -12.969  1.00  0.74           N  
ATOM    372  CA  ARG A  25     -10.408  32.979 -14.036  1.00  0.74           C  
ATOM    373  C   ARG A  25     -10.328  34.429 -13.595  1.00  0.74           C  
ATOM    374  O   ARG A  25     -11.013  34.875 -12.672  1.00  0.74           O  
ATOM    375  CB  ARG A  25     -11.649  32.801 -14.894  1.00  0.74           C  
ATOM    376  CG  ARG A  25     -11.717  33.680 -16.122  1.00  0.74           C  
ATOM    377  CD  ARG A  25     -12.881  33.336 -16.980  1.00  0.74           C  
ATOM    378  NE  ARG A  25     -12.951  34.193 -18.156  1.00  0.74           N  
ATOM    379  CZ  ARG A  25     -13.846  34.063 -19.157  1.00  0.74           C  
ATOM    380  NH1 ARG A  25     -14.745  33.106 -19.125  1.00  0.74           N  
ATOM    381  NH2 ARG A  25     -13.817  34.904 -20.177  1.00  0.74           N  
ATOM    382  H   ARG A  25     -11.152  31.293 -12.946  1.00  0.74           H  
ATOM    383  HA  ARG A  25      -9.539  32.768 -14.666  1.00  0.74           H  
ATOM    384 1HB  ARG A  25     -11.699  31.765 -15.229  1.00  0.74           H  
ATOM    385 2HB  ARG A  25     -12.539  32.984 -14.298  1.00  0.74           H  
ATOM    386 1HG  ARG A  25     -11.815  34.722 -15.820  1.00  0.74           H  
ATOM    387 2HG  ARG A  25     -10.806  33.552 -16.707  1.00  0.74           H  
ATOM    388 1HD  ARG A  25     -12.794  32.302 -17.313  1.00  0.74           H  
ATOM    389 2HD  ARG A  25     -13.802  33.456 -16.410  1.00  0.74           H  
ATOM    390  HE  ARG A  25     -12.279  34.945 -18.225  1.00  0.74           H  
ATOM    391 1HH1 ARG A  25     -14.771  32.462 -18.348  1.00  0.74           H  
ATOM    392 2HH1 ARG A  25     -15.412  33.015 -19.878  1.00  0.74           H  
ATOM    393 1HH2 ARG A  25     -13.126  35.641 -20.205  1.00  0.74           H  
ATOM    394 2HH2 ARG A  25     -14.484  34.810 -20.928  1.00  0.74           H  
ATOM    395  N   GLY A  26      -9.420  35.163 -14.230  1.00  0.81           N  
ATOM    396  CA  GLY A  26      -9.278  36.594 -13.998  1.00  0.81           C  
ATOM    397  C   GLY A  26      -8.583  36.905 -12.687  1.00  0.81           C  
ATOM    398  O   GLY A  26      -8.492  38.069 -12.299  1.00  0.81           O  
ATOM    399  H   GLY A  26      -8.838  34.721 -14.929  1.00  0.81           H  
ATOM    400 1HA  GLY A  26      -8.715  37.036 -14.819  1.00  0.81           H  
ATOM    401 2HA  GLY A  26     -10.264  37.056 -14.005  1.00  0.81           H  
ATOM    402  N   SER A  27      -8.128  35.859 -11.987  1.00  0.89           N  
ATOM    403  CA  SER A  27      -7.531  35.972 -10.666  1.00  0.89           C  
ATOM    404  C   SER A  27      -8.537  36.616  -9.710  1.00  0.89           C  
ATOM    405  O   SER A  27      -8.156  37.267  -8.737  1.00  0.89           O  
ATOM    406  CB  SER A  27      -6.263  36.822 -10.714  1.00  0.89           C  
ATOM    407  OG  SER A  27      -5.329  36.310 -11.629  1.00  0.89           O  
ATOM    408  H   SER A  27      -8.239  34.914 -12.358  1.00  0.89           H  
ATOM    409  HA  SER A  27      -7.308  34.975 -10.302  1.00  0.89           H  
ATOM    410 1HB  SER A  27      -6.494  37.853 -10.956  1.00  0.89           H  
ATOM    411 2HB  SER A  27      -5.817  36.825  -9.722  1.00  0.89           H  
ATOM    412  HG  SER A  27      -5.275  35.369 -11.457  1.00  0.89           H  
ATOM    413  N   ASN A  28      -9.829  36.396  -9.984  1.00  0.96           N  
ATOM    414  CA  ASN A  28     -10.916  36.974  -9.215  1.00  0.96           C  
ATOM    415  C   ASN A  28     -11.547  35.995  -8.202  1.00  0.96           C  
ATOM    416  O   ASN A  28     -12.332  35.141  -8.600  1.00  0.96           O  
ATOM    417  CB  ASN A  28     -11.953  37.505 -10.176  1.00  0.96           C  
ATOM    418  CG  ASN A  28     -13.079  38.246  -9.513  1.00  0.96           C  
ATOM    419  OD1 ASN A  28     -13.411  38.068  -8.332  1.00  0.96           O  
ATOM    420  ND2 ASN A  28     -13.696  39.110 -10.281  1.00  0.96           N  
ATOM    421  H   ASN A  28     -10.071  35.843 -10.811  1.00  0.96           H  
ATOM    422  HA  ASN A  28     -10.504  37.833  -8.708  1.00  0.96           H  
ATOM    423 1HB  ASN A  28     -11.464  38.175 -10.888  1.00  0.96           H  
ATOM    424 2HB  ASN A  28     -12.364  36.675 -10.755  1.00  0.96           H  
ATOM    425 1HD2 ASN A  28     -14.459  39.647  -9.920  1.00  0.96           H  
ATOM    426 2HD2 ASN A  28     -13.403  39.230 -11.231  1.00  0.96           H  
ATOM    427  N   PRO A  29     -11.342  36.171  -6.879  1.00  1.01           N  
ATOM    428  CA  PRO A  29     -11.756  35.281  -5.795  1.00  1.01           C  
ATOM    429  C   PRO A  29     -13.281  35.219  -5.587  1.00  1.01           C  
ATOM    430  O   PRO A  29     -13.769  34.442  -4.767  1.00  1.01           O  
ATOM    431  CB  PRO A  29     -11.056  35.895  -4.577  1.00  1.01           C  
ATOM    432  CG  PRO A  29     -10.918  37.347  -4.899  1.00  1.01           C  
ATOM    433  CD  PRO A  29     -10.679  37.407  -6.386  1.00  1.01           C  
ATOM    434  HA  PRO A  29     -11.359  34.278  -5.986  1.00  1.01           H  
ATOM    435 1HB  PRO A  29     -11.650  35.721  -3.669  1.00  1.01           H  
ATOM    436 2HB  PRO A  29     -10.084  35.407  -4.425  1.00  1.01           H  
ATOM    437 1HG  PRO A  29     -11.830  37.882  -4.598  1.00  1.01           H  
ATOM    438 2HG  PRO A  29     -10.092  37.783  -4.317  1.00  1.01           H  
ATOM    439 1HD  PRO A  29     -11.183  38.312  -6.751  1.00  1.01           H  
ATOM    440 2HD  PRO A  29      -9.597  37.396  -6.602  1.00  1.01           H  
ATOM    441  N   ALA A  30     -14.033  36.074  -6.267  1.00  1.03           N  
ATOM    442  CA  ALA A  30     -15.481  36.125  -6.110  1.00  1.03           C  
ATOM    443  C   ALA A  30     -16.146  34.760  -6.401  1.00  1.03           C  
ATOM    444  O   ALA A  30     -15.677  34.011  -7.257  1.00  1.03           O  
ATOM    445  CB  ALA A  30     -16.044  37.173  -7.065  1.00  1.03           C  
ATOM    446  H   ALA A  30     -13.611  36.711  -6.942  1.00  1.03           H  
ATOM    447  HA  ALA A  30     -15.677  36.409  -5.080  1.00  1.03           H  
ATOM    448 1HB  ALA A  30     -17.115  37.268  -6.967  1.00  1.03           H  
ATOM    449 2HB  ALA A  30     -15.581  38.135  -6.851  1.00  1.03           H  
ATOM    450 3HB  ALA A  30     -15.809  36.878  -8.090  1.00  1.03           H  
ATOM    451  N   PRO A  31     -17.297  34.448  -5.758  1.00  1.00           N  
ATOM    452  CA  PRO A  31     -18.093  33.232  -5.918  1.00  1.00           C  
ATOM    453  C   PRO A  31     -18.632  33.031  -7.332  1.00  1.00           C  
ATOM    454  O   PRO A  31     -19.056  31.935  -7.694  1.00  1.00           O  
ATOM    455  CB  PRO A  31     -19.242  33.446  -4.921  1.00  1.00           C  
ATOM    456  CG  PRO A  31     -19.306  34.924  -4.696  1.00  1.00           C  
ATOM    457  CD  PRO A  31     -17.878  35.386  -4.763  1.00  1.00           C  
ATOM    458  HA  PRO A  31     -17.480  32.369  -5.629  1.00  1.00           H  
ATOM    459 1HB  PRO A  31     -20.173  33.052  -5.354  1.00  1.00           H  
ATOM    460 2HB  PRO A  31     -19.072  32.889  -4.021  1.00  1.00           H  
ATOM    461 1HG  PRO A  31     -19.941  35.393  -5.464  1.00  1.00           H  
ATOM    462 2HG  PRO A  31     -19.777  35.138  -3.724  1.00  1.00           H  
ATOM    463 1HD  PRO A  31     -17.890  36.418  -5.089  1.00  1.00           H  
ATOM    464 2HD  PRO A  31     -17.382  35.260  -3.787  1.00  1.00           H  
ATOM    465  N   GLY A  32     -18.670  34.099  -8.122  1.00  0.93           N  
ATOM    466  CA  GLY A  32     -19.156  34.005  -9.488  1.00  0.93           C  
ATOM    467  C   GLY A  32     -18.049  33.653 -10.494  1.00  0.93           C  
ATOM    468  O   GLY A  32     -18.305  33.616 -11.699  1.00  0.93           O  
ATOM    469  H   GLY A  32     -18.335  34.987  -7.788  1.00  0.93           H  
ATOM    470 1HA  GLY A  32     -19.945  33.255  -9.538  1.00  0.93           H  
ATOM    471 2HA  GLY A  32     -19.608  34.955  -9.769  1.00  0.93           H  
ATOM    472  N   THR A  33     -16.821  33.409 -10.019  1.00  0.84           N  
ATOM    473  CA  THR A  33     -15.719  33.136 -10.938  1.00  0.84           C  
ATOM    474  C   THR A  33     -15.471  31.660 -11.240  1.00  0.84           C  
ATOM    475  O   THR A  33     -15.143  30.863 -10.354  1.00  0.84           O  
ATOM    476  CB  THR A  33     -14.412  33.680 -10.382  1.00  0.84           C  
ATOM    477  OG1 THR A  33     -14.497  35.082 -10.191  1.00  0.84           O  
ATOM    478  CG2 THR A  33     -13.312  33.427 -11.347  1.00  0.84           C  
ATOM    479  H   THR A  33     -16.626  33.449  -9.016  1.00  0.84           H  
ATOM    480  HA  THR A  33     -15.933  33.639 -11.881  1.00  0.84           H  
ATOM    481  HB  THR A  33     -14.189  33.205  -9.425  1.00  0.84           H  
ATOM    482  HG1 THR A  33     -13.743  35.311  -9.601  1.00  0.84           H  
ATOM    483 1HG2 THR A  33     -12.406  33.838 -10.939  1.00  0.84           H  
ATOM    484 2HG2 THR A  33     -13.192  32.370 -11.512  1.00  0.84           H  
ATOM    485 3HG2 THR A  33     -13.535  33.917 -12.288  1.00  0.84           H  
ATOM    486  N   ASP A  34     -15.562  31.323 -12.521  1.00  0.76           N  
ATOM    487  CA  ASP A  34     -15.316  29.974 -13.025  1.00  0.76           C  
ATOM    488  C   ASP A  34     -13.856  29.547 -12.919  1.00  0.76           C  
ATOM    489  O   ASP A  34     -12.962  30.390 -13.066  1.00  0.76           O  
ATOM    490  CB  ASP A  34     -15.720  29.885 -14.491  1.00  0.76           C  
ATOM    491  CG  ASP A  34     -17.230  29.976 -14.693  1.00  0.76           C  
ATOM    492  OD1 ASP A  34     -17.953  29.963 -13.729  1.00  0.76           O  
ATOM    493  OD2 ASP A  34     -17.651  30.016 -15.832  1.00  0.76           O  
ATOM    494  H   ASP A  34     -15.842  32.043 -13.175  1.00  0.76           H  
ATOM    495  HA  ASP A  34     -15.910  29.279 -12.448  1.00  0.76           H  
ATOM    496 1HB  ASP A  34     -15.237  30.684 -15.053  1.00  0.76           H  
ATOM    497 2HB  ASP A  34     -15.363  28.935 -14.900  1.00  0.76           H  
ATOM    498  N   ALA A  35     -13.616  28.246 -12.724  1.00  0.68           N  
ATOM    499  CA  ALA A  35     -12.261  27.729 -12.815  1.00  0.68           C  
ATOM    500  C   ALA A  35     -12.082  27.187 -14.231  1.00  0.68           C  
ATOM    501  O   ALA A  35     -12.952  26.478 -14.755  1.00  0.68           O  
ATOM    502  CB  ALA A  35     -11.988  26.671 -11.761  1.00  0.68           C  
ATOM    503  H   ALA A  35     -14.377  27.586 -12.551  1.00  0.68           H  
ATOM    504  HA  ALA A  35     -11.562  28.550 -12.676  1.00  0.68           H  
ATOM    505 1HB  ALA A  35     -10.968  26.331 -11.869  1.00  0.68           H  
ATOM    506 2HB  ALA A  35     -12.126  27.101 -10.768  1.00  0.68           H  
ATOM    507 3HB  ALA A  35     -12.674  25.837 -11.898  1.00  0.68           H  
ATOM    508  N   ILE A  36     -10.972  27.542 -14.844  1.00  0.63           N  
ATOM    509  CA  ILE A  36     -10.672  27.172 -16.213  1.00  0.63           C  
ATOM    510  C   ILE A  36      -9.320  26.522 -16.300  1.00  0.63           C  
ATOM    511  O   ILE A  36      -8.574  26.452 -15.319  1.00  0.63           O  
ATOM    512  CB  ILE A  36     -10.674  28.399 -17.149  1.00  0.63           C  
ATOM    513  CG1 ILE A  36      -9.569  29.371 -16.709  1.00  0.63           C  
ATOM    514  CG2 ILE A  36     -12.041  29.092 -17.135  1.00  0.63           C  
ATOM    515  CD1 ILE A  36      -9.315  30.498 -17.667  1.00  0.63           C  
ATOM    516  H   ILE A  36     -10.300  28.124 -14.342  1.00  0.63           H  
ATOM    517  HA  ILE A  36     -11.413  26.462 -16.563  1.00  0.63           H  
ATOM    518  HB  ILE A  36     -10.447  28.078 -18.168  1.00  0.63           H  
ATOM    519 1HG1 ILE A  36      -9.832  29.793 -15.736  1.00  0.63           H  
ATOM    520 2HG1 ILE A  36      -8.644  28.814 -16.602  1.00  0.63           H  
ATOM    521 1HG2 ILE A  36     -12.014  29.943 -17.809  1.00  0.63           H  
ATOM    522 2HG2 ILE A  36     -12.804  28.401 -17.465  1.00  0.63           H  
ATOM    523 3HG2 ILE A  36     -12.272  29.434 -16.126  1.00  0.63           H  
ATOM    524 1HD1 ILE A  36      -8.509  31.126 -17.271  1.00  0.63           H  
ATOM    525 2HD1 ILE A  36      -9.020  30.088 -18.629  1.00  0.63           H  
ATOM    526 3HD1 ILE A  36     -10.218  31.090 -17.781  1.00  0.63           H  
ATOM    527  N   VAL A  37      -8.995  26.050 -17.483  1.00  0.60           N  
ATOM    528  CA  VAL A  37      -7.672  25.517 -17.692  1.00  0.60           C  
ATOM    529  C   VAL A  37      -6.802  26.551 -18.409  1.00  0.60           C  
ATOM    530  O   VAL A  37      -7.262  27.226 -19.334  1.00  0.60           O  
ATOM    531  CB  VAL A  37      -7.770  24.239 -18.502  1.00  0.60           C  
ATOM    532  CG1 VAL A  37      -8.378  24.494 -19.833  1.00  0.60           C  
ATOM    533  CG2 VAL A  37      -6.500  23.729 -18.678  1.00  0.60           C  
ATOM    534  H   VAL A  37      -9.687  26.061 -18.236  1.00  0.60           H  
ATOM    535  HA  VAL A  37      -7.224  25.285 -16.726  1.00  0.60           H  
ATOM    536  HB  VAL A  37      -8.392  23.534 -17.967  1.00  0.60           H  
ATOM    537 1HG1 VAL A  37      -8.437  23.563 -20.401  1.00  0.60           H  
ATOM    538 2HG1 VAL A  37      -9.350  24.889 -19.706  1.00  0.60           H  
ATOM    539 3HG1 VAL A  37      -7.777  25.197 -20.370  1.00  0.60           H  
ATOM    540 1HG2 VAL A  37      -6.550  22.820 -19.252  1.00  0.60           H  
ATOM    541 2HG2 VAL A  37      -5.936  24.456 -19.218  1.00  0.60           H  
ATOM    542 3HG2 VAL A  37      -6.039  23.534 -17.705  1.00  0.60           H  
ATOM    543  N   TRP A  38      -5.544  26.689 -17.991  1.00  0.60           N  
ATOM    544  CA  TRP A  38      -4.663  27.650 -18.646  1.00  0.60           C  
ATOM    545  C   TRP A  38      -3.213  27.151 -18.704  1.00  0.60           C  
ATOM    546  O   TRP A  38      -2.850  26.158 -18.071  1.00  0.60           O  
ATOM    547  CB  TRP A  38      -4.726  28.995 -17.905  1.00  0.60           C  
ATOM    548  CG  TRP A  38      -4.254  30.140 -18.708  1.00  0.60           C  
ATOM    549  CD1 TRP A  38      -3.090  30.836 -18.578  1.00  0.60           C  
ATOM    550  CD2 TRP A  38      -4.966  30.743 -19.799  1.00  0.60           C  
ATOM    551  NE1 TRP A  38      -3.023  31.818 -19.528  1.00  0.60           N  
ATOM    552  CE2 TRP A  38      -4.167  31.775 -20.286  1.00  0.60           C  
ATOM    553  CE3 TRP A  38      -6.201  30.492 -20.392  1.00  0.60           C  
ATOM    554  CZ2 TRP A  38      -4.561  32.558 -21.356  1.00  0.60           C  
ATOM    555  CZ3 TRP A  38      -6.600  31.272 -21.463  1.00  0.60           C  
ATOM    556  CH2 TRP A  38      -5.801  32.277 -21.935  1.00  0.60           C  
ATOM    557  H   TRP A  38      -5.219  26.139 -17.194  1.00  0.60           H  
ATOM    558  HA  TRP A  38      -5.015  27.802 -19.661  1.00  0.60           H  
ATOM    559 1HB  TRP A  38      -5.752  29.194 -17.586  1.00  0.60           H  
ATOM    560 2HB  TRP A  38      -4.111  28.940 -17.006  1.00  0.60           H  
ATOM    561  HD1 TRP A  38      -2.325  30.630 -17.833  1.00  0.60           H  
ATOM    562  HE1 TRP A  38      -2.260  32.468 -19.647  1.00  0.60           H  
ATOM    563  HE3 TRP A  38      -6.835  29.691 -20.017  1.00  0.60           H  
ATOM    564  HZ2 TRP A  38      -3.940  33.366 -21.744  1.00  0.60           H  
ATOM    565  HZ3 TRP A  38      -7.563  31.067 -21.923  1.00  0.60           H  
ATOM    566  HH2 TRP A  38      -6.144  32.873 -22.781  1.00  0.60           H  
ATOM    567  N   GLY A  39      -2.356  27.844 -19.446  1.00  0.61           N  
ATOM    568  CA  GLY A  39      -0.961  27.432 -19.464  1.00  0.61           C  
ATOM    569  C   GLY A  39      -0.370  27.859 -18.137  1.00  0.61           C  
ATOM    570  O   GLY A  39      -1.059  28.504 -17.348  1.00  0.61           O  
ATOM    571  H   GLY A  39      -2.662  28.652 -19.975  1.00  0.61           H  
ATOM    572 1HA  GLY A  39      -0.877  26.354 -19.586  1.00  0.61           H  
ATOM    573 2HA  GLY A  39      -0.436  27.914 -20.288  1.00  0.61           H  
ATOM    574  N   ARG A  40       0.881  27.524 -17.875  1.00  0.62           N  
ATOM    575  CA  ARG A  40       1.455  27.894 -16.589  1.00  0.62           C  
ATOM    576  C   ARG A  40       1.984  29.311 -16.612  1.00  0.62           C  
ATOM    577  O   ARG A  40       2.732  29.685 -17.516  1.00  0.62           O  
ATOM    578  CB  ARG A  40       2.587  26.961 -16.208  1.00  0.62           C  
ATOM    579  CG  ARG A  40       3.214  27.205 -14.836  1.00  0.62           C  
ATOM    580  CD  ARG A  40       4.260  26.188 -14.527  1.00  0.62           C  
ATOM    581  NE  ARG A  40       4.919  26.447 -13.262  1.00  0.62           N  
ATOM    582  CZ  ARG A  40       5.852  25.649 -12.707  1.00  0.62           C  
ATOM    583  NH1 ARG A  40       6.216  24.543 -13.315  1.00  0.62           N  
ATOM    584  NH2 ARG A  40       6.400  25.977 -11.549  1.00  0.62           N  
ATOM    585  H   ARG A  40       1.429  27.009 -18.550  1.00  0.62           H  
ATOM    586  HA  ARG A  40       0.679  27.822 -15.826  1.00  0.62           H  
ATOM    587 1HB  ARG A  40       2.263  25.962 -16.264  1.00  0.62           H  
ATOM    588 2HB  ARG A  40       3.389  27.072 -16.936  1.00  0.62           H  
ATOM    589 1HG  ARG A  40       3.679  28.190 -14.815  1.00  0.62           H  
ATOM    590 2HG  ARG A  40       2.439  27.149 -14.068  1.00  0.62           H  
ATOM    591 1HD  ARG A  40       3.809  25.204 -14.473  1.00  0.62           H  
ATOM    592 2HD  ARG A  40       5.014  26.195 -15.311  1.00  0.62           H  
ATOM    593  HE  ARG A  40       4.668  27.287 -12.766  1.00  0.62           H  
ATOM    594 1HH1 ARG A  40       5.795  24.290 -14.200  1.00  0.62           H  
ATOM    595 2HH1 ARG A  40       6.912  23.943 -12.899  1.00  0.62           H  
ATOM    596 1HH2 ARG A  40       6.122  26.827 -11.081  1.00  0.62           H  
ATOM    597 2HH2 ARG A  40       7.100  25.379 -11.135  1.00  0.62           H  
ATOM    598  N   THR A  41       1.605  30.091 -15.607  1.00  0.64           N  
ATOM    599  CA  THR A  41       2.101  31.443 -15.457  1.00  0.64           C  
ATOM    600  C   THR A  41       2.817  31.454 -14.127  1.00  0.64           C  
ATOM    601  O   THR A  41       3.744  32.226 -13.887  1.00  0.64           O  
ATOM    602  CB  THR A  41       0.942  32.446 -15.400  1.00  0.64           C  
ATOM    603  OG1 THR A  41       0.150  32.177 -14.223  1.00  0.64           O  
ATOM    604  CG2 THR A  41       0.053  32.264 -16.627  1.00  0.64           C  
ATOM    605  H   THR A  41       0.958  29.741 -14.912  1.00  0.64           H  
ATOM    606  HA  THR A  41       2.799  31.688 -16.256  1.00  0.64           H  
ATOM    607  HB  THR A  41       1.328  33.464 -15.362  1.00  0.64           H  
ATOM    608  HG1 THR A  41      -0.036  31.221 -14.164  1.00  0.64           H  
ATOM    609 1HG2 THR A  41      -0.782  32.962 -16.583  1.00  0.64           H  
ATOM    610 2HG2 THR A  41       0.635  32.447 -17.529  1.00  0.64           H  
ATOM    611 3HG2 THR A  41      -0.331  31.243 -16.644  1.00  0.64           H  
ATOM    612  N   GLY A  42       2.371  30.532 -13.272  1.00  0.66           N  
ATOM    613  CA  GLY A  42       2.888  30.378 -11.918  1.00  0.66           C  
ATOM    614  C   GLY A  42       2.264  31.363 -10.929  1.00  0.66           C  
ATOM    615  O   GLY A  42       2.697  31.434  -9.776  1.00  0.66           O  
ATOM    616  H   GLY A  42       1.579  29.963 -13.566  1.00  0.66           H  
ATOM    617 1HA  GLY A  42       2.696  29.359 -11.579  1.00  0.66           H  
ATOM    618 2HA  GLY A  42       3.969  30.510 -11.929  1.00  0.66           H  
ATOM    619  N   ASN A  43       1.257  32.119 -11.381  1.00  0.67           N  
ATOM    620  CA  ASN A  43       0.607  33.136 -10.563  1.00  0.67           C  
ATOM    621  C   ASN A  43      -0.236  32.524  -9.441  1.00  0.67           C  
ATOM    622  O   ASN A  43      -0.509  31.323  -9.408  1.00  0.67           O  
ATOM    623  CB  ASN A  43      -0.226  34.053 -11.468  1.00  0.67           C  
ATOM    624  CG  ASN A  43      -0.530  35.451 -10.888  1.00  0.67           C  
ATOM    625  OD1 ASN A  43      -0.251  35.739  -9.717  1.00  0.67           O  
ATOM    626  ND2 ASN A  43      -1.097  36.307 -11.704  1.00  0.67           N  
ATOM    627  H   ASN A  43       0.946  32.016 -12.345  1.00  0.67           H  
ATOM    628  HA  ASN A  43       1.383  33.738 -10.088  1.00  0.67           H  
ATOM    629 1HB  ASN A  43       0.309  34.187 -12.410  1.00  0.67           H  
ATOM    630 2HB  ASN A  43      -1.155  33.560 -11.709  1.00  0.67           H  
ATOM    631 1HD2 ASN A  43      -1.320  37.229 -11.387  1.00  0.67           H  
ATOM    632 2HD2 ASN A  43      -1.309  36.037 -12.643  1.00  0.67           H  
ATOM    633  N   ASN A  44      -0.672  33.376  -8.527  1.00  0.67           N  
ATOM    634  CA  ASN A  44      -1.438  32.961  -7.359  1.00  0.67           C  
ATOM    635  C   ASN A  44      -2.762  32.270  -7.659  1.00  0.67           C  
ATOM    636  O   ASN A  44      -3.179  31.382  -6.923  1.00  0.67           O  
ATOM    637  CB  ASN A  44      -1.667  34.146  -6.462  1.00  0.67           C  
ATOM    638  CG  ASN A  44      -0.436  34.536  -5.691  1.00  0.67           C  
ATOM    639  OD1 ASN A  44       0.474  33.718  -5.496  1.00  0.67           O  
ATOM    640  ND2 ASN A  44      -0.380  35.769  -5.255  1.00  0.67           N  
ATOM    641  H   ASN A  44      -0.428  34.351  -8.647  1.00  0.67           H  
ATOM    642  HA  ASN A  44      -0.831  32.244  -6.810  1.00  0.67           H  
ATOM    643 1HB  ASN A  44      -2.006  34.996  -7.055  1.00  0.67           H  
ATOM    644 2HB  ASN A  44      -2.445  33.893  -5.777  1.00  0.67           H  
ATOM    645 1HD2 ASN A  44       0.418  36.081  -4.739  1.00  0.67           H  
ATOM    646 2HD2 ASN A  44      -1.130  36.400  -5.438  1.00  0.67           H  
ATOM    647  N   ASN A  45      -3.399  32.594  -8.775  1.00  0.67           N  
ATOM    648  CA  ASN A  45      -4.687  31.979  -9.085  1.00  0.67           C  
ATOM    649  C   ASN A  45      -4.538  30.568  -9.662  1.00  0.67           C  
ATOM    650  O   ASN A  45      -5.529  29.912 -10.002  1.00  0.67           O  
ATOM    651  CB  ASN A  45      -5.430  32.852 -10.046  1.00  0.67           C  
ATOM    652  CG  ASN A  45      -4.759  32.910 -11.332  1.00  0.67           C  
ATOM    653  OD1 ASN A  45      -3.534  32.969 -11.381  1.00  0.67           O  
ATOM    654  ND2 ASN A  45      -5.512  32.890 -12.376  1.00  0.67           N  
ATOM    655  H   ASN A  45      -3.009  33.294  -9.387  1.00  0.67           H  
ATOM    656  HA  ASN A  45      -5.263  31.894  -8.161  1.00  0.67           H  
ATOM    657 1HB  ASN A  45      -6.448  32.488 -10.188  1.00  0.67           H  
ATOM    658 2HB  ASN A  45      -5.480  33.851  -9.631  1.00  0.67           H  
ATOM    659 1HD2 ASN A  45      -5.107  32.852 -13.306  1.00  0.67           H  
ATOM    660 2HD2 ASN A  45      -6.517  32.828 -12.288  1.00  0.67           H  
ATOM    661  N   GLN A  46      -3.286  30.104  -9.775  1.00  0.66           N  
ATOM    662  CA  GLN A  46      -2.992  28.758 -10.226  1.00  0.66           C  
ATOM    663  C   GLN A  46      -2.451  27.934  -9.078  1.00  0.66           C  
ATOM    664  O   GLN A  46      -2.144  26.747  -9.238  1.00  0.66           O  
ATOM    665  CB  GLN A  46      -1.977  28.753 -11.357  1.00  0.66           C  
ATOM    666  CG  GLN A  46      -2.462  29.406 -12.602  1.00  0.66           C  
ATOM    667  CD  GLN A  46      -1.498  29.267 -13.757  1.00  0.66           C  
ATOM    668  OE1 GLN A  46      -0.276  29.570 -13.689  1.00  0.66           O  
ATOM    669  NE2 GLN A  46      -2.053  28.802 -14.849  1.00  0.66           N  
ATOM    670  H   GLN A  46      -2.492  30.692  -9.525  1.00  0.66           H  
ATOM    671  HA  GLN A  46      -3.912  28.297 -10.573  1.00  0.66           H  
ATOM    672 1HB  GLN A  46      -1.071  29.270 -11.028  1.00  0.66           H  
ATOM    673 2HB  GLN A  46      -1.705  27.724 -11.592  1.00  0.66           H  
ATOM    674 1HG  GLN A  46      -3.410  28.946 -12.888  1.00  0.66           H  
ATOM    675 2HG  GLN A  46      -2.615  30.472 -12.408  1.00  0.66           H  
ATOM    676 1HE2 GLN A  46      -1.527  28.674 -15.705  1.00  0.66           H  
ATOM    677 2HE2 GLN A  46      -3.026  28.569 -14.839  1.00  0.66           H  
ATOM    678  N   ARG A  47      -2.305  28.583  -7.925  1.00  0.66           N  
ATOM    679  CA  ARG A  47      -1.768  27.948  -6.749  1.00  0.66           C  
ATOM    680  C   ARG A  47      -2.926  27.672  -5.819  1.00  0.66           C  
ATOM    681  O   ARG A  47      -3.778  28.534  -5.590  1.00  0.66           O  
ATOM    682  CB  ARG A  47      -0.744  28.849  -6.081  1.00  0.66           C  
ATOM    683  CG  ARG A  47       0.532  29.107  -6.823  1.00  0.66           C  
ATOM    684  CD  ARG A  47       1.423  29.984  -6.037  1.00  0.66           C  
ATOM    685  NE  ARG A  47       2.644  30.304  -6.737  1.00  0.66           N  
ATOM    686  CZ  ARG A  47       3.683  30.947  -6.179  1.00  0.66           C  
ATOM    687  NH1 ARG A  47       3.620  31.320  -4.918  1.00  0.66           N  
ATOM    688  NH2 ARG A  47       4.768  31.201  -6.890  1.00  0.66           N  
ATOM    689  H   ARG A  47      -2.603  29.552  -7.835  1.00  0.66           H  
ATOM    690  HA  ARG A  47      -1.300  27.005  -7.021  1.00  0.66           H  
ATOM    691 1HB  ARG A  47      -1.188  29.812  -5.992  1.00  0.66           H  
ATOM    692 2HB  ARG A  47      -0.515  28.487  -5.089  1.00  0.66           H  
ATOM    693 1HG  ARG A  47       1.047  28.180  -6.975  1.00  0.66           H  
ATOM    694 2HG  ARG A  47       0.324  29.578  -7.781  1.00  0.66           H  
ATOM    695 1HD  ARG A  47       0.910  30.916  -5.807  1.00  0.66           H  
ATOM    696 2HD  ARG A  47       1.691  29.481  -5.109  1.00  0.66           H  
ATOM    697  HE  ARG A  47       2.716  30.048  -7.718  1.00  0.66           H  
ATOM    698 1HH1 ARG A  47       2.792  31.120  -4.375  1.00  0.66           H  
ATOM    699 2HH1 ARG A  47       4.398  31.799  -4.493  1.00  0.66           H  
ATOM    700 1HH2 ARG A  47       4.826  30.905  -7.857  1.00  0.66           H  
ATOM    701 2HH2 ARG A  47       5.543  31.680  -6.467  1.00  0.66           H  
ATOM    702  N   TRP A  48      -2.967  26.473  -5.285  1.00  0.67           N  
ATOM    703  CA  TRP A  48      -4.066  26.107  -4.431  1.00  0.67           C  
ATOM    704  C   TRP A  48      -3.501  25.529  -3.146  1.00  0.67           C  
ATOM    705  O   TRP A  48      -2.453  24.880  -3.160  1.00  0.67           O  
ATOM    706  CB  TRP A  48      -4.930  25.076  -5.175  1.00  0.67           C  
ATOM    707  CG  TRP A  48      -5.443  25.585  -6.552  1.00  0.67           C  
ATOM    708  CD1 TRP A  48      -4.740  25.522  -7.732  1.00  0.67           C  
ATOM    709  CD2 TRP A  48      -6.709  26.207  -6.891  1.00  0.67           C  
ATOM    710  NE1 TRP A  48      -5.476  26.063  -8.758  1.00  0.67           N  
ATOM    711  CE2 TRP A  48      -6.673  26.487  -8.274  1.00  0.67           C  
ATOM    712  CE3 TRP A  48      -7.844  26.547  -6.166  1.00  0.67           C  
ATOM    713  CZ2 TRP A  48      -7.730  27.092  -8.932  1.00  0.67           C  
ATOM    714  CZ3 TRP A  48      -8.914  27.151  -6.853  1.00  0.67           C  
ATOM    715  CH2 TRP A  48      -8.850  27.411  -8.195  1.00  0.67           C  
ATOM    716  H   TRP A  48      -2.247  25.794  -5.512  1.00  0.67           H  
ATOM    717  HA  TRP A  48      -4.652  26.990  -4.205  1.00  0.67           H  
ATOM    718 1HB  TRP A  48      -4.345  24.171  -5.335  1.00  0.67           H  
ATOM    719 2HB  TRP A  48      -5.791  24.811  -4.558  1.00  0.67           H  
ATOM    720  HD1 TRP A  48      -3.735  25.107  -7.839  1.00  0.67           H  
ATOM    721  HE1 TRP A  48      -5.180  26.151  -9.749  1.00  0.67           H  
ATOM    722  HE3 TRP A  48      -7.906  26.348  -5.093  1.00  0.67           H  
ATOM    723  HZ2 TRP A  48      -7.691  27.311  -9.999  1.00  0.67           H  
ATOM    724  HZ3 TRP A  48      -9.808  27.415  -6.282  1.00  0.67           H  
ATOM    725  HH2 TRP A  48      -9.700  27.882  -8.690  1.00  0.67           H  
ATOM    726  N   ILE A  49      -4.179  25.731  -2.035  1.00  0.69           N  
ATOM    727  CA  ILE A  49      -3.708  25.148  -0.803  1.00  0.69           C  
ATOM    728  C   ILE A  49      -4.507  23.924  -0.481  1.00  0.69           C  
ATOM    729  O   ILE A  49      -5.738  23.966  -0.424  1.00  0.69           O  
ATOM    730  CB  ILE A  49      -3.807  26.094   0.402  1.00  0.69           C  
ATOM    731  CG1 ILE A  49      -3.023  27.307   0.203  1.00  0.69           C  
ATOM    732  CG2 ILE A  49      -3.286  25.376   1.637  1.00  0.69           C  
ATOM    733  CD1 ILE A  49      -3.310  28.341   1.261  1.00  0.69           C  
ATOM    734  H   ILE A  49      -5.011  26.298  -2.053  1.00  0.69           H  
ATOM    735  HA  ILE A  49      -2.675  24.863  -0.924  1.00  0.69           H  
ATOM    736  HB  ILE A  49      -4.840  26.382   0.555  1.00  0.69           H  
ATOM    737 1HG1 ILE A  49      -1.972  27.053   0.237  1.00  0.69           H  
ATOM    738 2HG1 ILE A  49      -3.252  27.708  -0.770  1.00  0.69           H  
ATOM    739 1HG2 ILE A  49      -3.362  26.030   2.502  1.00  0.69           H  
ATOM    740 2HG2 ILE A  49      -3.859  24.489   1.813  1.00  0.69           H  
ATOM    741 3HG2 ILE A  49      -2.246  25.101   1.480  1.00  0.69           H  
ATOM    742 1HD1 ILE A  49      -2.706  29.222   1.097  1.00  0.69           H  
ATOM    743 2HD1 ILE A  49      -4.372  28.611   1.224  1.00  0.69           H  
ATOM    744 3HD1 ILE A  49      -3.074  27.929   2.240  1.00  0.69           H  
ATOM    745  N   VAL A  50      -3.817  22.819  -0.315  1.00  0.74           N  
ATOM    746  CA  VAL A  50      -4.476  21.593   0.034  1.00  0.74           C  
ATOM    747  C   VAL A  50      -4.552  21.587   1.539  1.00  0.74           C  
ATOM    748  O   VAL A  50      -3.533  21.784   2.205  1.00  0.74           O  
ATOM    749  CB  VAL A  50      -3.674  20.374  -0.469  1.00  0.74           C  
ATOM    750  CG1 VAL A  50      -4.353  19.064  -0.026  1.00  0.74           C  
ATOM    751  CG2 VAL A  50      -3.538  20.428  -1.981  1.00  0.74           C  
ATOM    752  H   VAL A  50      -2.806  22.855  -0.392  1.00  0.74           H  
ATOM    753  HA  VAL A  50      -5.483  21.577  -0.377  1.00  0.74           H  
ATOM    754  HB  VAL A  50      -2.679  20.403  -0.018  1.00  0.74           H  
ATOM    755 1HG1 VAL A  50      -3.770  18.215  -0.361  1.00  0.74           H  
ATOM    756 2HG1 VAL A  50      -4.426  19.039   1.062  1.00  0.74           H  
ATOM    757 3HG1 VAL A  50      -5.352  19.012  -0.458  1.00  0.74           H  
ATOM    758 1HG2 VAL A  50      -2.950  19.593  -2.328  1.00  0.74           H  
ATOM    759 2HG2 VAL A  50      -4.485  20.384  -2.415  1.00  0.74           H  
ATOM    760 3HG2 VAL A  50      -3.060  21.355  -2.268  1.00  0.74           H  
ATOM    761  N   THR A  51      -5.747  21.420   2.080  1.00  0.81           N  
ATOM    762  CA  THR A  51      -5.887  21.369   3.530  1.00  0.81           C  
ATOM    763  C   THR A  51      -6.659  20.117   3.880  1.00  0.81           C  
ATOM    764  O   THR A  51      -7.419  19.619   3.048  1.00  0.81           O  
ATOM    765  CB  THR A  51      -6.628  22.602   4.097  1.00  0.81           C  
ATOM    766  OG1 THR A  51      -7.982  22.611   3.627  1.00  0.81           O  
ATOM    767  CG2 THR A  51      -5.961  23.886   3.647  1.00  0.81           C  
ATOM    768  H   THR A  51      -6.559  21.341   1.464  1.00  0.81           H  
ATOM    769  HA  THR A  51      -4.902  21.305   3.990  1.00  0.81           H  
ATOM    770  HB  THR A  51      -6.625  22.545   5.185  1.00  0.81           H  
ATOM    771  HG1 THR A  51      -8.029  23.148   2.811  1.00  0.81           H  
ATOM    772 1HG2 THR A  51      -6.498  24.740   4.058  1.00  0.81           H  
ATOM    773 2HG2 THR A  51      -4.928  23.901   3.995  1.00  0.81           H  
ATOM    774 3HG2 THR A  51      -5.986  23.941   2.559  1.00  0.81           H  
ATOM    775  N   THR A  52      -6.535  19.644   5.119  1.00  0.89           N  
ATOM    776  CA  THR A  52      -7.316  18.481   5.530  1.00  0.89           C  
ATOM    777  C   THR A  52      -8.298  18.880   6.628  1.00  0.89           C  
ATOM    778  O   THR A  52      -7.936  19.556   7.595  1.00  0.89           O  
ATOM    779  CB  THR A  52      -6.406  17.331   5.996  1.00  0.89           C  
ATOM    780  OG1 THR A  52      -5.529  16.958   4.933  1.00  0.89           O  
ATOM    781  CG2 THR A  52      -7.248  16.112   6.351  1.00  0.89           C  
ATOM    782  H   THR A  52      -5.903  20.085   5.772  1.00  0.89           H  
ATOM    783  HA  THR A  52      -7.898  18.119   4.683  1.00  0.89           H  
ATOM    784  HB  THR A  52      -5.823  17.643   6.860  1.00  0.89           H  
ATOM    785  HG1 THR A  52      -6.056  16.718   4.167  1.00  0.89           H  
ATOM    786 1HG2 THR A  52      -6.599  15.298   6.664  1.00  0.89           H  
ATOM    787 2HG2 THR A  52      -7.923  16.357   7.158  1.00  0.89           H  
ATOM    788 3HG2 THR A  52      -7.827  15.799   5.477  1.00  0.89           H  
ATOM    789  N   HIS A  53      -9.550  18.495   6.431  1.00  0.96           N  
ATOM    790  CA  HIS A  53     -10.659  18.779   7.329  1.00  0.96           C  
ATOM    791  C   HIS A  53     -10.644  17.803   8.491  1.00  0.96           C  
ATOM    792  O   HIS A  53     -10.037  16.736   8.409  1.00  0.96           O  
ATOM    793  CB  HIS A  53     -11.998  18.662   6.604  1.00  0.96           C  
ATOM    794  CG  HIS A  53     -13.180  19.262   7.334  1.00  0.96           C  
ATOM    795  ND1 HIS A  53     -13.802  18.654   8.429  1.00  0.96           N  
ATOM    796  CD2 HIS A  53     -13.868  20.406   7.095  1.00  0.96           C  
ATOM    797  CE1 HIS A  53     -14.827  19.413   8.811  1.00  0.96           C  
ATOM    798  NE2 HIS A  53     -14.878  20.478   8.024  1.00  0.96           N  
ATOM    799  H   HIS A  53      -9.746  17.932   5.604  1.00  0.96           H  
ATOM    800  HA  HIS A  53     -10.565  19.788   7.728  1.00  0.96           H  
ATOM    801 1HB  HIS A  53     -11.921  19.137   5.623  1.00  0.96           H  
ATOM    802 2HB  HIS A  53     -12.208  17.607   6.424  1.00  0.96           H  
ATOM    803  HD2 HIS A  53     -13.663  21.132   6.305  1.00  0.96           H  
ATOM    804  HE1 HIS A  53     -15.507  19.198   9.636  1.00  0.96           H  
ATOM    805  HE2 HIS A  53     -15.556  21.229   8.084  1.00  0.96           H  
ATOM    806  N   SER A  54     -11.328  18.146   9.573  1.00  1.01           N  
ATOM    807  CA  SER A  54     -11.404  17.260  10.726  1.00  1.01           C  
ATOM    808  C   SER A  54     -12.051  15.912  10.389  1.00  1.01           C  
ATOM    809  O   SER A  54     -11.761  14.903  11.033  1.00  1.01           O  
ATOM    810  CB  SER A  54     -12.217  17.935  11.809  1.00  1.01           C  
ATOM    811  OG  SER A  54     -13.562  18.059  11.409  1.00  1.01           O  
ATOM    812  H   SER A  54     -11.826  19.026   9.586  1.00  1.01           H  
ATOM    813  HA  SER A  54     -10.391  17.079  11.088  1.00  1.01           H  
ATOM    814 1HB  SER A  54     -12.156  17.365  12.733  1.00  1.01           H  
ATOM    815 2HB  SER A  54     -11.803  18.922  12.001  1.00  1.01           H  
ATOM    816  HG  SER A  54     -13.554  18.254  10.446  1.00  1.01           H  
ATOM    817  N   ASP A  55     -12.897  15.878   9.348  1.00  1.02           N  
ATOM    818  CA  ASP A  55     -13.539  14.623   8.949  1.00  1.02           C  
ATOM    819  C   ASP A  55     -12.692  13.787   7.973  1.00  1.02           C  
ATOM    820  O   ASP A  55     -13.156  12.768   7.463  1.00  1.02           O  
ATOM    821  CB  ASP A  55     -14.929  14.880   8.355  1.00  1.02           C  
ATOM    822  CG  ASP A  55     -14.951  15.624   7.020  1.00  1.02           C  
ATOM    823  OD1 ASP A  55     -13.908  15.823   6.416  1.00  1.02           O  
ATOM    824  OD2 ASP A  55     -16.043  15.983   6.602  1.00  1.02           O  
ATOM    825  H   ASP A  55     -13.123  16.753   8.876  1.00  1.02           H  
ATOM    826  HA  ASP A  55     -13.682  14.025   9.848  1.00  1.02           H  
ATOM    827 1HB  ASP A  55     -15.438  13.927   8.221  1.00  1.02           H  
ATOM    828 2HB  ASP A  55     -15.515  15.460   9.072  1.00  1.02           H  
ATOM    829  N   GLY A  56     -11.459  14.221   7.699  1.00  0.99           N  
ATOM    830  CA  GLY A  56     -10.551  13.505   6.809  1.00  0.99           C  
ATOM    831  C   GLY A  56     -10.621  13.918   5.331  1.00  0.99           C  
ATOM    832  O   GLY A  56      -9.768  13.505   4.536  1.00  0.99           O  
ATOM    833  H   GLY A  56     -11.117  15.080   8.126  1.00  0.99           H  
ATOM    834 1HA  GLY A  56      -9.534  13.659   7.167  1.00  0.99           H  
ATOM    835 2HA  GLY A  56     -10.748  12.439   6.891  1.00  0.99           H  
ATOM    836  N   THR A  57     -11.612  14.726   4.948  1.00  0.93           N  
ATOM    837  CA  THR A  57     -11.715  15.142   3.550  1.00  0.93           C  
ATOM    838  C   THR A  57     -10.739  16.274   3.298  1.00  0.93           C  
ATOM    839  O   THR A  57     -10.109  16.760   4.239  1.00  0.93           O  
ATOM    840  CB  THR A  57     -13.135  15.575   3.168  1.00  0.93           C  
ATOM    841  OG1 THR A  57     -13.503  16.725   3.929  1.00  0.93           O  
ATOM    842  CG2 THR A  57     -14.125  14.462   3.429  1.00  0.93           C  
ATOM    843  H   THR A  57     -12.322  15.051   5.621  1.00  0.93           H  
ATOM    844  HA  THR A  57     -11.437  14.306   2.909  1.00  0.93           H  
ATOM    845  HB  THR A  57     -13.158  15.834   2.107  1.00  0.93           H  
ATOM    846  HG1 THR A  57     -13.703  16.446   4.854  1.00  0.93           H  
ATOM    847 1HG2 THR A  57     -15.123  14.794   3.152  1.00  0.93           H  
ATOM    848 2HG2 THR A  57     -13.851  13.589   2.839  1.00  0.93           H  
ATOM    849 3HG2 THR A  57     -14.109  14.203   4.488  1.00  0.93           H  
ATOM    850  N   ARG A  58     -10.575  16.667   2.037  1.00  0.85           N  
ATOM    851  CA  ARG A  58      -9.643  17.729   1.691  1.00  0.85           C  
ATOM    852  C   ARG A  58     -10.311  18.908   1.006  1.00  0.85           C  
ATOM    853  O   ARG A  58     -11.331  18.775   0.326  1.00  0.85           O  
ATOM    854  CB  ARG A  58      -8.506  17.177   0.821  1.00  0.85           C  
ATOM    855  CG  ARG A  58      -7.482  16.305   1.590  1.00  0.85           C  
ATOM    856  CD  ARG A  58      -6.432  15.643   0.709  1.00  0.85           C  
ATOM    857  NE  ARG A  58      -5.333  15.071   1.519  1.00  0.85           N  
ATOM    858  CZ  ARG A  58      -5.418  13.921   2.227  1.00  0.85           C  
ATOM    859  NH1 ARG A  58      -6.544  13.230   2.261  1.00  0.85           N  
ATOM    860  NH2 ARG A  58      -4.363  13.501   2.900  1.00  0.85           N  
ATOM    861  H   ARG A  58     -11.126  16.256   1.284  1.00  0.85           H  
ATOM    862  HA  ARG A  58      -9.203  18.093   2.612  1.00  0.85           H  
ATOM    863 1HB  ARG A  58      -8.921  16.584   0.005  1.00  0.85           H  
ATOM    864 2HB  ARG A  58      -7.959  18.013   0.377  1.00  0.85           H  
ATOM    865 1HG  ARG A  58      -6.961  16.945   2.303  1.00  0.85           H  
ATOM    866 2HG  ARG A  58      -8.012  15.522   2.137  1.00  0.85           H  
ATOM    867 1HD  ARG A  58      -6.883  14.840   0.127  1.00  0.85           H  
ATOM    868 2HD  ARG A  58      -6.002  16.380   0.035  1.00  0.85           H  
ATOM    869  HE  ARG A  58      -4.409  15.546   1.509  1.00  0.85           H  
ATOM    870 1HH1 ARG A  58      -7.354  13.555   1.753  1.00  0.85           H  
ATOM    871 2HH1 ARG A  58      -6.600  12.377   2.800  1.00  0.85           H  
ATOM    872 1HH2 ARG A  58      -3.505  14.046   2.876  1.00  0.85           H  
ATOM    873 2HH2 ARG A  58      -4.412  12.652   3.445  1.00  0.85           H  
ATOM    874  N   THR A  59      -9.741  20.084   1.202  1.00  0.80           N  
ATOM    875  CA  THR A  59     -10.283  21.242   0.517  1.00  0.80           C  
ATOM    876  C   THR A  59      -9.162  21.887  -0.278  1.00  0.80           C  
ATOM    877  O   THR A  59      -7.985  21.723   0.052  1.00  0.80           O  
ATOM    878  CB  THR A  59     -10.919  22.251   1.512  1.00  0.80           C  
ATOM    879  OG1 THR A  59      -9.912  22.806   2.366  1.00  0.80           O  
ATOM    880  CG2 THR A  59     -11.968  21.555   2.392  1.00  0.80           C  
ATOM    881  H   THR A  59      -8.920  20.143   1.806  1.00  0.80           H  
ATOM    882  HA  THR A  59     -11.052  20.925  -0.187  1.00  0.80           H  
ATOM    883  HB  THR A  59     -11.399  23.047   0.953  1.00  0.80           H  
ATOM    884  HG1 THR A  59      -9.581  22.125   2.975  1.00  0.80           H  
ATOM    885 1HG2 THR A  59     -12.412  22.282   3.075  1.00  0.80           H  
ATOM    886 2HG2 THR A  59     -12.741  21.137   1.764  1.00  0.80           H  
ATOM    887 3HG2 THR A  59     -11.501  20.759   2.969  1.00  0.80           H  
ATOM    888  N   LEU A  60      -9.537  22.595  -1.341  1.00  0.78           N  
ATOM    889  CA  LEU A  60      -8.595  23.310  -2.202  1.00  0.78           C  
ATOM    890  C   LEU A  60      -8.848  24.826  -2.231  1.00  0.78           C  
ATOM    891  O   LEU A  60      -9.825  25.281  -2.822  1.00  0.78           O  
ATOM    892  CB  LEU A  60      -8.662  22.684  -3.592  1.00  0.78           C  
ATOM    893  CG  LEU A  60      -8.240  21.198  -3.669  1.00  0.78           C  
ATOM    894  CD1 LEU A  60      -8.447  20.604  -5.079  1.00  0.78           C  
ATOM    895  CD2 LEU A  60      -6.827  21.146  -3.304  1.00  0.78           C  
ATOM    896  H   LEU A  60     -10.522  22.654  -1.548  1.00  0.78           H  
ATOM    897  HA  LEU A  60      -7.593  23.149  -1.813  1.00  0.78           H  
ATOM    898 1HB  LEU A  60      -9.685  22.747  -3.925  1.00  0.78           H  
ATOM    899 2HB  LEU A  60      -8.028  23.260  -4.266  1.00  0.78           H  
ATOM    900  HG  LEU A  60      -8.827  20.609  -2.967  1.00  0.78           H  
ATOM    901 1HD1 LEU A  60      -8.124  19.567  -5.097  1.00  0.78           H  
ATOM    902 2HD1 LEU A  60      -9.492  20.649  -5.355  1.00  0.78           H  
ATOM    903 3HD1 LEU A  60      -7.865  21.165  -5.794  1.00  0.78           H  
ATOM    904 1HD2 LEU A  60      -6.492  20.125  -3.328  1.00  0.78           H  
ATOM    905 2HD2 LEU A  60      -6.244  21.737  -4.003  1.00  0.78           H  
ATOM    906 3HD2 LEU A  60      -6.704  21.550  -2.305  1.00  0.78           H  
ATOM    907  N   GLU A  61      -7.972  25.602  -1.584  1.00  0.81           N  
ATOM    908  CA  GLU A  61      -8.171  27.062  -1.408  1.00  0.81           C  
ATOM    909  C   GLU A  61      -7.211  27.930  -2.252  1.00  0.81           C  
ATOM    910  O   GLU A  61      -6.046  27.597  -2.398  1.00  0.81           O  
ATOM    911  CB  GLU A  61      -8.033  27.363   0.090  1.00  0.81           C  
ATOM    912  CG  GLU A  61      -8.317  28.776   0.565  1.00  0.81           C  
ATOM    913  CD  GLU A  61      -8.192  28.869   2.083  1.00  0.81           C  
ATOM    914  OE1 GLU A  61      -7.968  27.847   2.690  1.00  0.81           O  
ATOM    915  OE2 GLU A  61      -8.319  29.938   2.629  1.00  0.81           O  
ATOM    916  H   GLU A  61      -7.169  25.144  -1.145  1.00  0.81           H  
ATOM    917  HA  GLU A  61      -9.180  27.311  -1.707  1.00  0.81           H  
ATOM    918 1HB  GLU A  61      -8.652  26.684   0.644  1.00  0.81           H  
ATOM    919 2HB  GLU A  61      -7.012  27.152   0.384  1.00  0.81           H  
ATOM    920 1HG  GLU A  61      -7.613  29.467   0.102  1.00  0.81           H  
ATOM    921 2HG  GLU A  61      -9.328  29.061   0.259  1.00  0.81           H  
ATOM    922  N   THR A  62      -7.679  29.034  -2.837  1.00  0.91           N  
ATOM    923  CA  THR A  62      -6.744  29.855  -3.634  1.00  0.91           C  
ATOM    924  C   THR A  62      -5.828  30.705  -2.758  1.00  0.91           C  
ATOM    925  O   THR A  62      -6.092  30.897  -1.572  1.00  0.91           O  
ATOM    926  CB  THR A  62      -7.469  30.776  -4.650  1.00  0.91           C  
ATOM    927  OG1 THR A  62      -8.359  31.683  -3.986  1.00  0.91           O  
ATOM    928  CG2 THR A  62      -8.202  30.012  -5.619  1.00  0.91           C  
ATOM    929  H   THR A  62      -8.658  29.296  -2.712  1.00  0.91           H  
ATOM    930  HA  THR A  62      -6.108  29.183  -4.214  1.00  0.91           H  
ATOM    931  HB  THR A  62      -6.717  31.361  -5.178  1.00  0.91           H  
ATOM    932  HG1 THR A  62      -7.991  31.979  -3.149  1.00  0.91           H  
ATOM    933 1HG2 THR A  62      -8.659  30.676  -6.326  1.00  0.91           H  
ATOM    934 2HG2 THR A  62      -7.495  29.370  -6.130  1.00  0.91           H  
ATOM    935 3HG2 THR A  62      -8.965  29.424  -5.109  1.00  0.91           H  
ATOM    936  N   VAL A  63      -4.767  31.261  -3.349  1.00  1.07           N  
ATOM    937  CA  VAL A  63      -3.846  32.099  -2.577  1.00  1.07           C  
ATOM    938  C   VAL A  63      -3.687  33.521  -3.132  1.00  1.07           C  
ATOM    939  O   VAL A  63      -2.659  34.162  -2.918  1.00  1.07           O  
ATOM    940  CB  VAL A  63      -2.469  31.435  -2.507  1.00  1.07           C  
ATOM    941  CG1 VAL A  63      -2.563  30.153  -1.783  1.00  1.07           C  
ATOM    942  CG2 VAL A  63      -1.951  31.227  -3.847  1.00  1.07           C  
ATOM    943  H   VAL A  63      -4.575  31.070  -4.329  1.00  1.07           H  
ATOM    944  HA  VAL A  63      -4.229  32.178  -1.560  1.00  1.07           H  
ATOM    945  HB  VAL A  63      -1.794  32.082  -1.949  1.00  1.07           H  
ATOM    946 1HG1 VAL A  63      -1.579  29.692  -1.710  1.00  1.07           H  
ATOM    947 2HG1 VAL A  63      -2.951  30.355  -0.800  1.00  1.07           H  
ATOM    948 3HG1 VAL A  63      -3.236  29.481  -2.319  1.00  1.07           H  
ATOM    949 1HG2 VAL A  63      -0.969  30.768  -3.786  1.00  1.07           H  
ATOM    950 2HG2 VAL A  63      -2.637  30.581  -4.391  1.00  1.07           H  
ATOM    951 3HG2 VAL A  63      -1.874  32.173  -4.347  1.00  1.07           H  
ATOM    952  N   GLY A  64      -4.681  33.997  -3.875  1.00  1.28           N  
ATOM    953  CA  GLY A  64      -4.617  35.329  -4.478  1.00  1.28           C  
ATOM    954  C   GLY A  64      -5.012  36.466  -3.538  1.00  1.28           C  
ATOM    955  O   GLY A  64      -5.211  36.277  -2.329  1.00  1.28           O  
ATOM    956  H   GLY A  64      -5.498  33.422  -4.016  1.00  1.28           H  
ATOM    957 1HA  GLY A  64      -3.609  35.518  -4.831  1.00  1.28           H  
ATOM    958 2HA  GLY A  64      -5.262  35.350  -5.356  1.00  1.28           H  
ATOM    959  N   ILE A  65      -5.153  37.658  -4.109  1.00  1.47           N  
ATOM    960  CA  ILE A  65      -5.468  38.835  -3.319  1.00  1.47           C  
ATOM    961  C   ILE A  65      -6.876  38.740  -2.785  1.00  1.47           C  
ATOM    962  O   ILE A  65      -7.819  38.504  -3.535  1.00  1.47           O  
ATOM    963  CB  ILE A  65      -5.298  40.118  -4.149  1.00  1.47           C  
ATOM    964  CG1 ILE A  65      -3.831  40.273  -4.560  1.00  1.47           C  
ATOM    965  CG2 ILE A  65      -5.773  41.323  -3.359  1.00  1.47           C  
ATOM    966  CD1 ILE A  65      -3.599  41.370  -5.573  1.00  1.47           C  
ATOM    967  H   ILE A  65      -5.010  37.752  -5.105  1.00  1.47           H  
ATOM    968  HA  ILE A  65      -4.783  38.880  -2.472  1.00  1.47           H  
ATOM    969  HB  ILE A  65      -5.887  40.036  -5.063  1.00  1.47           H  
ATOM    970 1HG1 ILE A  65      -3.239  40.492  -3.671  1.00  1.47           H  
ATOM    971 2HG1 ILE A  65      -3.481  39.334  -4.986  1.00  1.47           H  
ATOM    972 1HG2 ILE A  65      -5.656  42.222  -3.959  1.00  1.47           H  
ATOM    973 2HG2 ILE A  65      -6.815  41.195  -3.108  1.00  1.47           H  
ATOM    974 3HG2 ILE A  65      -5.188  41.418  -2.445  1.00  1.47           H  
ATOM    975 1HD1 ILE A  65      -2.538  41.423  -5.816  1.00  1.47           H  
ATOM    976 2HD1 ILE A  65      -4.169  41.157  -6.477  1.00  1.47           H  
ATOM    977 3HD1 ILE A  65      -3.923  42.324  -5.157  1.00  1.47           H  
ATOM    978  N   ASN A  66      -7.001  38.887  -1.471  1.00  1.56           N  
ATOM    979  CA  ASN A  66      -8.265  38.766  -0.752  1.00  1.56           C  
ATOM    980  C   ASN A  66      -8.889  37.382  -0.944  1.00  1.56           C  
ATOM    981  O   ASN A  66     -10.110  37.224  -0.878  1.00  1.56           O  
ATOM    982  CB  ASN A  66      -9.246  39.849  -1.174  1.00  1.56           C  
ATOM    983  CG  ASN A  66      -8.739  41.239  -0.879  1.00  1.56           C  
ATOM    984  OD1 ASN A  66      -8.041  41.463   0.118  1.00  1.56           O  
ATOM    985  ND2 ASN A  66      -9.081  42.178  -1.725  1.00  1.56           N  
ATOM    986  H   ASN A  66      -6.165  39.083  -0.939  1.00  1.56           H  
ATOM    987  HA  ASN A  66      -8.065  38.878   0.314  1.00  1.56           H  
ATOM    988 1HB  ASN A  66      -9.473  39.772  -2.235  1.00  1.56           H  
ATOM    989 2HB  ASN A  66     -10.183  39.705  -0.639  1.00  1.56           H  
ATOM    990 1HD2 ASN A  66      -8.776  43.120  -1.578  1.00  1.56           H  
ATOM    991 2HD2 ASN A  66      -9.649  41.954  -2.517  1.00  1.56           H  
ATOM    992  N   SER A  67      -8.047  36.370  -1.133  1.00  1.53           N  
ATOM    993  CA  SER A  67      -8.533  35.019  -1.283  1.00  1.53           C  
ATOM    994  C   SER A  67      -9.250  34.488  -0.063  1.00  1.53           C  
ATOM    995  O   SER A  67      -8.813  34.683   1.071  1.00  1.53           O  
ATOM    996  CB  SER A  67      -7.398  34.083  -1.563  1.00  1.53           C  
ATOM    997  OG  SER A  67      -7.868  32.772  -1.594  1.00  1.53           O  
ATOM    998  H   SER A  67      -7.045  36.542  -1.229  1.00  1.53           H  
ATOM    999  HA  SER A  67      -9.224  35.002  -2.124  1.00  1.53           H  
ATOM   1000 1HB  SER A  67      -6.957  34.331  -2.509  1.00  1.53           H  
ATOM   1001 2HB  SER A  67      -6.631  34.188  -0.797  1.00  1.53           H  
ATOM   1002  HG  SER A  67      -7.121  32.200  -1.337  1.00  1.53           H  
ATOM   1003  N   SER A  68     -10.351  33.797  -0.316  1.00  1.38           N  
ATOM   1004  CA  SER A  68     -11.104  33.088   0.696  1.00  1.38           C  
ATOM   1005  C   SER A  68     -11.835  31.975  -0.021  1.00  1.38           C  
ATOM   1006  O   SER A  68     -12.623  31.241   0.560  1.00  1.38           O  
ATOM   1007  CB  SER A  68     -12.067  34.011   1.409  1.00  1.38           C  
ATOM   1008  OG  SER A  68     -13.034  34.526   0.530  1.00  1.38           O  
ATOM   1009  H   SER A  68     -10.662  33.710  -1.272  1.00  1.38           H  
ATOM   1010  HA  SER A  68     -10.416  32.649   1.420  1.00  1.38           H  
ATOM   1011 1HB  SER A  68     -12.559  33.467   2.215  1.00  1.38           H  
ATOM   1012 2HB  SER A  68     -11.509  34.832   1.860  1.00  1.38           H  
ATOM   1013  HG  SER A  68     -12.551  34.947  -0.188  1.00  1.38           H  
ATOM   1014  N   ALA A  69     -11.614  31.921  -1.332  1.00  1.19           N  
ATOM   1015  CA  ALA A  69     -12.336  30.991  -2.195  1.00  1.19           C  
ATOM   1016  C   ALA A  69     -11.739  29.598  -2.215  1.00  1.19           C  
ATOM   1017  O   ALA A  69     -10.519  29.421  -2.271  1.00  1.19           O  
ATOM   1018  CB  ALA A  69     -12.384  31.521  -3.617  1.00  1.19           C  
ATOM   1019  H   ALA A  69     -10.923  32.545  -1.725  1.00  1.19           H  
ATOM   1020  HA  ALA A  69     -13.349  30.911  -1.813  1.00  1.19           H  
ATOM   1021 1HB  ALA A  69     -12.961  30.842  -4.239  1.00  1.19           H  
ATOM   1022 2HB  ALA A  69     -12.854  32.496  -3.616  1.00  1.19           H  
ATOM   1023 3HB  ALA A  69     -11.370  31.603  -4.013  1.00  1.19           H  
ATOM   1024  N   PHE A  70     -12.631  28.625  -2.287  1.00  1.04           N  
ATOM   1025  CA  PHE A  70     -12.326  27.214  -2.399  1.00  1.04           C  
ATOM   1026  C   PHE A  70     -12.827  26.655  -3.712  1.00  1.04           C  
ATOM   1027  O   PHE A  70     -13.782  27.172  -4.285  1.00  1.04           O  
ATOM   1028  CB  PHE A  70     -13.007  26.462  -1.268  1.00  1.04           C  
ATOM   1029  CG  PHE A  70     -12.501  26.835   0.064  1.00  1.04           C  
ATOM   1030  CD1 PHE A  70     -13.012  27.946   0.710  1.00  1.04           C  
ATOM   1031  CD2 PHE A  70     -11.530  26.084   0.689  1.00  1.04           C  
ATOM   1032  CE1 PHE A  70     -12.546  28.310   1.941  1.00  1.04           C  
ATOM   1033  CE2 PHE A  70     -11.071  26.438   1.936  1.00  1.04           C  
ATOM   1034  CZ  PHE A  70     -11.576  27.559   2.560  1.00  1.04           C  
ATOM   1035  H   PHE A  70     -13.609  28.866  -2.193  1.00  1.04           H  
ATOM   1036  HA  PHE A  70     -11.258  27.088  -2.345  1.00  1.04           H  
ATOM   1037 1HB  PHE A  70     -14.083  26.658  -1.295  1.00  1.04           H  
ATOM   1038 2HB  PHE A  70     -12.866  25.389  -1.406  1.00  1.04           H  
ATOM   1039  HD1 PHE A  70     -13.787  28.548   0.222  1.00  1.04           H  
ATOM   1040  HD2 PHE A  70     -11.124  25.210   0.183  1.00  1.04           H  
ATOM   1041  HE1 PHE A  70     -12.952  29.202   2.424  1.00  1.04           H  
ATOM   1042  HE2 PHE A  70     -10.295  25.843   2.426  1.00  1.04           H  
ATOM   1043  HZ  PHE A  70     -11.201  27.849   3.540  1.00  1.04           H  
ATOM   1044  N   ILE A  71     -12.205  25.601  -4.209  1.00  0.95           N  
ATOM   1045  CA  ILE A  71     -12.771  24.978  -5.389  1.00  0.95           C  
ATOM   1046  C   ILE A  71     -14.091  24.353  -5.014  1.00  0.95           C  
ATOM   1047  O   ILE A  71     -14.176  23.618  -4.028  1.00  0.95           O  
ATOM   1048  CB  ILE A  71     -11.870  23.902  -5.997  1.00  0.95           C  
ATOM   1049  CG1 ILE A  71     -10.653  24.487  -6.481  1.00  0.95           C  
ATOM   1050  CG2 ILE A  71     -12.570  23.192  -7.085  1.00  0.95           C  
ATOM   1051  CD1 ILE A  71      -9.661  23.496  -6.934  1.00  0.95           C  
ATOM   1052  H   ILE A  71     -11.377  25.231  -3.751  1.00  0.95           H  
ATOM   1053  HA  ILE A  71     -12.955  25.743  -6.145  1.00  0.95           H  
ATOM   1054  HB  ILE A  71     -11.591  23.209  -5.230  1.00  0.95           H  
ATOM   1055 1HG1 ILE A  71     -10.886  25.159  -7.304  1.00  0.95           H  
ATOM   1056 2HG1 ILE A  71     -10.220  25.052  -5.665  1.00  0.95           H  
ATOM   1057 1HG2 ILE A  71     -11.924  22.428  -7.509  1.00  0.95           H  
ATOM   1058 2HG2 ILE A  71     -13.478  22.724  -6.712  1.00  0.95           H  
ATOM   1059 3HG2 ILE A  71     -12.813  23.929  -7.827  1.00  0.95           H  
ATOM   1060 1HD1 ILE A  71      -8.763  24.000  -7.263  1.00  0.95           H  
ATOM   1061 2HD1 ILE A  71      -9.431  22.865  -6.154  1.00  0.95           H  
ATOM   1062 3HD1 ILE A  71     -10.079  22.915  -7.745  1.00  0.95           H  
ATOM   1063  N   ALA A  72     -15.114  24.658  -5.792  1.00  0.91           N  
ATOM   1064  CA  ALA A  72     -16.450  24.171  -5.556  1.00  0.91           C  
ATOM   1065  C   ALA A  72     -17.046  23.677  -6.841  1.00  0.91           C  
ATOM   1066  O   ALA A  72     -16.721  24.154  -7.925  1.00  0.91           O  
ATOM   1067  CB  ALA A  72     -17.297  25.276  -4.963  1.00  0.91           C  
ATOM   1068  H   ALA A  72     -14.962  25.299  -6.565  1.00  0.91           H  
ATOM   1069  HA  ALA A  72     -16.395  23.324  -4.884  1.00  0.91           H  
ATOM   1070 1HB  ALA A  72     -18.301  24.909  -4.777  1.00  0.91           H  
ATOM   1071 2HB  ALA A  72     -16.849  25.610  -4.022  1.00  0.91           H  
ATOM   1072 3HB  ALA A  72     -17.336  26.112  -5.664  1.00  0.91           H  
ATOM   1073  N   THR A  73     -17.933  22.708  -6.733  1.00  0.90           N  
ATOM   1074  CA  THR A  73     -18.470  22.139  -7.947  1.00  0.90           C  
ATOM   1075  C   THR A  73     -19.955  22.351  -8.185  1.00  0.90           C  
ATOM   1076  O   THR A  73     -20.461  22.001  -9.248  1.00  0.90           O  
ATOM   1077  CB  THR A  73     -18.156  20.672  -7.949  1.00  0.90           C  
ATOM   1078  OG1 THR A  73     -18.805  20.047  -6.832  1.00  0.90           O  
ATOM   1079  CG2 THR A  73     -16.645  20.458  -7.800  1.00  0.90           C  
ATOM   1080  H   THR A  73     -18.187  22.339  -5.827  1.00  0.90           H  
ATOM   1081  HA  THR A  73     -17.954  22.585  -8.793  1.00  0.90           H  
ATOM   1082  HB  THR A  73     -18.500  20.258  -8.879  1.00  0.90           H  
ATOM   1083  HG1 THR A  73     -19.745  19.954  -7.024  1.00  0.90           H  
ATOM   1084 1HG2 THR A  73     -16.427  19.400  -7.821  1.00  0.90           H  
ATOM   1085 2HG2 THR A  73     -16.132  20.936  -8.598  1.00  0.90           H  
ATOM   1086 3HG2 THR A  73     -16.301  20.878  -6.858  1.00  0.90           H  
ATOM   1087  N   ILE A  74     -20.661  22.897  -7.199  1.00  0.91           N  
ATOM   1088  CA  ILE A  74     -22.103  23.168  -7.291  1.00  0.91           C  
ATOM   1089  C   ILE A  74     -22.965  21.892  -7.426  1.00  0.91           C  
ATOM   1090  O   ILE A  74     -23.699  21.533  -6.504  1.00  0.91           O  
ATOM   1091  CB  ILE A  74     -22.382  24.130  -8.481  1.00  0.91           C  
ATOM   1092  CG1 ILE A  74     -21.673  25.470  -8.228  1.00  0.91           C  
ATOM   1093  CG2 ILE A  74     -23.893  24.375  -8.621  1.00  0.91           C  
ATOM   1094  CD1 ILE A  74     -21.622  26.356  -9.447  1.00  0.91           C  
ATOM   1095  H   ILE A  74     -20.174  23.152  -6.356  1.00  0.91           H  
ATOM   1096  HA  ILE A  74     -22.406  23.676  -6.376  1.00  0.91           H  
ATOM   1097  HB  ILE A  74     -22.021  23.727  -9.412  1.00  0.91           H  
ATOM   1098 1HG1 ILE A  74     -22.194  26.001  -7.434  1.00  0.91           H  
ATOM   1099 2HG1 ILE A  74     -20.647  25.281  -7.907  1.00  0.91           H  
ATOM   1100 1HG2 ILE A  74     -24.074  25.060  -9.446  1.00  0.91           H  
ATOM   1101 2HG2 ILE A  74     -24.415  23.449  -8.815  1.00  0.91           H  
ATOM   1102 3HG2 ILE A  74     -24.275  24.809  -7.700  1.00  0.91           H  
ATOM   1103 1HD1 ILE A  74     -21.104  27.285  -9.199  1.00  0.91           H  
ATOM   1104 2HD1 ILE A  74     -21.076  25.840 -10.245  1.00  0.91           H  
ATOM   1105 3HD1 ILE A  74     -22.631  26.581  -9.781  1.00  0.91           H  
ATOM   1106  N   GLN A  75     -22.909  21.249  -8.593  1.00  0.91           N  
ATOM   1107  CA  GLN A  75     -23.705  20.056  -8.889  1.00  0.91           C  
ATOM   1108  C   GLN A  75     -22.984  19.148  -9.897  1.00  0.91           C  
ATOM   1109  O   GLN A  75     -22.173  19.636 -10.685  1.00  0.91           O  
ATOM   1110  CB  GLN A  75     -25.047  20.468  -9.505  1.00  0.91           C  
ATOM   1111  CG  GLN A  75     -24.885  21.101 -10.865  1.00  0.91           C  
ATOM   1112  CD  GLN A  75     -26.183  21.518 -11.474  1.00  0.91           C  
ATOM   1113  OE1 GLN A  75     -26.814  22.487 -11.042  1.00  0.91           O  
ATOM   1114  NE2 GLN A  75     -26.607  20.774 -12.490  1.00  0.91           N  
ATOM   1115  H   GLN A  75     -22.243  21.605  -9.270  1.00  0.91           H  
ATOM   1116  HA  GLN A  75     -23.861  19.521  -7.956  1.00  0.91           H  
ATOM   1117 1HB  GLN A  75     -25.700  19.614  -9.627  1.00  0.91           H  
ATOM   1118 2HB  GLN A  75     -25.551  21.176  -8.849  1.00  0.91           H  
ATOM   1119 1HG  GLN A  75     -24.244  21.975 -10.777  1.00  0.91           H  
ATOM   1120 2HG  GLN A  75     -24.426  20.366 -11.527  1.00  0.91           H  
ATOM   1121 1HE2 GLN A  75     -27.470  20.987 -12.944  1.00  0.91           H  
ATOM   1122 2HE2 GLN A  75     -26.060  19.980 -12.794  1.00  0.91           H  
ATOM   1123  N   PRO A  76     -23.269  17.837  -9.947  1.00  0.88           N  
ATOM   1124  CA  PRO A  76     -22.765  16.950 -10.976  1.00  0.88           C  
ATOM   1125  C   PRO A  76     -23.265  17.452 -12.311  1.00  0.88           C  
ATOM   1126  O   PRO A  76     -24.438  17.808 -12.448  1.00  0.88           O  
ATOM   1127  CB  PRO A  76     -23.349  15.594 -10.567  1.00  0.88           C  
ATOM   1128  CG  PRO A  76     -24.501  15.905  -9.639  1.00  0.88           C  
ATOM   1129  CD  PRO A  76     -24.100  17.179  -8.925  1.00  0.88           C  
ATOM   1130  HA  PRO A  76     -21.674  16.918 -10.972  1.00  0.88           H  
ATOM   1131 1HB  PRO A  76     -23.685  15.054 -11.457  1.00  0.88           H  
ATOM   1132 2HB  PRO A  76     -22.571  14.984 -10.102  1.00  0.88           H  
ATOM   1133 1HG  PRO A  76     -25.427  16.018 -10.220  1.00  0.88           H  
ATOM   1134 2HG  PRO A  76     -24.661  15.060  -8.949  1.00  0.88           H  
ATOM   1135 1HD  PRO A  76     -25.004  17.731  -8.684  1.00  0.88           H  
ATOM   1136 2HD  PRO A  76     -23.500  16.958  -8.031  1.00  0.88           H  
ATOM   1137  N   GLY A  77     -22.378  17.493 -13.300  1.00  0.84           N  
ATOM   1138  CA  GLY A  77     -22.708  17.969 -14.630  1.00  0.84           C  
ATOM   1139  C   GLY A  77     -22.516  19.482 -14.732  1.00  0.84           C  
ATOM   1140  O   GLY A  77     -22.640  20.059 -15.815  1.00  0.84           O  
ATOM   1141  H   GLY A  77     -21.410  17.205 -13.160  1.00  0.84           H  
ATOM   1142 1HA  GLY A  77     -22.063  17.470 -15.356  1.00  0.84           H  
ATOM   1143 2HA  GLY A  77     -23.735  17.706 -14.871  1.00  0.84           H  
ATOM   1144  N   GLY A  78     -22.217  20.125 -13.599  1.00  0.79           N  
ATOM   1145  CA  GLY A  78     -22.029  21.558 -13.555  1.00  0.79           C  
ATOM   1146  C   GLY A  78     -20.581  21.938 -13.809  1.00  0.79           C  
ATOM   1147  O   GLY A  78     -19.756  21.106 -14.200  1.00  0.79           O  
ATOM   1148  H   GLY A  78     -22.133  19.621 -12.718  1.00  0.79           H  
ATOM   1149 1HA  GLY A  78     -22.674  22.037 -14.292  1.00  0.79           H  
ATOM   1150 2HA  GLY A  78     -22.333  21.925 -12.574  1.00  0.79           H  
ATOM   1151  N   ARG A  79     -20.281  23.208 -13.565  1.00  0.75           N  
ATOM   1152  CA  ARG A  79     -18.961  23.785 -13.792  1.00  0.75           C  
ATOM   1153  C   ARG A  79     -18.220  23.987 -12.485  1.00  0.75           C  
ATOM   1154  O   ARG A  79     -18.836  24.342 -11.483  1.00  0.75           O  
ATOM   1155  CB  ARG A  79     -19.095  25.101 -14.532  1.00  0.75           C  
ATOM   1156  CG  ARG A  79     -17.812  25.770 -14.893  1.00  0.75           C  
ATOM   1157  CD  ARG A  79     -18.045  26.875 -15.847  1.00  0.75           C  
ATOM   1158  NE  ARG A  79     -18.512  26.381 -17.141  1.00  0.75           N  
ATOM   1159  CZ  ARG A  79     -18.806  27.157 -18.203  1.00  0.75           C  
ATOM   1160  NH1 ARG A  79     -18.676  28.465 -18.133  1.00  0.75           N  
ATOM   1161  NH2 ARG A  79     -19.225  26.596 -19.329  1.00  0.75           N  
ATOM   1162  H   ARG A  79     -21.014  23.811 -13.222  1.00  0.75           H  
ATOM   1163  HA  ARG A  79     -18.386  23.106 -14.410  1.00  0.75           H  
ATOM   1164 1HB  ARG A  79     -19.652  24.945 -15.452  1.00  0.75           H  
ATOM   1165 2HB  ARG A  79     -19.658  25.806 -13.918  1.00  0.75           H  
ATOM   1166 1HG  ARG A  79     -17.351  26.194 -13.998  1.00  0.75           H  
ATOM   1167 2HG  ARG A  79     -17.131  25.045 -15.339  1.00  0.75           H  
ATOM   1168 1HD  ARG A  79     -18.793  27.560 -15.446  1.00  0.75           H  
ATOM   1169 2HD  ARG A  79     -17.113  27.408 -16.006  1.00  0.75           H  
ATOM   1170  HE  ARG A  79     -18.627  25.385 -17.244  1.00  0.75           H  
ATOM   1171 1HH1 ARG A  79     -18.345  28.921 -17.257  1.00  0.75           H  
ATOM   1172 2HH1 ARG A  79     -18.896  29.037 -18.930  1.00  0.75           H  
ATOM   1173 1HH2 ARG A  79     -19.326  25.592 -19.387  1.00  0.75           H  
ATOM   1174 2HH2 ARG A  79     -19.445  27.172 -20.127  1.00  0.75           H  
ATOM   1175  N   VAL A  80     -16.914  23.729 -12.478  1.00  0.74           N  
ATOM   1176  CA  VAL A  80     -16.121  23.941 -11.276  1.00  0.74           C  
ATOM   1177  C   VAL A  80     -15.796  25.427 -11.182  1.00  0.74           C  
ATOM   1178  O   VAL A  80     -15.345  26.024 -12.164  1.00  0.74           O  
ATOM   1179  CB  VAL A  80     -14.823  23.115 -11.326  1.00  0.74           C  
ATOM   1180  CG1 VAL A  80     -14.005  23.385 -10.133  1.00  0.74           C  
ATOM   1181  CG2 VAL A  80     -15.157  21.634 -11.470  1.00  0.74           C  
ATOM   1182  H   VAL A  80     -16.439  23.425 -13.325  1.00  0.74           H  
ATOM   1183  HA  VAL A  80     -16.702  23.649 -10.406  1.00  0.74           H  
ATOM   1184  HB  VAL A  80     -14.237  23.432 -12.189  1.00  0.74           H  
ATOM   1185 1HG1 VAL A  80     -13.078  22.816 -10.187  1.00  0.74           H  
ATOM   1186 2HG1 VAL A  80     -13.775  24.448 -10.080  1.00  0.74           H  
ATOM   1187 3HG1 VAL A  80     -14.571  23.089  -9.248  1.00  0.74           H  
ATOM   1188 1HG2 VAL A  80     -14.241  21.047 -11.529  1.00  0.74           H  
ATOM   1189 2HG2 VAL A  80     -15.736  21.307 -10.643  1.00  0.74           H  
ATOM   1190 3HG2 VAL A  80     -15.724  21.502 -12.365  1.00  0.74           H  
ATOM   1191  N   THR A  81     -16.084  26.022 -10.029  1.00  0.76           N  
ATOM   1192  CA  THR A  81     -15.885  27.451  -9.798  1.00  0.76           C  
ATOM   1193  C   THR A  81     -15.173  27.655  -8.470  1.00  0.76           C  
ATOM   1194  O   THR A  81     -14.964  26.695  -7.730  1.00  0.76           O  
ATOM   1195  CB  THR A  81     -17.235  28.207  -9.747  1.00  0.76           C  
ATOM   1196  OG1 THR A  81     -17.929  27.863  -8.545  1.00  0.76           O  
ATOM   1197  CG2 THR A  81     -18.128  27.817 -10.942  1.00  0.76           C  
ATOM   1198  H   THR A  81     -16.440  25.439  -9.273  1.00  0.76           H  
ATOM   1199  HA  THR A  81     -15.264  27.866 -10.582  1.00  0.76           H  
ATOM   1200  HB  THR A  81     -17.053  29.280  -9.764  1.00  0.76           H  
ATOM   1201  HG1 THR A  81     -17.387  28.148  -7.790  1.00  0.76           H  
ATOM   1202 1HG2 THR A  81     -19.068  28.360 -10.878  1.00  0.76           H  
ATOM   1203 2HG2 THR A  81     -17.646  28.058 -11.877  1.00  0.76           H  
ATOM   1204 3HG2 THR A  81     -18.329  26.755 -10.911  1.00  0.76           H  
ATOM   1205  N   GLY A  82     -14.780  28.885  -8.164  1.00  0.84           N  
ATOM   1206  CA  GLY A  82     -14.261  29.146  -6.822  1.00  0.84           C  
ATOM   1207  C   GLY A  82     -15.446  29.538  -5.933  1.00  0.84           C  
ATOM   1208  O   GLY A  82     -16.424  30.076  -6.442  1.00  0.84           O  
ATOM   1209  H   GLY A  82     -14.904  29.644  -8.840  1.00  0.84           H  
ATOM   1210 1HA  GLY A  82     -13.762  28.262  -6.435  1.00  0.84           H  
ATOM   1211 2HA  GLY A  82     -13.533  29.956  -6.853  1.00  0.84           H  
ATOM   1212  N   HIS A  83     -15.369  29.333  -4.618  1.00  0.96           N  
ATOM   1213  CA  HIS A  83     -16.448  29.827  -3.759  1.00  0.96           C  
ATOM   1214  C   HIS A  83     -15.971  29.934  -2.292  1.00  0.96           C  
ATOM   1215  O   HIS A  83     -15.341  29.006  -1.805  1.00  0.96           O  
ATOM   1216  CB  HIS A  83     -17.662  28.880  -3.839  1.00  0.96           C  
ATOM   1217  CG  HIS A  83     -18.936  29.464  -3.312  1.00  0.96           C  
ATOM   1218  ND1 HIS A  83     -19.248  29.526  -1.970  1.00  0.96           N  
ATOM   1219  CD2 HIS A  83     -19.973  30.031  -3.969  1.00  0.96           C  
ATOM   1220  CE1 HIS A  83     -20.431  30.111  -1.827  1.00  0.96           C  
ATOM   1221  NE2 HIS A  83     -20.889  30.423  -3.025  1.00  0.96           N  
ATOM   1222  H   HIS A  83     -14.585  28.806  -4.248  1.00  0.96           H  
ATOM   1223  HA  HIS A  83     -16.769  30.780  -4.139  1.00  0.96           H  
ATOM   1224 1HB  HIS A  83     -17.834  28.582  -4.874  1.00  0.96           H  
ATOM   1225 2HB  HIS A  83     -17.447  27.974  -3.273  1.00  0.96           H  
ATOM   1226  HD2 HIS A  83     -20.060  30.157  -5.052  1.00  0.96           H  
ATOM   1227  HE1 HIS A  83     -20.940  30.304  -0.885  1.00  0.96           H  
ATOM   1228  HE2 HIS A  83     -21.770  30.879  -3.224  1.00  0.96           H  
ATOM   1229  N   PRO A  84     -16.296  31.012  -1.549  1.00  1.11           N  
ATOM   1230  CA  PRO A  84     -16.023  31.228  -0.127  1.00  1.11           C  
ATOM   1231  C   PRO A  84     -16.575  30.192   0.868  1.00  1.11           C  
ATOM   1232  O   PRO A  84     -16.096  30.097   2.006  1.00  1.11           O  
ATOM   1233  CB  PRO A  84     -16.689  32.583   0.126  1.00  1.11           C  
ATOM   1234  CG  PRO A  84     -16.689  33.272  -1.197  1.00  1.11           C  
ATOM   1235  CD  PRO A  84     -16.891  32.194  -2.201  1.00  1.11           C  
ATOM   1236  HA  PRO A  84     -14.940  31.323   0.006  1.00  1.11           H  
ATOM   1237 1HB  PRO A  84     -17.700  32.429   0.528  1.00  1.11           H  
ATOM   1238 2HB  PRO A  84     -16.119  33.136   0.889  1.00  1.11           H  
ATOM   1239 1HG  PRO A  84     -17.484  34.031  -1.230  1.00  1.11           H  
ATOM   1240 2HG  PRO A  84     -15.734  33.805  -1.339  1.00  1.11           H  
ATOM   1241 1HD  PRO A  84     -17.948  32.036  -2.374  1.00  1.11           H  
ATOM   1242 2HD  PRO A  84     -16.330  32.511  -3.094  1.00  1.11           H  
ATOM   1243  N   ASN A  85     -17.589  29.414   0.494  1.00  1.26           N  
ATOM   1244  CA  ASN A  85     -18.118  28.501   1.493  1.00  1.26           C  
ATOM   1245  C   ASN A  85     -17.214  27.301   1.739  1.00  1.26           C  
ATOM   1246  O   ASN A  85     -17.253  26.299   1.011  1.00  1.26           O  
ATOM   1247  CB  ASN A  85     -19.508  28.021   1.133  1.00  1.26           C  
ATOM   1248  CG  ASN A  85     -20.084  27.207   2.244  1.00  1.26           C  
ATOM   1249  OD1 ASN A  85     -19.375  27.015   3.232  1.00  1.26           O  
ATOM   1250  ND2 ASN A  85     -21.310  26.743   2.131  1.00  1.26           N  
ATOM   1251  H   ASN A  85     -18.017  29.456  -0.429  1.00  1.26           H  
ATOM   1252  HA  ASN A  85     -18.190  29.043   2.438  1.00  1.26           H  
ATOM   1253 1HB  ASN A  85     -20.155  28.874   0.948  1.00  1.26           H  
ATOM   1254 2HB  ASN A  85     -19.470  27.422   0.222  1.00  1.26           H  
ATOM   1255 1HD2 ASN A  85     -21.720  26.189   2.898  1.00  1.26           H  
ATOM   1256 2HD2 ASN A  85     -21.846  26.932   1.310  1.00  1.26           H  
ATOM   1257  N   ASN A  86     -16.491  27.379   2.860  1.00  1.35           N  
ATOM   1258  CA  ASN A  86     -15.507  26.383   3.294  1.00  1.35           C  
ATOM   1259  C   ASN A  86     -16.112  25.052   3.766  1.00  1.35           C  
ATOM   1260  O   ASN A  86     -15.382  24.137   4.149  1.00  1.35           O  
ATOM   1261  CB  ASN A  86     -14.639  26.965   4.399  1.00  1.35           C  
ATOM   1262  CG  ASN A  86     -15.384  27.258   5.680  1.00  1.35           C  
ATOM   1263  OD1 ASN A  86     -16.574  26.962   5.828  1.00  1.35           O  
ATOM   1264  ND2 ASN A  86     -14.687  27.848   6.624  1.00  1.35           N  
ATOM   1265  H   ASN A  86     -16.553  28.269   3.346  1.00  1.35           H  
ATOM   1266  HA  ASN A  86     -14.866  26.155   2.439  1.00  1.35           H  
ATOM   1267 1HB  ASN A  86     -13.808  26.290   4.609  1.00  1.35           H  
ATOM   1268 2HB  ASN A  86     -14.224  27.901   4.063  1.00  1.35           H  
ATOM   1269 1HD2 ASN A  86     -15.118  28.072   7.498  1.00  1.35           H  
ATOM   1270 2HD2 ASN A  86     -13.726  28.073   6.469  1.00  1.35           H  
ATOM   1271  N   GLU A  87     -17.441  24.917   3.679  1.00  1.35           N  
ATOM   1272  CA  GLU A  87     -18.110  23.642   3.923  1.00  1.35           C  
ATOM   1273  C   GLU A  87     -17.855  22.726   2.731  1.00  1.35           C  
ATOM   1274  O   GLU A  87     -18.012  21.501   2.812  1.00  1.35           O  
ATOM   1275  CB  GLU A  87     -19.622  23.806   4.112  1.00  1.35           C  
ATOM   1276  CG  GLU A  87     -20.056  24.534   5.393  1.00  1.35           C  
ATOM   1277  CD  GLU A  87     -21.579  24.701   5.525  1.00  1.35           C  
ATOM   1278  OE1 GLU A  87     -22.237  25.066   4.559  1.00  1.35           O  
ATOM   1279  OE2 GLU A  87     -22.078  24.452   6.603  1.00  1.35           O  
ATOM   1280  H   GLU A  87     -18.003  25.723   3.420  1.00  1.35           H  
ATOM   1281  HA  GLU A  87     -17.683  23.182   4.814  1.00  1.35           H  
ATOM   1282 1HB  GLU A  87     -20.031  24.344   3.263  1.00  1.35           H  
ATOM   1283 2HB  GLU A  87     -20.088  22.822   4.122  1.00  1.35           H  
ATOM   1284 1HG  GLU A  87     -19.691  23.972   6.251  1.00  1.35           H  
ATOM   1285 2HG  GLU A  87     -19.582  25.515   5.415  1.00  1.35           H  
ATOM   1286  N   THR A  88     -17.514  23.335   1.593  1.00  1.27           N  
ATOM   1287  CA  THR A  88     -17.250  22.586   0.389  1.00  1.27           C  
ATOM   1288  C   THR A  88     -16.106  21.634   0.636  1.00  1.27           C  
ATOM   1289  O   THR A  88     -15.034  22.048   1.073  1.00  1.27           O  
ATOM   1290  CB  THR A  88     -16.860  23.525  -0.749  1.00  1.27           C  
ATOM   1291  OG1 THR A  88     -17.911  24.472  -0.970  1.00  1.27           O  
ATOM   1292  CG2 THR A  88     -16.586  22.758  -2.000  1.00  1.27           C  
ATOM   1293  H   THR A  88     -17.411  24.350   1.564  1.00  1.27           H  
ATOM   1294  HA  THR A  88     -18.136  22.015   0.116  1.00  1.27           H  
ATOM   1295  HB  THR A  88     -15.956  24.071  -0.467  1.00  1.27           H  
ATOM   1296  HG1 THR A  88     -17.838  25.183  -0.287  1.00  1.27           H  
ATOM   1297 1HG2 THR A  88     -16.308  23.466  -2.739  1.00  1.27           H  
ATOM   1298 2HG2 THR A  88     -15.767  22.056  -1.843  1.00  1.27           H  
ATOM   1299 3HG2 THR A  88     -17.475  22.216  -2.311  1.00  1.27           H  
ATOM   1300  N   ARG A  89     -16.316  20.371   0.310  1.00  1.16           N  
ATOM   1301  CA  ARG A  89     -15.308  19.352   0.532  1.00  1.16           C  
ATOM   1302  C   ARG A  89     -15.116  18.459  -0.675  1.00  1.16           C  
ATOM   1303  O   ARG A  89     -16.075  18.025  -1.323  1.00  1.16           O  
ATOM   1304  CB  ARG A  89     -15.675  18.545   1.764  1.00  1.16           C  
ATOM   1305  CG  ARG A  89     -15.396  19.262   3.130  1.00  1.16           C  
ATOM   1306  CD  ARG A  89     -16.157  18.664   4.271  1.00  1.16           C  
ATOM   1307  NE  ARG A  89     -17.580  19.017   4.200  1.00  1.16           N  
ATOM   1308  CZ  ARG A  89     -18.574  18.370   4.846  1.00  1.16           C  
ATOM   1309  NH1 ARG A  89     -18.315  17.323   5.609  1.00  1.16           N  
ATOM   1310  NH2 ARG A  89     -19.828  18.784   4.716  1.00  1.16           N  
ATOM   1311  H   ARG A  89     -17.217  20.109  -0.060  1.00  1.16           H  
ATOM   1312  HA  ARG A  89     -14.357  19.842   0.728  1.00  1.16           H  
ATOM   1313 1HB  ARG A  89     -16.733  18.295   1.735  1.00  1.16           H  
ATOM   1314 2HB  ARG A  89     -15.115  17.610   1.764  1.00  1.16           H  
ATOM   1315 1HG  ARG A  89     -14.332  19.183   3.361  1.00  1.16           H  
ATOM   1316 2HG  ARG A  89     -15.665  20.311   3.073  1.00  1.16           H  
ATOM   1317 1HD  ARG A  89     -16.070  17.576   4.249  1.00  1.16           H  
ATOM   1318 2HD  ARG A  89     -15.759  19.031   5.213  1.00  1.16           H  
ATOM   1319  HE  ARG A  89     -17.829  19.851   3.641  1.00  1.16           H  
ATOM   1320 1HH1 ARG A  89     -17.345  16.975   5.742  1.00  1.16           H  
ATOM   1321 2HH1 ARG A  89     -19.061  16.849   6.086  1.00  1.16           H  
ATOM   1322 1HH2 ARG A  89     -20.051  19.578   4.126  1.00  1.16           H  
ATOM   1323 2HH2 ARG A  89     -20.565  18.300   5.199  1.00  1.16           H  
ATOM   1324  N   LEU A  90     -13.851  18.223  -0.981  1.00  1.05           N  
ATOM   1325  CA  LEU A  90     -13.422  17.422  -2.102  1.00  1.05           C  
ATOM   1326  C   LEU A  90     -12.662  16.206  -1.561  1.00  1.05           C  
ATOM   1327  O   LEU A  90     -12.146  16.226  -0.435  1.00  1.05           O  
ATOM   1328  CB  LEU A  90     -12.513  18.288  -3.009  1.00  1.05           C  
ATOM   1329  CG  LEU A  90     -13.131  19.646  -3.463  1.00  1.05           C  
ATOM   1330  CD1 LEU A  90     -12.109  20.436  -4.197  1.00  1.05           C  
ATOM   1331  CD2 LEU A  90     -14.324  19.412  -4.342  1.00  1.05           C  
ATOM   1332  H   LEU A  90     -13.109  18.603  -0.396  1.00  1.05           H  
ATOM   1333  HA  LEU A  90     -14.289  17.080  -2.662  1.00  1.05           H  
ATOM   1334 1HB  LEU A  90     -11.585  18.497  -2.474  1.00  1.05           H  
ATOM   1335 2HB  LEU A  90     -12.275  17.711  -3.904  1.00  1.05           H  
ATOM   1336  HG  LEU A  90     -13.435  20.216  -2.584  1.00  1.05           H  
ATOM   1337 1HD1 LEU A  90     -12.558  21.374  -4.486  1.00  1.05           H  
ATOM   1338 2HD1 LEU A  90     -11.258  20.619  -3.547  1.00  1.05           H  
ATOM   1339 3HD1 LEU A  90     -11.790  19.891  -5.081  1.00  1.05           H  
ATOM   1340 1HD2 LEU A  90     -14.748  20.372  -4.648  1.00  1.05           H  
ATOM   1341 2HD2 LEU A  90     -14.009  18.851  -5.222  1.00  1.05           H  
ATOM   1342 3HD2 LEU A  90     -15.073  18.843  -3.793  1.00  1.05           H  
ATOM   1343  N   THR A  91     -12.603  15.148  -2.338  1.00  0.97           N  
ATOM   1344  CA  THR A  91     -11.766  14.026  -1.942  1.00  0.97           C  
ATOM   1345  C   THR A  91     -10.734  13.810  -3.022  1.00  0.97           C  
ATOM   1346  O   THR A  91     -11.076  13.655  -4.201  1.00  0.97           O  
ATOM   1347  CB  THR A  91     -12.569  12.742  -1.662  1.00  0.97           C  
ATOM   1348  OG1 THR A  91     -13.498  12.969  -0.587  1.00  0.97           O  
ATOM   1349  CG2 THR A  91     -11.624  11.603  -1.290  1.00  0.97           C  
ATOM   1350  H   THR A  91     -13.087  15.171  -3.236  1.00  0.97           H  
ATOM   1351  HA  THR A  91     -11.232  14.280  -1.028  1.00  0.97           H  
ATOM   1352  HB  THR A  91     -13.119  12.462  -2.533  1.00  0.97           H  
ATOM   1353  HG1 THR A  91     -13.933  12.140  -0.366  1.00  0.97           H  
ATOM   1354 1HG2 THR A  91     -12.202  10.701  -1.099  1.00  0.97           H  
ATOM   1355 2HG2 THR A  91     -10.929  11.419  -2.113  1.00  0.97           H  
ATOM   1356 3HG2 THR A  91     -11.063  11.872  -0.397  1.00  0.97           H  
ATOM   1357  N   ILE A  92      -9.466  13.834  -2.629  1.00  0.93           N  
ATOM   1358  CA  ILE A  92      -8.419  13.691  -3.617  1.00  0.93           C  
ATOM   1359  C   ILE A  92      -7.787  12.317  -3.430  1.00  0.93           C  
ATOM   1360  O   ILE A  92      -7.294  12.005  -2.341  1.00  0.93           O  
ATOM   1361  CB  ILE A  92      -7.382  14.812  -3.476  1.00  0.93           C  
ATOM   1362  CG1 ILE A  92      -8.061  16.169  -3.567  1.00  0.93           C  
ATOM   1363  CG2 ILE A  92      -6.477  14.683  -4.672  1.00  0.93           C  
ATOM   1364  CD1 ILE A  92      -7.173  17.298  -3.153  1.00  0.93           C  
ATOM   1365  H   ILE A  92      -9.238  13.955  -1.653  1.00  0.93           H  
ATOM   1366  HA  ILE A  92      -8.849  13.744  -4.611  1.00  0.93           H  
ATOM   1367  HB  ILE A  92      -6.824  14.742  -2.546  1.00  0.93           H  
ATOM   1368 1HG1 ILE A  92      -8.381  16.334  -4.586  1.00  0.93           H  
ATOM   1369 2HG1 ILE A  92      -8.937  16.178  -2.921  1.00  0.93           H  
ATOM   1370 1HG2 ILE A  92      -5.762  15.464  -4.673  1.00  0.93           H  
ATOM   1371 2HG2 ILE A  92      -5.984  13.725  -4.634  1.00  0.93           H  
ATOM   1372 3HG2 ILE A  92      -7.072  14.752  -5.584  1.00  0.93           H  
ATOM   1373 1HD1 ILE A  92      -7.729  18.217  -3.237  1.00  0.93           H  
ATOM   1374 2HD1 ILE A  92      -6.859  17.163  -2.124  1.00  0.93           H  
ATOM   1375 3HD1 ILE A  92      -6.301  17.333  -3.787  1.00  0.93           H  
ATOM   1376  N   THR A  93      -7.852  11.490  -4.466  1.00  0.94           N  
ATOM   1377  CA  THR A  93      -7.384  10.111  -4.373  1.00  0.94           C  
ATOM   1378  C   THR A  93      -6.225   9.817  -5.299  1.00  0.94           C  
ATOM   1379  O   THR A  93      -6.265  10.144  -6.478  1.00  0.94           O  
ATOM   1380  CB  THR A  93      -8.532   9.123  -4.664  1.00  0.94           C  
ATOM   1381  OG1 THR A  93      -9.572   9.303  -3.695  1.00  0.94           O  
ATOM   1382  CG2 THR A  93      -8.038   7.679  -4.637  1.00  0.94           C  
ATOM   1383  H   THR A  93      -8.251  11.843  -5.338  1.00  0.94           H  
ATOM   1384  HA  THR A  93      -7.041   9.934  -3.354  1.00  0.94           H  
ATOM   1385  HB  THR A  93      -8.940   9.334  -5.654  1.00  0.94           H  
ATOM   1386  HG1 THR A  93      -9.181   9.359  -2.818  1.00  0.94           H  
ATOM   1387 1HG2 THR A  93      -8.869   7.009  -4.849  1.00  0.94           H  
ATOM   1388 2HG2 THR A  93      -7.266   7.535  -5.391  1.00  0.94           H  
ATOM   1389 3HG2 THR A  93      -7.632   7.451  -3.653  1.00  0.94           H  
ATOM   1390  N   ASN A  94      -5.196   9.175  -4.764  1.00  0.95           N  
ATOM   1391  CA  ASN A  94      -4.014   8.793  -5.534  1.00  0.95           C  
ATOM   1392  C   ASN A  94      -4.309   7.560  -6.368  1.00  0.95           C  
ATOM   1393  O   ASN A  94      -4.673   6.521  -5.812  1.00  0.95           O  
ATOM   1394  CB  ASN A  94      -2.835   8.545  -4.619  1.00  0.95           C  
ATOM   1395  CG  ASN A  94      -1.575   8.267  -5.390  1.00  0.95           C  
ATOM   1396  OD1 ASN A  94      -1.625   7.511  -6.343  1.00  0.95           O  
ATOM   1397  ND2 ASN A  94      -0.475   8.831  -4.996  1.00  0.95           N  
ATOM   1398  H   ASN A  94      -5.230   8.941  -3.780  1.00  0.95           H  
ATOM   1399  HA  ASN A  94      -3.761   9.593  -6.230  1.00  0.95           H  
ATOM   1400 1HB  ASN A  94      -2.682   9.368  -3.960  1.00  0.95           H  
ATOM   1401 2HB  ASN A  94      -3.050   7.683  -3.993  1.00  0.95           H  
ATOM   1402 1HD2 ASN A  94       0.374   8.659  -5.480  1.00  0.95           H  
ATOM   1403 2HD2 ASN A  94      -0.486   9.418  -4.172  1.00  0.95           H  
ATOM   1404  N   VAL A  95      -4.236   7.687  -7.694  1.00  0.97           N  
ATOM   1405  CA  VAL A  95      -4.573   6.551  -8.545  1.00  0.97           C  
ATOM   1406  C   VAL A  95      -3.319   5.868  -9.111  1.00  0.97           C  
ATOM   1407  O   VAL A  95      -3.300   4.654  -9.322  1.00  0.97           O  
ATOM   1408  CB  VAL A  95      -5.500   7.021  -9.692  1.00  0.97           C  
ATOM   1409  CG1 VAL A  95      -6.768   7.621  -9.100  1.00  0.97           C  
ATOM   1410  CG2 VAL A  95      -4.825   8.049 -10.576  1.00  0.97           C  
ATOM   1411  H   VAL A  95      -3.909   8.568  -8.091  1.00  0.97           H  
ATOM   1412  HA  VAL A  95      -5.119   5.823  -7.945  1.00  0.97           H  
ATOM   1413  HB  VAL A  95      -5.778   6.155 -10.289  1.00  0.97           H  
ATOM   1414 1HG1 VAL A  95      -7.432   7.924  -9.906  1.00  0.97           H  
ATOM   1415 2HG1 VAL A  95      -7.268   6.883  -8.476  1.00  0.97           H  
ATOM   1416 3HG1 VAL A  95      -6.512   8.493  -8.496  1.00  0.97           H  
ATOM   1417 1HG2 VAL A  95      -5.509   8.323 -11.353  1.00  0.97           H  
ATOM   1418 2HG2 VAL A  95      -4.580   8.914  -9.990  1.00  0.97           H  
ATOM   1419 3HG2 VAL A  95      -3.935   7.655 -11.027  1.00  0.97           H  
ATOM   1420  N   ASN A  96      -2.268   6.653  -9.318  1.00  0.96           N  
ATOM   1421  CA  ASN A  96      -0.963   6.178  -9.770  1.00  0.96           C  
ATOM   1422  C   ASN A  96       0.043   7.038  -9.033  1.00  0.96           C  
ATOM   1423  O   ASN A  96      -0.286   8.168  -8.687  1.00  0.96           O  
ATOM   1424  CB  ASN A  96      -0.771   6.261 -11.282  1.00  0.96           C  
ATOM   1425  CG  ASN A  96      -1.616   5.288 -12.075  1.00  0.96           C  
ATOM   1426  OD1 ASN A  96      -1.284   4.101 -12.177  1.00  0.96           O  
ATOM   1427  ND2 ASN A  96      -2.684   5.770 -12.649  1.00  0.96           N  
ATOM   1428  H   ASN A  96      -2.380   7.651  -9.128  1.00  0.96           H  
ATOM   1429  HA  ASN A  96      -0.845   5.143  -9.465  1.00  0.96           H  
ATOM   1430 1HB  ASN A  96      -1.007   7.265 -11.617  1.00  0.96           H  
ATOM   1431 2HB  ASN A  96       0.277   6.090 -11.523  1.00  0.96           H  
ATOM   1432 1HD2 ASN A  96      -3.274   5.173 -13.192  1.00  0.96           H  
ATOM   1433 2HD2 ASN A  96      -2.908   6.740 -12.543  1.00  0.96           H  
ATOM   1434  N   PRO A  97       1.253   6.597  -8.725  1.00  0.92           N  
ATOM   1435  CA  PRO A  97       2.214   7.499  -8.155  1.00  0.92           C  
ATOM   1436  C   PRO A  97       2.282   8.700  -9.092  1.00  0.92           C  
ATOM   1437  O   PRO A  97       2.421   8.532 -10.302  1.00  0.92           O  
ATOM   1438  CB  PRO A  97       3.488   6.656  -8.172  1.00  0.92           C  
ATOM   1439  CG  PRO A  97       2.969   5.215  -8.060  1.00  0.92           C  
ATOM   1440  CD  PRO A  97       1.691   5.208  -8.897  1.00  0.92           C  
ATOM   1441  HA  PRO A  97       1.907   7.785  -7.138  1.00  0.92           H  
ATOM   1442 1HB  PRO A  97       4.051   6.843  -9.100  1.00  0.92           H  
ATOM   1443 2HB  PRO A  97       4.142   6.943  -7.335  1.00  0.92           H  
ATOM   1444 1HG  PRO A  97       3.726   4.507  -8.430  1.00  0.92           H  
ATOM   1445 2HG  PRO A  97       2.786   4.958  -7.000  1.00  0.92           H  
ATOM   1446 1HD  PRO A  97       1.901   4.988  -9.953  1.00  0.92           H  
ATOM   1447 2HD  PRO A  97       0.987   4.502  -8.452  1.00  0.92           H  
ATOM   1448  N   GLY A  98       2.187   9.901  -8.539  1.00  0.87           N  
ATOM   1449  CA  GLY A  98       2.232  11.127  -9.331  1.00  0.87           C  
ATOM   1450  C   GLY A  98       0.873  11.606  -9.883  1.00  0.87           C  
ATOM   1451  O   GLY A  98       0.791  12.727 -10.373  1.00  0.87           O  
ATOM   1452  H   GLY A  98       2.068   9.975  -7.541  1.00  0.87           H  
ATOM   1453 1HA  GLY A  98       2.664  11.919  -8.720  1.00  0.87           H  
ATOM   1454 2HA  GLY A  98       2.916  10.978 -10.165  1.00  0.87           H  
ATOM   1455  N   GLU A  99      -0.190  10.795  -9.791  1.00  0.82           N  
ATOM   1456  CA  GLU A  99      -1.495  11.204 -10.342  1.00  0.82           C  
ATOM   1457  C   GLU A  99      -2.655  10.976  -9.381  1.00  0.82           C  
ATOM   1458  O   GLU A  99      -2.778   9.913  -8.753  1.00  0.82           O  
ATOM   1459  CB  GLU A  99      -1.803  10.455 -11.642  1.00  0.82           C  
ATOM   1460  CG  GLU A  99      -0.832  10.718 -12.795  1.00  0.82           C  
ATOM   1461  CD  GLU A  99      -1.182   9.966 -14.058  1.00  0.82           C  
ATOM   1462  OE1 GLU A  99      -2.087   9.167 -14.022  1.00  0.82           O  
ATOM   1463  OE2 GLU A  99      -0.547  10.200 -15.058  1.00  0.82           O  
ATOM   1464  H   GLU A  99      -0.095   9.877  -9.361  1.00  0.82           H  
ATOM   1465  HA  GLU A  99      -1.457  12.273 -10.560  1.00  0.82           H  
ATOM   1466 1HB  GLU A  99      -1.813   9.392 -11.441  1.00  0.82           H  
ATOM   1467 2HB  GLU A  99      -2.804  10.727 -11.982  1.00  0.82           H  
ATOM   1468 1HG  GLU A  99      -0.819  11.785 -13.005  1.00  0.82           H  
ATOM   1469 2HG  GLU A  99       0.169  10.428 -12.481  1.00  0.82           H  
ATOM   1470  N   TYR A 100      -3.552  11.964  -9.350  1.00  0.78           N  
ATOM   1471  CA  TYR A 100      -4.717  11.970  -8.487  1.00  0.78           C  
ATOM   1472  C   TYR A 100      -6.041  12.226  -9.201  1.00  0.78           C  
ATOM   1473  O   TYR A 100      -6.091  12.867 -10.250  1.00  0.78           O  
ATOM   1474  CB  TYR A 100      -4.530  13.063  -7.428  1.00  0.78           C  
ATOM   1475  CG  TYR A 100      -3.337  12.849  -6.552  1.00  0.78           C  
ATOM   1476  CD1 TYR A 100      -2.071  13.253  -6.968  1.00  0.78           C  
ATOM   1477  CD2 TYR A 100      -3.497  12.255  -5.340  1.00  0.78           C  
ATOM   1478  CE1 TYR A 100      -0.980  13.023  -6.156  1.00  0.78           C  
ATOM   1479  CE2 TYR A 100      -2.424  12.030  -4.539  1.00  0.78           C  
ATOM   1480  CZ  TYR A 100      -1.169  12.395  -4.930  1.00  0.78           C  
ATOM   1481  OH  TYR A 100      -0.093  12.123  -4.103  1.00  0.78           O  
ATOM   1482  H   TYR A 100      -3.380  12.790  -9.916  1.00  0.78           H  
ATOM   1483  HA  TYR A 100      -4.774  10.998  -8.016  1.00  0.78           H  
ATOM   1484 1HB  TYR A 100      -4.427  14.029  -7.920  1.00  0.78           H  
ATOM   1485 2HB  TYR A 100      -5.414  13.100  -6.806  1.00  0.78           H  
ATOM   1486  HD1 TYR A 100      -1.940  13.735  -7.941  1.00  0.78           H  
ATOM   1487  HD2 TYR A 100      -4.484  11.954  -5.013  1.00  0.78           H  
ATOM   1488  HE1 TYR A 100       0.017  13.321  -6.480  1.00  0.78           H  
ATOM   1489  HE2 TYR A 100      -2.562  11.549  -3.573  1.00  0.78           H  
ATOM   1490  HH  TYR A 100      -0.375  11.486  -3.397  1.00  0.78           H  
ATOM   1491  N   SER A 101      -7.127  11.770  -8.602  1.00  0.77           N  
ATOM   1492  CA  SER A 101      -8.459  12.125  -9.074  1.00  0.77           C  
ATOM   1493  C   SER A 101      -9.038  13.111  -8.067  1.00  0.77           C  
ATOM   1494  O   SER A 101      -8.841  12.930  -6.865  1.00  0.77           O  
ATOM   1495  CB  SER A 101      -9.335  10.891  -9.166  1.00  0.77           C  
ATOM   1496  OG  SER A 101      -8.877  10.011 -10.135  1.00  0.77           O  
ATOM   1497  H   SER A 101      -7.013  11.190  -7.774  1.00  0.77           H  
ATOM   1498  HA  SER A 101      -8.395  12.607 -10.054  1.00  0.77           H  
ATOM   1499 1HB  SER A 101      -9.345  10.390  -8.198  1.00  0.77           H  
ATOM   1500 2HB  SER A 101     -10.329  11.175  -9.383  1.00  0.77           H  
ATOM   1501  HG  SER A 101      -8.933  10.490 -10.967  1.00  0.77           H  
ATOM   1502  N   ILE A 102      -9.762  14.137  -8.522  1.00  0.81           N  
ATOM   1503  CA  ILE A 102     -10.379  15.071  -7.570  1.00  0.81           C  
ATOM   1504  C   ILE A 102     -11.893  14.943  -7.641  1.00  0.81           C  
ATOM   1505  O   ILE A 102     -12.509  15.357  -8.629  1.00  0.81           O  
ATOM   1506  CB  ILE A 102     -10.016  16.544  -7.881  1.00  0.81           C  
ATOM   1507  CG1 ILE A 102      -8.483  16.752  -7.892  1.00  0.81           C  
ATOM   1508  CG2 ILE A 102     -10.666  17.456  -6.815  1.00  0.81           C  
ATOM   1509  CD1 ILE A 102      -8.063  18.130  -8.409  1.00  0.81           C  
ATOM   1510  H   ILE A 102      -9.889  14.264  -9.518  1.00  0.81           H  
ATOM   1511  HA  ILE A 102     -10.060  14.828  -6.556  1.00  0.81           H  
ATOM   1512  HB  ILE A 102     -10.391  16.810  -8.866  1.00  0.81           H  
ATOM   1513 1HG1 ILE A 102      -8.097  16.622  -6.889  1.00  0.81           H  
ATOM   1514 2HG1 ILE A 102      -8.028  15.999  -8.538  1.00  0.81           H  
ATOM   1515 1HG2 ILE A 102     -10.431  18.498  -7.028  1.00  0.81           H  
ATOM   1516 2HG2 ILE A 102     -11.750  17.319  -6.827  1.00  0.81           H  
ATOM   1517 3HG2 ILE A 102     -10.284  17.195  -5.829  1.00  0.81           H  
ATOM   1518 1HD1 ILE A 102      -6.981  18.209  -8.410  1.00  0.81           H  
ATOM   1519 2HD1 ILE A 102      -8.428  18.265  -9.428  1.00  0.81           H  
ATOM   1520 3HD1 ILE A 102      -8.482  18.905  -7.771  1.00  0.81           H  
ATOM   1521  N   SER A 103     -12.495  14.364  -6.606  1.00  0.89           N  
ATOM   1522  CA  SER A 103     -13.932  14.121  -6.601  1.00  0.89           C  
ATOM   1523  C   SER A 103     -14.674  15.114  -5.744  1.00  0.89           C  
ATOM   1524  O   SER A 103     -14.093  15.731  -4.849  1.00  0.89           O  
ATOM   1525  CB  SER A 103     -14.217  12.718  -6.126  1.00  0.89           C  
ATOM   1526  OG  SER A 103     -13.830  12.563  -4.804  1.00  0.89           O  
ATOM   1527  H   SER A 103     -11.940  14.062  -5.804  1.00  0.89           H  
ATOM   1528  HA  SER A 103     -14.307  14.233  -7.609  1.00  0.89           H  
ATOM   1529 1HB  SER A 103     -15.282  12.505  -6.232  1.00  0.89           H  
ATOM   1530 2HB  SER A 103     -13.683  12.006  -6.730  1.00  0.89           H  
ATOM   1531  HG  SER A 103     -12.875  12.766  -4.792  1.00  0.89           H  
ATOM   1532  N   ALA A 104     -15.988  15.203  -5.928  1.00  1.00           N  
ATOM   1533  CA  ALA A 104     -16.745  16.137  -5.085  1.00  1.00           C  
ATOM   1534  C   ALA A 104     -18.134  15.669  -4.698  1.00  1.00           C  
ATOM   1535  O   ALA A 104     -18.759  14.875  -5.388  1.00  1.00           O  
ATOM   1536  CB  ALA A 104     -16.893  17.444  -5.813  1.00  1.00           C  
ATOM   1537  H   ALA A 104     -16.412  14.664  -6.690  1.00  1.00           H  
ATOM   1538  HA  ALA A 104     -16.178  16.294  -4.167  1.00  1.00           H  
ATOM   1539 1HB  ALA A 104     -17.411  18.167  -5.183  1.00  1.00           H  
ATOM   1540 2HB  ALA A 104     -15.916  17.821  -6.068  1.00  1.00           H  
ATOM   1541 3HB  ALA A 104     -17.466  17.287  -6.725  1.00  1.00           H  
ATOM   1542  N   GLY A 105     -18.613  16.136  -3.543  1.00  1.12           N  
ATOM   1543  CA  GLY A 105     -19.994  15.882  -3.123  1.00  1.12           C  
ATOM   1544  C   GLY A 105     -20.212  14.480  -2.562  1.00  1.12           C  
ATOM   1545  O   GLY A 105     -21.344  14.084  -2.290  1.00  1.12           O  
ATOM   1546  H   GLY A 105     -18.028  16.743  -2.974  1.00  1.12           H  
ATOM   1547 1HA  GLY A 105     -20.275  16.618  -2.370  1.00  1.12           H  
ATOM   1548 2HA  GLY A 105     -20.658  16.038  -3.973  1.00  1.12           H  
ATOM   1549  N   GLY A 106     -19.128  13.719  -2.417  1.00  1.19           N  
ATOM   1550  CA  GLY A 106     -19.220  12.332  -1.980  1.00  1.19           C  
ATOM   1551  C   GLY A 106     -19.551  11.436  -3.180  1.00  1.19           C  
ATOM   1552  O   GLY A 106     -19.864  10.255  -3.025  1.00  1.19           O  
ATOM   1553  H   GLY A 106     -18.225  14.112  -2.637  1.00  1.19           H  
ATOM   1554 1HA  GLY A 106     -18.274  12.022  -1.536  1.00  1.19           H  
ATOM   1555 2HA  GLY A 106     -19.991  12.233  -1.217  1.00  1.19           H  
ATOM   1556  N   LEU A 107     -19.481  12.021  -4.376  1.00  1.20           N  
ATOM   1557  CA  LEU A 107     -19.800  11.371  -5.629  1.00  1.20           C  
ATOM   1558  C   LEU A 107     -18.582  10.749  -6.290  1.00  1.20           C  
ATOM   1559  O   LEU A 107     -17.438  11.013  -5.929  1.00  1.20           O  
ATOM   1560  CB  LEU A 107     -20.372  12.397  -6.605  1.00  1.20           C  
ATOM   1561  CG  LEU A 107     -21.582  13.178  -6.165  1.00  1.20           C  
ATOM   1562  CD1 LEU A 107     -21.907  14.192  -7.251  1.00  1.20           C  
ATOM   1563  CD2 LEU A 107     -22.733  12.234  -5.923  1.00  1.20           C  
ATOM   1564  H   LEU A 107     -19.216  13.002  -4.444  1.00  1.20           H  
ATOM   1565  HA  LEU A 107     -20.535  10.590  -5.437  1.00  1.20           H  
ATOM   1566 1HB  LEU A 107     -19.591  13.104  -6.865  1.00  1.20           H  
ATOM   1567 2HB  LEU A 107     -20.661  11.882  -7.486  1.00  1.20           H  
ATOM   1568  HG  LEU A 107     -21.359  13.721  -5.247  1.00  1.20           H  
ATOM   1569 1HD1 LEU A 107     -22.773  14.777  -6.954  1.00  1.20           H  
ATOM   1570 2HD1 LEU A 107     -21.049  14.853  -7.394  1.00  1.20           H  
ATOM   1571 3HD1 LEU A 107     -22.121  13.666  -8.179  1.00  1.20           H  
ATOM   1572 1HD2 LEU A 107     -23.609  12.803  -5.609  1.00  1.20           H  
ATOM   1573 2HD2 LEU A 107     -22.960  11.693  -6.842  1.00  1.20           H  
ATOM   1574 3HD2 LEU A 107     -22.458  11.526  -5.138  1.00  1.20           H  
ATOM   1575  N   LEU A 108     -18.844   9.959  -7.327  1.00  1.14           N  
ATOM   1576  CA  LEU A 108     -17.807   9.338  -8.150  1.00  1.14           C  
ATOM   1577  C   LEU A 108     -17.531  10.198  -9.384  1.00  1.14           C  
ATOM   1578  O   LEU A 108     -16.993   9.722 -10.388  1.00  1.14           O  
ATOM   1579  CB  LEU A 108     -18.245   7.945  -8.575  1.00  1.14           C  
ATOM   1580  CG  LEU A 108     -18.509   6.983  -7.413  1.00  1.14           C  
ATOM   1581  CD1 LEU A 108     -18.977   5.645  -7.962  1.00  1.14           C  
ATOM   1582  CD2 LEU A 108     -17.243   6.841  -6.586  1.00  1.14           C  
ATOM   1583  H   LEU A 108     -19.809   9.768  -7.555  1.00  1.14           H  
ATOM   1584  HA  LEU A 108     -16.891   9.266  -7.565  1.00  1.14           H  
ATOM   1585 1HB  LEU A 108     -19.160   8.029  -9.160  1.00  1.14           H  
ATOM   1586 2HB  LEU A 108     -17.469   7.511  -9.205  1.00  1.14           H  
ATOM   1587  HG  LEU A 108     -19.304   7.383  -6.782  1.00  1.14           H  
ATOM   1588 1HD1 LEU A 108     -19.177   4.963  -7.135  1.00  1.14           H  
ATOM   1589 2HD1 LEU A 108     -19.889   5.789  -8.542  1.00  1.14           H  
ATOM   1590 3HD1 LEU A 108     -18.203   5.223  -8.601  1.00  1.14           H  
ATOM   1591 1HD2 LEU A 108     -17.427   6.164  -5.751  1.00  1.14           H  
ATOM   1592 2HD2 LEU A 108     -16.443   6.440  -7.208  1.00  1.14           H  
ATOM   1593 3HD2 LEU A 108     -16.948   7.820  -6.200  1.00  1.14           H  
ATOM   1594  N   TRP A 109     -17.996  11.438  -9.296  1.00  1.03           N  
ATOM   1595  CA  TRP A 109     -17.847  12.478 -10.290  1.00  1.03           C  
ATOM   1596  C   TRP A 109     -16.574  13.262 -10.007  1.00  1.03           C  
ATOM   1597  O   TRP A 109     -16.311  13.644  -8.858  1.00  1.03           O  
ATOM   1598  CB  TRP A 109     -19.082  13.366 -10.261  1.00  1.03           C  
ATOM   1599  CG  TRP A 109     -20.320  12.667 -10.768  1.00  1.03           C  
ATOM   1600  CD1 TRP A 109     -20.892  11.535 -10.273  1.00  1.03           C  
ATOM   1601  CD2 TRP A 109     -21.149  13.072 -11.866  1.00  1.03           C  
ATOM   1602  NE1 TRP A 109     -22.001  11.209 -10.998  1.00  1.03           N  
ATOM   1603  CE2 TRP A 109     -22.172  12.134 -11.977  1.00  1.03           C  
ATOM   1604  CE3 TRP A 109     -21.108  14.124 -12.743  1.00  1.03           C  
ATOM   1605  CZ2 TRP A 109     -23.141  12.225 -12.957  1.00  1.03           C  
ATOM   1606  CZ3 TRP A 109     -22.067  14.214 -13.738  1.00  1.03           C  
ATOM   1607  CH2 TRP A 109     -23.057  13.290 -13.842  1.00  1.03           C  
ATOM   1608  H   TRP A 109     -18.445  11.691  -8.430  1.00  1.03           H  
ATOM   1609  HA  TRP A 109     -17.740  12.025 -11.262  1.00  1.03           H  
ATOM   1610 1HB  TRP A 109     -19.257  13.760  -9.263  1.00  1.03           H  
ATOM   1611 2HB  TRP A 109     -18.904  14.183 -10.924  1.00  1.03           H  
ATOM   1612  HD1 TRP A 109     -20.521  10.964  -9.441  1.00  1.03           H  
ATOM   1613  HE1 TRP A 109     -22.600  10.409 -10.838  1.00  1.03           H  
ATOM   1614  HE3 TRP A 109     -20.325  14.858 -12.656  1.00  1.03           H  
ATOM   1615  HZ2 TRP A 109     -23.943  11.491 -13.049  1.00  1.03           H  
ATOM   1616  HZ3 TRP A 109     -22.009  15.046 -14.438  1.00  1.03           H  
ATOM   1617  HH2 TRP A 109     -23.799  13.392 -14.635  1.00  1.03           H  
ATOM   1618  N   LEU A 110     -15.772  13.466 -11.049  1.00  0.92           N  
ATOM   1619  CA  LEU A 110     -14.469  14.115 -10.938  1.00  0.92           C  
ATOM   1620  C   LEU A 110     -14.303  15.431 -11.690  1.00  0.92           C  
ATOM   1621  O   LEU A 110     -14.995  15.693 -12.681  1.00  0.92           O  
ATOM   1622  CB  LEU A 110     -13.406  13.173 -11.471  1.00  0.92           C  
ATOM   1623  CG  LEU A 110     -13.344  11.810 -10.847  1.00  0.92           C  
ATOM   1624  CD1 LEU A 110     -12.291  10.979 -11.567  1.00  0.92           C  
ATOM   1625  CD2 LEU A 110     -13.061  11.961  -9.429  1.00  0.92           C  
ATOM   1626  H   LEU A 110     -16.091  13.150 -11.958  1.00  0.92           H  
ATOM   1627  HA  LEU A 110     -14.286  14.306  -9.890  1.00  0.92           H  
ATOM   1628 1HB  LEU A 110     -13.579  13.039 -12.534  1.00  0.92           H  
ATOM   1629 2HB  LEU A 110     -12.429  13.649 -11.343  1.00  0.92           H  
ATOM   1630  HG  LEU A 110     -14.300  11.313 -10.954  1.00  0.92           H  
ATOM   1631 1HD1 LEU A 110     -12.240   9.987 -11.121  1.00  0.92           H  
ATOM   1632 2HD1 LEU A 110     -12.564  10.886 -12.614  1.00  0.92           H  
ATOM   1633 3HD1 LEU A 110     -11.319  11.465 -11.490  1.00  0.92           H  
ATOM   1634 1HD2 LEU A 110     -13.023  10.984  -8.951  1.00  0.92           H  
ATOM   1635 2HD2 LEU A 110     -12.122  12.477  -9.294  1.00  0.92           H  
ATOM   1636 3HD2 LEU A 110     -13.853  12.542  -9.007  1.00  0.92           H  
ATOM   1637  N   ALA A 111     -13.379  16.274 -11.213  1.00  0.83           N  
ATOM   1638  CA  ALA A 111     -13.020  17.478 -11.963  1.00  0.83           C  
ATOM   1639  C   ALA A 111     -12.432  17.040 -13.302  1.00  0.83           C  
ATOM   1640  O   ALA A 111     -11.524  16.209 -13.328  1.00  0.83           O  
ATOM   1641  CB  ALA A 111     -12.016  18.332 -11.194  1.00  0.83           C  
ATOM   1642  H   ALA A 111     -12.893  16.036 -10.349  1.00  0.83           H  
ATOM   1643  HA  ALA A 111     -13.922  18.057 -12.147  1.00  0.83           H  
ATOM   1644 1HB  ALA A 111     -11.769  19.215 -11.781  1.00  0.83           H  
ATOM   1645 2HB  ALA A 111     -12.450  18.636 -10.243  1.00  0.83           H  
ATOM   1646 3HB  ALA A 111     -11.116  17.756 -11.010  1.00  0.83           H  
ATOM   1647  N   ASN A 112     -12.911  17.631 -14.388  1.00  0.80           N  
ATOM   1648  CA  ASN A 112     -12.498  17.282 -15.746  1.00  0.80           C  
ATOM   1649  C   ASN A 112     -12.164  18.443 -16.655  1.00  0.80           C  
ATOM   1650  O   ASN A 112     -12.928  19.408 -16.797  1.00  0.80           O  
ATOM   1651  CB  ASN A 112     -13.565  16.446 -16.422  1.00  0.80           C  
ATOM   1652  CG  ASN A 112     -13.589  15.005 -16.034  1.00  0.80           C  
ATOM   1653  OD1 ASN A 112     -12.918  14.209 -16.695  1.00  0.80           O  
ATOM   1654  ND2 ASN A 112     -14.299  14.638 -15.019  1.00  0.80           N  
ATOM   1655  H   ASN A 112     -13.661  18.300 -14.271  1.00  0.80           H  
ATOM   1656  HA  ASN A 112     -11.591  16.683 -15.670  1.00  0.80           H  
ATOM   1657 1HB  ASN A 112     -14.545  16.876 -16.192  1.00  0.80           H  
ATOM   1658 2HB  ASN A 112     -13.430  16.510 -17.501  1.00  0.80           H  
ATOM   1659 1HD2 ASN A 112     -14.338  13.671 -14.767  1.00  0.80           H  
ATOM   1660 2HD2 ASN A 112     -14.824  15.314 -14.479  1.00  0.80           H  
ATOM   1661  N   THR A 113     -11.005  18.329 -17.275  1.00  0.79           N  
ATOM   1662  CA  THR A 113     -10.539  19.314 -18.226  1.00  0.79           C  
ATOM   1663  C   THR A 113     -10.402  18.689 -19.598  1.00  0.79           C  
ATOM   1664  O   THR A 113      -9.661  17.720 -19.739  1.00  0.79           O  
ATOM   1665  CB  THR A 113      -9.186  19.832 -17.832  1.00  0.79           C  
ATOM   1666  OG1 THR A 113      -9.261  20.448 -16.580  1.00  0.79           O  
ATOM   1667  CG2 THR A 113      -8.669  20.775 -18.813  1.00  0.79           C  
ATOM   1668  H   THR A 113     -10.438  17.492 -17.101  1.00  0.79           H  
ATOM   1669  HA  THR A 113     -11.243  20.136 -18.233  1.00  0.79           H  
ATOM   1670  HB  THR A 113      -8.515  19.012 -17.773  1.00  0.79           H  
ATOM   1671  HG1 THR A 113      -8.431  20.895 -16.400  1.00  0.79           H  
ATOM   1672 1HG2 THR A 113      -7.695  21.091 -18.483  1.00  0.79           H  
ATOM   1673 2HG2 THR A 113      -8.583  20.295 -19.781  1.00  0.79           H  
ATOM   1674 3HG2 THR A 113      -9.338  21.625 -18.888  1.00  0.79           H  
ATOM   1675  N   PRO A 114     -11.066  19.192 -20.636  1.00  0.80           N  
ATOM   1676  CA  PRO A 114     -10.969  18.612 -21.942  1.00  0.80           C  
ATOM   1677  C   PRO A 114      -9.573  18.836 -22.488  1.00  0.80           C  
ATOM   1678  O   PRO A 114      -8.971  19.890 -22.279  1.00  0.80           O  
ATOM   1679  CB  PRO A 114     -12.042  19.370 -22.730  1.00  0.80           C  
ATOM   1680  CG  PRO A 114     -12.184  20.705 -22.003  1.00  0.80           C  
ATOM   1681  CD  PRO A 114     -11.920  20.396 -20.537  1.00  0.80           C  
ATOM   1682  HA  PRO A 114     -11.204  17.543 -21.876  1.00  0.80           H  
ATOM   1683 1HB  PRO A 114     -11.724  19.489 -23.773  1.00  0.80           H  
ATOM   1684 2HB  PRO A 114     -12.975  18.789 -22.746  1.00  0.80           H  
ATOM   1685 1HG  PRO A 114     -11.463  21.427 -22.409  1.00  0.80           H  
ATOM   1686 2HG  PRO A 114     -13.186  21.136 -22.175  1.00  0.80           H  
ATOM   1687 1HD  PRO A 114     -11.382  21.256 -20.109  1.00  0.80           H  
ATOM   1688 2HD  PRO A 114     -12.858  20.178 -19.996  1.00  0.80           H  
ATOM   1689  N   VAL A 115      -9.113  17.899 -23.287  1.00  0.81           N  
ATOM   1690  CA  VAL A 115      -7.836  17.989 -23.992  1.00  0.81           C  
ATOM   1691  C   VAL A 115      -7.700  19.190 -24.937  1.00  0.81           C  
ATOM   1692  O   VAL A 115      -6.588  19.587 -25.279  1.00  0.81           O  
ATOM   1693  CB  VAL A 115      -7.566  16.694 -24.758  1.00  0.81           C  
ATOM   1694  CG1 VAL A 115      -8.515  16.552 -25.933  1.00  0.81           C  
ATOM   1695  CG2 VAL A 115      -6.125  16.708 -25.242  1.00  0.81           C  
ATOM   1696  H   VAL A 115      -9.658  17.038 -23.363  1.00  0.81           H  
ATOM   1697  HA  VAL A 115      -7.057  18.076 -23.231  1.00  0.81           H  
ATOM   1698  HB  VAL A 115      -7.729  15.846 -24.093  1.00  0.81           H  
ATOM   1699 1HG1 VAL A 115      -8.306  15.616 -26.451  1.00  0.81           H  
ATOM   1700 2HG1 VAL A 115      -9.543  16.542 -25.566  1.00  0.81           H  
ATOM   1701 3HG1 VAL A 115      -8.380  17.379 -26.623  1.00  0.81           H  
ATOM   1702 1HG2 VAL A 115      -5.911  15.780 -25.773  1.00  0.81           H  
ATOM   1703 2HG2 VAL A 115      -5.975  17.555 -25.909  1.00  0.81           H  
ATOM   1704 3HG2 VAL A 115      -5.451  16.800 -24.393  1.00  0.81           H  
ATOM   1705  N   GLY A 116      -8.834  19.736 -25.381  1.00  0.79           N  
ATOM   1706  CA  GLY A 116      -8.896  20.847 -26.329  1.00  0.79           C  
ATOM   1707  C   GLY A 116      -7.884  21.978 -26.097  1.00  0.79           C  
ATOM   1708  O   GLY A 116      -7.188  22.364 -27.037  1.00  0.79           O  
ATOM   1709  H   GLY A 116      -9.695  19.348 -25.031  1.00  0.79           H  
ATOM   1710 1HA  GLY A 116      -8.757  20.451 -27.335  1.00  0.79           H  
ATOM   1711 2HA  GLY A 116      -9.901  21.266 -26.303  1.00  0.79           H  
ATOM   1712  N   GLY A 117      -7.808  22.547 -24.889  1.00  0.76           N  
ATOM   1713  CA  GLY A 117      -6.830  23.621 -24.700  1.00  0.76           C  
ATOM   1714  C   GLY A 117      -7.167  24.696 -23.671  1.00  0.76           C  
ATOM   1715  O   GLY A 117      -8.144  24.609 -22.919  1.00  0.76           O  
ATOM   1716  H   GLY A 117      -8.385  22.216 -24.127  1.00  0.76           H  
ATOM   1717 1HA  GLY A 117      -5.878  23.166 -24.431  1.00  0.76           H  
ATOM   1718 2HA  GLY A 117      -6.662  24.110 -25.659  1.00  0.76           H  
ATOM   1719  N   THR A 118      -6.325  25.725 -23.664  1.00  0.71           N  
ATOM   1720  CA  THR A 118      -6.446  26.805 -22.708  1.00  0.71           C  
ATOM   1721  C   THR A 118      -7.730  27.587 -22.912  1.00  0.71           C  
ATOM   1722  O   THR A 118      -8.167  27.809 -24.042  1.00  0.71           O  
ATOM   1723  CB  THR A 118      -5.244  27.757 -22.825  1.00  0.71           C  
ATOM   1724  OG1 THR A 118      -5.154  28.261 -24.160  1.00  0.71           O  
ATOM   1725  CG2 THR A 118      -3.972  27.044 -22.473  1.00  0.71           C  
ATOM   1726  H   THR A 118      -5.565  25.739 -24.330  1.00  0.71           H  
ATOM   1727  HA  THR A 118      -6.450  26.387 -21.705  1.00  0.71           H  
ATOM   1728  HB  THR A 118      -5.376  28.578 -22.150  1.00  0.71           H  
ATOM   1729  HG1 THR A 118      -5.940  28.780 -24.356  1.00  0.71           H  
ATOM   1730 1HG2 THR A 118      -3.133  27.733 -22.548  1.00  0.71           H  
ATOM   1731 2HG2 THR A 118      -4.042  26.672 -21.468  1.00  0.71           H  
ATOM   1732 3HG2 THR A 118      -3.820  26.211 -23.155  1.00  0.71           H  
ATOM   1733  N   GLY A 119      -8.296  28.035 -21.803  1.00  0.66           N  
ATOM   1734  CA  GLY A 119      -9.506  28.835 -21.756  1.00  0.66           C  
ATOM   1735  C   GLY A 119     -10.759  27.995 -21.527  1.00  0.66           C  
ATOM   1736  O   GLY A 119     -11.817  28.539 -21.204  1.00  0.66           O  
ATOM   1737  H   GLY A 119      -7.870  27.784 -20.918  1.00  0.66           H  
ATOM   1738 1HA  GLY A 119      -9.417  29.570 -20.957  1.00  0.66           H  
ATOM   1739 2HA  GLY A 119      -9.605  29.389 -22.688  1.00  0.66           H  
ATOM   1740  N   GLU A 120     -10.659  26.673 -21.666  1.00  0.63           N  
ATOM   1741  CA  GLU A 120     -11.838  25.843 -21.456  1.00  0.63           C  
ATOM   1742  C   GLU A 120     -12.230  25.750 -19.985  1.00  0.63           C  
ATOM   1743  O   GLU A 120     -11.400  25.780 -19.076  1.00  0.63           O  
ATOM   1744  CB  GLU A 120     -11.629  24.446 -22.038  1.00  0.63           C  
ATOM   1745  CG  GLU A 120     -11.501  24.401 -23.567  1.00  0.63           C  
ATOM   1746  CD  GLU A 120     -12.814  24.683 -24.285  1.00  0.63           C  
ATOM   1747  OE1 GLU A 120     -13.794  24.054 -23.963  1.00  0.63           O  
ATOM   1748  OE2 GLU A 120     -12.829  25.523 -25.154  1.00  0.63           O  
ATOM   1749  H   GLU A 120      -9.779  26.231 -21.948  1.00  0.63           H  
ATOM   1750  HA  GLU A 120     -12.671  26.300 -21.990  1.00  0.63           H  
ATOM   1751 1HB  GLU A 120     -10.724  24.007 -21.623  1.00  0.63           H  
ATOM   1752 2HB  GLU A 120     -12.462  23.807 -21.746  1.00  0.63           H  
ATOM   1753 1HG  GLU A 120     -10.764  25.147 -23.872  1.00  0.63           H  
ATOM   1754 2HG  GLU A 120     -11.124  23.423 -23.865  1.00  0.63           H  
ATOM   1755  N   ALA A 121     -13.519  25.651 -19.726  1.00  0.61           N  
ATOM   1756  CA  ALA A 121     -13.959  25.489 -18.346  1.00  0.61           C  
ATOM   1757  C   ALA A 121     -13.622  24.108 -17.819  1.00  0.61           C  
ATOM   1758  O   ALA A 121     -13.657  23.127 -18.565  1.00  0.61           O  
ATOM   1759  CB  ALA A 121     -15.443  25.720 -18.226  1.00  0.61           C  
ATOM   1760  H   ALA A 121     -14.188  25.659 -20.485  1.00  0.61           H  
ATOM   1761  HA  ALA A 121     -13.440  26.218 -17.732  1.00  0.61           H  
ATOM   1762 1HB  ALA A 121     -15.713  25.607 -17.183  1.00  0.61           H  
ATOM   1763 2HB  ALA A 121     -15.686  26.725 -18.567  1.00  0.61           H  
ATOM   1764 3HB  ALA A 121     -15.980  24.988 -18.825  1.00  0.61           H  
ATOM   1765  N   VAL A 122     -13.364  24.023 -16.522  1.00  0.61           N  
ATOM   1766  CA  VAL A 122     -13.189  22.732 -15.863  1.00  0.61           C  
ATOM   1767  C   VAL A 122     -14.539  22.362 -15.253  1.00  0.61           C  
ATOM   1768  O   VAL A 122     -15.197  23.219 -14.660  1.00  0.61           O  
ATOM   1769  CB  VAL A 122     -12.055  22.805 -14.834  1.00  0.61           C  
ATOM   1770  CG1 VAL A 122     -11.910  21.467 -14.093  1.00  0.61           C  
ATOM   1771  CG2 VAL A 122     -10.785  23.192 -15.596  1.00  0.61           C  
ATOM   1772  H   VAL A 122     -13.294  24.879 -15.963  1.00  0.61           H  
ATOM   1773  HA  VAL A 122     -12.921  21.981 -16.607  1.00  0.61           H  
ATOM   1774  HB  VAL A 122     -12.284  23.569 -14.087  1.00  0.61           H  
ATOM   1775 1HG1 VAL A 122     -11.106  21.536 -13.368  1.00  0.61           H  
ATOM   1776 2HG1 VAL A 122     -12.838  21.228 -13.579  1.00  0.61           H  
ATOM   1777 3HG1 VAL A 122     -11.684  20.683 -14.811  1.00  0.61           H  
ATOM   1778 1HG2 VAL A 122      -9.946  23.270 -14.933  1.00  0.61           H  
ATOM   1779 2HG2 VAL A 122     -10.584  22.443 -16.342  1.00  0.61           H  
ATOM   1780 3HG2 VAL A 122     -10.947  24.140 -16.085  1.00  0.61           H  
ATOM   1781  N   THR A 123     -14.998  21.127 -15.491  1.00  0.63           N  
ATOM   1782  CA  THR A 123     -16.341  20.712 -15.057  1.00  0.63           C  
ATOM   1783  C   THR A 123     -16.364  19.452 -14.184  1.00  0.63           C  
ATOM   1784  O   THR A 123     -15.341  18.796 -14.020  1.00  0.63           O  
ATOM   1785  CB  THR A 123     -17.238  20.521 -16.295  1.00  0.63           C  
ATOM   1786  OG1 THR A 123     -16.758  19.429 -17.095  1.00  0.63           O  
ATOM   1787  CG2 THR A 123     -17.247  21.814 -17.153  1.00  0.63           C  
ATOM   1788  H   THR A 123     -14.389  20.473 -15.988  1.00  0.63           H  
ATOM   1789  HA  THR A 123     -16.769  21.513 -14.467  1.00  0.63           H  
ATOM   1790  HB  THR A 123     -18.250  20.298 -15.974  1.00  0.63           H  
ATOM   1791  HG1 THR A 123     -15.864  19.638 -17.410  1.00  0.63           H  
ATOM   1792 1HG2 THR A 123     -17.892  21.668 -18.017  1.00  0.63           H  
ATOM   1793 2HG2 THR A 123     -17.620  22.643 -16.563  1.00  0.63           H  
ATOM   1794 3HG2 THR A 123     -16.239  22.040 -17.496  1.00  0.63           H  
ATOM   1795  N   LEU A 124     -17.530  19.129 -13.593  1.00  0.67           N  
ATOM   1796  CA  LEU A 124     -17.656  17.906 -12.770  1.00  0.67           C  
ATOM   1797  C   LEU A 124     -18.396  16.794 -13.539  1.00  0.67           C  
ATOM   1798  O   LEU A 124     -19.596  16.912 -13.806  1.00  0.67           O  
ATOM   1799  CB  LEU A 124     -18.394  18.237 -11.449  1.00  0.67           C  
ATOM   1800  CG  LEU A 124     -18.643  17.067 -10.480  1.00  0.67           C  
ATOM   1801  CD1 LEU A 124     -17.339  16.558 -10.038  1.00  0.67           C  
ATOM   1802  CD2 LEU A 124     -19.440  17.467  -9.243  1.00  0.67           C  
ATOM   1803  H   LEU A 124     -18.344  19.733 -13.745  1.00  0.67           H  
ATOM   1804  HA  LEU A 124     -16.658  17.548 -12.528  1.00  0.67           H  
ATOM   1805 1HB  LEU A 124     -17.807  18.981 -10.914  1.00  0.67           H  
ATOM   1806 2HB  LEU A 124     -19.365  18.684 -11.692  1.00  0.67           H  
ATOM   1807  HG  LEU A 124     -19.183  16.309 -11.008  1.00  0.67           H  
ATOM   1808 1HD1 LEU A 124     -17.498  15.737  -9.370  1.00  0.67           H  
ATOM   1809 2HD1 LEU A 124     -16.785  16.241 -10.897  1.00  0.67           H  
ATOM   1810 3HD1 LEU A 124     -16.792  17.341  -9.516  1.00  0.67           H  
ATOM   1811 1HD2 LEU A 124     -19.583  16.589  -8.609  1.00  0.67           H  
ATOM   1812 2HD2 LEU A 124     -18.902  18.182  -8.699  1.00  0.67           H  
ATOM   1813 3HD2 LEU A 124     -20.391  17.874  -9.510  1.00  0.67           H  
ATOM   1814  N   GLN A 125     -17.695  15.697 -13.872  1.00  0.72           N  
ATOM   1815  CA  GLN A 125     -18.301  14.644 -14.709  1.00  0.72           C  
ATOM   1816  C   GLN A 125     -18.100  13.254 -14.111  1.00  0.72           C  
ATOM   1817  O   GLN A 125     -17.107  13.002 -13.429  1.00  0.72           O  
ATOM   1818  CB  GLN A 125     -17.710  14.632 -16.124  1.00  0.72           C  
ATOM   1819  CG  GLN A 125     -17.764  15.961 -16.885  1.00  0.72           C  
ATOM   1820  CD  GLN A 125     -19.156  16.418 -17.290  1.00  0.72           C  
ATOM   1821  OE1 GLN A 125     -20.110  15.641 -17.429  1.00  0.72           O  
ATOM   1822  NE2 GLN A 125     -19.260  17.723 -17.497  1.00  0.72           N  
ATOM   1823  H   GLN A 125     -16.722  15.629 -13.570  1.00  0.72           H  
ATOM   1824  HA  GLN A 125     -19.365  14.832 -14.797  1.00  0.72           H  
ATOM   1825 1HB  GLN A 125     -16.688  14.303 -16.087  1.00  0.72           H  
ATOM   1826 2HB  GLN A 125     -18.251  13.896 -16.721  1.00  0.72           H  
ATOM   1827 1HG  GLN A 125     -17.317  16.742 -16.264  1.00  0.72           H  
ATOM   1828 2HG  GLN A 125     -17.176  15.851 -17.795  1.00  0.72           H  
ATOM   1829 1HE2 GLN A 125     -20.136  18.129 -17.766  1.00  0.72           H  
ATOM   1830 2HE2 GLN A 125     -18.437  18.314 -17.386  1.00  0.72           H  
ATOM   1831  N   ALA A 126     -19.020  12.334 -14.379  1.00  0.77           N  
ATOM   1832  CA  ALA A 126     -18.862  10.984 -13.851  1.00  0.77           C  
ATOM   1833  C   ALA A 126     -17.519  10.444 -14.284  1.00  0.77           C  
ATOM   1834  O   ALA A 126     -17.163  10.556 -15.459  1.00  0.77           O  
ATOM   1835  CB  ALA A 126     -19.976  10.085 -14.338  1.00  0.77           C  
ATOM   1836  H   ALA A 126     -19.831  12.567 -14.937  1.00  0.77           H  
ATOM   1837  HA  ALA A 126     -18.895  11.015 -12.770  1.00  0.77           H  
ATOM   1838 1HB  ALA A 126     -19.833   9.086 -13.926  1.00  0.77           H  
ATOM   1839 2HB  ALA A 126     -20.931  10.477 -14.013  1.00  0.77           H  
ATOM   1840 3HB  ALA A 126     -19.954  10.037 -15.423  1.00  0.77           H  
ATOM   1841  N   ALA A 127     -16.773   9.828 -13.371  1.00  0.81           N  
ATOM   1842  CA  ALA A 127     -15.488   9.297 -13.778  1.00  0.81           C  
ATOM   1843  C   ALA A 127     -15.651   8.308 -14.921  1.00  0.81           C  
ATOM   1844  O   ALA A 127     -16.466   7.389 -14.838  1.00  0.81           O  
ATOM   1845  CB  ALA A 127     -14.819   8.593 -12.611  1.00  0.81           C  
ATOM   1846  H   ALA A 127     -17.055   9.763 -12.392  1.00  0.81           H  
ATOM   1847  HA  ALA A 127     -14.869  10.130 -14.114  1.00  0.81           H  
ATOM   1848 1HB  ALA A 127     -13.848   8.215 -12.919  1.00  0.81           H  
ATOM   1849 2HB  ALA A 127     -14.697   9.278 -11.793  1.00  0.81           H  
ATOM   1850 3HB  ALA A 127     -15.446   7.765 -12.287  1.00  0.81           H  
ATOM   1851  N   GLY A 128     -14.829   8.454 -15.962  1.00  0.83           N  
ATOM   1852  CA  GLY A 128     -14.846   7.513 -17.083  1.00  0.83           C  
ATOM   1853  C   GLY A 128     -13.516   6.775 -17.202  1.00  0.83           C  
ATOM   1854  O   GLY A 128     -13.278   6.041 -18.157  1.00  0.83           O  
ATOM   1855  H   GLY A 128     -14.208   9.249 -15.987  1.00  0.83           H  
ATOM   1856 1HA  GLY A 128     -15.654   6.795 -16.948  1.00  0.83           H  
ATOM   1857 2HA  GLY A 128     -15.052   8.054 -18.006  1.00  0.83           H  
ATOM   1858  N   GLY A 129     -12.624   7.032 -16.246  1.00  0.82           N  
ATOM   1859  CA  GLY A 129     -11.270   6.464 -16.220  1.00  0.82           C  
ATOM   1860  C   GLY A 129     -10.286   7.242 -17.111  1.00  0.82           C  
ATOM   1861  O   GLY A 129      -9.101   6.918 -17.185  1.00  0.82           O  
ATOM   1862  H   GLY A 129     -12.906   7.637 -15.489  1.00  0.82           H  
ATOM   1863 1HA  GLY A 129     -10.902   6.461 -15.194  1.00  0.82           H  
ATOM   1864 2HA  GLY A 129     -11.310   5.425 -16.545  1.00  0.82           H  
ATOM   1865  N   ALA A 130     -10.794   8.265 -17.789  1.00  0.78           N  
ATOM   1866  CA  ALA A 130     -10.029   9.096 -18.710  1.00  0.78           C  
ATOM   1867  C   ALA A 130      -8.926   9.887 -18.030  1.00  0.78           C  
ATOM   1868  O   ALA A 130      -9.109  10.436 -16.941  1.00  0.78           O  
ATOM   1869  CB  ALA A 130     -10.955  10.072 -19.422  1.00  0.78           C  
ATOM   1870  H   ALA A 130     -11.775   8.455 -17.672  1.00  0.78           H  
ATOM   1871  HA  ALA A 130      -9.567   8.435 -19.446  1.00  0.78           H  
ATOM   1872 1HB  ALA A 130     -10.382  10.661 -20.135  1.00  0.78           H  
ATOM   1873 2HB  ALA A 130     -11.731   9.516 -19.949  1.00  0.78           H  
ATOM   1874 3HB  ALA A 130     -11.416  10.735 -18.689  1.00  0.78           H  
ATOM   1875  N   ALA A 131      -7.818  10.077 -18.745  1.00  0.72           N  
ATOM   1876  CA  ALA A 131      -6.704  10.910 -18.278  1.00  0.72           C  
ATOM   1877  C   ALA A 131      -7.150  12.360 -18.052  1.00  0.72           C  
ATOM   1878  O   ALA A 131      -6.550  13.096 -17.274  1.00  0.72           O  
ATOM   1879  CB  ALA A 131      -5.564  10.853 -19.268  1.00  0.72           C  
ATOM   1880  H   ALA A 131      -7.723   9.603 -19.634  1.00  0.72           H  
ATOM   1881  HA  ALA A 131      -6.361  10.513 -17.323  1.00  0.72           H  
ATOM   1882 1HB  ALA A 131      -4.733  11.455 -18.904  1.00  0.72           H  
ATOM   1883 2HB  ALA A 131      -5.238   9.824 -19.394  1.00  0.72           H  
ATOM   1884 3HB  ALA A 131      -5.897  11.244 -20.228  1.00  0.72           H  
ATOM   1885  N   GLN A 132      -8.235  12.765 -18.718  1.00  0.67           N  
ATOM   1886  CA  GLN A 132      -8.784  14.123 -18.621  1.00  0.67           C  
ATOM   1887  C   GLN A 132      -9.322  14.410 -17.212  1.00  0.67           C  
ATOM   1888  O   GLN A 132      -9.572  15.570 -16.857  1.00  0.67           O  
ATOM   1889  CB  GLN A 132      -9.885  14.328 -19.676  1.00  0.67           C  
ATOM   1890  CG  GLN A 132      -9.326  14.326 -21.146  1.00  0.67           C  
ATOM   1891  CD  GLN A 132     -10.388  14.437 -22.287  1.00  0.67           C  
ATOM   1892  OE1 GLN A 132     -10.541  15.456 -22.996  1.00  0.67           O  
ATOM   1893  NE2 GLN A 132     -11.139  13.352 -22.469  1.00  0.67           N  
ATOM   1894  H   GLN A 132      -8.687  12.105 -19.331  1.00  0.67           H  
ATOM   1895  HA  GLN A 132      -7.982  14.834 -18.823  1.00  0.67           H  
ATOM   1896 1HB  GLN A 132     -10.631  13.538 -19.585  1.00  0.67           H  
ATOM   1897 2HB  GLN A 132     -10.387  15.277 -19.500  1.00  0.67           H  
ATOM   1898 1HG  GLN A 132      -8.660  15.189 -21.238  1.00  0.67           H  
ATOM   1899 2HG  GLN A 132      -8.760  13.407 -21.296  1.00  0.67           H  
ATOM   1900 1HE2 GLN A 132     -11.843  13.341 -23.182  1.00  0.67           H  
ATOM   1901 2HE2 GLN A 132     -11.004  12.545 -21.896  1.00  0.67           H  
ATOM   1902  N   SER A 133      -9.562  13.342 -16.432  1.00  0.63           N  
ATOM   1903  CA  SER A 133     -10.055  13.459 -15.066  1.00  0.63           C  
ATOM   1904  C   SER A 133      -8.920  13.375 -14.040  1.00  0.63           C  
ATOM   1905  O   SER A 133      -9.170  13.419 -12.829  1.00  0.63           O  
ATOM   1906  CB  SER A 133     -11.044  12.358 -14.756  1.00  0.63           C  
ATOM   1907  OG  SER A 133     -10.428  11.097 -14.694  1.00  0.63           O  
ATOM   1908  H   SER A 133      -9.359  12.404 -16.773  1.00  0.63           H  
ATOM   1909  HA  SER A 133     -10.550  14.423 -14.953  1.00  0.63           H  
ATOM   1910 1HB  SER A 133     -11.529  12.586 -13.825  1.00  0.63           H  
ATOM   1911 2HB  SER A 133     -11.805  12.334 -15.519  1.00  0.63           H  
ATOM   1912  HG  SER A 133      -9.874  11.016 -15.502  1.00  0.63           H  
ATOM   1913  N   LEU A 134      -7.680  13.182 -14.511  1.00  0.60           N  
ATOM   1914  CA  LEU A 134      -6.567  13.022 -13.593  1.00  0.60           C  
ATOM   1915  C   LEU A 134      -5.725  14.278 -13.513  1.00  0.60           C  
ATOM   1916  O   LEU A 134      -5.505  14.960 -14.520  1.00  0.60           O  
ATOM   1917  CB  LEU A 134      -5.719  11.820 -13.996  1.00  0.60           C  
ATOM   1918  CG  LEU A 134      -6.456  10.525 -14.024  1.00  0.60           C  
ATOM   1919  CD1 LEU A 134      -5.493   9.428 -14.417  1.00  0.60           C  
ATOM   1920  CD2 LEU A 134      -7.095  10.315 -12.668  1.00  0.60           C  
ATOM   1921  H   LEU A 134      -7.491  13.163 -15.510  1.00  0.60           H  
ATOM   1922  HA  LEU A 134      -6.964  12.828 -12.600  1.00  0.60           H  
ATOM   1923 1HB  LEU A 134      -5.322  11.993 -14.991  1.00  0.60           H  
ATOM   1924 2HB  LEU A 134      -4.886  11.724 -13.296  1.00  0.60           H  
ATOM   1925  HG  LEU A 134      -7.242  10.557 -14.787  1.00  0.60           H  
ATOM   1926 1HD1 LEU A 134      -6.019   8.475 -14.453  1.00  0.60           H  
ATOM   1927 2HD1 LEU A 134      -5.067   9.643 -15.396  1.00  0.60           H  
ATOM   1928 3HD1 LEU A 134      -4.684   9.371 -13.682  1.00  0.60           H  
ATOM   1929 1HD2 LEU A 134      -7.646   9.374 -12.660  1.00  0.60           H  
ATOM   1930 2HD2 LEU A 134      -6.328  10.303 -11.902  1.00  0.60           H  
ATOM   1931 3HD2 LEU A 134      -7.777  11.135 -12.467  1.00  0.60           H  
ATOM   1932  N   TRP A 135      -5.238  14.557 -12.311  1.00  0.59           N  
ATOM   1933  CA  TRP A 135      -4.457  15.745 -12.038  1.00  0.59           C  
ATOM   1934  C   TRP A 135      -3.155  15.432 -11.296  1.00  0.59           C  
ATOM   1935  O   TRP A 135      -3.046  14.426 -10.594  1.00  0.59           O  
ATOM   1936  CB  TRP A 135      -5.287  16.699 -11.185  1.00  0.59           C  
ATOM   1937  CG  TRP A 135      -6.603  17.104 -11.800  1.00  0.59           C  
ATOM   1938  CD1 TRP A 135      -7.754  16.373 -11.756  1.00  0.59           C  
ATOM   1939  CD2 TRP A 135      -6.936  18.319 -12.508  1.00  0.59           C  
ATOM   1940  NE1 TRP A 135      -8.760  17.038 -12.388  1.00  0.59           N  
ATOM   1941  CE2 TRP A 135      -8.288  18.236 -12.838  1.00  0.59           C  
ATOM   1942  CE3 TRP A 135      -6.217  19.450 -12.874  1.00  0.59           C  
ATOM   1943  CZ2 TRP A 135      -8.933  19.250 -13.504  1.00  0.59           C  
ATOM   1944  CZ3 TRP A 135      -6.859  20.471 -13.530  1.00  0.59           C  
ATOM   1945  CH2 TRP A 135      -8.182  20.379 -13.830  1.00  0.59           C  
ATOM   1946  H   TRP A 135      -5.461  13.932 -11.545  1.00  0.59           H  
ATOM   1947  HA  TRP A 135      -4.225  16.207 -12.985  1.00  0.59           H  
ATOM   1948 1HB  TRP A 135      -5.490  16.235 -10.218  1.00  0.59           H  
ATOM   1949 2HB  TRP A 135      -4.705  17.600 -10.998  1.00  0.59           H  
ATOM   1950  HD1 TRP A 135      -7.855  15.391 -11.288  1.00  0.59           H  
ATOM   1951  HE1 TRP A 135      -9.729  16.692 -12.507  1.00  0.59           H  
ATOM   1952  HE3 TRP A 135      -5.168  19.527 -12.648  1.00  0.59           H  
ATOM   1953  HZ2 TRP A 135      -9.990  19.188 -13.764  1.00  0.59           H  
ATOM   1954  HZ3 TRP A 135      -6.276  21.353 -13.803  1.00  0.59           H  
ATOM   1955  HH2 TRP A 135      -8.660  21.206 -14.344  1.00  0.59           H  
ATOM   1956  N   VAL A 136      -2.166  16.294 -11.444  1.00  0.60           N  
ATOM   1957  CA  VAL A 136      -0.906  16.148 -10.743  1.00  0.60           C  
ATOM   1958  C   VAL A 136      -0.712  17.328  -9.804  1.00  0.60           C  
ATOM   1959  O   VAL A 136      -0.830  18.490 -10.202  1.00  0.60           O  
ATOM   1960  CB  VAL A 136       0.270  16.098 -11.740  1.00  0.60           C  
ATOM   1961  CG1 VAL A 136       1.588  15.946 -10.981  1.00  0.60           C  
ATOM   1962  CG2 VAL A 136       0.018  15.005 -12.751  1.00  0.60           C  
ATOM   1963  H   VAL A 136      -2.301  17.076 -12.061  1.00  0.60           H  
ATOM   1964  HA  VAL A 136      -0.919  15.225 -10.161  1.00  0.60           H  
ATOM   1965  HB  VAL A 136       0.328  17.045 -12.266  1.00  0.60           H  
ATOM   1966 1HG1 VAL A 136       2.416  15.940 -11.680  1.00  0.60           H  
ATOM   1967 2HG1 VAL A 136       1.713  16.772 -10.292  1.00  0.60           H  
ATOM   1968 3HG1 VAL A 136       1.585  15.021 -10.423  1.00  0.60           H  
ATOM   1969 1HG2 VAL A 136       0.823  14.974 -13.473  1.00  0.60           H  
ATOM   1970 2HG2 VAL A 136      -0.055  14.047 -12.252  1.00  0.60           H  
ATOM   1971 3HG2 VAL A 136      -0.914  15.221 -13.260  1.00  0.60           H  
ATOM   1972  N   PHE A 137      -0.438  17.029  -8.549  1.00  0.62           N  
ATOM   1973  CA  PHE A 137      -0.197  18.056  -7.547  1.00  0.62           C  
ATOM   1974  C   PHE A 137       1.294  18.305  -7.405  1.00  0.62           C  
ATOM   1975  O   PHE A 137       2.048  17.412  -7.011  1.00  0.62           O  
ATOM   1976  CB  PHE A 137      -0.853  17.640  -6.236  1.00  0.62           C  
ATOM   1977  CG  PHE A 137      -2.359  17.776  -6.262  1.00  0.62           C  
ATOM   1978  CD1 PHE A 137      -3.183  16.839  -6.880  1.00  0.62           C  
ATOM   1979  CD2 PHE A 137      -2.956  18.847  -5.606  1.00  0.62           C  
ATOM   1980  CE1 PHE A 137      -4.558  16.992  -6.858  1.00  0.62           C  
ATOM   1981  CE2 PHE A 137      -4.322  18.987  -5.576  1.00  0.62           C  
ATOM   1982  CZ  PHE A 137      -5.120  18.070  -6.202  1.00  0.62           C  
ATOM   1983  H   PHE A 137      -0.371  16.057  -8.285  1.00  0.62           H  
ATOM   1984  HA  PHE A 137      -0.661  18.988  -7.878  1.00  0.62           H  
ATOM   1985 1HB  PHE A 137      -0.607  16.601  -6.008  1.00  0.62           H  
ATOM   1986 2HB  PHE A 137      -0.476  18.247  -5.429  1.00  0.62           H  
ATOM   1987  HD1 PHE A 137      -2.738  15.990  -7.389  1.00  0.62           H  
ATOM   1988  HD2 PHE A 137      -2.322  19.580  -5.105  1.00  0.62           H  
ATOM   1989  HE1 PHE A 137      -5.201  16.259  -7.350  1.00  0.62           H  
ATOM   1990  HE2 PHE A 137      -4.769  19.831  -5.059  1.00  0.62           H  
ATOM   1991  HZ  PHE A 137      -6.199  18.192  -6.173  1.00  0.62           H  
ATOM   1992  N   GLU A 138       1.713  19.519  -7.760  1.00  0.65           N  
ATOM   1993  CA  GLU A 138       3.126  19.882  -7.772  1.00  0.65           C  
ATOM   1994  C   GLU A 138       3.392  20.971  -6.741  1.00  0.65           C  
ATOM   1995  O   GLU A 138       2.883  22.084  -6.855  1.00  0.65           O  
ATOM   1996  CB  GLU A 138       3.525  20.379  -9.171  1.00  0.65           C  
ATOM   1997  CG  GLU A 138       3.338  19.354 -10.310  1.00  0.65           C  
ATOM   1998  CD  GLU A 138       3.648  19.924 -11.690  1.00  0.65           C  
ATOM   1999  OE1 GLU A 138       3.682  21.130 -11.808  1.00  0.65           O  
ATOM   2000  OE2 GLU A 138       3.833  19.163 -12.625  1.00  0.65           O  
ATOM   2001  H   GLU A 138       1.021  20.209  -8.063  1.00  0.65           H  
ATOM   2002  HA  GLU A 138       3.722  19.006  -7.514  1.00  0.65           H  
ATOM   2003 1HB  GLU A 138       2.929  21.259  -9.419  1.00  0.65           H  
ATOM   2004 2HB  GLU A 138       4.570  20.686  -9.160  1.00  0.65           H  
ATOM   2005 1HG  GLU A 138       3.967  18.484 -10.125  1.00  0.65           H  
ATOM   2006 2HG  GLU A 138       2.298  19.030 -10.298  1.00  0.65           H  
ATOM   2007  N   ALA A 139       4.143  20.647  -5.697  1.00  0.69           N  
ATOM   2008  CA  ALA A 139       4.348  21.629  -4.636  1.00  0.69           C  
ATOM   2009  C   ALA A 139       4.992  22.869  -5.228  1.00  0.69           C  
ATOM   2010  O   ALA A 139       5.848  22.759  -6.111  1.00  0.69           O  
ATOM   2011  CB  ALA A 139       5.197  21.046  -3.521  1.00  0.69           C  
ATOM   2012  H   ALA A 139       4.557  19.727  -5.635  1.00  0.69           H  
ATOM   2013  HA  ALA A 139       3.382  21.913  -4.224  1.00  0.69           H  
ATOM   2014 1HB  ALA A 139       5.324  21.798  -2.741  1.00  0.69           H  
ATOM   2015 2HB  ALA A 139       4.699  20.170  -3.106  1.00  0.69           H  
ATOM   2016 3HB  ALA A 139       6.170  20.763  -3.914  1.00  0.69           H  
ATOM   2017  N   VAL A 140       4.589  24.033  -4.731  1.00  0.73           N  
ATOM   2018  CA  VAL A 140       5.109  25.295  -5.236  1.00  0.73           C  
ATOM   2019  C   VAL A 140       5.036  26.370  -4.175  1.00  0.73           C  
ATOM   2020  O   VAL A 140       5.658  26.272  -3.117  1.00  0.73           O  
ATOM   2021  OXT VAL A 140       4.477  27.419  -4.472  1.00  0.73           O  
ATOM   2022  CB  VAL A 140       4.245  25.761  -6.422  1.00  0.73           C  
ATOM   2023  CG1 VAL A 140       2.850  25.951  -5.919  1.00  0.73           C  
ATOM   2024  CG2 VAL A 140       4.768  27.058  -7.036  1.00  0.73           C  
ATOM   2025  H   VAL A 140       3.864  24.029  -4.012  1.00  0.73           H  
ATOM   2026  HA  VAL A 140       6.145  25.156  -5.546  1.00  0.73           H  
ATOM   2027  HB  VAL A 140       4.230  24.972  -7.177  1.00  0.73           H  
ATOM   2028 1HG1 VAL A 140       2.190  26.242  -6.709  1.00  0.73           H  
ATOM   2029 2HG1 VAL A 140       2.525  25.035  -5.501  1.00  0.73           H  
ATOM   2030 3HG1 VAL A 140       2.852  26.718  -5.158  1.00  0.73           H  
ATOM   2031 1HG2 VAL A 140       4.122  27.351  -7.865  1.00  0.73           H  
ATOM   2032 2HG2 VAL A 140       4.773  27.847  -6.288  1.00  0.73           H  
ATOM   2033 3HG2 VAL A 140       5.782  26.900  -7.403  1.00  0.73           H  
TER    2034
ENDMDL

REMARK ID 694047 MODEL 2 2025-11-15_00000145_full_19
PFRMAT TS
TARGET 2025-11-15_00000145_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.334  -2.958   0.579  1.00  3.80           N  
ATOM      2  CA  GLY A   1       3.793  -1.856   1.418  1.00  3.80           C  
ATOM      3  C   GLY A   1       4.765  -0.956   0.666  1.00  3.80           C  
ATOM      4  O   GLY A   1       5.626  -1.436  -0.071  1.00  3.80           O  
ATOM      5  H   GLY A   1       3.019  -2.757  -0.359  1.00  3.80           H  
ATOM      6 1HA  GLY A   1       2.936  -1.271   1.753  1.00  3.80           H  
ATOM      7 2HA  GLY A   1       4.278  -2.254   2.308  1.00  3.80           H  
ATOM      8  N   SER A   2       4.607   0.353   0.848  1.00  3.11           N  
ATOM      9  CA  SER A   2       5.471   1.348   0.216  1.00  3.11           C  
ATOM     10  C   SER A   2       6.801   1.465   0.954  1.00  3.11           C  
ATOM     11  O   SER A   2       6.945   0.951   2.066  1.00  3.11           O  
ATOM     12  CB  SER A   2       4.760   2.688   0.162  1.00  3.11           C  
ATOM     13  OG  SER A   2       4.552   3.201   1.445  1.00  3.11           O  
ATOM     14  H   SER A   2       3.868   0.671   1.458  1.00  3.11           H  
ATOM     15  HA  SER A   2       5.680   1.026  -0.806  1.00  3.11           H  
ATOM     16 1HB  SER A   2       5.354   3.392  -0.419  1.00  3.11           H  
ATOM     17 2HB  SER A   2       3.803   2.570  -0.345  1.00  3.11           H  
ATOM     18  HG  SER A   2       5.425   3.422   1.788  1.00  3.11           H  
ATOM     19  N   HIS A   3       7.761   2.164   0.350  1.00  2.42           N  
ATOM     20  CA  HIS A   3       9.078   2.339   0.961  1.00  2.42           C  
ATOM     21  C   HIS A   3       9.160   3.676   1.697  1.00  2.42           C  
ATOM     22  O   HIS A   3       9.260   4.735   1.078  1.00  2.42           O  
ATOM     23  CB  HIS A   3      10.161   2.303  -0.128  1.00  2.42           C  
ATOM     24  CG  HIS A   3      10.253   1.004  -0.893  1.00  2.42           C  
ATOM     25  ND1 HIS A   3       9.403   0.704  -1.941  1.00  2.42           N  
ATOM     26  CD2 HIS A   3      11.103  -0.045  -0.793  1.00  2.42           C  
ATOM     27  CE1 HIS A   3       9.721  -0.479  -2.439  1.00  2.42           C  
ATOM     28  NE2 HIS A   3      10.747  -0.953  -1.767  1.00  2.42           N  
ATOM     29  H   HIS A   3       7.582   2.568  -0.557  1.00  2.42           H  
ATOM     30  HA  HIS A   3       9.268   1.538   1.677  1.00  2.42           H  
ATOM     31 1HB  HIS A   3       9.981   3.104  -0.842  1.00  2.42           H  
ATOM     32 2HB  HIS A   3      11.130   2.491   0.323  1.00  2.42           H  
ATOM     33  HD2 HIS A   3      11.916  -0.153  -0.089  1.00  2.42           H  
ATOM     34  HE1 HIS A   3       9.221  -0.974  -3.271  1.00  2.42           H  
ATOM     35  HE2 HIS A   3      11.203  -1.842  -1.944  1.00  2.42           H  
ATOM     36  N   MET A   4       9.092   3.622   3.022  1.00  1.83           N  
ATOM     37  CA  MET A   4       9.065   4.826   3.848  1.00  1.83           C  
ATOM     38  C   MET A   4      10.447   5.315   4.292  1.00  1.83           C  
ATOM     39  O   MET A   4      11.340   4.525   4.628  1.00  1.83           O  
ATOM     40  CB  MET A   4       8.192   4.580   5.070  1.00  1.83           C  
ATOM     41  CG  MET A   4       6.762   4.186   4.728  1.00  1.83           C  
ATOM     42  SD  MET A   4       5.919   5.443   3.757  1.00  1.83           S  
ATOM     43  CE  MET A   4       5.786   6.765   4.959  1.00  1.83           C  
ATOM     44  H   MET A   4       9.015   2.717   3.465  1.00  1.83           H  
ATOM     45  HA  MET A   4       8.614   5.625   3.260  1.00  1.83           H  
ATOM     46 1HB  MET A   4       8.628   3.787   5.675  1.00  1.83           H  
ATOM     47 2HB  MET A   4       8.168   5.483   5.686  1.00  1.83           H  
ATOM     48 1HG  MET A   4       6.766   3.252   4.158  1.00  1.83           H  
ATOM     49 2HG  MET A   4       6.198   4.022   5.646  1.00  1.83           H  
ATOM     50 1HE  MET A   4       5.282   7.620   4.507  1.00  1.83           H  
ATOM     51 2HE  MET A   4       5.211   6.418   5.820  1.00  1.83           H  
ATOM     52 3HE  MET A   4       6.786   7.063   5.285  1.00  1.83           H  
ATOM     53  N   SER A   5      10.608   6.631   4.323  1.00  1.38           N  
ATOM     54  CA  SER A   5      11.840   7.251   4.788  1.00  1.38           C  
ATOM     55  C   SER A   5      11.881   7.181   6.307  1.00  1.38           C  
ATOM     56  O   SER A   5      10.869   6.847   6.921  1.00  1.38           O  
ATOM     57  CB  SER A   5      11.904   8.681   4.308  1.00  1.38           C  
ATOM     58  OG  SER A   5      10.925   9.461   4.934  1.00  1.38           O  
ATOM     59  H   SER A   5       9.847   7.224   4.017  1.00  1.38           H  
ATOM     60  HA  SER A   5      12.690   6.695   4.388  1.00  1.38           H  
ATOM     61 1HB  SER A   5      12.885   9.080   4.516  1.00  1.38           H  
ATOM     62 2HB  SER A   5      11.762   8.710   3.229  1.00  1.38           H  
ATOM     63  HG  SER A   5      11.050   9.328   5.879  1.00  1.38           H  
ATOM     64  N   ILE A   6      13.019   7.495   6.922  1.00  1.07           N  
ATOM     65  CA  ILE A   6      13.081   7.425   8.377  1.00  1.07           C  
ATOM     66  C   ILE A   6      12.864   8.791   9.034  1.00  1.07           C  
ATOM     67  O   ILE A   6      13.665   9.710   8.807  1.00  1.07           O  
ATOM     68  CB  ILE A   6      14.445   6.931   8.857  1.00  1.07           C  
ATOM     69  CG1 ILE A   6      14.737   5.653   8.327  1.00  1.07           C  
ATOM     70  CG2 ILE A   6      14.465   6.827  10.357  1.00  1.07           C  
ATOM     71  CD1 ILE A   6      16.083   5.280   8.631  1.00  1.07           C  
ATOM     72  H   ILE A   6      13.835   7.756   6.385  1.00  1.07           H  
ATOM     73  HA  ILE A   6      12.341   6.701   8.692  1.00  1.07           H  
ATOM     74  HB  ILE A   6      15.224   7.622   8.529  1.00  1.07           H  
ATOM     75 1HG1 ILE A   6      14.052   4.909   8.735  1.00  1.07           H  
ATOM     76 2HG1 ILE A   6      14.623   5.690   7.257  1.00  1.07           H  
ATOM     77 1HG2 ILE A   6      15.432   6.474  10.681  1.00  1.07           H  
ATOM     78 2HG2 ILE A   6      14.267   7.797  10.798  1.00  1.07           H  
ATOM     79 3HG2 ILE A   6      13.702   6.124  10.678  1.00  1.07           H  
ATOM     80 1HD1 ILE A   6      16.299   4.309   8.205  1.00  1.07           H  
ATOM     81 2HD1 ILE A   6      16.737   6.031   8.214  1.00  1.07           H  
ATOM     82 3HD1 ILE A   6      16.214   5.243   9.699  1.00  1.07           H  
ATOM     83  N   PRO A   7      11.802   8.975   9.841  1.00  0.87           N  
ATOM     84  CA  PRO A   7      11.498  10.207  10.528  1.00  0.87           C  
ATOM     85  C   PRO A   7      12.505  10.431  11.637  1.00  0.87           C  
ATOM     86  O   PRO A   7      13.034   9.480  12.214  1.00  0.87           O  
ATOM     87  CB  PRO A   7      10.075   9.978  11.044  1.00  0.87           C  
ATOM     88  CG  PRO A   7       9.933   8.493  11.184  1.00  0.87           C  
ATOM     89  CD  PRO A   7      10.813   7.894  10.088  1.00  0.87           C  
ATOM     90  HA  PRO A   7      11.526  11.038   9.810  1.00  0.87           H  
ATOM     91 1HB  PRO A   7       9.949  10.504  12.008  1.00  0.87           H  
ATOM     92 2HB  PRO A   7       9.347  10.414  10.346  1.00  0.87           H  
ATOM     93 1HG  PRO A   7      10.208   8.187  12.195  1.00  0.87           H  
ATOM     94 2HG  PRO A   7       8.878   8.215  11.058  1.00  0.87           H  
ATOM     95 1HD  PRO A   7      11.285   6.997  10.505  1.00  0.87           H  
ATOM     96 2HD  PRO A   7      10.222   7.687   9.187  1.00  0.87           H  
ATOM     97  N   ALA A   8      12.735  11.681  11.981  1.00  0.75           N  
ATOM     98  CA  ALA A   8      13.642  11.956  13.074  1.00  0.75           C  
ATOM     99  C   ALA A   8      13.113  11.360  14.378  1.00  0.75           C  
ATOM    100  O   ALA A   8      11.899  11.331  14.607  1.00  0.75           O  
ATOM    101  CB  ALA A   8      13.870  13.450  13.205  1.00  0.75           C  
ATOM    102  H   ALA A   8      12.292  12.445  11.489  1.00  0.75           H  
ATOM    103  HA  ALA A   8      14.581  11.466  12.842  1.00  0.75           H  
ATOM    104 1HB  ALA A   8      14.578  13.632  14.014  1.00  0.75           H  
ATOM    105 2HB  ALA A   8      14.272  13.837  12.269  1.00  0.75           H  
ATOM    106 3HB  ALA A   8      12.927  13.941  13.431  1.00  0.75           H  
ATOM    107  N   GLY A   9      14.025  10.904  15.236  1.00  0.67           N  
ATOM    108  CA  GLY A   9      13.638  10.322  16.529  1.00  0.67           C  
ATOM    109  C   GLY A   9      14.665   9.325  17.057  1.00  0.67           C  
ATOM    110  O   GLY A   9      15.731   9.162  16.461  1.00  0.67           O  
ATOM    111  H   GLY A   9      15.004  10.998  14.965  1.00  0.67           H  
ATOM    112 1HA  GLY A   9      13.503  11.123  17.255  1.00  0.67           H  
ATOM    113 2HA  GLY A   9      12.675   9.825  16.424  1.00  0.67           H  
ATOM    114  N   THR A  10      14.364   8.653  18.176  1.00  0.63           N  
ATOM    115  CA  THR A  10      15.341   7.722  18.751  1.00  0.63           C  
ATOM    116  C   THR A  10      15.039   6.277  18.348  1.00  0.63           C  
ATOM    117  O   THR A  10      13.897   5.805  18.468  1.00  0.63           O  
ATOM    118  CB  THR A  10      15.430   7.831  20.284  1.00  0.63           C  
ATOM    119  OG1 THR A  10      15.763   9.166  20.661  1.00  0.63           O  
ATOM    120  CG2 THR A  10      16.578   6.914  20.773  1.00  0.63           C  
ATOM    121  H   THR A  10      13.470   8.793  18.633  1.00  0.63           H  
ATOM    122  HA  THR A  10      16.327   7.969  18.354  1.00  0.63           H  
ATOM    123  HB  THR A  10      14.483   7.537  20.746  1.00  0.63           H  
ATOM    124  HG1 THR A  10      16.638   9.368  20.338  1.00  0.63           H  
ATOM    125 1HG2 THR A  10      16.677   7.003  21.841  1.00  0.63           H  
ATOM    126 2HG2 THR A  10      16.367   5.876  20.513  1.00  0.63           H  
ATOM    127 3HG2 THR A  10      17.514   7.224  20.300  1.00  0.63           H  
ATOM    128  N   TYR A  11      16.065   5.616  17.820  1.00  0.61           N  
ATOM    129  CA  TYR A  11      16.006   4.258  17.299  1.00  0.61           C  
ATOM    130  C   TYR A  11      17.114   3.332  17.769  1.00  0.61           C  
ATOM    131  O   TYR A  11      18.236   3.765  18.044  1.00  0.61           O  
ATOM    132  CB  TYR A  11      16.146   4.317  15.781  1.00  0.61           C  
ATOM    133  CG  TYR A  11      15.077   5.051  15.044  1.00  0.61           C  
ATOM    134  CD1 TYR A  11      15.125   6.410  14.927  1.00  0.61           C  
ATOM    135  CD2 TYR A  11      14.082   4.358  14.440  1.00  0.61           C  
ATOM    136  CE1 TYR A  11      14.161   7.072  14.218  1.00  0.61           C  
ATOM    137  CE2 TYR A  11      13.121   5.000  13.730  1.00  0.61           C  
ATOM    138  CZ  TYR A  11      13.159   6.356  13.621  1.00  0.61           C  
ATOM    139  OH  TYR A  11      12.205   6.998  12.921  1.00  0.61           O  
ATOM    140  H   TYR A  11      16.957   6.110  17.763  1.00  0.61           H  
ATOM    141  HA  TYR A  11      15.053   3.816  17.591  1.00  0.61           H  
ATOM    142 1HB  TYR A  11      17.105   4.783  15.535  1.00  0.61           H  
ATOM    143 2HB  TYR A  11      16.180   3.295  15.390  1.00  0.61           H  
ATOM    144  HD1 TYR A  11      15.928   6.961  15.403  1.00  0.61           H  
ATOM    145  HD2 TYR A  11      14.060   3.290  14.520  1.00  0.61           H  
ATOM    146  HE1 TYR A  11      14.191   8.157  14.126  1.00  0.61           H  
ATOM    147  HE2 TYR A  11      12.326   4.431  13.248  1.00  0.61           H  
ATOM    148  HH  TYR A  11      12.548   7.883  12.648  1.00  0.61           H  
ATOM    149  N   LEU A  12      16.839   2.039  17.777  1.00  0.60           N  
ATOM    150  CA  LEU A  12      17.946   1.101  17.893  1.00  0.60           C  
ATOM    151  C   LEU A  12      18.287   0.749  16.448  1.00  0.60           C  
ATOM    152  O   LEU A  12      17.384   0.691  15.606  1.00  0.60           O  
ATOM    153  CB  LEU A  12      17.590  -0.142  18.711  1.00  0.60           C  
ATOM    154  CG  LEU A  12      17.228   0.063  20.165  1.00  0.60           C  
ATOM    155  CD1 LEU A  12      16.780  -1.254  20.752  1.00  0.60           C  
ATOM    156  CD2 LEU A  12      18.426   0.568  20.909  1.00  0.60           C  
ATOM    157  H   LEU A  12      15.879   1.718  17.624  1.00  0.60           H  
ATOM    158  HA  LEU A  12      18.808   1.585  18.351  1.00  0.60           H  
ATOM    159 1HB  LEU A  12      16.766  -0.663  18.225  1.00  0.60           H  
ATOM    160 2HB  LEU A  12      18.448  -0.765  18.716  1.00  0.60           H  
ATOM    161  HG  LEU A  12      16.439   0.774  20.240  1.00  0.60           H  
ATOM    162 1HD1 LEU A  12      16.519  -1.109  21.797  1.00  0.60           H  
ATOM    163 2HD1 LEU A  12      15.908  -1.616  20.201  1.00  0.60           H  
ATOM    164 3HD1 LEU A  12      17.590  -1.981  20.672  1.00  0.60           H  
ATOM    165 1HD2 LEU A  12      18.176   0.713  21.956  1.00  0.60           H  
ATOM    166 2HD2 LEU A  12      19.240  -0.153  20.827  1.00  0.60           H  
ATOM    167 3HD2 LEU A  12      18.731   1.505  20.473  1.00  0.60           H  
ATOM    168  N   ILE A  13      19.566   0.552  16.134  1.00  0.60           N  
ATOM    169  CA  ILE A  13      19.902   0.203  14.749  1.00  0.60           C  
ATOM    170  C   ILE A  13      20.420  -1.237  14.685  1.00  0.60           C  
ATOM    171  O   ILE A  13      21.484  -1.547  15.229  1.00  0.60           O  
ATOM    172  CB  ILE A  13      20.955   1.179  14.172  1.00  0.60           C  
ATOM    173  CG1 ILE A  13      20.457   2.608  14.250  1.00  0.60           C  
ATOM    174  CG2 ILE A  13      21.196   0.854  12.735  1.00  0.60           C  
ATOM    175  CD1 ILE A  13      21.502   3.629  13.839  1.00  0.60           C  
ATOM    176  H   ILE A  13      20.285   0.630  16.842  1.00  0.60           H  
ATOM    177  HA  ILE A  13      19.007   0.266  14.131  1.00  0.60           H  
ATOM    178  HB  ILE A  13      21.883   1.102  14.733  1.00  0.60           H  
ATOM    179 1HG1 ILE A  13      19.589   2.700  13.618  1.00  0.60           H  
ATOM    180 2HG1 ILE A  13      20.157   2.826  15.275  1.00  0.60           H  
ATOM    181 1HG2 ILE A  13      21.939   1.530  12.317  1.00  0.60           H  
ATOM    182 2HG2 ILE A  13      21.541  -0.131  12.686  1.00  0.60           H  
ATOM    183 3HG2 ILE A  13      20.258   0.946  12.178  1.00  0.60           H  
ATOM    184 1HD1 ILE A  13      21.081   4.625  13.920  1.00  0.60           H  
ATOM    185 2HD1 ILE A  13      22.373   3.552  14.483  1.00  0.60           H  
ATOM    186 3HD1 ILE A  13      21.800   3.442  12.810  1.00  0.60           H  
ATOM    187  N   ARG A  14      19.658  -2.116  14.023  1.00  0.60           N  
ATOM    188  CA  ARG A  14      19.980  -3.548  13.972  1.00  0.60           C  
ATOM    189  C   ARG A  14      20.435  -4.037  12.619  1.00  0.60           C  
ATOM    190  O   ARG A  14      19.867  -3.689  11.598  1.00  0.60           O  
ATOM    191  CB  ARG A  14      18.781  -4.376  14.382  1.00  0.60           C  
ATOM    192  CG  ARG A  14      18.962  -5.866  14.265  1.00  0.60           C  
ATOM    193  CD  ARG A  14      17.856  -6.624  14.891  1.00  0.60           C  
ATOM    194  NE  ARG A  14      16.546  -6.290  14.342  1.00  0.60           N  
ATOM    195  CZ  ARG A  14      16.007  -6.805  13.232  1.00  0.60           C  
ATOM    196  NH1 ARG A  14      16.678  -7.656  12.488  1.00  0.60           N  
ATOM    197  NH2 ARG A  14      14.786  -6.427  12.916  1.00  0.60           N  
ATOM    198  H   ARG A  14      18.801  -1.785  13.573  1.00  0.60           H  
ATOM    199  HA  ARG A  14      20.775  -3.741  14.681  1.00  0.60           H  
ATOM    200 1HB  ARG A  14      18.526  -4.169  15.373  1.00  0.60           H  
ATOM    201 2HB  ARG A  14      17.926  -4.096  13.770  1.00  0.60           H  
ATOM    202 1HG  ARG A  14      19.006  -6.147  13.213  1.00  0.60           H  
ATOM    203 2HG  ARG A  14      19.889  -6.156  14.757  1.00  0.60           H  
ATOM    204 1HD  ARG A  14      18.020  -7.687  14.743  1.00  0.60           H  
ATOM    205 2HD  ARG A  14      17.837  -6.420  15.950  1.00  0.60           H  
ATOM    206  HE  ARG A  14      15.944  -5.640  14.872  1.00  0.60           H  
ATOM    207 1HH1 ARG A  14      17.622  -7.905  12.756  1.00  0.60           H  
ATOM    208 2HH1 ARG A  14      16.266  -8.043  11.653  1.00  0.60           H  
ATOM    209 1HH2 ARG A  14      14.318  -5.753  13.548  1.00  0.60           H  
ATOM    210 2HH2 ARG A  14      14.331  -6.784  12.093  1.00  0.60           H  
ATOM    211  N   ASN A  15      21.477  -4.838  12.591  1.00  0.60           N  
ATOM    212  CA  ASN A  15      21.936  -5.406  11.336  1.00  0.60           C  
ATOM    213  C   ASN A  15      21.046  -6.551  10.875  1.00  0.60           C  
ATOM    214  O   ASN A  15      20.799  -7.505  11.618  1.00  0.60           O  
ATOM    215  CB  ASN A  15      23.368  -5.841  11.409  1.00  0.60           C  
ATOM    216  CG  ASN A  15      23.809  -6.318  10.071  1.00  0.60           C  
ATOM    217  OD1 ASN A  15      23.737  -7.535   9.764  1.00  0.60           O  
ATOM    218  ND2 ASN A  15      24.249  -5.383   9.259  1.00  0.60           N  
ATOM    219  H   ASN A  15      21.933  -5.094  13.460  1.00  0.60           H  
ATOM    220  HA  ASN A  15      21.875  -4.631  10.568  1.00  0.60           H  
ATOM    221 1HB  ASN A  15      23.997  -5.006  11.711  1.00  0.60           H  
ATOM    222 2HB  ASN A  15      23.468  -6.611  12.148  1.00  0.60           H  
ATOM    223 1HD2 ASN A  15      24.568  -5.610   8.331  1.00  0.60           H  
ATOM    224 2HD2 ASN A  15      24.271  -4.428   9.560  1.00  0.60           H  
ATOM    225  N   VAL A  16      20.623  -6.500   9.626  1.00  0.61           N  
ATOM    226  CA  VAL A  16      19.754  -7.524   9.055  1.00  0.61           C  
ATOM    227  C   VAL A  16      20.318  -8.944   9.049  1.00  0.61           C  
ATOM    228  O   VAL A  16      19.566  -9.896   9.245  1.00  0.61           O  
ATOM    229  CB  VAL A  16      19.392  -7.150   7.615  1.00  0.61           C  
ATOM    230  CG1 VAL A  16      18.693  -8.283   6.913  1.00  0.61           C  
ATOM    231  CG2 VAL A  16      18.485  -5.942   7.621  1.00  0.61           C  
ATOM    232  H   VAL A  16      20.891  -5.705   9.042  1.00  0.61           H  
ATOM    233  HA  VAL A  16      18.834  -7.530   9.643  1.00  0.61           H  
ATOM    234  HB  VAL A  16      20.313  -6.928   7.073  1.00  0.61           H  
ATOM    235 1HG1 VAL A  16      18.459  -7.981   5.888  1.00  0.61           H  
ATOM    236 2HG1 VAL A  16      19.341  -9.157   6.896  1.00  0.61           H  
ATOM    237 3HG1 VAL A  16      17.770  -8.523   7.436  1.00  0.61           H  
ATOM    238 1HG2 VAL A  16      18.244  -5.664   6.600  1.00  0.61           H  
ATOM    239 2HG2 VAL A  16      17.573  -6.191   8.150  1.00  0.61           H  
ATOM    240 3HG2 VAL A  16      18.977  -5.119   8.114  1.00  0.61           H  
ATOM    241  N   GLU A  17      21.601  -9.111   8.733  1.00  0.61           N  
ATOM    242  CA  GLU A  17      22.156 -10.457   8.640  1.00  0.61           C  
ATOM    243  C   GLU A  17      22.519 -11.061   9.993  1.00  0.61           C  
ATOM    244  O   GLU A  17      22.295 -12.249  10.233  1.00  0.61           O  
ATOM    245  CB  GLU A  17      23.393 -10.465   7.756  1.00  0.61           C  
ATOM    246  CG  GLU A  17      24.001 -11.852   7.525  1.00  0.61           C  
ATOM    247  CD  GLU A  17      23.153 -12.797   6.691  1.00  0.61           C  
ATOM    248  OE1 GLU A  17      22.263 -12.345   6.019  1.00  0.61           O  
ATOM    249  OE2 GLU A  17      23.412 -13.979   6.728  1.00  0.61           O  
ATOM    250  H   GLU A  17      22.219  -8.309   8.637  1.00  0.61           H  
ATOM    251  HA  GLU A  17      21.404 -11.097   8.180  1.00  0.61           H  
ATOM    252 1HB  GLU A  17      23.151 -10.037   6.795  1.00  0.61           H  
ATOM    253 2HB  GLU A  17      24.163  -9.837   8.206  1.00  0.61           H  
ATOM    254 1HG  GLU A  17      24.966 -11.748   7.053  1.00  0.61           H  
ATOM    255 2HG  GLU A  17      24.152 -12.295   8.493  1.00  0.61           H  
ATOM    256  N   SER A  18      23.128 -10.255  10.866  1.00  0.61           N  
ATOM    257  CA  SER A  18      23.585 -10.794  12.144  1.00  0.61           C  
ATOM    258  C   SER A  18      22.534 -10.752  13.253  1.00  0.61           C  
ATOM    259  O   SER A  18      22.656 -11.469  14.243  1.00  0.61           O  
ATOM    260  CB  SER A  18      24.787 -10.025  12.637  1.00  0.61           C  
ATOM    261  OG  SER A  18      24.413  -8.722  12.974  1.00  0.61           O  
ATOM    262  H   SER A  18      23.288  -9.278  10.619  1.00  0.61           H  
ATOM    263  HA  SER A  18      23.875 -11.834  11.988  1.00  0.61           H  
ATOM    264 1HB  SER A  18      25.203 -10.529  13.503  1.00  0.61           H  
ATOM    265 2HB  SER A  18      25.561  -9.999  11.868  1.00  0.61           H  
ATOM    266  HG  SER A  18      24.416  -8.243  12.137  1.00  0.61           H  
ATOM    267  N   ASN A  19      21.518  -9.892  13.095  1.00  0.61           N  
ATOM    268  CA  ASN A  19      20.479  -9.614  14.095  1.00  0.61           C  
ATOM    269  C   ASN A  19      21.044  -8.924  15.344  1.00  0.61           C  
ATOM    270  O   ASN A  19      20.382  -8.852  16.382  1.00  0.61           O  
ATOM    271  CB  ASN A  19      19.731 -10.876  14.503  1.00  0.61           C  
ATOM    272  CG  ASN A  19      18.972 -11.512  13.364  1.00  0.61           C  
ATOM    273  OD1 ASN A  19      18.184 -10.855  12.671  1.00  0.61           O  
ATOM    274  ND2 ASN A  19      19.197 -12.785  13.159  1.00  0.61           N  
ATOM    275  H   ASN A  19      21.463  -9.333  12.249  1.00  0.61           H  
ATOM    276  HA  ASN A  19      19.766  -8.926  13.642  1.00  0.61           H  
ATOM    277 1HB  ASN A  19      20.394 -11.607  14.949  1.00  0.61           H  
ATOM    278 2HB  ASN A  19      19.008 -10.604  15.272  1.00  0.61           H  
ATOM    279 1HD2 ASN A  19      18.726 -13.262  12.414  1.00  0.61           H  
ATOM    280 2HD2 ASN A  19      19.844 -13.280  13.741  1.00  0.61           H  
ATOM    281  N   LEU A  20      22.240  -8.363  15.218  1.00  0.61           N  
ATOM    282  CA  LEU A  20      22.901  -7.645  16.292  1.00  0.61           C  
ATOM    283  C   LEU A  20      22.796  -6.128  16.123  1.00  0.61           C  
ATOM    284  O   LEU A  20      22.461  -5.636  15.047  1.00  0.61           O  
ATOM    285  CB  LEU A  20      24.326  -8.104  16.335  1.00  0.61           C  
ATOM    286  CG  LEU A  20      24.551  -9.582  16.560  1.00  0.61           C  
ATOM    287  CD1 LEU A  20      26.034  -9.885  16.450  1.00  0.61           C  
ATOM    288  CD2 LEU A  20      24.023  -9.946  17.912  1.00  0.61           C  
ATOM    289  H   LEU A  20      22.764  -8.474  14.348  1.00  0.61           H  
ATOM    290  HA  LEU A  20      22.425  -7.912  17.234  1.00  0.61           H  
ATOM    291 1HB  LEU A  20      24.741  -7.881  15.380  1.00  0.61           H  
ATOM    292 2HB  LEU A  20      24.836  -7.562  17.109  1.00  0.61           H  
ATOM    293  HG  LEU A  20      24.034 -10.154  15.808  1.00  0.61           H  
ATOM    294 1HD1 LEU A  20      26.194 -10.946  16.616  1.00  0.61           H  
ATOM    295 2HD1 LEU A  20      26.396  -9.616  15.459  1.00  0.61           H  
ATOM    296 3HD1 LEU A  20      26.572  -9.319  17.188  1.00  0.61           H  
ATOM    297 1HD2 LEU A  20      24.176 -11.008  18.093  1.00  0.61           H  
ATOM    298 2HD2 LEU A  20      24.548  -9.371  18.657  1.00  0.61           H  
ATOM    299 3HD2 LEU A  20      22.955  -9.718  17.955  1.00  0.61           H  
ATOM    300  N   TYR A  21      23.058  -5.378  17.187  1.00  0.61           N  
ATOM    301  CA  TYR A  21      22.888  -3.923  17.154  1.00  0.61           C  
ATOM    302  C   TYR A  21      24.172  -3.111  17.095  1.00  0.61           C  
ATOM    303  O   TYR A  21      25.225  -3.524  17.587  1.00  0.61           O  
ATOM    304  CB  TYR A  21      22.062  -3.497  18.368  1.00  0.61           C  
ATOM    305  CG  TYR A  21      20.618  -3.946  18.301  1.00  0.61           C  
ATOM    306  CD1 TYR A  21      20.275  -5.227  18.669  1.00  0.61           C  
ATOM    307  CD2 TYR A  21      19.641  -3.069  17.898  1.00  0.61           C  
ATOM    308  CE1 TYR A  21      18.952  -5.627  18.620  1.00  0.61           C  
ATOM    309  CE2 TYR A  21      18.307  -3.469  17.866  1.00  0.61           C  
ATOM    310  CZ  TYR A  21      17.968  -4.741  18.226  1.00  0.61           C  
ATOM    311  OH  TYR A  21      16.645  -5.165  18.195  1.00  0.61           O  
ATOM    312  H   TYR A  21      23.385  -5.819  18.044  1.00  0.61           H  
ATOM    313  HA  TYR A  21      22.328  -3.673  16.263  1.00  0.61           H  
ATOM    314 1HB  TYR A  21      22.510  -3.916  19.273  1.00  0.61           H  
ATOM    315 2HB  TYR A  21      22.083  -2.408  18.461  1.00  0.61           H  
ATOM    316  HD1 TYR A  21      21.049  -5.931  18.993  1.00  0.61           H  
ATOM    317  HD2 TYR A  21      19.921  -2.059  17.606  1.00  0.61           H  
ATOM    318  HE1 TYR A  21      18.681  -6.644  18.903  1.00  0.61           H  
ATOM    319  HE2 TYR A  21      17.528  -2.779  17.545  1.00  0.61           H  
ATOM    320  HH  TYR A  21      16.065  -4.472  17.791  1.00  0.61           H  
ATOM    321  N   LEU A  22      24.075  -1.939  16.463  1.00  0.62           N  
ATOM    322  CA  LEU A  22      25.192  -0.998  16.398  1.00  0.62           C  
ATOM    323  C   LEU A  22      25.429  -0.428  17.799  1.00  0.62           C  
ATOM    324  O   LEU A  22      24.505   0.097  18.424  1.00  0.62           O  
ATOM    325  CB  LEU A  22      24.896   0.114  15.384  1.00  0.62           C  
ATOM    326  CG  LEU A  22      26.013   1.057  15.100  1.00  0.62           C  
ATOM    327  CD1 LEU A  22      27.142   0.302  14.444  1.00  0.62           C  
ATOM    328  CD2 LEU A  22      25.512   2.115  14.201  1.00  0.62           C  
ATOM    329  H   LEU A  22      23.180  -1.686  16.042  1.00  0.62           H  
ATOM    330  HA  LEU A  22      26.090  -1.534  16.087  1.00  0.62           H  
ATOM    331 1HB  LEU A  22      24.586  -0.330  14.449  1.00  0.62           H  
ATOM    332 2HB  LEU A  22      24.064   0.705  15.764  1.00  0.62           H  
ATOM    333  HG  LEU A  22      26.383   1.497  16.022  1.00  0.62           H  
ATOM    334 1HD1 LEU A  22      27.953   0.978  14.212  1.00  0.62           H  
ATOM    335 2HD1 LEU A  22      27.498  -0.478  15.122  1.00  0.62           H  
ATOM    336 3HD1 LEU A  22      26.784  -0.146  13.526  1.00  0.62           H  
ATOM    337 1HD2 LEU A  22      26.337   2.780  13.997  1.00  0.62           H  
ATOM    338 2HD2 LEU A  22      25.147   1.673  13.273  1.00  0.62           H  
ATOM    339 3HD2 LEU A  22      24.701   2.653  14.692  1.00  0.62           H  
ATOM    340  N   ASP A  23      26.671  -0.524  18.270  1.00  0.65           N  
ATOM    341  CA  ASP A  23      27.081  -0.158  19.628  1.00  0.65           C  
ATOM    342  C   ASP A  23      28.355   0.681  19.700  1.00  0.65           C  
ATOM    343  O   ASP A  23      29.409   0.288  19.197  1.00  0.65           O  
ATOM    344  CB  ASP A  23      27.274  -1.474  20.410  1.00  0.65           C  
ATOM    345  CG  ASP A  23      27.775  -1.389  21.859  1.00  0.65           C  
ATOM    346  OD1 ASP A  23      26.975  -1.464  22.766  1.00  0.65           O  
ATOM    347  OD2 ASP A  23      28.971  -1.320  22.054  1.00  0.65           O  
ATOM    348  H   ASP A  23      27.371  -0.966  17.677  1.00  0.65           H  
ATOM    349  HA  ASP A  23      26.272   0.409  20.084  1.00  0.65           H  
ATOM    350 1HB  ASP A  23      26.323  -2.004  20.424  1.00  0.65           H  
ATOM    351 2HB  ASP A  23      27.956  -2.103  19.856  1.00  0.65           H  
ATOM    352  N   LEU A  24      28.276   1.873  20.289  1.00  0.69           N  
ATOM    353  CA  LEU A  24      29.519   2.638  20.376  1.00  0.69           C  
ATOM    354  C   LEU A  24      30.330   1.980  21.503  1.00  0.69           C  
ATOM    355  O   LEU A  24      29.867   1.888  22.653  1.00  0.69           O  
ATOM    356  CB  LEU A  24      29.249   4.118  20.626  1.00  0.69           C  
ATOM    357  CG  LEU A  24      30.455   5.019  20.556  1.00  0.69           C  
ATOM    358  CD1 LEU A  24      31.012   4.962  19.124  1.00  0.69           C  
ATOM    359  CD2 LEU A  24      30.045   6.442  20.905  1.00  0.69           C  
ATOM    360  H   LEU A  24      27.386   2.207  20.673  1.00  0.69           H  
ATOM    361  HA  LEU A  24      30.076   2.545  19.448  1.00  0.69           H  
ATOM    362 1HB  LEU A  24      28.527   4.470  19.919  1.00  0.69           H  
ATOM    363 2HB  LEU A  24      28.826   4.228  21.620  1.00  0.69           H  
ATOM    364  HG  LEU A  24      31.222   4.678  21.251  1.00  0.69           H  
ATOM    365 1HD1 LEU A  24      31.876   5.605  19.049  1.00  0.69           H  
ATOM    366 2HD1 LEU A  24      31.304   3.940  18.891  1.00  0.69           H  
ATOM    367 3HD1 LEU A  24      30.256   5.294  18.420  1.00  0.69           H  
ATOM    368 1HD2 LEU A  24      30.923   7.089  20.838  1.00  0.69           H  
ATOM    369 2HD2 LEU A  24      29.281   6.789  20.208  1.00  0.69           H  
ATOM    370 3HD2 LEU A  24      29.650   6.462  21.921  1.00  0.69           H  
ATOM    371  N   ARG A  25      31.523   1.496  21.160  1.00  0.75           N  
ATOM    372  CA  ARG A  25      32.296   0.669  22.074  1.00  0.75           C  
ATOM    373  C   ARG A  25      32.614   1.288  23.418  1.00  0.75           C  
ATOM    374  O   ARG A  25      33.020   2.447  23.526  1.00  0.75           O  
ATOM    375  CB  ARG A  25      33.604   0.260  21.427  1.00  0.75           C  
ATOM    376  CG  ARG A  25      34.445  -0.719  22.224  1.00  0.75           C  
ATOM    377  CD  ARG A  25      35.630  -1.186  21.453  1.00  0.75           C  
ATOM    378  NE  ARG A  25      36.446  -2.111  22.234  1.00  0.75           N  
ATOM    379  CZ  ARG A  25      37.528  -2.771  21.770  1.00  0.75           C  
ATOM    380  NH1 ARG A  25      37.919  -2.611  20.527  1.00  0.75           N  
ATOM    381  NH2 ARG A  25      38.198  -3.583  22.571  1.00  0.75           N  
ATOM    382  H   ARG A  25      31.885   1.644  20.215  1.00  0.75           H  
ATOM    383  HA  ARG A  25      31.712  -0.240  22.247  1.00  0.75           H  
ATOM    384 1HB  ARG A  25      33.393  -0.196  20.462  1.00  0.75           H  
ATOM    385 2HB  ARG A  25      34.208   1.145  21.236  1.00  0.75           H  
ATOM    386 1HG  ARG A  25      34.803  -0.237  23.133  1.00  0.75           H  
ATOM    387 2HG  ARG A  25      33.838  -1.587  22.485  1.00  0.75           H  
ATOM    388 1HD  ARG A  25      35.298  -1.699  20.551  1.00  0.75           H  
ATOM    389 2HD  ARG A  25      36.246  -0.331  21.177  1.00  0.75           H  
ATOM    390  HE  ARG A  25      36.184  -2.264  23.199  1.00  0.75           H  
ATOM    391 1HH1 ARG A  25      37.409  -1.993  19.913  1.00  0.75           H  
ATOM    392 2HH1 ARG A  25      38.729  -3.105  20.182  1.00  0.75           H  
ATOM    393 1HH2 ARG A  25      37.899  -3.708  23.529  1.00  0.75           H  
ATOM    394 2HH2 ARG A  25      39.008  -4.077  22.227  1.00  0.75           H  
ATOM    395  N   GLY A  26      32.364   0.508  24.467  1.00  0.83           N  
ATOM    396  CA  GLY A  26      32.698   0.891  25.831  1.00  0.83           C  
ATOM    397  C   GLY A  26      31.743   1.922  26.394  1.00  0.83           C  
ATOM    398  O   GLY A  26      31.967   2.439  27.488  1.00  0.83           O  
ATOM    399  H   GLY A  26      31.964  -0.407  24.305  1.00  0.83           H  
ATOM    400 1HA  GLY A  26      32.688   0.005  26.465  1.00  0.83           H  
ATOM    401 2HA  GLY A  26      33.713   1.286  25.854  1.00  0.83           H  
ATOM    402  N   SER A  27      30.696   2.244  25.627  1.00  0.90           N  
ATOM    403  CA  SER A  27      29.746   3.289  25.963  1.00  0.90           C  
ATOM    404  C   SER A  27      30.500   4.611  26.099  1.00  0.90           C  
ATOM    405  O   SER A  27      30.098   5.498  26.852  1.00  0.90           O  
ATOM    406  CB  SER A  27      29.015   2.966  27.263  1.00  0.90           C  
ATOM    407  OG  SER A  27      28.362   1.722  27.190  1.00  0.90           O  
ATOM    408  H   SER A  27      30.565   1.784  24.725  1.00  0.90           H  
ATOM    409  HA  SER A  27      29.040   3.385  25.148  1.00  0.90           H  
ATOM    410 1HB  SER A  27      29.695   2.979  28.107  1.00  0.90           H  
ATOM    411 2HB  SER A  27      28.275   3.743  27.444  1.00  0.90           H  
ATOM    412  HG  SER A  27      27.850   1.733  26.378  1.00  0.90           H  
ATOM    413  N   ASN A  28      31.586   4.740  25.328  1.00  0.97           N  
ATOM    414  CA  ASN A  28      32.451   5.901  25.345  1.00  0.97           C  
ATOM    415  C   ASN A  28      32.154   6.870  24.182  1.00  0.97           C  
ATOM    416  O   ASN A  28      32.405   6.532  23.035  1.00  0.97           O  
ATOM    417  CB  ASN A  28      33.888   5.428  25.311  1.00  0.97           C  
ATOM    418  CG  ASN A  28      34.888   6.515  25.492  1.00  0.97           C  
ATOM    419  OD1 ASN A  28      34.620   7.709  25.335  1.00  0.97           O  
ATOM    420  ND2 ASN A  28      36.088   6.115  25.834  1.00  0.97           N  
ATOM    421  H   ASN A  28      31.864   3.959  24.730  1.00  0.97           H  
ATOM    422  HA  ASN A  28      32.304   6.387  26.296  1.00  0.97           H  
ATOM    423 1HB  ASN A  28      34.035   4.679  26.091  1.00  0.97           H  
ATOM    424 2HB  ASN A  28      34.079   4.936  24.359  1.00  0.97           H  
ATOM    425 1HD2 ASN A  28      36.819   6.782  25.975  1.00  0.97           H  
ATOM    426 2HD2 ASN A  28      36.271   5.137  25.950  1.00  0.97           H  
ATOM    427  N   PRO A  29      31.611   8.079  24.435  1.00  0.99           N  
ATOM    428  CA  PRO A  29      31.223   9.071  23.441  1.00  0.99           C  
ATOM    429  C   PRO A  29      32.429   9.796  22.815  1.00  0.99           C  
ATOM    430  O   PRO A  29      32.262  10.625  21.920  1.00  0.99           O  
ATOM    431  CB  PRO A  29      30.360  10.034  24.259  1.00  0.99           C  
ATOM    432  CG  PRO A  29      30.919   9.959  25.652  1.00  0.99           C  
ATOM    433  CD  PRO A  29      31.364   8.520  25.829  1.00  0.99           C  
ATOM    434  HA  PRO A  29      30.622   8.591  22.665  1.00  0.99           H  
ATOM    435 1HB  PRO A  29      30.419  11.050  23.837  1.00  0.99           H  
ATOM    436 2HB  PRO A  29      29.305   9.724  24.207  1.00  0.99           H  
ATOM    437 1HG  PRO A  29      31.751  10.673  25.754  1.00  0.99           H  
ATOM    438 2HG  PRO A  29      30.154  10.262  26.380  1.00  0.99           H  
ATOM    439 1HD  PRO A  29      32.294   8.532  26.416  1.00  0.99           H  
ATOM    440 2HD  PRO A  29      30.564   7.928  26.298  1.00  0.99           H  
ATOM    441  N   ALA A  30      33.632   9.545  23.328  1.00  0.98           N  
ATOM    442  CA  ALA A  30      34.826  10.244  22.867  1.00  0.98           C  
ATOM    443  C   ALA A  30      35.065  10.030  21.368  1.00  0.98           C  
ATOM    444  O   ALA A  30      34.811   8.934  20.849  1.00  0.98           O  
ATOM    445  CB  ALA A  30      36.038   9.742  23.638  1.00  0.98           C  
ATOM    446  H   ALA A  30      33.753   8.848  24.059  1.00  0.98           H  
ATOM    447  HA  ALA A  30      34.672  11.300  23.064  1.00  0.98           H  
ATOM    448 1HB  ALA A  30      36.937  10.263  23.332  1.00  0.98           H  
ATOM    449 2HB  ALA A  30      35.879   9.902  24.704  1.00  0.98           H  
ATOM    450 3HB  ALA A  30      36.167   8.677  23.446  1.00  0.98           H  
ATOM    451  N   PRO A  31      35.607  11.033  20.657  1.00  0.92           N  
ATOM    452  CA  PRO A  31      35.881  10.969  19.246  1.00  0.92           C  
ATOM    453  C   PRO A  31      36.846   9.865  18.929  1.00  0.92           C  
ATOM    454  O   PRO A  31      37.855   9.682  19.617  1.00  0.92           O  
ATOM    455  CB  PRO A  31      36.510  12.332  18.952  1.00  0.92           C  
ATOM    456  CG  PRO A  31      36.994  12.849  20.283  1.00  0.92           C  
ATOM    457  CD  PRO A  31      36.012  12.306  21.290  1.00  0.92           C  
ATOM    458  HA  PRO A  31      34.937  10.827  18.700  1.00  0.92           H  
ATOM    459 1HB  PRO A  31      37.329  12.199  18.228  1.00  0.92           H  
ATOM    460 2HB  PRO A  31      35.817  12.977  18.488  1.00  0.92           H  
ATOM    461 1HG  PRO A  31      38.023  12.501  20.466  1.00  0.92           H  
ATOM    462 2HG  PRO A  31      37.030  13.949  20.270  1.00  0.92           H  
ATOM    463 1HD  PRO A  31      36.544  12.170  22.229  1.00  0.92           H  
ATOM    464 2HD  PRO A  31      35.143  12.977  21.390  1.00  0.92           H  
ATOM    465  N   GLY A  32      36.554   9.162  17.857  1.00  0.84           N  
ATOM    466  CA  GLY A  32      37.375   8.073  17.376  1.00  0.84           C  
ATOM    467  C   GLY A  32      36.942   6.729  17.952  1.00  0.84           C  
ATOM    468  O   GLY A  32      37.424   5.689  17.508  1.00  0.84           O  
ATOM    469  H   GLY A  32      35.684   9.361  17.364  1.00  0.84           H  
ATOM    470 1HA  GLY A  32      37.313   8.036  16.288  1.00  0.84           H  
ATOM    471 2HA  GLY A  32      38.416   8.264  17.632  1.00  0.84           H  
ATOM    472  N   THR A  33      36.033   6.725  18.936  1.00  0.76           N  
ATOM    473  CA  THR A  33      35.618   5.445  19.489  1.00  0.76           C  
ATOM    474  C   THR A  33      34.970   4.580  18.423  1.00  0.76           C  
ATOM    475  O   THR A  33      34.028   4.995  17.753  1.00  0.76           O  
ATOM    476  CB  THR A  33      34.632   5.643  20.650  1.00  0.76           C  
ATOM    477  OG1 THR A  33      35.259   6.437  21.656  1.00  0.76           O  
ATOM    478  CG2 THR A  33      34.208   4.300  21.233  1.00  0.76           C  
ATOM    479  H   THR A  33      35.651   7.591  19.327  1.00  0.76           H  
ATOM    480  HA  THR A  33      36.499   4.925  19.863  1.00  0.76           H  
ATOM    481  HB  THR A  33      33.753   6.172  20.298  1.00  0.76           H  
ATOM    482  HG1 THR A  33      35.274   7.364  21.335  1.00  0.76           H  
ATOM    483 1HG2 THR A  33      33.518   4.468  22.049  1.00  0.76           H  
ATOM    484 2HG2 THR A  33      33.716   3.704  20.471  1.00  0.76           H  
ATOM    485 3HG2 THR A  33      35.077   3.767  21.603  1.00  0.76           H  
ATOM    486  N   ASP A  34      35.460   3.361  18.264  1.00  0.69           N  
ATOM    487  CA  ASP A  34      34.900   2.472  17.254  1.00  0.69           C  
ATOM    488  C   ASP A  34      33.457   2.106  17.513  1.00  0.69           C  
ATOM    489  O   ASP A  34      33.074   1.896  18.669  1.00  0.69           O  
ATOM    490  CB  ASP A  34      35.682   1.166  17.183  1.00  0.69           C  
ATOM    491  CG  ASP A  34      37.063   1.255  16.542  1.00  0.69           C  
ATOM    492  OD1 ASP A  34      37.410   2.235  15.941  1.00  0.69           O  
ATOM    493  OD2 ASP A  34      37.762   0.277  16.657  1.00  0.69           O  
ATOM    494  H   ASP A  34      36.242   3.063  18.828  1.00  0.69           H  
ATOM    495  HA  ASP A  34      34.946   2.964  16.294  1.00  0.69           H  
ATOM    496 1HB  ASP A  34      35.791   0.763  18.189  1.00  0.69           H  
ATOM    497 2HB  ASP A  34      35.089   0.442  16.612  1.00  0.69           H  
ATOM    498  N   ALA A  35      32.680   1.982  16.438  1.00  0.64           N  
ATOM    499  CA  ALA A  35      31.348   1.432  16.562  1.00  0.64           C  
ATOM    500  C   ALA A  35      31.483  -0.050  16.231  1.00  0.64           C  
ATOM    501  O   ALA A  35      32.164  -0.421  15.267  1.00  0.64           O  
ATOM    502  CB  ALA A  35      30.355   2.146  15.662  1.00  0.64           C  
ATOM    503  H   ALA A  35      33.024   2.238  15.511  1.00  0.64           H  
ATOM    504  HA  ALA A  35      31.019   1.523  17.592  1.00  0.64           H  
ATOM    505 1HB  ALA A  35      29.384   1.694  15.798  1.00  0.64           H  
ATOM    506 2HB  ALA A  35      30.308   3.202  15.936  1.00  0.64           H  
ATOM    507 3HB  ALA A  35      30.669   2.052  14.623  1.00  0.64           H  
ATOM    508  N   ILE A  36      30.877  -0.882  17.048  1.00  0.61           N  
ATOM    509  CA  ILE A  36      30.965  -2.323  16.908  1.00  0.61           C  
ATOM    510  C   ILE A  36      29.588  -2.925  16.881  1.00  0.61           C  
ATOM    511  O   ILE A  36      28.581  -2.240  17.070  1.00  0.61           O  
ATOM    512  CB  ILE A  36      31.749  -2.964  18.073  1.00  0.61           C  
ATOM    513  CG1 ILE A  36      31.005  -2.698  19.385  1.00  0.61           C  
ATOM    514  CG2 ILE A  36      33.178  -2.410  18.139  1.00  0.61           C  
ATOM    515  CD1 ILE A  36      31.534  -3.452  20.567  1.00  0.61           C  
ATOM    516  H   ILE A  36      30.339  -0.503  17.825  1.00  0.61           H  
ATOM    517  HA  ILE A  36      31.463  -2.565  15.976  1.00  0.61           H  
ATOM    518  HB  ILE A  36      31.792  -4.047  17.930  1.00  0.61           H  
ATOM    519 1HG1 ILE A  36      31.049  -1.631  19.608  1.00  0.61           H  
ATOM    520 2HG1 ILE A  36      29.966  -2.979  19.253  1.00  0.61           H  
ATOM    521 1HG2 ILE A  36      33.705  -2.885  18.962  1.00  0.61           H  
ATOM    522 2HG2 ILE A  36      33.696  -2.622  17.217  1.00  0.61           H  
ATOM    523 3HG2 ILE A  36      33.149  -1.334  18.299  1.00  0.61           H  
ATOM    524 1HD1 ILE A  36      30.931  -3.199  21.446  1.00  0.61           H  
ATOM    525 2HD1 ILE A  36      31.464  -4.518  20.370  1.00  0.61           H  
ATOM    526 3HD1 ILE A  36      32.569  -3.176  20.741  1.00  0.61           H  
ATOM    527  N   VAL A  37      29.544  -4.219  16.650  1.00  0.60           N  
ATOM    528  CA  VAL A  37      28.276  -4.903  16.720  1.00  0.60           C  
ATOM    529  C   VAL A  37      28.148  -5.635  18.060  1.00  0.60           C  
ATOM    530  O   VAL A  37      29.102  -6.250  18.536  1.00  0.60           O  
ATOM    531  CB  VAL A  37      28.177  -5.875  15.562  1.00  0.60           C  
ATOM    532  CG1 VAL A  37      29.276  -6.871  15.608  1.00  0.60           C  
ATOM    533  CG2 VAL A  37      26.967  -6.533  15.641  1.00  0.60           C  
ATOM    534  H   VAL A  37      30.406  -4.715  16.417  1.00  0.60           H  
ATOM    535  HA  VAL A  37      27.471  -4.176  16.637  1.00  0.60           H  
ATOM    536  HB  VAL A  37      28.249  -5.323  14.634  1.00  0.60           H  
ATOM    537 1HG1 VAL A  37      29.185  -7.565  14.768  1.00  0.60           H  
ATOM    538 2HG1 VAL A  37      30.205  -6.369  15.551  1.00  0.60           H  
ATOM    539 3HG1 VAL A  37      29.223  -7.417  16.523  1.00  0.60           H  
ATOM    540 1HG2 VAL A  37      26.877  -7.231  14.826  1.00  0.60           H  
ATOM    541 2HG2 VAL A  37      26.951  -7.068  16.567  1.00  0.60           H  
ATOM    542 3HG2 VAL A  37      26.152  -5.806  15.606  1.00  0.60           H  
ATOM    543  N   TRP A  38      26.967  -5.574  18.679  1.00  0.60           N  
ATOM    544  CA  TRP A  38      26.788  -6.264  19.954  1.00  0.60           C  
ATOM    545  C   TRP A  38      25.366  -6.824  20.114  1.00  0.60           C  
ATOM    546  O   TRP A  38      24.464  -6.524  19.331  1.00  0.60           O  
ATOM    547  CB  TRP A  38      27.106  -5.301  21.107  1.00  0.60           C  
ATOM    548  CG  TRP A  38      27.406  -5.976  22.383  1.00  0.60           C  
ATOM    549  CD1 TRP A  38      26.626  -6.053  23.496  1.00  0.60           C  
ATOM    550  CD2 TRP A  38      28.617  -6.684  22.689  1.00  0.60           C  
ATOM    551  NE1 TRP A  38      27.262  -6.781  24.464  1.00  0.60           N  
ATOM    552  CE2 TRP A  38      28.485  -7.178  23.984  1.00  0.60           C  
ATOM    553  CE3 TRP A  38      29.783  -6.939  21.973  1.00  0.60           C  
ATOM    554  CZ2 TRP A  38      29.482  -7.924  24.584  1.00  0.60           C  
ATOM    555  CZ3 TRP A  38      30.785  -7.686  22.569  1.00  0.60           C  
ATOM    556  CH2 TRP A  38      30.637  -8.170  23.839  1.00  0.60           C  
ATOM    557  H   TRP A  38      26.213  -5.018  18.274  1.00  0.60           H  
ATOM    558  HA  TRP A  38      27.490  -7.090  19.998  1.00  0.60           H  
ATOM    559 1HB  TRP A  38      27.959  -4.674  20.838  1.00  0.60           H  
ATOM    560 2HB  TRP A  38      26.255  -4.639  21.269  1.00  0.60           H  
ATOM    561  HD1 TRP A  38      25.638  -5.607  23.592  1.00  0.60           H  
ATOM    562  HE1 TRP A  38      26.893  -6.987  25.380  1.00  0.60           H  
ATOM    563  HE3 TRP A  38      29.899  -6.555  20.962  1.00  0.60           H  
ATOM    564  HZ2 TRP A  38      29.385  -8.315  25.598  1.00  0.60           H  
ATOM    565  HZ3 TRP A  38      31.690  -7.885  22.000  1.00  0.60           H  
ATOM    566  HH2 TRP A  38      31.443  -8.757  24.278  1.00  0.60           H  
ATOM    567  N   GLY A  39      25.142  -7.629  21.149  1.00  0.62           N  
ATOM    568  CA  GLY A  39      23.790  -8.120  21.367  1.00  0.62           C  
ATOM    569  C   GLY A  39      22.992  -6.958  21.917  1.00  0.62           C  
ATOM    570  O   GLY A  39      23.563  -5.900  22.172  1.00  0.62           O  
ATOM    571  H   GLY A  39      25.890  -7.881  21.781  1.00  0.62           H  
ATOM    572 1HA  GLY A  39      23.351  -8.472  20.435  1.00  0.62           H  
ATOM    573 2HA  GLY A  39      23.799  -8.947  22.075  1.00  0.62           H  
ATOM    574  N   ARG A  40      21.696  -7.131  22.115  1.00  0.64           N  
ATOM    575  CA  ARG A  40      20.901  -6.016  22.611  1.00  0.64           C  
ATOM    576  C   ARG A  40      20.976  -5.930  24.122  1.00  0.64           C  
ATOM    577  O   ARG A  40      20.766  -6.925  24.816  1.00  0.64           O  
ATOM    578  CB  ARG A  40      19.450  -6.157  22.193  1.00  0.64           C  
ATOM    579  CG  ARG A  40      18.529  -5.002  22.580  1.00  0.64           C  
ATOM    580  CD  ARG A  40      17.148  -5.217  22.056  1.00  0.64           C  
ATOM    581  NE  ARG A  40      16.235  -4.162  22.451  1.00  0.64           N  
ATOM    582  CZ  ARG A  40      14.950  -4.078  22.052  1.00  0.64           C  
ATOM    583  NH1 ARG A  40      14.454  -4.987  21.245  1.00  0.64           N  
ATOM    584  NH2 ARG A  40      14.189  -3.080  22.470  1.00  0.64           N  
ATOM    585  H   ARG A  40      21.260  -8.019  21.914  1.00  0.64           H  
ATOM    586  HA  ARG A  40      21.291  -5.090  22.187  1.00  0.64           H  
ATOM    587 1HB  ARG A  40      19.393  -6.305  21.151  1.00  0.64           H  
ATOM    588 2HB  ARG A  40      19.039  -7.052  22.660  1.00  0.64           H  
ATOM    589 1HG  ARG A  40      18.478  -4.919  23.667  1.00  0.64           H  
ATOM    590 2HG  ARG A  40      18.919  -4.071  22.160  1.00  0.64           H  
ATOM    591 1HD  ARG A  40      17.169  -5.253  20.974  1.00  0.64           H  
ATOM    592 2HD  ARG A  40      16.762  -6.160  22.437  1.00  0.64           H  
ATOM    593  HE  ARG A  40      16.582  -3.447  23.070  1.00  0.64           H  
ATOM    594 1HH1 ARG A  40      15.038  -5.746  20.920  1.00  0.64           H  
ATOM    595 2HH1 ARG A  40      13.494  -4.924  20.941  1.00  0.64           H  
ATOM    596 1HH2 ARG A  40      14.569  -2.379  23.090  1.00  0.64           H  
ATOM    597 2HH2 ARG A  40      13.227  -3.019  22.169  1.00  0.64           H  
ATOM    598  N   THR A  41      21.264  -4.736  24.625  1.00  0.67           N  
ATOM    599  CA  THR A  41      21.314  -4.492  26.054  1.00  0.67           C  
ATOM    600  C   THR A  41      20.287  -3.421  26.350  1.00  0.67           C  
ATOM    601  O   THR A  41      19.742  -3.328  27.449  1.00  0.67           O  
ATOM    602  CB  THR A  41      22.691  -3.954  26.461  1.00  0.67           C  
ATOM    603  OG1 THR A  41      22.893  -2.673  25.823  1.00  0.67           O  
ATOM    604  CG2 THR A  41      23.781  -4.907  25.979  1.00  0.67           C  
ATOM    605  H   THR A  41      21.462  -3.965  24.000  1.00  0.67           H  
ATOM    606  HA  THR A  41      21.066  -5.400  26.602  1.00  0.67           H  
ATOM    607  HB  THR A  41      22.743  -3.840  27.543  1.00  0.67           H  
ATOM    608  HG1 THR A  41      22.647  -2.734  24.879  1.00  0.67           H  
ATOM    609 1HG2 THR A  41      24.758  -4.513  26.253  1.00  0.67           H  
ATOM    610 2HG2 THR A  41      23.640  -5.885  26.438  1.00  0.67           H  
ATOM    611 3HG2 THR A  41      23.722  -5.003  24.894  1.00  0.67           H  
ATOM    612  N   GLY A  42      20.013  -2.622  25.317  1.00  0.69           N  
ATOM    613  CA  GLY A  42      19.086  -1.500  25.408  1.00  0.69           C  
ATOM    614  C   GLY A  42      19.736  -0.241  25.987  1.00  0.69           C  
ATOM    615  O   GLY A  42      19.055   0.755  26.236  1.00  0.69           O  
ATOM    616  H   GLY A  42      20.537  -2.763  24.456  1.00  0.69           H  
ATOM    617 1HA  GLY A  42      18.698  -1.280  24.414  1.00  0.69           H  
ATOM    618 2HA  GLY A  42      18.237  -1.786  26.025  1.00  0.69           H  
ATOM    619  N   ASN A  43      21.052  -0.281  26.200  1.00  0.70           N  
ATOM    620  CA  ASN A  43      21.770   0.843  26.785  1.00  0.70           C  
ATOM    621  C   ASN A  43      21.869   2.030  25.818  1.00  0.70           C  
ATOM    622  O   ASN A  43      21.585   1.926  24.622  1.00  0.70           O  
ATOM    623  CB  ASN A  43      23.144   0.364  27.258  1.00  0.70           C  
ATOM    624  CG  ASN A  43      23.818   1.242  28.331  1.00  0.70           C  
ATOM    625  OD1 ASN A  43      23.344   2.336  28.667  1.00  0.70           O  
ATOM    626  ND2 ASN A  43      24.914   0.762  28.863  1.00  0.70           N  
ATOM    627  H   ASN A  43      21.575  -1.127  25.987  1.00  0.70           H  
ATOM    628  HA  ASN A  43      21.213   1.186  27.658  1.00  0.70           H  
ATOM    629 1HB  ASN A  43      23.034  -0.641  27.668  1.00  0.70           H  
ATOM    630 2HB  ASN A  43      23.797   0.275  26.409  1.00  0.70           H  
ATOM    631 1HD2 ASN A  43      25.402   1.283  29.565  1.00  0.70           H  
ATOM    632 2HD2 ASN A  43      25.266  -0.125  28.565  1.00  0.70           H  
ATOM    633  N   ASN A  44      22.303   3.164  26.350  1.00  0.71           N  
ATOM    634  CA  ASN A  44      22.409   4.409  25.599  1.00  0.71           C  
ATOM    635  C   ASN A  44      23.310   4.335  24.379  1.00  0.71           C  
ATOM    636  O   ASN A  44      23.010   4.930  23.353  1.00  0.71           O  
ATOM    637  CB  ASN A  44      22.878   5.514  26.520  1.00  0.71           C  
ATOM    638  CG  ASN A  44      21.797   5.994  27.440  1.00  0.71           C  
ATOM    639  OD1 ASN A  44      20.604   5.813  27.165  1.00  0.71           O  
ATOM    640  ND2 ASN A  44      22.185   6.593  28.536  1.00  0.71           N  
ATOM    641  H   ASN A  44      22.543   3.153  27.333  1.00  0.71           H  
ATOM    642  HA  ASN A  44      21.416   4.666  25.238  1.00  0.71           H  
ATOM    643 1HB  ASN A  44      23.703   5.138  27.128  1.00  0.71           H  
ATOM    644 2HB  ASN A  44      23.265   6.344  25.943  1.00  0.71           H  
ATOM    645 1HD2 ASN A  44      21.505   6.924  29.191  1.00  0.71           H  
ATOM    646 2HD2 ASN A  44      23.160   6.705  28.724  1.00  0.71           H  
ATOM    647  N   ASN A  45      24.352   3.531  24.430  1.00  0.70           N  
ATOM    648  CA  ASN A  45      25.279   3.464  23.310  1.00  0.70           C  
ATOM    649  C   ASN A  45      24.764   2.637  22.133  1.00  0.70           C  
ATOM    650  O   ASN A  45      25.462   2.473  21.127  1.00  0.70           O  
ATOM    651  CB  ASN A  45      26.578   2.925  23.812  1.00  0.70           C  
ATOM    652  CG  ASN A  45      26.441   1.553  24.272  1.00  0.70           C  
ATOM    653  OD1 ASN A  45      25.423   1.202  24.860  1.00  0.70           O  
ATOM    654  ND2 ASN A  45      27.425   0.760  24.041  1.00  0.70           N  
ATOM    655  H   ASN A  45      24.533   3.007  25.272  1.00  0.70           H  
ATOM    656  HA  ASN A  45      25.440   4.481  22.941  1.00  0.70           H  
ATOM    657 1HB  ASN A  45      27.336   2.966  23.031  1.00  0.70           H  
ATOM    658 2HB  ASN A  45      26.902   3.544  24.634  1.00  0.70           H  
ATOM    659 1HD2 ASN A  45      27.358  -0.225  24.286  1.00  0.70           H  
ATOM    660 2HD2 ASN A  45      28.246   1.081  23.547  1.00  0.70           H  
ATOM    661  N   GLN A  46      23.538   2.113  22.260  1.00  0.70           N  
ATOM    662  CA  GLN A  46      22.896   1.379  21.186  1.00  0.70           C  
ATOM    663  C   GLN A  46      21.737   2.176  20.611  1.00  0.70           C  
ATOM    664  O   GLN A  46      21.098   1.758  19.639  1.00  0.70           O  
ATOM    665  CB  GLN A  46      22.386   0.032  21.672  1.00  0.70           C  
ATOM    666  CG  GLN A  46      23.470  -0.886  22.108  1.00  0.70           C  
ATOM    667  CD  GLN A  46      22.979  -2.264  22.472  1.00  0.70           C  
ATOM    668  OE1 GLN A  46      22.022  -2.491  23.262  1.00  0.70           O  
ATOM    669  NE2 GLN A  46      23.655  -3.221  21.886  1.00  0.70           N  
ATOM    670  H   GLN A  46      23.015   2.233  23.127  1.00  0.70           H  
ATOM    671  HA  GLN A  46      23.621   1.218  20.395  1.00  0.70           H  
ATOM    672 1HB  GLN A  46      21.706   0.189  22.514  1.00  0.70           H  
ATOM    673 2HB  GLN A  46      21.823  -0.451  20.873  1.00  0.70           H  
ATOM    674 1HG  GLN A  46      24.189  -0.985  21.290  1.00  0.70           H  
ATOM    675 2HG  GLN A  46      23.969  -0.460  22.983  1.00  0.70           H  
ATOM    676 1HE2 GLN A  46      23.453  -4.200  22.045  1.00  0.70           H  
ATOM    677 2HE2 GLN A  46      24.400  -2.979  21.264  1.00  0.70           H  
ATOM    678  N   ARG A  47      21.438   3.299  21.262  1.00  0.69           N  
ATOM    679  CA  ARG A  47      20.328   4.156  20.899  1.00  0.69           C  
ATOM    680  C   ARG A  47      20.859   5.321  20.096  1.00  0.69           C  
ATOM    681  O   ARG A  47      21.771   6.024  20.528  1.00  0.69           O  
ATOM    682  CB  ARG A  47      19.607   4.624  22.151  1.00  0.69           C  
ATOM    683  CG  ARG A  47      18.916   3.532  22.947  1.00  0.69           C  
ATOM    684  CD  ARG A  47      18.354   4.023  24.250  1.00  0.69           C  
ATOM    685  NE  ARG A  47      17.292   4.988  24.052  1.00  0.69           N  
ATOM    686  CZ  ARG A  47      16.037   4.660  23.728  1.00  0.69           C  
ATOM    687  NH1 ARG A  47      15.707   3.419  23.566  1.00  0.69           N  
ATOM    688  NH2 ARG A  47      15.118   5.574  23.549  1.00  0.69           N  
ATOM    689  H   ARG A  47      22.028   3.610  22.032  1.00  0.69           H  
ATOM    690  HA  ARG A  47      19.630   3.602  20.275  1.00  0.69           H  
ATOM    691 1HB  ARG A  47      20.337   5.032  22.815  1.00  0.69           H  
ATOM    692 2HB  ARG A  47      18.893   5.403  21.908  1.00  0.69           H  
ATOM    693 1HG  ARG A  47      18.093   3.138  22.355  1.00  0.69           H  
ATOM    694 2HG  ARG A  47      19.628   2.734  23.162  1.00  0.69           H  
ATOM    695 1HD  ARG A  47      17.958   3.178  24.816  1.00  0.69           H  
ATOM    696 2HD  ARG A  47      19.139   4.501  24.827  1.00  0.69           H  
ATOM    697  HE  ARG A  47      17.511   5.969  24.166  1.00  0.69           H  
ATOM    698 1HH1 ARG A  47      16.380   2.684  23.700  1.00  0.69           H  
ATOM    699 2HH1 ARG A  47      14.739   3.224  23.272  1.00  0.69           H  
ATOM    700 1HH2 ARG A  47      15.326   6.552  23.657  1.00  0.69           H  
ATOM    701 2HH2 ARG A  47      14.179   5.259  23.254  1.00  0.69           H  
ATOM    702  N   TRP A  48      20.306   5.525  18.921  1.00  0.70           N  
ATOM    703  CA  TRP A  48      20.814   6.575  18.073  1.00  0.70           C  
ATOM    704  C   TRP A  48      19.674   7.498  17.700  1.00  0.70           C  
ATOM    705  O   TRP A  48      18.520   7.069  17.614  1.00  0.70           O  
ATOM    706  CB  TRP A  48      21.446   5.954  16.825  1.00  0.70           C  
ATOM    707  CG  TRP A  48      22.560   4.940  17.157  1.00  0.70           C  
ATOM    708  CD1 TRP A  48      22.376   3.599  17.387  1.00  0.70           C  
ATOM    709  CD2 TRP A  48      23.978   5.171  17.321  1.00  0.70           C  
ATOM    710  NE1 TRP A  48      23.576   2.990  17.662  1.00  0.70           N  
ATOM    711  CE2 TRP A  48      24.565   3.925  17.626  1.00  0.70           C  
ATOM    712  CE3 TRP A  48      24.789   6.300  17.239  1.00  0.70           C  
ATOM    713  CZ2 TRP A  48      25.926   3.787  17.837  1.00  0.70           C  
ATOM    714  CZ3 TRP A  48      26.161   6.151  17.453  1.00  0.70           C  
ATOM    715  CH2 TRP A  48      26.708   4.928  17.737  1.00  0.70           C  
ATOM    716  H   TRP A  48      19.549   4.923  18.600  1.00  0.70           H  
ATOM    717  HA  TRP A  48      21.564   7.147  18.614  1.00  0.70           H  
ATOM    718 1HB  TRP A  48      20.674   5.446  16.248  1.00  0.70           H  
ATOM    719 2HB  TRP A  48      21.868   6.744  16.198  1.00  0.70           H  
ATOM    720  HD1 TRP A  48      21.411   3.087  17.357  1.00  0.70           H  
ATOM    721  HE1 TRP A  48      23.719   1.985  17.878  1.00  0.70           H  
ATOM    722  HE3 TRP A  48      24.363   7.275  17.004  1.00  0.70           H  
ATOM    723  HZ2 TRP A  48      26.377   2.822  18.071  1.00  0.70           H  
ATOM    724  HZ3 TRP A  48      26.792   7.040  17.380  1.00  0.70           H  
ATOM    725  HH2 TRP A  48      27.779   4.856  17.885  1.00  0.70           H  
ATOM    726  N   ILE A  49      19.971   8.759  17.484  1.00  0.73           N  
ATOM    727  CA  ILE A  49      18.949   9.690  17.083  1.00  0.73           C  
ATOM    728  C   ILE A  49      19.075  10.003  15.622  1.00  0.73           C  
ATOM    729  O   ILE A  49      20.140  10.407  15.144  1.00  0.73           O  
ATOM    730  CB  ILE A  49      19.018  11.009  17.860  1.00  0.73           C  
ATOM    731  CG1 ILE A  49      18.858  10.781  19.303  1.00  0.73           C  
ATOM    732  CG2 ILE A  49      17.917  11.933  17.368  1.00  0.73           C  
ATOM    733  CD1 ILE A  49      19.176  12.004  20.121  1.00  0.73           C  
ATOM    734  H   ILE A  49      20.924   9.071  17.600  1.00  0.73           H  
ATOM    735  HA  ILE A  49      17.979   9.241  17.255  1.00  0.73           H  
ATOM    736  HB  ILE A  49      19.985  11.473  17.701  1.00  0.73           H  
ATOM    737 1HG1 ILE A  49      17.835  10.496  19.492  1.00  0.73           H  
ATOM    738 2HG1 ILE A  49      19.506   9.969  19.601  1.00  0.73           H  
ATOM    739 1HG2 ILE A  49      17.963  12.878  17.902  1.00  0.73           H  
ATOM    740 2HG2 ILE A  49      18.037  12.112  16.317  1.00  0.73           H  
ATOM    741 3HG2 ILE A  49      16.949  11.463  17.538  1.00  0.73           H  
ATOM    742 1HD1 ILE A  49      19.029  11.793  21.175  1.00  0.73           H  
ATOM    743 2HD1 ILE A  49      20.220  12.295  19.945  1.00  0.73           H  
ATOM    744 3HD1 ILE A  49      18.518  12.818  19.827  1.00  0.73           H  
ATOM    745  N   VAL A  50      18.008   9.781  14.892  1.00  0.78           N  
ATOM    746  CA  VAL A  50      18.020  10.092  13.489  1.00  0.78           C  
ATOM    747  C   VAL A  50      17.575  11.526  13.393  1.00  0.78           C  
ATOM    748  O   VAL A  50      16.554  11.894  13.984  1.00  0.78           O  
ATOM    749  CB  VAL A  50      17.067   9.178  12.697  1.00  0.78           C  
ATOM    750  CG1 VAL A  50      17.048   9.582  11.210  1.00  0.78           C  
ATOM    751  CG2 VAL A  50      17.490   7.732  12.861  1.00  0.78           C  
ATOM    752  H   VAL A  50      17.162   9.437  15.343  1.00  0.78           H  
ATOM    753  HA  VAL A  50      19.032  10.006  13.093  1.00  0.78           H  
ATOM    754  HB  VAL A  50      16.056   9.304  13.091  1.00  0.78           H  
ATOM    755 1HG1 VAL A  50      16.361   8.954  10.662  1.00  0.78           H  
ATOM    756 2HG1 VAL A  50      16.729  10.621  11.115  1.00  0.78           H  
ATOM    757 3HG1 VAL A  50      18.049   9.472  10.794  1.00  0.78           H  
ATOM    758 1HG2 VAL A  50      16.807   7.086  12.333  1.00  0.78           H  
ATOM    759 2HG2 VAL A  50      18.448   7.607  12.471  1.00  0.78           H  
ATOM    760 3HG2 VAL A  50      17.498   7.474  13.909  1.00  0.78           H  
ATOM    761  N   THR A  51      18.349  12.352  12.712  1.00  0.85           N  
ATOM    762  CA  THR A  51      17.950  13.742  12.554  1.00  0.85           C  
ATOM    763  C   THR A  51      17.983  14.089  11.084  1.00  0.85           C  
ATOM    764  O   THR A  51      18.721  13.460  10.318  1.00  0.85           O  
ATOM    765  CB  THR A  51      18.875  14.716  13.318  1.00  0.85           C  
ATOM    766  OG1 THR A  51      20.192  14.680  12.746  1.00  0.85           O  
ATOM    767  CG2 THR A  51      18.975  14.330  14.777  1.00  0.85           C  
ATOM    768  H   THR A  51      19.221  11.999  12.307  1.00  0.85           H  
ATOM    769  HA  THR A  51      16.930  13.872  12.913  1.00  0.85           H  
ATOM    770  HB  THR A  51      18.474  15.725  13.229  1.00  0.85           H  
ATOM    771  HG1 THR A  51      20.725  14.013  13.218  1.00  0.85           H  
ATOM    772 1HG2 THR A  51      19.628  15.030  15.296  1.00  0.85           H  
ATOM    773 2HG2 THR A  51      17.981  14.355  15.227  1.00  0.85           H  
ATOM    774 3HG2 THR A  51      19.392  13.327  14.855  1.00  0.85           H  
ATOM    775  N   THR A  52      17.247  15.129  10.697  1.00  0.94           N  
ATOM    776  CA  THR A  52      17.292  15.591   9.317  1.00  0.94           C  
ATOM    777  C   THR A  52      17.736  17.047   9.293  1.00  0.94           C  
ATOM    778  O   THR A  52      17.238  17.878  10.057  1.00  0.94           O  
ATOM    779  CB  THR A  52      15.930  15.426   8.618  1.00  0.94           C  
ATOM    780  OG1 THR A  52      15.547  14.057   8.653  1.00  0.94           O  
ATOM    781  CG2 THR A  52      16.041  15.841   7.153  1.00  0.94           C  
ATOM    782  H   THR A  52      16.659  15.608  11.364  1.00  0.94           H  
ATOM    783  HA  THR A  52      18.025  15.007   8.765  1.00  0.94           H  
ATOM    784  HB  THR A  52      15.177  16.031   9.120  1.00  0.94           H  
ATOM    785  HG1 THR A  52      16.236  13.540   8.232  1.00  0.94           H  
ATOM    786 1HG2 THR A  52      15.082  15.706   6.660  1.00  0.94           H  
ATOM    787 2HG2 THR A  52      16.327  16.877   7.090  1.00  0.94           H  
ATOM    788 3HG2 THR A  52      16.794  15.225   6.656  1.00  0.94           H  
ATOM    789  N   HIS A  53      18.710  17.330   8.445  1.00  1.02           N  
ATOM    790  CA  HIS A  53      19.278  18.656   8.284  1.00  1.02           C  
ATOM    791  C   HIS A  53      18.382  19.492   7.394  1.00  1.02           C  
ATOM    792  O   HIS A  53      17.545  18.961   6.666  1.00  1.02           O  
ATOM    793  CB  HIS A  53      20.694  18.587   7.707  1.00  1.02           C  
ATOM    794  CG  HIS A  53      21.461  19.903   7.787  1.00  1.02           C  
ATOM    795  ND1 HIS A  53      21.281  20.965   6.889  1.00  1.02           N  
ATOM    796  CD2 HIS A  53      22.404  20.315   8.670  1.00  1.02           C  
ATOM    797  CE1 HIS A  53      22.093  21.958   7.237  1.00  1.02           C  
ATOM    798  NE2 HIS A  53      22.775  21.589   8.308  1.00  1.02           N  
ATOM    799  H   HIS A  53      19.057  16.580   7.849  1.00  1.02           H  
ATOM    800  HA  HIS A  53      19.337  19.148   9.254  1.00  1.02           H  
ATOM    801 1HB  HIS A  53      21.266  17.821   8.232  1.00  1.02           H  
ATOM    802 2HB  HIS A  53      20.638  18.282   6.666  1.00  1.02           H  
ATOM    803  HD2 HIS A  53      22.795  19.742   9.513  1.00  1.02           H  
ATOM    804  HE1 HIS A  53      22.182  22.918   6.726  1.00  1.02           H  
ATOM    805  HE2 HIS A  53      23.465  22.152   8.790  1.00  1.02           H  
ATOM    806  N   SER A  54      18.551  20.805   7.433  1.00  1.07           N  
ATOM    807  CA  SER A  54      17.756  21.684   6.587  1.00  1.07           C  
ATOM    808  C   SER A  54      17.962  21.401   5.093  1.00  1.07           C  
ATOM    809  O   SER A  54      17.071  21.657   4.282  1.00  1.07           O  
ATOM    810  CB  SER A  54      18.145  23.116   6.865  1.00  1.07           C  
ATOM    811  OG  SER A  54      19.454  23.362   6.418  1.00  1.07           O  
ATOM    812  H   SER A  54      19.261  21.198   8.036  1.00  1.07           H  
ATOM    813  HA  SER A  54      16.702  21.536   6.828  1.00  1.07           H  
ATOM    814 1HB  SER A  54      17.451  23.795   6.375  1.00  1.07           H  
ATOM    815 2HB  SER A  54      18.087  23.299   7.936  1.00  1.07           H  
ATOM    816  HG  SER A  54      19.966  22.541   6.582  1.00  1.07           H  
ATOM    817  N   ASP A  55      19.117  20.824   4.730  1.00  1.09           N  
ATOM    818  CA  ASP A  55      19.388  20.494   3.329  1.00  1.09           C  
ATOM    819  C   ASP A  55      18.814  19.132   2.907  1.00  1.09           C  
ATOM    820  O   ASP A  55      19.047  18.675   1.788  1.00  1.09           O  
ATOM    821  CB  ASP A  55      20.893  20.558   3.044  1.00  1.09           C  
ATOM    822  CG  ASP A  55      21.742  19.505   3.747  1.00  1.09           C  
ATOM    823  OD1 ASP A  55      21.212  18.556   4.324  1.00  1.09           O  
ATOM    824  OD2 ASP A  55      22.950  19.668   3.722  1.00  1.09           O  
ATOM    825  H   ASP A  55      19.829  20.670   5.445  1.00  1.09           H  
ATOM    826  HA  ASP A  55      18.912  21.255   2.712  1.00  1.09           H  
ATOM    827 1HB  ASP A  55      21.054  20.466   1.971  1.00  1.09           H  
ATOM    828 2HB  ASP A  55      21.262  21.541   3.342  1.00  1.09           H  
ATOM    829  N   GLY A  56      18.069  18.480   3.804  1.00  1.05           N  
ATOM    830  CA  GLY A  56      17.437  17.198   3.530  1.00  1.05           C  
ATOM    831  C   GLY A  56      18.274  15.962   3.878  1.00  1.05           C  
ATOM    832  O   GLY A  56      17.756  14.840   3.833  1.00  1.05           O  
ATOM    833  H   GLY A  56      17.921  18.884   4.726  1.00  1.05           H  
ATOM    834 1HA  GLY A  56      16.501  17.156   4.087  1.00  1.05           H  
ATOM    835 2HA  GLY A  56      17.168  17.160   2.477  1.00  1.05           H  
ATOM    836  N   THR A  57      19.552  16.129   4.225  1.00  0.98           N  
ATOM    837  CA  THR A  57      20.351  14.945   4.534  1.00  0.98           C  
ATOM    838  C   THR A  57      20.094  14.463   5.954  1.00  0.98           C  
ATOM    839  O   THR A  57      19.527  15.181   6.778  1.00  0.98           O  
ATOM    840  CB  THR A  57      21.854  15.208   4.341  1.00  0.98           C  
ATOM    841  OG1 THR A  57      22.273  16.218   5.261  1.00  0.98           O  
ATOM    842  CG2 THR A  57      22.132  15.668   2.923  1.00  0.98           C  
ATOM    843  H   THR A  57      19.982  17.066   4.255  1.00  0.98           H  
ATOM    844  HA  THR A  57      20.063  14.146   3.851  1.00  0.98           H  
ATOM    845  HB  THR A  57      22.410  14.293   4.543  1.00  0.98           H  
ATOM    846  HG1 THR A  57      21.880  17.087   4.977  1.00  0.98           H  
ATOM    847 1HG2 THR A  57      23.197  15.856   2.804  1.00  0.98           H  
ATOM    848 2HG2 THR A  57      21.815  14.899   2.222  1.00  0.98           H  
ATOM    849 3HG2 THR A  57      21.577  16.589   2.727  1.00  0.98           H  
ATOM    850  N   ARG A  58      20.556  13.257   6.264  1.00  0.90           N  
ATOM    851  CA  ARG A  58      20.378  12.710   7.604  1.00  0.90           C  
ATOM    852  C   ARG A  58      21.681  12.461   8.335  1.00  0.90           C  
ATOM    853  O   ARG A  58      22.734  12.261   7.716  1.00  0.90           O  
ATOM    854  CB  ARG A  58      19.562  11.410   7.557  1.00  0.90           C  
ATOM    855  CG  ARG A  58      18.079  11.606   7.210  1.00  0.90           C  
ATOM    856  CD  ARG A  58      17.304  10.312   7.034  1.00  0.90           C  
ATOM    857  NE  ARG A  58      15.856  10.578   6.915  1.00  0.90           N  
ATOM    858  CZ  ARG A  58      15.245  11.014   5.789  1.00  0.90           C  
ATOM    859  NH1 ARG A  58      15.939  11.246   4.689  1.00  0.90           N  
ATOM    860  NH2 ARG A  58      13.943  11.221   5.802  1.00  0.90           N  
ATOM    861  H   ARG A  58      21.026  12.702   5.563  1.00  0.90           H  
ATOM    862  HA  ARG A  58      19.811  13.430   8.184  1.00  0.90           H  
ATOM    863 1HB  ARG A  58      20.000  10.724   6.831  1.00  0.90           H  
ATOM    864 2HB  ARG A  58      19.608  10.923   8.535  1.00  0.90           H  
ATOM    865 1HG  ARG A  58      17.614  12.158   8.026  1.00  0.90           H  
ATOM    866 2HG  ARG A  58      17.993  12.187   6.290  1.00  0.90           H  
ATOM    867 1HD  ARG A  58      17.635   9.793   6.134  1.00  0.90           H  
ATOM    868 2HD  ARG A  58      17.460   9.669   7.901  1.00  0.90           H  
ATOM    869  HE  ARG A  58      15.247  10.385   7.731  1.00  0.90           H  
ATOM    870 1HH1 ARG A  58      16.936  11.092   4.677  1.00  0.90           H  
ATOM    871 2HH1 ARG A  58      15.474  11.579   3.855  1.00  0.90           H  
ATOM    872 1HH2 ARG A  58      13.420  11.049   6.659  1.00  0.90           H  
ATOM    873 2HH2 ARG A  58      13.472  11.558   4.975  1.00  0.90           H  
ATOM    874  N   THR A  59      21.598  12.540   9.660  1.00  0.84           N  
ATOM    875  CA  THR A  59      22.723  12.236  10.530  1.00  0.84           C  
ATOM    876  C   THR A  59      22.274  11.258  11.605  1.00  0.84           C  
ATOM    877  O   THR A  59      21.085  11.185  11.938  1.00  0.84           O  
ATOM    878  CB  THR A  59      23.301  13.506  11.214  1.00  0.84           C  
ATOM    879  OG1 THR A  59      22.324  14.080  12.091  1.00  0.84           O  
ATOM    880  CG2 THR A  59      23.719  14.541  10.208  1.00  0.84           C  
ATOM    881  H   THR A  59      20.689  12.784  10.060  1.00  0.84           H  
ATOM    882  HA  THR A  59      23.511  11.759   9.945  1.00  0.84           H  
ATOM    883  HB  THR A  59      24.171  13.221  11.793  1.00  0.84           H  
ATOM    884  HG1 THR A  59      21.583  14.445  11.577  1.00  0.84           H  
ATOM    885 1HG2 THR A  59      24.142  15.408  10.721  1.00  0.84           H  
ATOM    886 2HG2 THR A  59      24.465  14.098   9.572  1.00  0.84           H  
ATOM    887 3HG2 THR A  59      22.866  14.855   9.612  1.00  0.84           H  
ATOM    888  N   LEU A  60      23.230  10.523  12.161  1.00  0.82           N  
ATOM    889  CA  LEU A  60      22.972   9.616  13.278  1.00  0.82           C  
ATOM    890  C   LEU A  60      23.763   9.997  14.530  1.00  0.82           C  
ATOM    891  O   LEU A  60      24.990   9.923  14.537  1.00  0.82           O  
ATOM    892  CB  LEU A  60      23.278   8.187  12.853  1.00  0.82           C  
ATOM    893  CG  LEU A  60      22.421   7.629  11.718  1.00  0.82           C  
ATOM    894  CD1 LEU A  60      22.887   6.226  11.284  1.00  0.82           C  
ATOM    895  CD2 LEU A  60      21.049   7.568  12.224  1.00  0.82           C  
ATOM    896  H   LEU A  60      24.175  10.618  11.814  1.00  0.82           H  
ATOM    897  HA  LEU A  60      21.913   9.673  13.526  1.00  0.82           H  
ATOM    898 1HB  LEU A  60      24.303   8.151  12.543  1.00  0.82           H  
ATOM    899 2HB  LEU A  60      23.145   7.544  13.722  1.00  0.82           H  
ATOM    900  HG  LEU A  60      22.477   8.286  10.850  1.00  0.82           H  
ATOM    901 1HD1 LEU A  60      22.245   5.856  10.488  1.00  0.82           H  
ATOM    902 2HD1 LEU A  60      23.903   6.265  10.927  1.00  0.82           H  
ATOM    903 3HD1 LEU A  60      22.832   5.553  12.126  1.00  0.82           H  
ATOM    904 1HD2 LEU A  60      20.399   7.190  11.461  1.00  0.82           H  
ATOM    905 2HD2 LEU A  60      21.007   6.914  13.092  1.00  0.82           H  
ATOM    906 3HD2 LEU A  60      20.733   8.566  12.512  1.00  0.82           H  
ATOM    907  N   GLU A  61      23.073  10.422  15.583  1.00  0.85           N  
ATOM    908  CA  GLU A  61      23.737  10.914  16.805  1.00  0.85           C  
ATOM    909  C   GLU A  61      23.567   9.941  17.982  1.00  0.85           C  
ATOM    910  O   GLU A  61      22.517   9.332  18.136  1.00  0.85           O  
ATOM    911  CB  GLU A  61      23.203  12.316  17.115  1.00  0.85           C  
ATOM    912  CG  GLU A  61      23.844  13.080  18.263  1.00  0.85           C  
ATOM    913  CD  GLU A  61      23.264  14.482  18.372  1.00  0.85           C  
ATOM    914  OE1 GLU A  61      22.481  14.828  17.517  1.00  0.85           O  
ATOM    915  OE2 GLU A  61      23.582  15.192  19.297  1.00  0.85           O  
ATOM    916  H   GLU A  61      22.051  10.447  15.515  1.00  0.85           H  
ATOM    917  HA  GLU A  61      24.797  11.007  16.616  1.00  0.85           H  
ATOM    918 1HB  GLU A  61      23.271  12.924  16.227  1.00  0.85           H  
ATOM    919 2HB  GLU A  61      22.148  12.237  17.352  1.00  0.85           H  
ATOM    920 1HG  GLU A  61      23.675  12.550  19.194  1.00  0.85           H  
ATOM    921 2HG  GLU A  61      24.923  13.140  18.093  1.00  0.85           H  
ATOM    922  N   THR A  62      24.596   9.744  18.800  1.00  0.95           N  
ATOM    923  CA  THR A  62      24.411   8.831  19.940  1.00  0.95           C  
ATOM    924  C   THR A  62      23.700   9.549  21.070  1.00  0.95           C  
ATOM    925  O   THR A  62      23.405  10.739  20.970  1.00  0.95           O  
ATOM    926  CB  THR A  62      25.730   8.212  20.467  1.00  0.95           C  
ATOM    927  OG1 THR A  62      25.395   7.164  21.406  1.00  0.95           O  
ATOM    928  CG2 THR A  62      26.597   9.240  21.156  1.00  0.95           C  
ATOM    929  H   THR A  62      25.474  10.244  18.650  1.00  0.95           H  
ATOM    930  HA  THR A  62      23.774   8.003  19.629  1.00  0.95           H  
ATOM    931  HB  THR A  62      26.281   7.796  19.647  1.00  0.95           H  
ATOM    932  HG1 THR A  62      25.020   7.557  22.214  1.00  0.95           H  
ATOM    933 1HG2 THR A  62      27.513   8.769  21.513  1.00  0.95           H  
ATOM    934 2HG2 THR A  62      26.840  10.032  20.460  1.00  0.95           H  
ATOM    935 3HG2 THR A  62      26.057   9.640  21.987  1.00  0.95           H  
ATOM    936  N   VAL A  63      23.396   8.816  22.132  1.00  1.12           N  
ATOM    937  CA  VAL A  63      22.675   9.425  23.247  1.00  1.12           C  
ATOM    938  C   VAL A  63      23.408   9.161  24.555  1.00  1.12           C  
ATOM    939  O   VAL A  63      24.298   8.314  24.618  1.00  1.12           O  
ATOM    940  CB  VAL A  63      21.223   8.903  23.339  1.00  1.12           C  
ATOM    941  CG1 VAL A  63      20.493   9.182  22.067  1.00  1.12           C  
ATOM    942  CG2 VAL A  63      21.210   7.485  23.652  1.00  1.12           C  
ATOM    943  H   VAL A  63      23.714   7.851  22.140  1.00  1.12           H  
ATOM    944  HA  VAL A  63      22.633  10.502  23.091  1.00  1.12           H  
ATOM    945  HB  VAL A  63      20.711   9.446  24.129  1.00  1.12           H  
ATOM    946 1HG1 VAL A  63      19.460   8.847  22.149  1.00  1.12           H  
ATOM    947 2HG1 VAL A  63      20.525  10.243  21.891  1.00  1.12           H  
ATOM    948 3HG1 VAL A  63      20.973   8.656  21.240  1.00  1.12           H  
ATOM    949 1HG2 VAL A  63      20.185   7.146  23.736  1.00  1.12           H  
ATOM    950 2HG2 VAL A  63      21.717   6.951  22.861  1.00  1.12           H  
ATOM    951 3HG2 VAL A  63      21.717   7.324  24.582  1.00  1.12           H  
ATOM    952  N   GLY A  64      23.029   9.895  25.596  1.00  1.34           N  
ATOM    953  CA  GLY A  64      23.624   9.746  26.920  1.00  1.34           C  
ATOM    954  C   GLY A  64      23.978  11.116  27.487  1.00  1.34           C  
ATOM    955  O   GLY A  64      24.034  12.102  26.748  1.00  1.34           O  
ATOM    956  H   GLY A  64      22.299  10.580  25.466  1.00  1.34           H  
ATOM    957 1HA  GLY A  64      22.918   9.244  27.581  1.00  1.34           H  
ATOM    958 2HA  GLY A  64      24.515   9.124  26.860  1.00  1.34           H  
ATOM    959  N   ILE A  65      24.312  11.164  28.774  1.00  1.55           N  
ATOM    960  CA  ILE A  65      24.597  12.420  29.473  1.00  1.55           C  
ATOM    961  C   ILE A  65      25.725  13.233  28.856  1.00  1.55           C  
ATOM    962  O   ILE A  65      25.634  14.456  28.762  1.00  1.55           O  
ATOM    963  CB  ILE A  65      24.961  12.136  30.938  1.00  1.55           C  
ATOM    964  CG1 ILE A  65      23.729  11.628  31.689  1.00  1.55           C  
ATOM    965  CG2 ILE A  65      25.518  13.391  31.594  1.00  1.55           C  
ATOM    966  CD1 ILE A  65      24.045  11.060  33.053  1.00  1.55           C  
ATOM    967  H   ILE A  65      24.301  10.307  29.308  1.00  1.55           H  
ATOM    968  HA  ILE A  65      23.695  13.029  29.452  1.00  1.55           H  
ATOM    969  HB  ILE A  65      25.716  11.354  30.978  1.00  1.55           H  
ATOM    970 1HG1 ILE A  65      23.027  12.452  31.813  1.00  1.55           H  
ATOM    971 2HG1 ILE A  65      23.249  10.851  31.096  1.00  1.55           H  
ATOM    972 1HG2 ILE A  65      25.783  13.174  32.627  1.00  1.55           H  
ATOM    973 2HG2 ILE A  65      26.406  13.723  31.059  1.00  1.55           H  
ATOM    974 3HG2 ILE A  65      24.767  14.179  31.569  1.00  1.55           H  
ATOM    975 1HD1 ILE A  65      23.124  10.719  33.527  1.00  1.55           H  
ATOM    976 2HD1 ILE A  65      24.731  10.219  32.947  1.00  1.55           H  
ATOM    977 3HD1 ILE A  65      24.506  11.829  33.670  1.00  1.55           H  
ATOM    978  N   ASN A  66      26.794  12.556  28.464  1.00  1.66           N  
ATOM    979  CA  ASN A  66      27.952  13.213  27.882  1.00  1.66           C  
ATOM    980  C   ASN A  66      28.007  13.062  26.358  1.00  1.66           C  
ATOM    981  O   ASN A  66      29.076  13.203  25.760  1.00  1.66           O  
ATOM    982  CB  ASN A  66      29.220  12.675  28.516  1.00  1.66           C  
ATOM    983  CG  ASN A  66      29.345  13.056  29.974  1.00  1.66           C  
ATOM    984  OD1 ASN A  66      29.034  14.186  30.368  1.00  1.66           O  
ATOM    985  ND2 ASN A  66      29.797  12.129  30.783  1.00  1.66           N  
ATOM    986  H   ASN A  66      26.795  11.553  28.568  1.00  1.66           H  
ATOM    987  HA  ASN A  66      27.886  14.281  28.093  1.00  1.66           H  
ATOM    988 1HB  ASN A  66      29.229  11.588  28.437  1.00  1.66           H  
ATOM    989 2HB  ASN A  66      30.087  13.051  27.973  1.00  1.66           H  
ATOM    990 1HD2 ASN A  66      29.903  12.324  31.760  1.00  1.66           H  
ATOM    991 2HD2 ASN A  66      30.040  11.227  30.426  1.00  1.66           H  
ATOM    992  N   SER A  67      26.884  12.719  25.724  1.00  1.62           N  
ATOM    993  CA  SER A  67      26.912  12.518  24.283  1.00  1.62           C  
ATOM    994  C   SER A  67      26.987  13.783  23.451  1.00  1.62           C  
ATOM    995  O   SER A  67      26.405  14.812  23.795  1.00  1.62           O  
ATOM    996  CB  SER A  67      25.645  11.822  23.867  1.00  1.62           C  
ATOM    997  OG  SER A  67      24.526  12.629  24.152  1.00  1.62           O  
ATOM    998  H   SER A  67      25.998  12.612  26.223  1.00  1.62           H  
ATOM    999  HA  SER A  67      27.774  11.895  24.045  1.00  1.62           H  
ATOM   1000 1HB  SER A  67      25.677  11.643  22.802  1.00  1.62           H  
ATOM   1001 2HB  SER A  67      25.568  10.871  24.370  1.00  1.62           H  
ATOM   1002  HG  SER A  67      24.405  12.592  25.125  1.00  1.62           H  
ATOM   1003  N   SER A  68      27.647  13.670  22.299  1.00  1.46           N  
ATOM   1004  CA  SER A  68      27.616  14.687  21.263  1.00  1.46           C  
ATOM   1005  C   SER A  68      28.062  14.049  19.955  1.00  1.46           C  
ATOM   1006  O   SER A  68      27.977  14.636  18.881  1.00  1.46           O  
ATOM   1007  CB  SER A  68      28.492  15.858  21.642  1.00  1.46           C  
ATOM   1008  OG  SER A  68      29.832  15.470  21.757  1.00  1.46           O  
ATOM   1009  H   SER A  68      28.150  12.818  22.103  1.00  1.46           H  
ATOM   1010  HA  SER A  68      26.588  15.038  21.143  1.00  1.46           H  
ATOM   1011 1HB  SER A  68      28.400  16.638  20.888  1.00  1.46           H  
ATOM   1012 2HB  SER A  68      28.152  16.278  22.588  1.00  1.46           H  
ATOM   1013  HG  SER A  68      30.279  16.196  22.199  1.00  1.46           H  
ATOM   1014  N   ALA A  69      28.589  12.836  20.082  1.00  1.25           N  
ATOM   1015  CA  ALA A  69      29.144  12.098  18.949  1.00  1.25           C  
ATOM   1016  C   ALA A  69      28.109  11.684  17.917  1.00  1.25           C  
ATOM   1017  O   ALA A  69      27.011  11.244  18.268  1.00  1.25           O  
ATOM   1018  CB  ALA A  69      29.875  10.858  19.436  1.00  1.25           C  
ATOM   1019  H   ALA A  69      28.621  12.435  21.006  1.00  1.25           H  
ATOM   1020  HA  ALA A  69      29.858  12.743  18.459  1.00  1.25           H  
ATOM   1021 1HB  ALA A  69      30.321  10.348  18.590  1.00  1.25           H  
ATOM   1022 2HB  ALA A  69      30.654  11.154  20.130  1.00  1.25           H  
ATOM   1023 3HB  ALA A  69      29.184  10.190  19.933  1.00  1.25           H  
ATOM   1024  N   PHE A  70      28.525  11.725  16.655  1.00  1.07           N  
ATOM   1025  CA  PHE A  70      27.763  11.257  15.515  1.00  1.07           C  
ATOM   1026  C   PHE A  70      28.427  10.041  14.927  1.00  1.07           C  
ATOM   1027  O   PHE A  70      29.639   9.864  15.060  1.00  1.07           O  
ATOM   1028  CB  PHE A  70      27.681  12.323  14.421  1.00  1.07           C  
ATOM   1029  CG  PHE A  70      26.888  13.514  14.784  1.00  1.07           C  
ATOM   1030  CD1 PHE A  70      27.463  14.557  15.480  1.00  1.07           C  
ATOM   1031  CD2 PHE A  70      25.563  13.603  14.415  1.00  1.07           C  
ATOM   1032  CE1 PHE A  70      26.727  15.666  15.811  1.00  1.07           C  
ATOM   1033  CE2 PHE A  70      24.820  14.713  14.736  1.00  1.07           C  
ATOM   1034  CZ  PHE A  70      25.401  15.745  15.440  1.00  1.07           C  
ATOM   1035  H   PHE A  70      29.419  12.149  16.448  1.00  1.07           H  
ATOM   1036  HA  PHE A  70      26.773  10.985  15.839  1.00  1.07           H  
ATOM   1037 1HB  PHE A  70      28.689  12.652  14.160  1.00  1.07           H  
ATOM   1038 2HB  PHE A  70      27.246  11.881  13.523  1.00  1.07           H  
ATOM   1039  HD1 PHE A  70      28.506  14.486  15.774  1.00  1.07           H  
ATOM   1040  HD2 PHE A  70      25.110  12.778  13.867  1.00  1.07           H  
ATOM   1041  HE1 PHE A  70      27.191  16.476  16.370  1.00  1.07           H  
ATOM   1042  HE2 PHE A  70      23.767  14.773  14.445  1.00  1.07           H  
ATOM   1043  HZ  PHE A  70      24.811  16.619  15.706  1.00  1.07           H  
ATOM   1044  N   ILE A  71      27.658   9.189  14.278  1.00  0.96           N  
ATOM   1045  CA  ILE A  71      28.283   8.092  13.578  1.00  0.96           C  
ATOM   1046  C   ILE A  71      29.032   8.691  12.408  1.00  0.96           C  
ATOM   1047  O   ILE A  71      28.493   9.520  11.668  1.00  0.96           O  
ATOM   1048  CB  ILE A  71      27.290   7.038  13.089  1.00  0.96           C  
ATOM   1049  CG1 ILE A  71      26.625   6.391  14.212  1.00  0.96           C  
ATOM   1050  CG2 ILE A  71      27.988   6.021  12.271  1.00  0.96           C  
ATOM   1051  CD1 ILE A  71      25.522   5.502  13.785  1.00  0.96           C  
ATOM   1052  H   ILE A  71      26.655   9.344  14.232  1.00  0.96           H  
ATOM   1053  HA  ILE A  71      29.007   7.606  14.236  1.00  0.96           H  
ATOM   1054  HB  ILE A  71      26.527   7.521  12.519  1.00  0.96           H  
ATOM   1055 1HG1 ILE A  71      27.357   5.806  14.766  1.00  0.96           H  
ATOM   1056 2HG1 ILE A  71      26.222   7.162  14.859  1.00  0.96           H  
ATOM   1057 1HG2 ILE A  71      27.281   5.274  11.922  1.00  0.96           H  
ATOM   1058 2HG2 ILE A  71      28.473   6.483  11.415  1.00  0.96           H  
ATOM   1059 3HG2 ILE A  71      28.729   5.563  12.908  1.00  0.96           H  
ATOM   1060 1HD1 ILE A  71      25.057   5.043  14.642  1.00  0.96           H  
ATOM   1061 2HD1 ILE A  71      24.815   6.055  13.268  1.00  0.96           H  
ATOM   1062 3HD1 ILE A  71      25.917   4.744  13.132  1.00  0.96           H  
ATOM   1063  N   ALA A  72      30.278   8.307  12.265  1.00  0.92           N  
ATOM   1064  CA  ALA A  72      31.128   8.849  11.240  1.00  0.92           C  
ATOM   1065  C   ALA A  72      32.073   7.803  10.737  1.00  0.92           C  
ATOM   1066  O   ALA A  72      32.265   6.775  11.375  1.00  0.92           O  
ATOM   1067  CB  ALA A  72      31.906  10.020  11.801  1.00  0.92           C  
ATOM   1068  H   ALA A  72      30.671   7.651  12.935  1.00  0.92           H  
ATOM   1069  HA  ALA A  72      30.502   9.158  10.410  1.00  0.92           H  
ATOM   1070 1HB  ALA A  72      32.545  10.442  11.027  1.00  0.92           H  
ATOM   1071 2HB  ALA A  72      31.207  10.785  12.155  1.00  0.92           H  
ATOM   1072 3HB  ALA A  72      32.520   9.675  12.634  1.00  0.92           H  
ATOM   1073  N   THR A  73      32.672   8.041   9.589  1.00  0.91           N  
ATOM   1074  CA  THR A  73      33.600   7.047   9.098  1.00  0.91           C  
ATOM   1075  C   THR A  73      34.994   7.620   8.964  1.00  0.91           C  
ATOM   1076  O   THR A  73      35.160   8.823   8.770  1.00  0.91           O  
ATOM   1077  CB  THR A  73      33.100   6.526   7.756  1.00  0.91           C  
ATOM   1078  OG1 THR A  73      33.095   7.592   6.794  1.00  0.91           O  
ATOM   1079  CG2 THR A  73      31.662   6.016   7.927  1.00  0.91           C  
ATOM   1080  H   THR A  73      32.497   8.891   9.071  1.00  0.91           H  
ATOM   1081  HA  THR A  73      33.655   6.216   9.799  1.00  0.91           H  
ATOM   1082  HB  THR A  73      33.750   5.718   7.412  1.00  0.91           H  
ATOM   1083  HG1 THR A  73      33.950   8.035   6.800  1.00  0.91           H  
ATOM   1084 1HG2 THR A  73      31.282   5.632   6.992  1.00  0.91           H  
ATOM   1085 2HG2 THR A  73      31.666   5.240   8.659  1.00  0.91           H  
ATOM   1086 3HG2 THR A  73      31.017   6.823   8.263  1.00  0.91           H  
ATOM   1087  N   ILE A  74      35.990   6.741   9.010  1.00  0.93           N  
ATOM   1088  CA  ILE A  74      37.376   7.166   8.847  1.00  0.93           C  
ATOM   1089  C   ILE A  74      37.752   7.360   7.380  1.00  0.93           C  
ATOM   1090  O   ILE A  74      38.200   8.431   6.966  1.00  0.93           O  
ATOM   1091  CB  ILE A  74      38.310   6.091   9.437  1.00  0.93           C  
ATOM   1092  CG1 ILE A  74      38.081   5.958  10.933  1.00  0.93           C  
ATOM   1093  CG2 ILE A  74      39.771   6.438   9.145  1.00  0.93           C  
ATOM   1094  CD1 ILE A  74      38.758   4.745  11.516  1.00  0.93           C  
ATOM   1095  H   ILE A  74      35.774   5.766   9.230  1.00  0.93           H  
ATOM   1096  HA  ILE A  74      37.518   8.105   9.376  1.00  0.93           H  
ATOM   1097  HB  ILE A  74      38.074   5.127   8.990  1.00  0.93           H  
ATOM   1098 1HG1 ILE A  74      38.456   6.846  11.437  1.00  0.93           H  
ATOM   1099 2HG1 ILE A  74      37.006   5.876  11.124  1.00  0.93           H  
ATOM   1100 1HG2 ILE A  74      40.417   5.664   9.556  1.00  0.93           H  
ATOM   1101 2HG2 ILE A  74      39.935   6.505   8.075  1.00  0.93           H  
ATOM   1102 3HG2 ILE A  74      40.015   7.394   9.603  1.00  0.93           H  
ATOM   1103 1HD1 ILE A  74      38.557   4.689  12.585  1.00  0.93           H  
ATOM   1104 2HD1 ILE A  74      38.373   3.866  11.031  1.00  0.93           H  
ATOM   1105 3HD1 ILE A  74      39.830   4.812  11.352  1.00  0.93           H  
ATOM   1106  N   GLN A  75      37.591   6.302   6.608  1.00  0.93           N  
ATOM   1107  CA  GLN A  75      37.905   6.283   5.191  1.00  0.93           C  
ATOM   1108  C   GLN A  75      37.115   5.142   4.566  1.00  0.93           C  
ATOM   1109  O   GLN A  75      36.686   4.250   5.295  1.00  0.93           O  
ATOM   1110  CB  GLN A  75      39.403   6.061   4.974  1.00  0.93           C  
ATOM   1111  CG  GLN A  75      39.869   4.714   5.461  1.00  0.93           C  
ATOM   1112  CD  GLN A  75      41.331   4.476   5.246  1.00  0.93           C  
ATOM   1113  OE1 GLN A  75      42.192   5.127   5.850  1.00  0.93           O  
ATOM   1114  NE2 GLN A  75      41.630   3.528   4.365  1.00  0.93           N  
ATOM   1115  H   GLN A  75      37.217   5.468   7.031  1.00  0.93           H  
ATOM   1116  HA  GLN A  75      37.609   7.234   4.759  1.00  0.93           H  
ATOM   1117 1HB  GLN A  75      39.646   6.134   3.920  1.00  0.93           H  
ATOM   1118 2HB  GLN A  75      39.969   6.831   5.495  1.00  0.93           H  
ATOM   1119 1HG  GLN A  75      39.670   4.643   6.522  1.00  0.93           H  
ATOM   1120 2HG  GLN A  75      39.325   3.943   4.930  1.00  0.93           H  
ATOM   1121 1HE2 GLN A  75      42.582   3.309   4.162  1.00  0.93           H  
ATOM   1122 2HE2 GLN A  75      40.886   3.033   3.890  1.00  0.93           H  
ATOM   1123  N   PRO A  76      36.855   5.120   3.261  1.00  0.91           N  
ATOM   1124  CA  PRO A  76      36.328   3.947   2.598  1.00  0.91           C  
ATOM   1125  C   PRO A  76      37.251   2.789   2.951  1.00  0.91           C  
ATOM   1126  O   PRO A  76      38.470   2.902   2.797  1.00  0.91           O  
ATOM   1127  CB  PRO A  76      36.405   4.369   1.128  1.00  0.91           C  
ATOM   1128  CG  PRO A  76      36.267   5.877   1.174  1.00  0.91           C  
ATOM   1129  CD  PRO A  76      37.031   6.299   2.410  1.00  0.91           C  
ATOM   1130  HA  PRO A  76      35.297   3.738   2.907  1.00  0.91           H  
ATOM   1131 1HB  PRO A  76      37.349   4.024   0.681  1.00  0.91           H  
ATOM   1132 2HB  PRO A  76      35.607   3.920   0.561  1.00  0.91           H  
ATOM   1133 1HG  PRO A  76      36.648   6.330   0.245  1.00  0.91           H  
ATOM   1134 2HG  PRO A  76      35.208   6.135   1.242  1.00  0.91           H  
ATOM   1135 1HD  PRO A  76      38.090   6.471   2.178  1.00  0.91           H  
ATOM   1136 2HD  PRO A  76      36.544   7.182   2.844  1.00  0.91           H  
ATOM   1137  N   GLY A  77      36.690   1.676   3.410  1.00  0.86           N  
ATOM   1138  CA  GLY A  77      37.463   0.501   3.796  1.00  0.86           C  
ATOM   1139  C   GLY A  77      37.892   0.538   5.270  1.00  0.86           C  
ATOM   1140  O   GLY A  77      38.406  -0.452   5.798  1.00  0.86           O  
ATOM   1141  H   GLY A  77      35.682   1.601   3.534  1.00  0.86           H  
ATOM   1142 1HA  GLY A  77      36.855  -0.389   3.620  1.00  0.86           H  
ATOM   1143 2HA  GLY A  77      38.341   0.419   3.159  1.00  0.86           H  
ATOM   1144  N   GLY A  78      37.693   1.682   5.928  1.00  0.80           N  
ATOM   1145  CA  GLY A  78      38.061   1.856   7.324  1.00  0.80           C  
ATOM   1146  C   GLY A  78      36.865   1.604   8.219  1.00  0.80           C  
ATOM   1147  O   GLY A  78      35.810   1.171   7.749  1.00  0.80           O  
ATOM   1148  H   GLY A  78      37.265   2.471   5.453  1.00  0.80           H  
ATOM   1149 1HA  GLY A  78      38.873   1.176   7.583  1.00  0.80           H  
ATOM   1150 2HA  GLY A  78      38.423   2.870   7.479  1.00  0.80           H  
ATOM   1151  N   ARG A  79      37.021   1.898   9.504  1.00  0.76           N  
ATOM   1152  CA  ARG A  79      35.967   1.664  10.486  1.00  0.76           C  
ATOM   1153  C   ARG A  79      34.967   2.798  10.616  1.00  0.76           C  
ATOM   1154  O   ARG A  79      35.272   3.960  10.309  1.00  0.76           O  
ATOM   1155  CB  ARG A  79      36.564   1.373  11.858  1.00  0.76           C  
ATOM   1156  CG  ARG A  79      37.367   0.087  11.909  1.00  0.76           C  
ATOM   1157  CD  ARG A  79      37.932  -0.219  13.253  1.00  0.76           C  
ATOM   1158  NE  ARG A  79      38.738  -1.444  13.194  1.00  0.76           N  
ATOM   1159  CZ  ARG A  79      39.442  -1.987  14.213  1.00  0.76           C  
ATOM   1160  NH1 ARG A  79      39.452  -1.444  15.409  1.00  0.76           N  
ATOM   1161  NH2 ARG A  79      40.139  -3.092  14.000  1.00  0.76           N  
ATOM   1162  H   ARG A  79      37.907   2.271   9.812  1.00  0.76           H  
ATOM   1163  HA  ARG A  79      35.424   0.776  10.185  1.00  0.76           H  
ATOM   1164 1HB  ARG A  79      37.200   2.188  12.182  1.00  0.76           H  
ATOM   1165 2HB  ARG A  79      35.756   1.285  12.594  1.00  0.76           H  
ATOM   1166 1HG  ARG A  79      36.717  -0.739  11.646  1.00  0.76           H  
ATOM   1167 2HG  ARG A  79      38.187   0.142  11.197  1.00  0.76           H  
ATOM   1168 1HD  ARG A  79      38.567   0.601  13.596  1.00  0.76           H  
ATOM   1169 2HD  ARG A  79      37.124  -0.371  13.969  1.00  0.76           H  
ATOM   1170  HE  ARG A  79      38.781  -1.919  12.305  1.00  0.76           H  
ATOM   1171 1HH1 ARG A  79      38.905  -0.596  15.620  1.00  0.76           H  
ATOM   1172 2HH1 ARG A  79      39.980  -1.865  16.150  1.00  0.76           H  
ATOM   1173 1HH2 ARG A  79      40.141  -3.520  13.084  1.00  0.76           H  
ATOM   1174 2HH2 ARG A  79      40.668  -3.504  14.753  1.00  0.76           H  
ATOM   1175  N   VAL A  80      33.776   2.435  11.090  1.00  0.74           N  
ATOM   1176  CA  VAL A  80      32.745   3.384  11.476  1.00  0.74           C  
ATOM   1177  C   VAL A  80      32.991   3.673  12.958  1.00  0.74           C  
ATOM   1178  O   VAL A  80      33.171   2.734  13.737  1.00  0.74           O  
ATOM   1179  CB  VAL A  80      31.340   2.784  11.276  1.00  0.74           C  
ATOM   1180  CG1 VAL A  80      30.321   3.740  11.723  1.00  0.74           C  
ATOM   1181  CG2 VAL A  80      31.125   2.375   9.814  1.00  0.74           C  
ATOM   1182  H   VAL A  80      33.579   1.444  11.237  1.00  0.74           H  
ATOM   1183  HA  VAL A  80      32.845   4.301  10.900  1.00  0.74           H  
ATOM   1184  HB  VAL A  80      31.248   1.896  11.906  1.00  0.74           H  
ATOM   1185 1HG1 VAL A  80      29.333   3.300  11.610  1.00  0.74           H  
ATOM   1186 2HG1 VAL A  80      30.496   3.982  12.771  1.00  0.74           H  
ATOM   1187 3HG1 VAL A  80      30.396   4.648  11.119  1.00  0.74           H  
ATOM   1188 1HG2 VAL A  80      30.139   1.929   9.696  1.00  0.74           H  
ATOM   1189 2HG2 VAL A  80      31.203   3.217   9.169  1.00  0.74           H  
ATOM   1190 3HG2 VAL A  80      31.877   1.660   9.549  1.00  0.74           H  
ATOM   1191  N   THR A  81      33.096   4.949  13.311  1.00  0.76           N  
ATOM   1192  CA  THR A  81      33.413   5.395  14.668  1.00  0.76           C  
ATOM   1193  C   THR A  81      32.461   6.504  15.124  1.00  0.76           C  
ATOM   1194  O   THR A  81      31.656   7.004  14.340  1.00  0.76           O  
ATOM   1195  CB  THR A  81      34.859   5.946  14.739  1.00  0.76           C  
ATOM   1196  OG1 THR A  81      34.935   7.175  14.008  1.00  0.76           O  
ATOM   1197  CG2 THR A  81      35.865   4.968  14.125  1.00  0.76           C  
ATOM   1198  H   THR A  81      32.922   5.647  12.599  1.00  0.76           H  
ATOM   1199  HA  THR A  81      33.310   4.558  15.352  1.00  0.76           H  
ATOM   1200  HB  THR A  81      35.122   6.128  15.770  1.00  0.76           H  
ATOM   1201  HG1 THR A  81      34.362   7.825  14.441  1.00  0.76           H  
ATOM   1202 1HG2 THR A  81      36.860   5.399  14.200  1.00  0.76           H  
ATOM   1203 2HG2 THR A  81      35.853   4.029  14.647  1.00  0.76           H  
ATOM   1204 3HG2 THR A  81      35.627   4.797  13.079  1.00  0.76           H  
ATOM   1205  N   GLY A  82      32.549   6.901  16.392  1.00  0.83           N  
ATOM   1206  CA  GLY A  82      31.796   8.070  16.845  1.00  0.83           C  
ATOM   1207  C   GLY A  82      32.655   9.333  16.672  1.00  0.83           C  
ATOM   1208  O   GLY A  82      33.874   9.279  16.870  1.00  0.83           O  
ATOM   1209  H   GLY A  82      33.167   6.401  17.026  1.00  0.83           H  
ATOM   1210 1HA  GLY A  82      30.872   8.157  16.280  1.00  0.83           H  
ATOM   1211 2HA  GLY A  82      31.528   7.948  17.895  1.00  0.83           H  
ATOM   1212  N   HIS A  83      32.033  10.478  16.368  1.00  0.94           N  
ATOM   1213  CA  HIS A  83      32.787  11.733  16.286  1.00  0.94           C  
ATOM   1214  C   HIS A  83      31.829  12.950  16.414  1.00  0.94           C  
ATOM   1215  O   HIS A  83      30.827  13.009  15.712  1.00  0.94           O  
ATOM   1216  CB  HIS A  83      33.547  11.780  14.942  1.00  0.94           C  
ATOM   1217  CG  HIS A  83      34.589  12.839  14.849  1.00  0.94           C  
ATOM   1218  ND1 HIS A  83      35.808  12.737  15.491  1.00  0.94           N  
ATOM   1219  CD2 HIS A  83      34.606  14.011  14.199  1.00  0.94           C  
ATOM   1220  CE1 HIS A  83      36.524  13.815  15.238  1.00  0.94           C  
ATOM   1221  NE2 HIS A  83      35.820  14.605  14.456  1.00  0.94           N  
ATOM   1222  H   HIS A  83      31.039  10.441  16.145  1.00  0.94           H  
ATOM   1223  HA  HIS A  83      33.518  11.745  17.080  1.00  0.94           H  
ATOM   1224 1HB  HIS A  83      34.030  10.821  14.756  1.00  0.94           H  
ATOM   1225 2HB  HIS A  83      32.832  11.941  14.135  1.00  0.94           H  
ATOM   1226  HD2 HIS A  83      33.812  14.400  13.592  1.00  0.94           H  
ATOM   1227  HE1 HIS A  83      37.527  14.016  15.613  1.00  0.94           H  
ATOM   1228  HE2 HIS A  83      36.119  15.502  14.099  1.00  0.94           H  
ATOM   1229  N   PRO A  84      32.125  13.972  17.240  1.00  1.07           N  
ATOM   1230  CA  PRO A  84      31.298  15.152  17.483  1.00  1.07           C  
ATOM   1231  C   PRO A  84      31.360  16.208  16.384  1.00  1.07           C  
ATOM   1232  O   PRO A  84      31.809  17.330  16.611  1.00  1.07           O  
ATOM   1233  CB  PRO A  84      31.902  15.682  18.783  1.00  1.07           C  
ATOM   1234  CG  PRO A  84      33.345  15.304  18.700  1.00  1.07           C  
ATOM   1235  CD  PRO A  84      33.349  13.957  18.023  1.00  1.07           C  
ATOM   1236  HA  PRO A  84      30.258  14.846  17.641  1.00  1.07           H  
ATOM   1237 1HB  PRO A  84      31.743  16.767  18.854  1.00  1.07           H  
ATOM   1238 2HB  PRO A  84      31.385  15.227  19.645  1.00  1.07           H  
ATOM   1239 1HG  PRO A  84      33.902  16.063  18.129  1.00  1.07           H  
ATOM   1240 2HG  PRO A  84      33.790  15.271  19.706  1.00  1.07           H  
ATOM   1241 1HD  PRO A  84      34.205  13.921  17.369  1.00  1.07           H  
ATOM   1242 2HD  PRO A  84      33.332  13.156  18.783  1.00  1.07           H  
ATOM   1243  N   ASN A  85      30.901  15.837  15.195  1.00  1.20           N  
ATOM   1244  CA  ASN A  85      30.888  16.760  14.068  1.00  1.20           C  
ATOM   1245  C   ASN A  85      29.697  16.507  13.144  1.00  1.20           C  
ATOM   1246  O   ASN A  85      29.670  15.520  12.405  1.00  1.20           O  
ATOM   1247  CB  ASN A  85      32.177  16.710  13.276  1.00  1.20           C  
ATOM   1248  CG  ASN A  85      32.199  17.791  12.253  1.00  1.20           C  
ATOM   1249  OD1 ASN A  85      31.178  18.468  12.132  1.00  1.20           O  
ATOM   1250  ND2 ASN A  85      33.288  17.981  11.537  1.00  1.20           N  
ATOM   1251  H   ASN A  85      30.561  14.884  15.097  1.00  1.20           H  
ATOM   1252  HA  ASN A  85      30.774  17.772  14.457  1.00  1.20           H  
ATOM   1253 1HB  ASN A  85      33.036  16.810  13.944  1.00  1.20           H  
ATOM   1254 2HB  ASN A  85      32.241  15.757  12.766  1.00  1.20           H  
ATOM   1255 1HD2 ASN A  85      33.312  18.730  10.831  1.00  1.20           H  
ATOM   1256 2HD2 ASN A  85      34.090  17.405  11.680  1.00  1.20           H  
ATOM   1257  N   ASN A  86      28.734  17.435  13.165  1.00  1.29           N  
ATOM   1258  CA  ASN A  86      27.485  17.319  12.406  1.00  1.29           C  
ATOM   1259  C   ASN A  86      27.655  17.590  10.904  1.00  1.29           C  
ATOM   1260  O   ASN A  86      26.686  17.528  10.136  1.00  1.29           O  
ATOM   1261  CB  ASN A  86      26.448  18.260  12.983  1.00  1.29           C  
ATOM   1262  CG  ASN A  86      26.833  19.706  12.830  1.00  1.29           C  
ATOM   1263  OD1 ASN A  86      27.986  20.081  13.076  1.00  1.29           O  
ATOM   1264  ND2 ASN A  86      25.892  20.528  12.432  1.00  1.29           N  
ATOM   1265  H   ASN A  86      28.863  18.238  13.763  1.00  1.29           H  
ATOM   1266  HA  ASN A  86      27.120  16.294  12.509  1.00  1.29           H  
ATOM   1267 1HB  ASN A  86      25.486  18.088  12.501  1.00  1.29           H  
ATOM   1268 2HB  ASN A  86      26.326  18.060  14.038  1.00  1.29           H  
ATOM   1269 1HD2 ASN A  86      26.095  21.500  12.317  1.00  1.29           H  
ATOM   1270 2HD2 ASN A  86      24.973  20.183  12.247  1.00  1.29           H  
ATOM   1271  N   GLU A  87      28.895  17.857  10.486  1.00  1.31           N  
ATOM   1272  CA  GLU A  87      29.226  17.993   9.078  1.00  1.31           C  
ATOM   1273  C   GLU A  87      29.230  16.618   8.422  1.00  1.31           C  
ATOM   1274  O   GLU A  87      29.100  16.510   7.202  1.00  1.31           O  
ATOM   1275  CB  GLU A  87      30.584  18.663   8.865  1.00  1.31           C  
ATOM   1276  CG  GLU A  87      30.649  20.145   9.266  1.00  1.31           C  
ATOM   1277  CD  GLU A  87      32.031  20.787   9.057  1.00  1.31           C  
ATOM   1278  OE1 GLU A  87      33.040  20.181   9.391  1.00  1.31           O  
ATOM   1279  OE2 GLU A  87      32.065  21.891   8.554  1.00  1.31           O  
ATOM   1280  H   GLU A  87      29.639  17.953  11.172  1.00  1.31           H  
ATOM   1281  HA  GLU A  87      28.460  18.599   8.597  1.00  1.31           H  
ATOM   1282 1HB  GLU A  87      31.340  18.124   9.421  1.00  1.31           H  
ATOM   1283 2HB  GLU A  87      30.853  18.595   7.813  1.00  1.31           H  
ATOM   1284 1HG  GLU A  87      29.918  20.695   8.676  1.00  1.31           H  
ATOM   1285 2HG  GLU A  87      30.366  20.237  10.314  1.00  1.31           H  
ATOM   1286  N   THR A  88      29.417  15.557   9.218  1.00  1.26           N  
ATOM   1287  CA  THR A  88      29.414  14.226   8.640  1.00  1.26           C  
ATOM   1288  C   THR A  88      27.979  13.819   8.438  1.00  1.26           C  
ATOM   1289  O   THR A  88      27.175  13.889   9.368  1.00  1.26           O  
ATOM   1290  CB  THR A  88      30.116  13.183   9.522  1.00  1.26           C  
ATOM   1291  OG1 THR A  88      31.492  13.551   9.708  1.00  1.26           O  
ATOM   1292  CG2 THR A  88      30.043  11.812   8.846  1.00  1.26           C  
ATOM   1293  H   THR A  88      29.524  15.669  10.228  1.00  1.26           H  
ATOM   1294  HA  THR A  88      29.907  14.255   7.668  1.00  1.26           H  
ATOM   1295  HB  THR A  88      29.628  13.135  10.500  1.00  1.26           H  
ATOM   1296  HG1 THR A  88      31.534  14.371  10.207  1.00  1.26           H  
ATOM   1297 1HG2 THR A  88      30.540  11.104   9.456  1.00  1.26           H  
ATOM   1298 2HG2 THR A  88      29.001  11.511   8.716  1.00  1.26           H  
ATOM   1299 3HG2 THR A  88      30.531  11.857   7.874  1.00  1.26           H  
ATOM   1300  N   ARG A  89      27.647  13.384   7.231  1.00  1.17           N  
ATOM   1301  CA  ARG A  89      26.271  13.019   6.969  1.00  1.17           C  
ATOM   1302  C   ARG A  89      26.211  11.567   6.550  1.00  1.17           C  
ATOM   1303  O   ARG A  89      27.149  11.056   5.924  1.00  1.17           O  
ATOM   1304  CB  ARG A  89      25.710  13.895   5.865  1.00  1.17           C  
ATOM   1305  CG  ARG A  89      25.920  15.408   6.076  1.00  1.17           C  
ATOM   1306  CD  ARG A  89      25.157  15.992   7.208  1.00  1.17           C  
ATOM   1307  NE  ARG A  89      25.527  17.379   7.414  1.00  1.17           N  
ATOM   1308  CZ  ARG A  89      25.112  18.403   6.638  1.00  1.17           C  
ATOM   1309  NH1 ARG A  89      24.310  18.171   5.620  1.00  1.17           N  
ATOM   1310  NH2 ARG A  89      25.515  19.638   6.883  1.00  1.17           N  
ATOM   1311  H   ARG A  89      28.343  13.340   6.502  1.00  1.17           H  
ATOM   1312  HA  ARG A  89      25.675  13.147   7.868  1.00  1.17           H  
ATOM   1313 1HB  ARG A  89      26.160  13.624   4.915  1.00  1.17           H  
ATOM   1314 2HB  ARG A  89      24.633  13.717   5.783  1.00  1.17           H  
ATOM   1315 1HG  ARG A  89      26.970  15.609   6.240  1.00  1.17           H  
ATOM   1316 2HG  ARG A  89      25.596  15.931   5.174  1.00  1.17           H  
ATOM   1317 1HD  ARG A  89      24.085  15.931   7.038  1.00  1.17           H  
ATOM   1318 2HD  ARG A  89      25.419  15.459   8.100  1.00  1.17           H  
ATOM   1319  HE  ARG A  89      26.135  17.582   8.225  1.00  1.17           H  
ATOM   1320 1HH1 ARG A  89      23.947  17.247   5.428  1.00  1.17           H  
ATOM   1321 2HH1 ARG A  89      23.984  18.930   5.008  1.00  1.17           H  
ATOM   1322 1HH2 ARG A  89      26.129  19.831   7.658  1.00  1.17           H  
ATOM   1323 2HH2 ARG A  89      25.206  20.386   6.277  1.00  1.17           H  
ATOM   1324  N   LEU A  90      25.116  10.912   6.914  1.00  1.07           N  
ATOM   1325  CA  LEU A  90      24.876   9.531   6.537  1.00  1.07           C  
ATOM   1326  C   LEU A  90      23.542   9.426   5.812  1.00  1.07           C  
ATOM   1327  O   LEU A  90      22.488   9.717   6.381  1.00  1.07           O  
ATOM   1328  CB  LEU A  90      24.883   8.635   7.771  1.00  1.07           C  
ATOM   1329  CG  LEU A  90      26.162   8.663   8.589  1.00  1.07           C  
ATOM   1330  CD1 LEU A  90      25.956   7.901   9.802  1.00  1.07           C  
ATOM   1331  CD2 LEU A  90      27.297   8.085   7.801  1.00  1.07           C  
ATOM   1332  H   LEU A  90      24.385  11.407   7.418  1.00  1.07           H  
ATOM   1333  HA  LEU A  90      25.665   9.217   5.866  1.00  1.07           H  
ATOM   1334 1HB  LEU A  90      24.053   8.917   8.420  1.00  1.07           H  
ATOM   1335 2HB  LEU A  90      24.726   7.614   7.438  1.00  1.07           H  
ATOM   1336  HG  LEU A  90      26.398   9.689   8.868  1.00  1.07           H  
ATOM   1337 1HD1 LEU A  90      26.862   7.943  10.367  1.00  1.07           H  
ATOM   1338 2HD1 LEU A  90      25.145   8.341  10.366  1.00  1.07           H  
ATOM   1339 3HD1 LEU A  90      25.720   6.871   9.552  1.00  1.07           H  
ATOM   1340 1HD2 LEU A  90      28.210   8.109   8.400  1.00  1.07           H  
ATOM   1341 2HD2 LEU A  90      27.062   7.055   7.528  1.00  1.07           H  
ATOM   1342 3HD2 LEU A  90      27.437   8.673   6.900  1.00  1.07           H  
ATOM   1343  N   THR A  91      23.566   9.023   4.562  1.00  0.99           N  
ATOM   1344  CA  THR A  91      22.306   8.971   3.840  1.00  0.99           C  
ATOM   1345  C   THR A  91      21.693   7.617   4.075  1.00  0.99           C  
ATOM   1346  O   THR A  91      22.335   6.585   3.850  1.00  0.99           O  
ATOM   1347  CB  THR A  91      22.460   9.271   2.335  1.00  0.99           C  
ATOM   1348  OG1 THR A  91      22.962  10.609   2.155  1.00  0.99           O  
ATOM   1349  CG2 THR A  91      21.116   9.126   1.628  1.00  0.99           C  
ATOM   1350  H   THR A  91      24.447   8.718   4.160  1.00  0.99           H  
ATOM   1351  HA  THR A  91      21.628   9.718   4.250  1.00  0.99           H  
ATOM   1352  HB  THR A  91      23.155   8.586   1.899  1.00  0.99           H  
ATOM   1353  HG1 THR A  91      23.060  10.786   1.213  1.00  0.99           H  
ATOM   1354 1HG2 THR A  91      21.241   9.338   0.567  1.00  0.99           H  
ATOM   1355 2HG2 THR A  91      20.746   8.106   1.751  1.00  0.99           H  
ATOM   1356 3HG2 THR A  91      20.399   9.824   2.055  1.00  0.99           H  
ATOM   1357  N   ILE A  92      20.463   7.617   4.571  1.00  0.95           N  
ATOM   1358  CA  ILE A  92      19.832   6.359   4.893  1.00  0.95           C  
ATOM   1359  C   ILE A  92      18.727   6.112   3.876  1.00  0.95           C  
ATOM   1360  O   ILE A  92      17.826   6.943   3.723  1.00  0.95           O  
ATOM   1361  CB  ILE A  92      19.286   6.387   6.322  1.00  0.95           C  
ATOM   1362  CG1 ILE A  92      20.394   6.730   7.290  1.00  0.95           C  
ATOM   1363  CG2 ILE A  92      18.861   4.971   6.619  1.00  0.95           C  
ATOM   1364  CD1 ILE A  92      19.897   7.065   8.645  1.00  0.95           C  
ATOM   1365  H   ILE A  92      19.984   8.489   4.733  1.00  0.95           H  
ATOM   1366  HA  ILE A  92      20.559   5.562   4.820  1.00  0.95           H  
ATOM   1367  HB  ILE A  92      18.466   7.089   6.439  1.00  0.95           H  
ATOM   1368 1HG1 ILE A  92      21.067   5.890   7.363  1.00  0.95           H  
ATOM   1369 2HG1 ILE A  92      20.949   7.587   6.917  1.00  0.95           H  
ATOM   1370 1HG2 ILE A  92      18.527   4.893   7.619  1.00  0.95           H  
ATOM   1371 2HG2 ILE A  92      18.071   4.692   5.937  1.00  0.95           H  
ATOM   1372 3HG2 ILE A  92      19.713   4.302   6.482  1.00  0.95           H  
ATOM   1373 1HD1 ILE A  92      20.745   7.301   9.259  1.00  0.95           H  
ATOM   1374 2HD1 ILE A  92      19.236   7.929   8.594  1.00  0.95           H  
ATOM   1375 3HD1 ILE A  92      19.356   6.231   9.058  1.00  0.95           H  
ATOM   1376  N   THR A  93      18.829   5.004   3.154  1.00  0.94           N  
ATOM   1377  CA  THR A  93      17.898   4.704   2.074  1.00  0.94           C  
ATOM   1378  C   THR A  93      17.092   3.449   2.320  1.00  0.94           C  
ATOM   1379  O   THR A  93      17.640   2.409   2.672  1.00  0.94           O  
ATOM   1380  CB  THR A  93      18.645   4.580   0.732  1.00  0.94           C  
ATOM   1381  OG1 THR A  93      19.295   5.820   0.430  1.00  0.94           O  
ATOM   1382  CG2 THR A  93      17.692   4.202  -0.395  1.00  0.94           C  
ATOM   1383  H   THR A  93      19.594   4.360   3.369  1.00  0.94           H  
ATOM   1384  HA  THR A  93      17.194   5.534   1.990  1.00  0.94           H  
ATOM   1385  HB  THR A  93      19.406   3.803   0.821  1.00  0.94           H  
ATOM   1386  HG1 THR A  93      18.682   6.545   0.590  1.00  0.94           H  
ATOM   1387 1HG2 THR A  93      18.248   4.117  -1.326  1.00  0.94           H  
ATOM   1388 2HG2 THR A  93      17.217   3.246  -0.176  1.00  0.94           H  
ATOM   1389 3HG2 THR A  93      16.928   4.970  -0.498  1.00  0.94           H  
ATOM   1390  N   ASN A  94      15.786   3.538   2.117  1.00  0.94           N  
ATOM   1391  CA  ASN A  94      14.878   2.406   2.282  1.00  0.94           C  
ATOM   1392  C   ASN A  94      14.974   1.480   1.086  1.00  0.94           C  
ATOM   1393  O   ASN A  94      14.733   1.919  -0.044  1.00  0.94           O  
ATOM   1394  CB  ASN A  94      13.453   2.877   2.474  1.00  0.94           C  
ATOM   1395  CG  ASN A  94      12.523   1.738   2.774  1.00  0.94           C  
ATOM   1396  OD1 ASN A  94      12.620   0.714   2.124  1.00  0.94           O  
ATOM   1397  ND2 ASN A  94      11.639   1.894   3.709  1.00  0.94           N  
ATOM   1398  H   ASN A  94      15.399   4.430   1.831  1.00  0.94           H  
ATOM   1399  HA  ASN A  94      15.181   1.823   3.155  1.00  0.94           H  
ATOM   1400 1HB  ASN A  94      13.390   3.610   3.250  1.00  0.94           H  
ATOM   1401 2HB  ASN A  94      13.116   3.361   1.559  1.00  0.94           H  
ATOM   1402 1HD2 ASN A  94      11.009   1.159   3.927  1.00  0.94           H  
ATOM   1403 2HD2 ASN A  94      11.573   2.782   4.188  1.00  0.94           H  
ATOM   1404  N   VAL A  95      15.399   0.234   1.302  1.00  0.94           N  
ATOM   1405  CA  VAL A  95      15.565  -0.673   0.174  1.00  0.94           C  
ATOM   1406  C   VAL A  95      14.405  -1.675   0.073  1.00  0.94           C  
ATOM   1407  O   VAL A  95      14.016  -2.086  -1.021  1.00  0.94           O  
ATOM   1408  CB  VAL A  95      16.920  -1.415   0.295  1.00  0.94           C  
ATOM   1409  CG1 VAL A  95      18.055  -0.398   0.315  1.00  0.94           C  
ATOM   1410  CG2 VAL A  95      16.987  -2.255   1.551  1.00  0.94           C  
ATOM   1411  H   VAL A  95      15.564  -0.076   2.261  1.00  0.94           H  
ATOM   1412  HA  VAL A  95      15.585  -0.081  -0.742  1.00  0.94           H  
ATOM   1413  HB  VAL A  95      17.046  -2.052  -0.577  1.00  0.94           H  
ATOM   1414 1HG1 VAL A  95      19.007  -0.923   0.374  1.00  0.94           H  
ATOM   1415 2HG1 VAL A  95      18.027   0.203  -0.592  1.00  0.94           H  
ATOM   1416 3HG1 VAL A  95      17.947   0.252   1.184  1.00  0.94           H  
ATOM   1417 1HG2 VAL A  95      17.938  -2.750   1.575  1.00  0.94           H  
ATOM   1418 2HG2 VAL A  95      16.894  -1.616   2.407  1.00  0.94           H  
ATOM   1419 3HG2 VAL A  95      16.213  -3.000   1.567  1.00  0.94           H  
ATOM   1420  N   ASN A  96      13.836  -2.030   1.222  1.00  0.93           N  
ATOM   1421  CA  ASN A  96      12.665  -2.900   1.328  1.00  0.93           C  
ATOM   1422  C   ASN A  96      11.865  -2.348   2.490  1.00  0.93           C  
ATOM   1423  O   ASN A  96      12.462  -1.766   3.391  1.00  0.93           O  
ATOM   1424  CB  ASN A  96      13.017  -4.368   1.552  1.00  0.93           C  
ATOM   1425  CG  ASN A  96      13.666  -5.051   0.366  1.00  0.93           C  
ATOM   1426  OD1 ASN A  96      12.982  -5.445  -0.587  1.00  0.93           O  
ATOM   1427  ND2 ASN A  96      14.961  -5.216   0.414  1.00  0.93           N  
ATOM   1428  H   ASN A  96      14.234  -1.651   2.082  1.00  0.93           H  
ATOM   1429  HA  ASN A  96      12.081  -2.815   0.417  1.00  0.93           H  
ATOM   1430 1HB  ASN A  96      13.691  -4.447   2.401  1.00  0.93           H  
ATOM   1431 2HB  ASN A  96      12.114  -4.917   1.819  1.00  0.93           H  
ATOM   1432 1HD2 ASN A  96      15.437  -5.669  -0.339  1.00  0.93           H  
ATOM   1433 2HD2 ASN A  96      15.475  -4.889   1.209  1.00  0.93           H  
ATOM   1434  N   PRO A  97      10.545  -2.459   2.556  1.00  0.90           N  
ATOM   1435  CA  PRO A  97       9.861  -2.064   3.755  1.00  0.90           C  
ATOM   1436  C   PRO A  97      10.551  -2.824   4.885  1.00  0.90           C  
ATOM   1437  O   PRO A  97      10.748  -4.034   4.782  1.00  0.90           O  
ATOM   1438  CB  PRO A  97       8.434  -2.547   3.483  1.00  0.90           C  
ATOM   1439  CG  PRO A  97       8.319  -2.490   1.953  1.00  0.90           C  
ATOM   1440  CD  PRO A  97       9.698  -2.925   1.452  1.00  0.90           C  
ATOM   1441  HA  PRO A  97       9.926  -0.975   3.888  1.00  0.90           H  
ATOM   1442 1HB  PRO A  97       8.290  -3.557   3.892  1.00  0.90           H  
ATOM   1443 2HB  PRO A  97       7.711  -1.887   3.986  1.00  0.90           H  
ATOM   1444 1HG  PRO A  97       7.507  -3.147   1.603  1.00  0.90           H  
ATOM   1445 2HG  PRO A  97       8.049  -1.467   1.630  1.00  0.90           H  
ATOM   1446 1HD  PRO A  97       9.765  -4.016   1.334  1.00  0.90           H  
ATOM   1447 2HD  PRO A  97       9.910  -2.388   0.526  1.00  0.90           H  
ATOM   1448  N   GLY A  98      10.912  -2.124   5.953  1.00  0.85           N  
ATOM   1449  CA  GLY A  98      11.593  -2.734   7.093  1.00  0.85           C  
ATOM   1450  C   GLY A  98      13.137  -2.750   7.017  1.00  0.85           C  
ATOM   1451  O   GLY A  98      13.778  -3.030   8.025  1.00  0.85           O  
ATOM   1452  H   GLY A  98      10.726  -1.134   5.977  1.00  0.85           H  
ATOM   1453 1HA  GLY A  98      11.292  -2.210   7.999  1.00  0.85           H  
ATOM   1454 2HA  GLY A  98      11.239  -3.758   7.202  1.00  0.85           H  
ATOM   1455  N   GLU A  99      13.737  -2.439   5.857  1.00  0.80           N  
ATOM   1456  CA  GLU A  99      15.210  -2.474   5.739  1.00  0.80           C  
ATOM   1457  C   GLU A  99      15.797  -1.253   5.027  1.00  0.80           C  
ATOM   1458  O   GLU A  99      15.292  -0.807   3.986  1.00  0.80           O  
ATOM   1459  CB  GLU A  99      15.671  -3.727   4.984  1.00  0.80           C  
ATOM   1460  CG  GLU A  99      15.341  -5.065   5.659  1.00  0.80           C  
ATOM   1461  CD  GLU A  99      15.831  -6.266   4.882  1.00  0.80           C  
ATOM   1462  OE1 GLU A  99      16.293  -6.090   3.780  1.00  0.80           O  
ATOM   1463  OE2 GLU A  99      15.746  -7.355   5.397  1.00  0.80           O  
ATOM   1464  H   GLU A  99      13.176  -2.198   5.042  1.00  0.80           H  
ATOM   1465  HA  GLU A  99      15.636  -2.500   6.744  1.00  0.80           H  
ATOM   1466 1HB  GLU A  99      15.224  -3.729   3.995  1.00  0.80           H  
ATOM   1467 2HB  GLU A  99      16.753  -3.683   4.847  1.00  0.80           H  
ATOM   1468 1HG  GLU A  99      15.779  -5.073   6.653  1.00  0.80           H  
ATOM   1469 2HG  GLU A  99      14.262  -5.142   5.771  1.00  0.80           H  
ATOM   1470  N   TYR A 100      16.931  -0.784   5.562  1.00  0.77           N  
ATOM   1471  CA  TYR A 100      17.647   0.379   5.055  1.00  0.77           C  
ATOM   1472  C   TYR A 100      19.138   0.155   4.793  1.00  0.77           C  
ATOM   1473  O   TYR A 100      19.776  -0.694   5.412  1.00  0.77           O  
ATOM   1474  CB  TYR A 100      17.514   1.517   6.077  1.00  0.77           C  
ATOM   1475  CG  TYR A 100      16.103   1.943   6.320  1.00  0.77           C  
ATOM   1476  CD1 TYR A 100      15.301   1.256   7.227  1.00  0.77           C  
ATOM   1477  CD2 TYR A 100      15.606   3.016   5.649  1.00  0.77           C  
ATOM   1478  CE1 TYR A 100      13.993   1.654   7.420  1.00  0.77           C  
ATOM   1479  CE2 TYR A 100      14.318   3.409   5.838  1.00  0.77           C  
ATOM   1480  CZ  TYR A 100      13.502   2.743   6.706  1.00  0.77           C  
ATOM   1481  OH  TYR A 100      12.189   3.152   6.857  1.00  0.77           O  
ATOM   1482  H   TYR A 100      17.284  -1.222   6.407  1.00  0.77           H  
ATOM   1483  HA  TYR A 100      17.183   0.662   4.120  1.00  0.77           H  
ATOM   1484 1HB  TYR A 100      17.947   1.202   7.025  1.00  0.77           H  
ATOM   1485 2HB  TYR A 100      18.078   2.369   5.723  1.00  0.77           H  
ATOM   1486  HD1 TYR A 100      15.698   0.398   7.772  1.00  0.77           H  
ATOM   1487  HD2 TYR A 100      16.236   3.558   4.955  1.00  0.77           H  
ATOM   1488  HE1 TYR A 100      13.353   1.114   8.117  1.00  0.77           H  
ATOM   1489  HE2 TYR A 100      13.930   4.266   5.293  1.00  0.77           H  
ATOM   1490  HH  TYR A 100      11.952   3.785   6.129  1.00  0.77           H  
ATOM   1491  N   SER A 101      19.710   0.964   3.910  1.00  0.77           N  
ATOM   1492  CA  SER A 101      21.160   0.986   3.723  1.00  0.77           C  
ATOM   1493  C   SER A 101      21.673   2.283   4.342  1.00  0.77           C  
ATOM   1494  O   SER A 101      21.025   3.318   4.196  1.00  0.77           O  
ATOM   1495  CB  SER A 101      21.510   0.945   2.248  1.00  0.77           C  
ATOM   1496  OG  SER A 101      21.138  -0.257   1.665  1.00  0.77           O  
ATOM   1497  H   SER A 101      19.114   1.600   3.386  1.00  0.77           H  
ATOM   1498  HA  SER A 101      21.618   0.137   4.236  1.00  0.77           H  
ATOM   1499 1HB  SER A 101      21.004   1.764   1.739  1.00  0.77           H  
ATOM   1500 2HB  SER A 101      22.553   1.096   2.124  1.00  0.77           H  
ATOM   1501  HG  SER A 101      21.649  -0.934   2.119  1.00  0.77           H  
ATOM   1502  N   ILE A 102      22.831   2.255   5.011  1.00  0.81           N  
ATOM   1503  CA  ILE A 102      23.378   3.499   5.577  1.00  0.81           C  
ATOM   1504  C   ILE A 102      24.680   3.852   4.868  1.00  0.81           C  
ATOM   1505  O   ILE A 102      25.685   3.157   5.033  1.00  0.81           O  
ATOM   1506  CB  ILE A 102      23.700   3.350   7.083  1.00  0.81           C  
ATOM   1507  CG1 ILE A 102      22.451   2.921   7.883  1.00  0.81           C  
ATOM   1508  CG2 ILE A 102      24.222   4.701   7.612  1.00  0.81           C  
ATOM   1509  CD1 ILE A 102      22.767   2.547   9.333  1.00  0.81           C  
ATOM   1510  H   ILE A 102      23.328   1.383   5.122  1.00  0.81           H  
ATOM   1511  HA  ILE A 102      22.671   4.314   5.432  1.00  0.81           H  
ATOM   1512  HB  ILE A 102      24.457   2.586   7.221  1.00  0.81           H  
ATOM   1513 1HG1 ILE A 102      21.726   3.724   7.876  1.00  0.81           H  
ATOM   1514 2HG1 ILE A 102      22.006   2.050   7.401  1.00  0.81           H  
ATOM   1515 1HG2 ILE A 102      24.465   4.613   8.668  1.00  0.81           H  
ATOM   1516 2HG2 ILE A 102      25.117   4.988   7.056  1.00  0.81           H  
ATOM   1517 3HG2 ILE A 102      23.455   5.464   7.478  1.00  0.81           H  
ATOM   1518 1HD1 ILE A 102      21.862   2.235   9.839  1.00  0.81           H  
ATOM   1519 2HD1 ILE A 102      23.482   1.725   9.351  1.00  0.81           H  
ATOM   1520 3HD1 ILE A 102      23.193   3.405   9.848  1.00  0.81           H  
ATOM   1521  N   SER A 103      24.670   4.928   4.080  1.00  0.90           N  
ATOM   1522  CA  SER A 103      25.848   5.289   3.297  1.00  0.90           C  
ATOM   1523  C   SER A 103      26.584   6.476   3.867  1.00  0.90           C  
ATOM   1524  O   SER A 103      25.995   7.304   4.559  1.00  0.90           O  
ATOM   1525  CB  SER A 103      25.442   5.576   1.874  1.00  0.90           C  
ATOM   1526  OG  SER A 103      24.605   6.684   1.819  1.00  0.90           O  
ATOM   1527  H   SER A 103      23.822   5.490   3.995  1.00  0.90           H  
ATOM   1528  HA  SER A 103      26.539   4.457   3.305  1.00  0.90           H  
ATOM   1529 1HB  SER A 103      26.331   5.748   1.270  1.00  0.90           H  
ATOM   1530 2HB  SER A 103      24.926   4.729   1.457  1.00  0.90           H  
ATOM   1531  HG  SER A 103      23.841   6.454   2.383  1.00  0.90           H  
ATOM   1532  N   ALA A 104      27.849   6.640   3.487  1.00  1.04           N  
ATOM   1533  CA  ALA A 104      28.595   7.789   4.015  1.00  1.04           C  
ATOM   1534  C   ALA A 104      29.471   8.492   2.997  1.00  1.04           C  
ATOM   1535  O   ALA A 104      29.925   7.904   2.022  1.00  1.04           O  
ATOM   1536  CB  ALA A 104      29.486   7.331   5.144  1.00  1.04           C  
ATOM   1537  H   ALA A 104      28.279   5.923   2.895  1.00  1.04           H  
ATOM   1538  HA  ALA A 104      27.872   8.514   4.394  1.00  1.04           H  
ATOM   1539 1HB  ALA A 104      30.012   8.184   5.572  1.00  1.04           H  
ATOM   1540 2HB  ALA A 104      28.894   6.851   5.906  1.00  1.04           H  
ATOM   1541 3HB  ALA A 104      30.214   6.619   4.760  1.00  1.04           H  
ATOM   1542  N   GLY A 105      29.671   9.795   3.199  1.00  1.18           N  
ATOM   1543  CA  GLY A 105      30.609  10.564   2.376  1.00  1.18           C  
ATOM   1544  C   GLY A 105      30.041  10.948   1.012  1.00  1.18           C  
ATOM   1545  O   GLY A 105      30.746  11.507   0.174  1.00  1.18           O  
ATOM   1546  H   GLY A 105      29.217  10.249   3.985  1.00  1.18           H  
ATOM   1547 1HA  GLY A 105      30.897  11.467   2.914  1.00  1.18           H  
ATOM   1548 2HA  GLY A 105      31.520   9.981   2.236  1.00  1.18           H  
ATOM   1549  N   GLY A 106      28.768  10.626   0.785  1.00  1.27           N  
ATOM   1550  CA  GLY A 106      28.134  10.857  -0.506  1.00  1.27           C  
ATOM   1551  C   GLY A 106      28.476   9.708  -1.463  1.00  1.27           C  
ATOM   1552  O   GLY A 106      28.222   9.786  -2.666  1.00  1.27           O  
ATOM   1553  H   GLY A 106      28.240  10.189   1.526  1.00  1.27           H  
ATOM   1554 1HA  GLY A 106      27.053  10.924  -0.378  1.00  1.27           H  
ATOM   1555 2HA  GLY A 106      28.475  11.803  -0.924  1.00  1.27           H  
ATOM   1556  N   LEU A 107      29.062   8.647  -0.911  1.00  1.28           N  
ATOM   1557  CA  LEU A 107      29.507   7.486  -1.650  1.00  1.28           C  
ATOM   1558  C   LEU A 107      28.489   6.358  -1.637  1.00  1.28           C  
ATOM   1559  O   LEU A 107      27.499   6.385  -0.911  1.00  1.28           O  
ATOM   1560  CB  LEU A 107      30.797   6.960  -1.032  1.00  1.28           C  
ATOM   1561  CG  LEU A 107      31.934   7.932  -0.921  1.00  1.28           C  
ATOM   1562  CD1 LEU A 107      33.072   7.240  -0.202  1.00  1.28           C  
ATOM   1563  CD2 LEU A 107      32.338   8.400  -2.304  1.00  1.28           C  
ATOM   1564  H   LEU A 107      29.250   8.635   0.091  1.00  1.28           H  
ATOM   1565  HA  LEU A 107      29.688   7.781  -2.683  1.00  1.28           H  
ATOM   1566 1HB  LEU A 107      30.581   6.581  -0.036  1.00  1.28           H  
ATOM   1567 2HB  LEU A 107      31.150   6.156  -1.634  1.00  1.28           H  
ATOM   1568  HG  LEU A 107      31.629   8.792  -0.326  1.00  1.28           H  
ATOM   1569 1HD1 LEU A 107      33.908   7.929  -0.096  1.00  1.28           H  
ATOM   1570 2HD1 LEU A 107      32.731   6.923   0.789  1.00  1.28           H  
ATOM   1571 3HD1 LEU A 107      33.389   6.366  -0.772  1.00  1.28           H  
ATOM   1572 1HD2 LEU A 107      33.166   9.105  -2.223  1.00  1.28           H  
ATOM   1573 2HD2 LEU A 107      32.646   7.544  -2.904  1.00  1.28           H  
ATOM   1574 3HD2 LEU A 107      31.487   8.893  -2.781  1.00  1.28           H  
ATOM   1575  N   LEU A 108      28.777   5.323  -2.421  1.00  1.21           N  
ATOM   1576  CA  LEU A 108      27.951   4.120  -2.491  1.00  1.21           C  
ATOM   1577  C   LEU A 108      28.475   3.050  -1.533  1.00  1.21           C  
ATOM   1578  O   LEU A 108      28.165   1.863  -1.669  1.00  1.21           O  
ATOM   1579  CB  LEU A 108      27.936   3.582  -3.915  1.00  1.21           C  
ATOM   1580  CG  LEU A 108      27.364   4.554  -4.951  1.00  1.21           C  
ATOM   1581  CD1 LEU A 108      27.437   3.923  -6.332  1.00  1.21           C  
ATOM   1582  CD2 LEU A 108      25.938   4.908  -4.567  1.00  1.21           C  
ATOM   1583  H   LEU A 108      29.598   5.373  -3.007  1.00  1.21           H  
ATOM   1584  HA  LEU A 108      26.934   4.377  -2.196  1.00  1.21           H  
ATOM   1585 1HB  LEU A 108      28.955   3.335  -4.208  1.00  1.21           H  
ATOM   1586 2HB  LEU A 108      27.337   2.671  -3.939  1.00  1.21           H  
ATOM   1587  HG  LEU A 108      27.965   5.465  -4.968  1.00  1.21           H  
ATOM   1588 1HD1 LEU A 108      27.041   4.618  -7.072  1.00  1.21           H  
ATOM   1589 2HD1 LEU A 108      28.475   3.690  -6.573  1.00  1.21           H  
ATOM   1590 3HD1 LEU A 108      26.848   3.006  -6.345  1.00  1.21           H  
ATOM   1591 1HD2 LEU A 108      25.528   5.607  -5.296  1.00  1.21           H  
ATOM   1592 2HD2 LEU A 108      25.331   4.003  -4.550  1.00  1.21           H  
ATOM   1593 3HD2 LEU A 108      25.933   5.369  -3.576  1.00  1.21           H  
ATOM   1594  N   TRP A 109      29.329   3.499  -0.621  1.00  1.08           N  
ATOM   1595  CA  TRP A 109      29.923   2.697   0.428  1.00  1.08           C  
ATOM   1596  C   TRP A 109      29.011   2.721   1.645  1.00  1.08           C  
ATOM   1597  O   TRP A 109      28.567   3.791   2.082  1.00  1.08           O  
ATOM   1598  CB  TRP A 109      31.311   3.229   0.747  1.00  1.08           C  
ATOM   1599  CG  TRP A 109      32.290   3.001  -0.364  1.00  1.08           C  
ATOM   1600  CD1 TRP A 109      32.204   3.457  -1.641  1.00  1.08           C  
ATOM   1601  CD2 TRP A 109      33.513   2.255  -0.297  1.00  1.08           C  
ATOM   1602  NE1 TRP A 109      33.283   3.042  -2.366  1.00  1.08           N  
ATOM   1603  CE2 TRP A 109      34.093   2.303  -1.562  1.00  1.08           C  
ATOM   1604  CE3 TRP A 109      34.151   1.567   0.707  1.00  1.08           C  
ATOM   1605  CZ2 TRP A 109      35.287   1.669  -1.843  1.00  1.08           C  
ATOM   1606  CZ3 TRP A 109      35.342   0.915   0.429  1.00  1.08           C  
ATOM   1607  CH2 TRP A 109      35.895   0.966  -0.812  1.00  1.08           C  
ATOM   1608  H   TRP A 109      29.532   4.485  -0.626  1.00  1.08           H  
ATOM   1609  HA  TRP A 109      29.993   1.676   0.094  1.00  1.08           H  
ATOM   1610 1HB  TRP A 109      31.274   4.289   0.999  1.00  1.08           H  
ATOM   1611 2HB  TRP A 109      31.674   2.688   1.590  1.00  1.08           H  
ATOM   1612  HD1 TRP A 109      31.397   4.051  -2.032  1.00  1.08           H  
ATOM   1613  HE1 TRP A 109      33.455   3.245  -3.341  1.00  1.08           H  
ATOM   1614  HE3 TRP A 109      33.714   1.532   1.692  1.00  1.08           H  
ATOM   1615  HZ2 TRP A 109      35.741   1.702  -2.833  1.00  1.08           H  
ATOM   1616  HZ3 TRP A 109      35.827   0.361   1.228  1.00  1.08           H  
ATOM   1617  HH2 TRP A 109      36.835   0.444  -0.996  1.00  1.08           H  
ATOM   1618  N   LEU A 110      28.705   1.535   2.162  1.00  0.94           N  
ATOM   1619  CA  LEU A 110      27.761   1.366   3.260  1.00  0.94           C  
ATOM   1620  C   LEU A 110      28.339   0.842   4.567  1.00  0.94           C  
ATOM   1621  O   LEU A 110      29.368   0.159   4.581  1.00  0.94           O  
ATOM   1622  CB  LEU A 110      26.680   0.387   2.835  1.00  0.94           C  
ATOM   1623  CG  LEU A 110      25.927   0.722   1.580  1.00  0.94           C  
ATOM   1624  CD1 LEU A 110      24.949  -0.404   1.268  1.00  0.94           C  
ATOM   1625  CD2 LEU A 110      25.262   2.002   1.767  1.00  0.94           C  
ATOM   1626  H   LEU A 110      29.151   0.716   1.763  1.00  0.94           H  
ATOM   1627  HA  LEU A 110      27.313   2.328   3.458  1.00  0.94           H  
ATOM   1628 1HB  LEU A 110      27.147  -0.582   2.685  1.00  0.94           H  
ATOM   1629 2HB  LEU A 110      25.958   0.295   3.652  1.00  0.94           H  
ATOM   1630  HG  LEU A 110      26.617   0.813   0.751  1.00  0.94           H  
ATOM   1631 1HD1 LEU A 110      24.399  -0.168   0.359  1.00  0.94           H  
ATOM   1632 2HD1 LEU A 110      25.501  -1.327   1.121  1.00  0.94           H  
ATOM   1633 3HD1 LEU A 110      24.251  -0.528   2.096  1.00  0.94           H  
ATOM   1634 1HD2 LEU A 110      24.718   2.273   0.864  1.00  0.94           H  
ATOM   1635 2HD2 LEU A 110      24.583   1.942   2.606  1.00  0.94           H  
ATOM   1636 3HD2 LEU A 110      26.021   2.728   1.968  1.00  0.94           H  
ATOM   1637  N   ALA A 111      27.673   1.168   5.681  1.00  0.85           N  
ATOM   1638  CA  ALA A 111      28.037   0.569   6.963  1.00  0.85           C  
ATOM   1639  C   ALA A 111      27.812  -0.939   6.861  1.00  0.85           C  
ATOM   1640  O   ALA A 111      26.735  -1.367   6.447  1.00  0.85           O  
ATOM   1641  CB  ALA A 111      27.210   1.156   8.102  1.00  0.85           C  
ATOM   1642  H   ALA A 111      26.872   1.796   5.609  1.00  0.85           H  
ATOM   1643  HA  ALA A 111      29.093   0.755   7.150  1.00  0.85           H  
ATOM   1644 1HB  ALA A 111      27.503   0.689   9.040  1.00  0.85           H  
ATOM   1645 2HB  ALA A 111      27.383   2.230   8.161  1.00  0.85           H  
ATOM   1646 3HB  ALA A 111      26.158   0.973   7.919  1.00  0.85           H  
ATOM   1647  N   ASN A 112      28.795  -1.724   7.281  1.00  0.80           N  
ATOM   1648  CA  ASN A 112      28.754  -3.182   7.195  1.00  0.80           C  
ATOM   1649  C   ASN A 112      29.187  -3.928   8.436  1.00  0.80           C  
ATOM   1650  O   ASN A 112      30.247  -3.671   9.025  1.00  0.80           O  
ATOM   1651  CB  ASN A 112      29.609  -3.662   6.037  1.00  0.80           C  
ATOM   1652  CG  ASN A 112      28.994  -3.525   4.689  1.00  0.80           C  
ATOM   1653  OD1 ASN A 112      28.335  -4.466   4.245  1.00  0.80           O  
ATOM   1654  ND2 ASN A 112      29.158  -2.425   4.034  1.00  0.80           N  
ATOM   1655  H   ASN A 112      29.648  -1.283   7.599  1.00  0.80           H  
ATOM   1656  HA  ASN A 112      27.720  -3.474   7.003  1.00  0.80           H  
ATOM   1657 1HB  ASN A 112      30.549  -3.100   6.041  1.00  0.80           H  
ATOM   1658 2HB  ASN A 112      29.860  -4.711   6.195  1.00  0.80           H  
ATOM   1659 1HD2 ASN A 112      28.767  -2.334   3.119  1.00  0.80           H  
ATOM   1660 2HD2 ASN A 112      29.687  -1.658   4.428  1.00  0.80           H  
ATOM   1661  N   THR A 113      28.351  -4.876   8.817  1.00  0.79           N  
ATOM   1662  CA  THR A 113      28.621  -5.737   9.947  1.00  0.79           C  
ATOM   1663  C   THR A 113      28.740  -7.178   9.496  1.00  0.79           C  
ATOM   1664  O   THR A 113      27.789  -7.702   8.922  1.00  0.79           O  
ATOM   1665  CB  THR A 113      27.501  -5.671  10.948  1.00  0.79           C  
ATOM   1666  OG1 THR A 113      27.372  -4.367  11.435  1.00  0.79           O  
ATOM   1667  CG2 THR A 113      27.724  -6.589  12.057  1.00  0.79           C  
ATOM   1668  H   THR A 113      27.499  -5.026   8.265  1.00  0.79           H  
ATOM   1669  HA  THR A 113      29.534  -5.395  10.417  1.00  0.79           H  
ATOM   1670  HB  THR A 113      26.591  -5.948  10.461  1.00  0.79           H  
ATOM   1671  HG1 THR A 113      26.752  -4.366  12.167  1.00  0.79           H  
ATOM   1672 1HG2 THR A 113      26.883  -6.511  12.727  1.00  0.79           H  
ATOM   1673 2HG2 THR A 113      27.795  -7.605  11.687  1.00  0.79           H  
ATOM   1674 3HG2 THR A 113      28.642  -6.326  12.569  1.00  0.79           H  
ATOM   1675  N   PRO A 114      29.851  -7.870   9.738  1.00  0.80           N  
ATOM   1676  CA  PRO A 114      29.997  -9.228   9.306  1.00  0.80           C  
ATOM   1677  C   PRO A 114      29.052 -10.109  10.102  1.00  0.80           C  
ATOM   1678  O   PRO A 114      28.843  -9.901  11.297  1.00  0.80           O  
ATOM   1679  CB  PRO A 114      31.471  -9.523   9.607  1.00  0.80           C  
ATOM   1680  CG  PRO A 114      31.835  -8.561  10.734  1.00  0.80           C  
ATOM   1681  CD  PRO A 114      31.000  -7.314  10.488  1.00  0.80           C  
ATOM   1682  HA  PRO A 114      29.790  -9.287   8.233  1.00  0.80           H  
ATOM   1683 1HB  PRO A 114      31.590 -10.575   9.893  1.00  0.80           H  
ATOM   1684 2HB  PRO A 114      32.074  -9.368   8.701  1.00  0.80           H  
ATOM   1685 1HG  PRO A 114      31.603  -9.025  11.702  1.00  0.80           H  
ATOM   1686 2HG  PRO A 114      32.920  -8.358  10.738  1.00  0.80           H  
ATOM   1687 1HD  PRO A 114      30.704  -6.915  11.469  1.00  0.80           H  
ATOM   1688 2HD  PRO A 114      31.553  -6.574   9.882  1.00  0.80           H  
ATOM   1689  N   VAL A 115      28.578 -11.161   9.467  1.00  0.80           N  
ATOM   1690  CA  VAL A 115      27.737 -12.174  10.101  1.00  0.80           C  
ATOM   1691  C   VAL A 115      28.375 -12.891  11.297  1.00  0.80           C  
ATOM   1692  O   VAL A 115      27.667 -13.460  12.126  1.00  0.80           O  
ATOM   1693  CB  VAL A 115      27.283 -13.206   9.067  1.00  0.80           C  
ATOM   1694  CG1 VAL A 115      28.447 -14.064   8.605  1.00  0.80           C  
ATOM   1695  CG2 VAL A 115      26.204 -14.074   9.695  1.00  0.80           C  
ATOM   1696  H   VAL A 115      28.764 -11.227   8.465  1.00  0.80           H  
ATOM   1697  HA  VAL A 115      26.840 -11.668  10.458  1.00  0.80           H  
ATOM   1698  HB  VAL A 115      26.886 -12.685   8.196  1.00  0.80           H  
ATOM   1699 1HG1 VAL A 115      28.091 -14.780   7.864  1.00  0.80           H  
ATOM   1700 2HG1 VAL A 115      29.210 -13.426   8.157  1.00  0.80           H  
ATOM   1701 3HG1 VAL A 115      28.868 -14.605   9.447  1.00  0.80           H  
ATOM   1702 1HG2 VAL A 115      25.853 -14.804   8.965  1.00  0.80           H  
ATOM   1703 2HG2 VAL A 115      26.616 -14.592  10.560  1.00  0.80           H  
ATOM   1704 3HG2 VAL A 115      25.370 -13.456  10.015  1.00  0.80           H  
ATOM   1705  N   GLY A 116      29.707 -12.891  11.357  1.00  0.79           N  
ATOM   1706  CA  GLY A 116      30.479 -13.569  12.397  1.00  0.79           C  
ATOM   1707  C   GLY A 116      29.947 -13.407  13.828  1.00  0.79           C  
ATOM   1708  O   GLY A 116      29.778 -14.410  14.523  1.00  0.79           O  
ATOM   1709  H   GLY A 116      30.198 -12.388  10.637  1.00  0.79           H  
ATOM   1710 1HA  GLY A 116      30.525 -14.631  12.156  1.00  0.79           H  
ATOM   1711 2HA  GLY A 116      31.504 -13.203  12.359  1.00  0.79           H  
ATOM   1712  N   GLY A 117      29.716 -12.177  14.303  1.00  0.76           N  
ATOM   1713  CA  GLY A 117      29.207 -12.060  15.672  1.00  0.76           C  
ATOM   1714  C   GLY A 117      29.569 -10.797  16.450  1.00  0.76           C  
ATOM   1715  O   GLY A 117      30.128  -9.830  15.919  1.00  0.76           O  
ATOM   1716  H   GLY A 117      29.857 -11.364  13.718  1.00  0.76           H  
ATOM   1717 1HA  GLY A 117      28.122 -12.146  15.634  1.00  0.76           H  
ATOM   1718 2HA  GLY A 117      29.550 -12.920  16.244  1.00  0.76           H  
ATOM   1719  N   THR A 118      29.232 -10.840  17.736  1.00  0.71           N  
ATOM   1720  CA  THR A 118      29.423  -9.710  18.623  1.00  0.71           C  
ATOM   1721  C   THR A 118      30.892  -9.382  18.809  1.00  0.71           C  
ATOM   1722  O   THR A 118      31.741 -10.271  18.878  1.00  0.71           O  
ATOM   1723  CB  THR A 118      28.794  -9.997  19.998  1.00  0.71           C  
ATOM   1724  OG1 THR A 118      29.364 -11.186  20.551  1.00  0.71           O  
ATOM   1725  CG2 THR A 118      27.307 -10.162  19.881  1.00  0.71           C  
ATOM   1726  H   THR A 118      28.805 -11.680  18.099  1.00  0.71           H  
ATOM   1727  HA  THR A 118      28.925  -8.844  18.197  1.00  0.71           H  
ATOM   1728  HB  THR A 118      28.997  -9.177  20.655  1.00  0.71           H  
ATOM   1729  HG1 THR A 118      30.305 -11.049  20.693  1.00  0.71           H  
ATOM   1730 1HG2 THR A 118      26.882 -10.351  20.865  1.00  0.71           H  
ATOM   1731 2HG2 THR A 118      26.881  -9.265  19.474  1.00  0.71           H  
ATOM   1732 3HG2 THR A 118      27.083 -10.998  19.223  1.00  0.71           H  
ATOM   1733  N   GLY A 119      31.165  -8.092  18.937  1.00  0.66           N  
ATOM   1734  CA  GLY A 119      32.487  -7.543  19.171  1.00  0.66           C  
ATOM   1735  C   GLY A 119      33.184  -7.106  17.885  1.00  0.66           C  
ATOM   1736  O   GLY A 119      34.185  -6.389  17.939  1.00  0.66           O  
ATOM   1737  H   GLY A 119      30.398  -7.436  18.846  1.00  0.66           H  
ATOM   1738 1HA  GLY A 119      32.405  -6.689  19.841  1.00  0.66           H  
ATOM   1739 2HA  GLY A 119      33.098  -8.287  19.678  1.00  0.66           H  
ATOM   1740  N   GLU A 120      32.664  -7.505  16.725  1.00  0.63           N  
ATOM   1741  CA  GLU A 120      33.315  -7.107  15.484  1.00  0.63           C  
ATOM   1742  C   GLU A 120      33.125  -5.625  15.169  1.00  0.63           C  
ATOM   1743  O   GLU A 120      32.097  -5.014  15.464  1.00  0.63           O  
ATOM   1744  CB  GLU A 120      32.822  -7.967  14.321  1.00  0.63           C  
ATOM   1745  CG  GLU A 120      33.220  -9.444  14.409  1.00  0.63           C  
ATOM   1746  CD  GLU A 120      34.706  -9.676  14.176  1.00  0.63           C  
ATOM   1747  OE1 GLU A 120      35.217  -9.203  13.188  1.00  0.63           O  
ATOM   1748  OE2 GLU A 120      35.323 -10.328  14.984  1.00  0.63           O  
ATOM   1749  H   GLU A 120      31.837  -8.112  16.689  1.00  0.63           H  
ATOM   1750  HA  GLU A 120      34.385  -7.285  15.594  1.00  0.63           H  
ATOM   1751 1HB  GLU A 120      31.736  -7.923  14.267  1.00  0.63           H  
ATOM   1752 2HB  GLU A 120      33.209  -7.562  13.385  1.00  0.63           H  
ATOM   1753 1HG  GLU A 120      32.958  -9.809  15.405  1.00  0.63           H  
ATOM   1754 2HG  GLU A 120      32.642 -10.015  13.685  1.00  0.63           H  
ATOM   1755  N   ALA A 121      34.136  -5.015  14.574  1.00  0.61           N  
ATOM   1756  CA  ALA A 121      33.994  -3.621  14.172  1.00  0.61           C  
ATOM   1757  C   ALA A 121      33.000  -3.490  13.034  1.00  0.61           C  
ATOM   1758  O   ALA A 121      32.951  -4.348  12.150  1.00  0.61           O  
ATOM   1759  CB  ALA A 121      35.331  -3.043  13.755  1.00  0.61           C  
ATOM   1760  H   ALA A 121      34.984  -5.528  14.372  1.00  0.61           H  
ATOM   1761  HA  ALA A 121      33.613  -3.054  15.015  1.00  0.61           H  
ATOM   1762 1HB  ALA A 121      35.189  -1.996  13.478  1.00  0.61           H  
ATOM   1763 2HB  ALA A 121      36.034  -3.109  14.585  1.00  0.61           H  
ATOM   1764 3HB  ALA A 121      35.720  -3.593  12.901  1.00  0.61           H  
ATOM   1765  N   VAL A 122      32.264  -2.388  13.014  1.00  0.61           N  
ATOM   1766  CA  VAL A 122      31.400  -2.080  11.879  1.00  0.61           C  
ATOM   1767  C   VAL A 122      32.218  -1.188  10.957  1.00  0.61           C  
ATOM   1768  O   VAL A 122      32.885  -0.265  11.434  1.00  0.61           O  
ATOM   1769  CB  VAL A 122      30.087  -1.436  12.343  1.00  0.61           C  
ATOM   1770  CG1 VAL A 122      29.223  -1.045  11.141  1.00  0.61           C  
ATOM   1771  CG2 VAL A 122      29.384  -2.446  13.246  1.00  0.61           C  
ATOM   1772  H   VAL A 122      32.307  -1.732  13.798  1.00  0.61           H  
ATOM   1773  HA  VAL A 122      31.154  -3.002  11.350  1.00  0.61           H  
ATOM   1774  HB  VAL A 122      30.304  -0.525  12.905  1.00  0.61           H  
ATOM   1775 1HG1 VAL A 122      28.302  -0.590  11.488  1.00  0.61           H  
ATOM   1776 2HG1 VAL A 122      29.761  -0.338  10.518  1.00  0.61           H  
ATOM   1777 3HG1 VAL A 122      28.993  -1.934  10.563  1.00  0.61           H  
ATOM   1778 1HG2 VAL A 122      28.456  -2.051  13.616  1.00  0.61           H  
ATOM   1779 2HG2 VAL A 122      29.193  -3.346  12.682  1.00  0.61           H  
ATOM   1780 3HG2 VAL A 122      30.032  -2.680  14.072  1.00  0.61           H  
ATOM   1781  N   THR A 123      32.251  -1.528   9.665  1.00  0.63           N  
ATOM   1782  CA  THR A 123      33.111  -0.823   8.710  1.00  0.63           C  
ATOM   1783  C   THR A 123      32.375  -0.224   7.517  1.00  0.63           C  
ATOM   1784  O   THR A 123      31.194  -0.483   7.319  1.00  0.63           O  
ATOM   1785  CB  THR A 123      34.216  -1.775   8.209  1.00  0.63           C  
ATOM   1786  OG1 THR A 123      33.637  -2.857   7.462  1.00  0.63           O  
ATOM   1787  CG2 THR A 123      34.995  -2.352   9.391  1.00  0.63           C  
ATOM   1788  H   THR A 123      31.659  -2.303   9.355  1.00  0.63           H  
ATOM   1789  HA  THR A 123      33.589  -0.001   9.226  1.00  0.63           H  
ATOM   1790  HB  THR A 123      34.901  -1.224   7.563  1.00  0.63           H  
ATOM   1791  HG1 THR A 123      33.028  -3.348   8.038  1.00  0.63           H  
ATOM   1792 1HG2 THR A 123      35.776  -3.012   9.020  1.00  0.63           H  
ATOM   1793 2HG2 THR A 123      35.440  -1.549   9.947  1.00  0.63           H  
ATOM   1794 3HG2 THR A 123      34.325  -2.916  10.038  1.00  0.63           H  
ATOM   1795  N   LEU A 124      33.074   0.607   6.737  1.00  0.66           N  
ATOM   1796  CA  LEU A 124      32.493   1.212   5.529  1.00  0.66           C  
ATOM   1797  C   LEU A 124      32.978   0.481   4.261  1.00  0.66           C  
ATOM   1798  O   LEU A 124      34.159   0.558   3.912  1.00  0.66           O  
ATOM   1799  CB  LEU A 124      32.893   2.700   5.483  1.00  0.66           C  
ATOM   1800  CG  LEU A 124      32.421   3.510   4.302  1.00  0.66           C  
ATOM   1801  CD1 LEU A 124      30.932   3.563   4.339  1.00  0.66           C  
ATOM   1802  CD2 LEU A 124      32.998   4.927   4.324  1.00  0.66           C  
ATOM   1803  H   LEU A 124      34.047   0.812   6.987  1.00  0.66           H  
ATOM   1804  HA  LEU A 124      31.410   1.134   5.585  1.00  0.66           H  
ATOM   1805 1HB  LEU A 124      32.501   3.181   6.379  1.00  0.66           H  
ATOM   1806 2HB  LEU A 124      33.987   2.767   5.519  1.00  0.66           H  
ATOM   1807  HG  LEU A 124      32.744   3.024   3.406  1.00  0.66           H  
ATOM   1808 1HD1 LEU A 124      30.577   4.130   3.497  1.00  0.66           H  
ATOM   1809 2HD1 LEU A 124      30.542   2.558   4.300  1.00  0.66           H  
ATOM   1810 3HD1 LEU A 124      30.603   4.042   5.253  1.00  0.66           H  
ATOM   1811 1HD2 LEU A 124      32.639   5.477   3.451  1.00  0.66           H  
ATOM   1812 2HD2 LEU A 124      32.679   5.431   5.206  1.00  0.66           H  
ATOM   1813 3HD2 LEU A 124      34.072   4.897   4.315  1.00  0.66           H  
ATOM   1814  N   GLN A 125      32.074  -0.201   3.543  1.00  0.71           N  
ATOM   1815  CA  GLN A 125      32.499  -1.008   2.382  1.00  0.71           C  
ATOM   1816  C   GLN A 125      31.636  -0.730   1.157  1.00  0.71           C  
ATOM   1817  O   GLN A 125      30.451  -0.420   1.280  1.00  0.71           O  
ATOM   1818  CB  GLN A 125      32.417  -2.513   2.670  1.00  0.71           C  
ATOM   1819  CG  GLN A 125      33.175  -3.016   3.907  1.00  0.71           C  
ATOM   1820  CD  GLN A 125      34.691  -2.997   3.795  1.00  0.71           C  
ATOM   1821  OE1 GLN A 125      35.286  -3.020   2.709  1.00  0.71           O  
ATOM   1822  NE2 GLN A 125      35.326  -2.978   4.957  1.00  0.71           N  
ATOM   1823  H   GLN A 125      31.099  -0.189   3.844  1.00  0.71           H  
ATOM   1824  HA  GLN A 125      33.529  -0.767   2.141  1.00  0.71           H  
ATOM   1825 1HB  GLN A 125      31.391  -2.811   2.754  1.00  0.71           H  
ATOM   1826 2HB  GLN A 125      32.822  -3.052   1.812  1.00  0.71           H  
ATOM   1827 1HG  GLN A 125      32.892  -2.402   4.766  1.00  0.71           H  
ATOM   1828 2HG  GLN A 125      32.871  -4.045   4.092  1.00  0.71           H  
ATOM   1829 1HE2 GLN A 125      36.328  -2.975   4.990  1.00  0.71           H  
ATOM   1830 2HE2 GLN A 125      34.787  -2.974   5.821  1.00  0.71           H  
ATOM   1831  N   ALA A 126      32.201  -0.868  -0.036  1.00  0.76           N  
ATOM   1832  CA  ALA A 126      31.405  -0.641  -1.233  1.00  0.76           C  
ATOM   1833  C   ALA A 126      30.187  -1.532  -1.184  1.00  0.76           C  
ATOM   1834  O   ALA A 126      30.312  -2.726  -0.900  1.00  0.76           O  
ATOM   1835  CB  ALA A 126      32.217  -0.920  -2.477  1.00  0.76           C  
ATOM   1836  H   ALA A 126      33.179  -1.119  -0.116  1.00  0.76           H  
ATOM   1837  HA  ALA A 126      31.081   0.392  -1.258  1.00  0.76           H  
ATOM   1838 1HB  ALA A 126      31.599  -0.739  -3.357  1.00  0.76           H  
ATOM   1839 2HB  ALA A 126      33.082  -0.269  -2.504  1.00  0.76           H  
ATOM   1840 3HB  ALA A 126      32.544  -1.956  -2.469  1.00  0.76           H  
ATOM   1841  N   ALA A 127      29.011  -0.995  -1.486  1.00  0.80           N  
ATOM   1842  CA  ALA A 127      27.838  -1.841  -1.453  1.00  0.80           C  
ATOM   1843  C   ALA A 127      28.007  -3.036  -2.377  1.00  0.80           C  
ATOM   1844  O   ALA A 127      28.352  -2.873  -3.549  1.00  0.80           O  
ATOM   1845  CB  ALA A 127      26.614  -1.055  -1.884  1.00  0.80           C  
ATOM   1846  H   ALA A 127      28.905   0.001  -1.686  1.00  0.80           H  
ATOM   1847  HA  ALA A 127      27.709  -2.199  -0.430  1.00  0.80           H  
ATOM   1848 1HB  ALA A 127      25.734  -1.692  -1.837  1.00  0.80           H  
ATOM   1849 2HB  ALA A 127      26.479  -0.205  -1.242  1.00  0.80           H  
ATOM   1850 3HB  ALA A 127      26.756  -0.706  -2.904  1.00  0.80           H  
ATOM   1851  N   GLY A 128      27.700  -4.233  -1.874  1.00  0.81           N  
ATOM   1852  CA  GLY A 128      27.752  -5.443  -2.696  1.00  0.81           C  
ATOM   1853  C   GLY A 128      26.369  -6.072  -2.828  1.00  0.81           C  
ATOM   1854  O   GLY A 128      26.215  -7.166  -3.365  1.00  0.81           O  
ATOM   1855  H   GLY A 128      27.458  -4.304  -0.897  1.00  0.81           H  
ATOM   1856 1HA  GLY A 128      28.141  -5.199  -3.684  1.00  0.81           H  
ATOM   1857 2HA  GLY A 128      28.442  -6.156  -2.247  1.00  0.81           H  
ATOM   1858  N   GLY A 129      25.368  -5.391  -2.270  1.00  0.80           N  
ATOM   1859  CA  GLY A 129      23.979  -5.861  -2.242  1.00  0.80           C  
ATOM   1860  C   GLY A 129      23.713  -6.855  -1.098  1.00  0.80           C  
ATOM   1861  O   GLY A 129      22.592  -7.327  -0.913  1.00  0.80           O  
ATOM   1862  H   GLY A 129      25.581  -4.493  -1.863  1.00  0.80           H  
ATOM   1863 1HA  GLY A 129      23.313  -5.004  -2.137  1.00  0.80           H  
ATOM   1864 2HA  GLY A 129      23.738  -6.331  -3.195  1.00  0.80           H  
ATOM   1865  N   ALA A 130      24.758  -7.168  -0.339  1.00  0.76           N  
ATOM   1866  CA  ALA A 130      24.707  -8.119   0.766  1.00  0.76           C  
ATOM   1867  C   ALA A 130      23.805  -7.668   1.901  1.00  0.76           C  
ATOM   1868  O   ALA A 130      23.791  -6.498   2.282  1.00  0.76           O  
ATOM   1869  CB  ALA A 130      26.105  -8.347   1.322  1.00  0.76           C  
ATOM   1870  H   ALA A 130      25.639  -6.739  -0.564  1.00  0.76           H  
ATOM   1871  HA  ALA A 130      24.317  -9.060   0.376  1.00  0.76           H  
ATOM   1872 1HB  ALA A 130      26.062  -9.086   2.120  1.00  0.76           H  
ATOM   1873 2HB  ALA A 130      26.758  -8.709   0.526  1.00  0.76           H  
ATOM   1874 3HB  ALA A 130      26.498  -7.410   1.716  1.00  0.76           H  
ATOM   1875  N   ALA A 131      23.155  -8.637   2.548  1.00  0.71           N  
ATOM   1876  CA  ALA A 131      22.326  -8.380   3.731  1.00  0.71           C  
ATOM   1877  C   ALA A 131      23.154  -7.770   4.866  1.00  0.71           C  
ATOM   1878  O   ALA A 131      22.628  -7.068   5.724  1.00  0.71           O  
ATOM   1879  CB  ALA A 131      21.669  -9.660   4.194  1.00  0.71           C  
ATOM   1880  H   ALA A 131      23.204  -9.582   2.192  1.00  0.71           H  
ATOM   1881  HA  ALA A 131      21.554  -7.664   3.456  1.00  0.71           H  
ATOM   1882 1HB  ALA A 131      21.040  -9.454   5.059  1.00  0.71           H  
ATOM   1883 2HB  ALA A 131      21.060 -10.071   3.393  1.00  0.71           H  
ATOM   1884 3HB  ALA A 131      22.436 -10.382   4.471  1.00  0.71           H  
ATOM   1885  N   GLN A 132      24.465  -8.017   4.854  1.00  0.66           N  
ATOM   1886  CA  GLN A 132      25.388  -7.522   5.882  1.00  0.66           C  
ATOM   1887  C   GLN A 132      25.487  -5.989   5.858  1.00  0.66           C  
ATOM   1888  O   GLN A 132      25.988  -5.375   6.810  1.00  0.66           O  
ATOM   1889  CB  GLN A 132      26.774  -8.165   5.700  1.00  0.66           C  
ATOM   1890  CG  GLN A 132      26.771  -9.711   6.000  1.00  0.66           C  
ATOM   1891  CD  GLN A 132      28.114 -10.465   5.740  1.00  0.66           C  
ATOM   1892  OE1 GLN A 132      28.849 -10.910   6.649  1.00  0.66           O  
ATOM   1893  NE2 GLN A 132      28.438 -10.613   4.458  1.00  0.66           N  
ATOM   1894  H   GLN A 132      24.832  -8.588   4.110  1.00  0.66           H  
ATOM   1895  HA  GLN A 132      25.004  -7.814   6.860  1.00  0.66           H  
ATOM   1896 1HB  GLN A 132      27.120  -8.008   4.678  1.00  0.66           H  
ATOM   1897 2HB  GLN A 132      27.490  -7.686   6.366  1.00  0.66           H  
ATOM   1898 1HG  GLN A 132      26.534  -9.832   7.061  1.00  0.66           H  
ATOM   1899 2HG  GLN A 132      25.995 -10.178   5.395  1.00  0.66           H  
ATOM   1900 1HE2 GLN A 132      29.284 -11.088   4.204  1.00  0.66           H  
ATOM   1901 2HE2 GLN A 132      27.841 -10.254   3.744  1.00  0.66           H  
ATOM   1902  N   SER A 133      25.065  -5.376   4.737  1.00  0.62           N  
ATOM   1903  CA  SER A 133      25.076  -3.927   4.579  1.00  0.62           C  
ATOM   1904  C   SER A 133      23.718  -3.307   4.922  1.00  0.62           C  
ATOM   1905  O   SER A 133      23.544  -2.086   4.812  1.00  0.62           O  
ATOM   1906  CB  SER A 133      25.422  -3.543   3.158  1.00  0.62           C  
ATOM   1907  OG  SER A 133      24.398  -3.875   2.258  1.00  0.62           O  
ATOM   1908  H   SER A 133      24.675  -5.922   3.971  1.00  0.62           H  
ATOM   1909  HA  SER A 133      25.824  -3.508   5.252  1.00  0.62           H  
ATOM   1910 1HB  SER A 133      25.623  -2.488   3.129  1.00  0.62           H  
ATOM   1911 2HB  SER A 133      26.324  -4.053   2.858  1.00  0.62           H  
ATOM   1912  HG  SER A 133      24.160  -4.812   2.437  1.00  0.62           H  
ATOM   1913  N   LEU A 134      22.732  -4.144   5.265  1.00  0.60           N  
ATOM   1914  CA  LEU A 134      21.399  -3.635   5.533  1.00  0.60           C  
ATOM   1915  C   LEU A 134      21.104  -3.590   7.018  1.00  0.60           C  
ATOM   1916  O   LEU A 134      21.508  -4.480   7.774  1.00  0.60           O  
ATOM   1917  CB  LEU A 134      20.357  -4.466   4.791  1.00  0.60           C  
ATOM   1918  CG  LEU A 134      20.524  -4.491   3.309  1.00  0.60           C  
ATOM   1919  CD1 LEU A 134      19.423  -5.335   2.711  1.00  0.60           C  
ATOM   1920  CD2 LEU A 134      20.525  -3.063   2.808  1.00  0.60           C  
ATOM   1921  H   LEU A 134      22.896  -5.143   5.363  1.00  0.60           H  
ATOM   1922  HA  LEU A 134      21.338  -2.617   5.155  1.00  0.60           H  
ATOM   1923 1HB  LEU A 134      20.414  -5.491   5.142  1.00  0.60           H  
ATOM   1924 2HB  LEU A 134      19.365  -4.070   5.014  1.00  0.60           H  
ATOM   1925  HG  LEU A 134      21.478  -4.962   3.046  1.00  0.60           H  
ATOM   1926 1HD1 LEU A 134      19.536  -5.371   1.628  1.00  0.60           H  
ATOM   1927 2HD1 LEU A 134      19.473  -6.346   3.115  1.00  0.60           H  
ATOM   1928 3HD1 LEU A 134      18.452  -4.899   2.962  1.00  0.60           H  
ATOM   1929 1HD2 LEU A 134      20.650  -3.051   1.724  1.00  0.60           H  
ATOM   1930 2HD2 LEU A 134      19.592  -2.578   3.078  1.00  0.60           H  
ATOM   1931 3HD2 LEU A 134      21.346  -2.526   3.273  1.00  0.60           H  
ATOM   1932  N   TRP A 135      20.371  -2.559   7.417  1.00  0.60           N  
ATOM   1933  CA  TRP A 135      20.031  -2.318   8.804  1.00  0.60           C  
ATOM   1934  C   TRP A 135      18.537  -2.068   9.000  1.00  0.60           C  
ATOM   1935  O   TRP A 135      17.835  -1.646   8.081  1.00  0.60           O  
ATOM   1936  CB  TRP A 135      20.796  -1.094   9.295  1.00  0.60           C  
ATOM   1937  CG  TRP A 135      22.288  -1.208   9.159  1.00  0.60           C  
ATOM   1938  CD1 TRP A 135      23.003  -0.960   8.024  1.00  0.60           C  
ATOM   1939  CD2 TRP A 135      23.259  -1.553  10.166  1.00  0.60           C  
ATOM   1940  NE1 TRP A 135      24.331  -1.138   8.255  1.00  0.60           N  
ATOM   1941  CE2 TRP A 135      24.512  -1.484   9.561  1.00  0.60           C  
ATOM   1942  CE3 TRP A 135      23.172  -1.904  11.506  1.00  0.60           C  
ATOM   1943  CZ2 TRP A 135      25.666  -1.737  10.259  1.00  0.60           C  
ATOM   1944  CZ3 TRP A 135      24.323  -2.148  12.214  1.00  0.60           C  
ATOM   1945  CH2 TRP A 135      25.538  -2.061  11.610  1.00  0.60           C  
ATOM   1946  H   TRP A 135      20.073  -1.888   6.717  1.00  0.60           H  
ATOM   1947  HA  TRP A 135      20.323  -3.188   9.374  1.00  0.60           H  
ATOM   1948 1HB  TRP A 135      20.466  -0.213   8.741  1.00  0.60           H  
ATOM   1949 2HB  TRP A 135      20.558  -0.928  10.345  1.00  0.60           H  
ATOM   1950  HD1 TRP A 135      22.571  -0.668   7.063  1.00  0.60           H  
ATOM   1951  HE1 TRP A 135      25.083  -1.029   7.553  1.00  0.60           H  
ATOM   1952  HE3 TRP A 135      22.211  -1.982  11.987  1.00  0.60           H  
ATOM   1953  HZ2 TRP A 135      26.646  -1.684   9.788  1.00  0.60           H  
ATOM   1954  HZ3 TRP A 135      24.231  -2.416  13.269  1.00  0.60           H  
ATOM   1955  HH2 TRP A 135      26.429  -2.256  12.198  1.00  0.60           H  
ATOM   1956  N   VAL A 136      18.046  -2.329  10.197  1.00  0.62           N  
ATOM   1957  CA  VAL A 136      16.660  -2.067  10.525  1.00  0.62           C  
ATOM   1958  C   VAL A 136      16.594  -1.013  11.619  1.00  0.62           C  
ATOM   1959  O   VAL A 136      17.240  -1.133  12.664  1.00  0.62           O  
ATOM   1960  CB  VAL A 136      15.963  -3.350  11.020  1.00  0.62           C  
ATOM   1961  CG1 VAL A 136      14.500  -3.049  11.352  1.00  0.62           C  
ATOM   1962  CG2 VAL A 136      16.149  -4.446   9.997  1.00  0.62           C  
ATOM   1963  H   VAL A 136      18.659  -2.713  10.897  1.00  0.62           H  
ATOM   1964  HA  VAL A 136      16.140  -1.698   9.640  1.00  0.62           H  
ATOM   1965  HB  VAL A 136      16.425  -3.668  11.951  1.00  0.62           H  
ATOM   1966 1HG1 VAL A 136      14.017  -3.943  11.730  1.00  0.62           H  
ATOM   1967 2HG1 VAL A 136      14.447  -2.271  12.106  1.00  0.62           H  
ATOM   1968 3HG1 VAL A 136      13.986  -2.713  10.461  1.00  0.62           H  
ATOM   1969 1HG2 VAL A 136      15.685  -5.360  10.343  1.00  0.62           H  
ATOM   1970 2HG2 VAL A 136      15.705  -4.154   9.052  1.00  0.62           H  
ATOM   1971 3HG2 VAL A 136      17.212  -4.610   9.864  1.00  0.62           H  
ATOM   1972  N   PHE A 137      15.830   0.033  11.368  1.00  0.67           N  
ATOM   1973  CA  PHE A 137      15.645   1.105  12.336  1.00  0.67           C  
ATOM   1974  C   PHE A 137      14.384   0.863  13.145  1.00  0.67           C  
ATOM   1975  O   PHE A 137      13.272   0.911  12.615  1.00  0.67           O  
ATOM   1976  CB  PHE A 137      15.625   2.443  11.608  1.00  0.67           C  
ATOM   1977  CG  PHE A 137      16.989   2.873  11.137  1.00  0.67           C  
ATOM   1978  CD1 PHE A 137      17.591   2.337  10.003  1.00  0.67           C  
ATOM   1979  CD2 PHE A 137      17.659   3.870  11.833  1.00  0.67           C  
ATOM   1980  CE1 PHE A 137      18.837   2.778   9.599  1.00  0.67           C  
ATOM   1981  CE2 PHE A 137      18.889   4.312  11.423  1.00  0.67           C  
ATOM   1982  CZ  PHE A 137      19.479   3.769  10.317  1.00  0.67           C  
ATOM   1983  H   PHE A 137      15.342   0.077  10.485  1.00  0.67           H  
ATOM   1984  HA  PHE A 137      16.491   1.106  13.027  1.00  0.67           H  
ATOM   1985 1HB  PHE A 137      14.966   2.386  10.738  1.00  0.67           H  
ATOM   1986 2HB  PHE A 137      15.242   3.208  12.252  1.00  0.67           H  
ATOM   1987  HD1 PHE A 137      17.079   1.563   9.441  1.00  0.67           H  
ATOM   1988  HD2 PHE A 137      17.189   4.306  12.716  1.00  0.67           H  
ATOM   1989  HE1 PHE A 137      19.309   2.352   8.712  1.00  0.67           H  
ATOM   1990  HE2 PHE A 137      19.396   5.092  11.981  1.00  0.67           H  
ATOM   1991  HZ  PHE A 137      20.453   4.128  10.002  1.00  0.67           H  
ATOM   1992  N   GLU A 138      14.574   0.567  14.430  1.00  0.76           N  
ATOM   1993  CA  GLU A 138      13.468   0.206  15.307  1.00  0.76           C  
ATOM   1994  C   GLU A 138      13.183   1.325  16.296  1.00  0.76           C  
ATOM   1995  O   GLU A 138      13.954   1.560  17.230  1.00  0.76           O  
ATOM   1996  CB  GLU A 138      13.799  -1.093  16.055  1.00  0.76           C  
ATOM   1997  CG  GLU A 138      14.009  -2.321  15.141  1.00  0.76           C  
ATOM   1998  CD  GLU A 138      14.428  -3.578  15.890  1.00  0.76           C  
ATOM   1999  OE1 GLU A 138      14.878  -3.452  17.008  1.00  0.76           O  
ATOM   2000  OE2 GLU A 138      14.308  -4.662  15.344  1.00  0.76           O  
ATOM   2001  H   GLU A 138      15.526   0.570  14.804  1.00  0.76           H  
ATOM   2002  HA  GLU A 138      12.576   0.048  14.702  1.00  0.76           H  
ATOM   2003 1HB  GLU A 138      14.713  -0.951  16.635  1.00  0.76           H  
ATOM   2004 2HB  GLU A 138      12.997  -1.324  16.757  1.00  0.76           H  
ATOM   2005 1HG  GLU A 138      13.092  -2.520  14.586  1.00  0.76           H  
ATOM   2006 2HG  GLU A 138      14.791  -2.073  14.423  1.00  0.76           H  
ATOM   2007  N   ALA A 139      12.126   2.091  16.037  1.00  0.87           N  
ATOM   2008  CA  ALA A 139      11.841   3.237  16.894  1.00  0.87           C  
ATOM   2009  C   ALA A 139      11.574   2.750  18.294  1.00  0.87           C  
ATOM   2010  O   ALA A 139      10.895   1.736  18.469  1.00  0.87           O  
ATOM   2011  CB  ALA A 139      10.649   4.024  16.382  1.00  0.87           C  
ATOM   2012  H   ALA A 139      11.524   1.871  15.255  1.00  0.87           H  
ATOM   2013  HA  ALA A 139      12.714   3.885  16.921  1.00  0.87           H  
ATOM   2014 1HB  ALA A 139      10.470   4.872  17.044  1.00  0.87           H  
ATOM   2015 2HB  ALA A 139      10.849   4.386  15.380  1.00  0.87           H  
ATOM   2016 3HB  ALA A 139       9.771   3.384  16.367  1.00  0.87           H  
ATOM   2017  N   VAL A 140      12.061   3.497  19.274  1.00  1.00           N  
ATOM   2018  CA  VAL A 140      11.847   3.171  20.676  1.00  1.00           C  
ATOM   2019  C   VAL A 140      12.434   4.237  21.579  1.00  1.00           C  
ATOM   2020  O   VAL A 140      11.937   5.363  21.629  1.00  1.00           O  
ATOM   2021  OXT VAL A 140      13.366   3.949  22.326  1.00  1.00           O  
ATOM   2022  CB  VAL A 140      12.467   1.798  21.029  1.00  1.00           C  
ATOM   2023  CG1 VAL A 140      13.950   1.812  20.757  1.00  1.00           C  
ATOM   2024  CG2 VAL A 140      12.204   1.488  22.496  1.00  1.00           C  
ATOM   2025  H   VAL A 140      12.630   4.311  19.025  1.00  1.00           H  
ATOM   2026  HA  VAL A 140      10.773   3.117  20.852  1.00  1.00           H  
ATOM   2027  HB  VAL A 140      12.024   1.018  20.421  1.00  1.00           H  
ATOM   2028 1HG1 VAL A 140      14.347   0.837  21.018  1.00  1.00           H  
ATOM   2029 2HG1 VAL A 140      14.134   2.014  19.705  1.00  1.00           H  
ATOM   2030 3HG1 VAL A 140      14.428   2.569  21.346  1.00  1.00           H  
ATOM   2031 1HG2 VAL A 140      12.634   0.518  22.743  1.00  1.00           H  
ATOM   2032 2HG2 VAL A 140      12.653   2.253  23.123  1.00  1.00           H  
ATOM   2033 3HG2 VAL A 140      11.127   1.463  22.671  1.00  1.00           H  
TER    2034
ENDMDL

REMARK ID 694047 MODEL 3 2025-11-15_00000145_full_19
PFRMAT TS
TARGET 2025-11-15_00000145_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.931   0.225   1.769  1.00  5.28           N  
ATOM      2  CA  GLY A   1       0.004   0.627   2.816  1.00  5.28           C  
ATOM      3  C   GLY A   1       1.285   1.210   2.227  1.00  5.28           C  
ATOM      4  O   GLY A   1       1.238   2.072   1.349  1.00  5.28           O  
ATOM      5  H   GLY A   1      -1.523   0.926   1.345  1.00  5.28           H  
ATOM      6 1HA  GLY A   1      -0.471   1.366   3.461  1.00  5.28           H  
ATOM      7 2HA  GLY A   1       0.243  -0.234   3.438  1.00  5.28           H  
ATOM      8  N   SER A   2       2.433   0.726   2.707  1.00  4.39           N  
ATOM      9  CA  SER A   2       3.734   1.205   2.235  1.00  4.39           C  
ATOM     10  C   SER A   2       4.655   0.071   1.786  1.00  4.39           C  
ATOM     11  O   SER A   2       5.879   0.168   1.883  1.00  4.39           O  
ATOM     12  CB  SER A   2       4.402   2.027   3.314  1.00  4.39           C  
ATOM     13  OG  SER A   2       3.622   3.145   3.646  1.00  4.39           O  
ATOM     14  H   SER A   2       2.403   0.019   3.427  1.00  4.39           H  
ATOM     15  HA  SER A   2       3.566   1.852   1.372  1.00  4.39           H  
ATOM     16 1HB  SER A   2       4.551   1.411   4.200  1.00  4.39           H  
ATOM     17 2HB  SER A   2       5.382   2.349   2.968  1.00  4.39           H  
ATOM     18  HG  SER A   2       3.415   3.582   2.811  1.00  4.39           H  
ATOM     19  N   HIS A   3       4.062  -1.033   1.353  1.00  3.38           N  
ATOM     20  CA  HIS A   3       4.844  -2.144   0.825  1.00  3.38           C  
ATOM     21  C   HIS A   3       5.385  -1.731  -0.545  1.00  3.38           C  
ATOM     22  O   HIS A   3       4.660  -1.128  -1.338  1.00  3.38           O  
ATOM     23  CB  HIS A   3       3.973  -3.413   0.758  1.00  3.38           C  
ATOM     24  CG  HIS A   3       4.693  -4.680   0.399  1.00  3.38           C  
ATOM     25  ND1 HIS A   3       5.016  -5.017  -0.900  1.00  3.38           N  
ATOM     26  CD2 HIS A   3       5.183  -5.670   1.179  1.00  3.38           C  
ATOM     27  CE1 HIS A   3       5.660  -6.169  -0.901  1.00  3.38           C  
ATOM     28  NE2 HIS A   3       5.781  -6.580   0.350  1.00  3.38           N  
ATOM     29  H   HIS A   3       3.053  -1.071   1.330  1.00  3.38           H  
ATOM     30  HA  HIS A   3       5.695  -2.351   1.474  1.00  3.38           H  
ATOM     31 1HB  HIS A   3       3.491  -3.568   1.724  1.00  3.38           H  
ATOM     32 2HB  HIS A   3       3.181  -3.262   0.024  1.00  3.38           H  
ATOM     33  HD2 HIS A   3       5.135  -5.728   2.269  1.00  3.38           H  
ATOM     34  HE1 HIS A   3       6.050  -6.681  -1.779  1.00  3.38           H  
ATOM     35  HE2 HIS A   3       6.275  -7.425   0.675  1.00  3.38           H  
ATOM     36  N   MET A   4       6.648  -2.040  -0.819  1.00  2.46           N  
ATOM     37  CA  MET A   4       7.256  -1.706  -2.105  1.00  2.46           C  
ATOM     38  C   MET A   4       8.596  -2.401  -2.382  1.00  2.46           C  
ATOM     39  O   MET A   4       9.344  -2.791  -1.471  1.00  2.46           O  
ATOM     40  CB  MET A   4       7.417  -0.188  -2.226  1.00  2.46           C  
ATOM     41  CG  MET A   4       8.326   0.451  -1.201  1.00  2.46           C  
ATOM     42  SD  MET A   4       8.193   2.249  -1.227  1.00  2.46           S  
ATOM     43  CE  MET A   4       6.576   2.470  -0.480  1.00  2.46           C  
ATOM     44  H   MET A   4       7.184  -2.534  -0.128  1.00  2.46           H  
ATOM     45  HA  MET A   4       6.568  -2.028  -2.885  1.00  2.46           H  
ATOM     46 1HB  MET A   4       7.846   0.043  -3.201  1.00  2.46           H  
ATOM     47 2HB  MET A   4       6.452   0.308  -2.177  1.00  2.46           H  
ATOM     48 1HG  MET A   4       8.066   0.097  -0.200  1.00  2.46           H  
ATOM     49 2HG  MET A   4       9.361   0.171  -1.410  1.00  2.46           H  
ATOM     50 1HE  MET A   4       6.339   3.531  -0.431  1.00  2.46           H  
ATOM     51 2HE  MET A   4       5.818   1.951  -1.073  1.00  2.46           H  
ATOM     52 3HE  MET A   4       6.592   2.064   0.520  1.00  2.46           H  
ATOM     53  N   SER A   5       8.911  -2.492  -3.667  1.00  1.76           N  
ATOM     54  CA  SER A   5      10.169  -3.037  -4.157  1.00  1.76           C  
ATOM     55  C   SER A   5      11.296  -2.028  -3.989  1.00  1.76           C  
ATOM     56  O   SER A   5      11.032  -0.872  -3.669  1.00  1.76           O  
ATOM     57  CB  SER A   5      10.009  -3.409  -5.609  1.00  1.76           C  
ATOM     58  OG  SER A   5       9.834  -2.269  -6.400  1.00  1.76           O  
ATOM     59  H   SER A   5       8.241  -2.162  -4.347  1.00  1.76           H  
ATOM     60  HA  SER A   5      10.414  -3.930  -3.579  1.00  1.76           H  
ATOM     61 1HB  SER A   5      10.880  -3.942  -5.931  1.00  1.76           H  
ATOM     62 2HB  SER A   5       9.156  -4.074  -5.726  1.00  1.76           H  
ATOM     63  HG  SER A   5      10.589  -1.701  -6.210  1.00  1.76           H  
ATOM     64  N   ILE A   6      12.540  -2.459  -4.205  1.00  1.28           N  
ATOM     65  CA  ILE A   6      13.688  -1.563  -4.076  1.00  1.28           C  
ATOM     66  C   ILE A   6      14.150  -1.011  -5.436  1.00  1.28           C  
ATOM     67  O   ILE A   6      14.533  -1.788  -6.317  1.00  1.28           O  
ATOM     68  CB  ILE A   6      14.890  -2.307  -3.477  1.00  1.28           C  
ATOM     69  CG1 ILE A   6      14.580  -2.847  -2.187  1.00  1.28           C  
ATOM     70  CG2 ILE A   6      16.059  -1.373  -3.333  1.00  1.28           C  
ATOM     71  CD1 ILE A   6      15.647  -3.721  -1.719  1.00  1.28           C  
ATOM     72  H   ILE A   6      12.690  -3.426  -4.449  1.00  1.28           H  
ATOM     73  HA  ILE A   6      13.419  -0.768  -3.393  1.00  1.28           H  
ATOM     74  HB  ILE A   6      15.168  -3.132  -4.122  1.00  1.28           H  
ATOM     75 1HG1 ILE A   6      14.438  -2.039  -1.471  1.00  1.28           H  
ATOM     76 2HG1 ILE A   6      13.668  -3.418  -2.259  1.00  1.28           H  
ATOM     77 1HG2 ILE A   6      16.894  -1.909  -2.911  1.00  1.28           H  
ATOM     78 2HG2 ILE A   6      16.335  -0.978  -4.301  1.00  1.28           H  
ATOM     79 3HG2 ILE A   6      15.787  -0.554  -2.672  1.00  1.28           H  
ATOM     80 1HD1 ILE A   6      15.390  -4.124  -0.747  1.00  1.28           H  
ATOM     81 2HD1 ILE A   6      15.774  -4.527  -2.436  1.00  1.28           H  
ATOM     82 3HD1 ILE A   6      16.569  -3.158  -1.643  1.00  1.28           H  
ATOM     83  N   PRO A   7      14.092   0.305  -5.679  1.00  0.98           N  
ATOM     84  CA  PRO A   7      14.559   0.929  -6.901  1.00  0.98           C  
ATOM     85  C   PRO A   7      16.034   0.619  -7.096  1.00  0.98           C  
ATOM     86  O   PRO A   7      16.791   0.631  -6.129  1.00  0.98           O  
ATOM     87  CB  PRO A   7      14.342   2.416  -6.620  1.00  0.98           C  
ATOM     88  CG  PRO A   7      13.235   2.457  -5.592  1.00  0.98           C  
ATOM     89  CD  PRO A   7      13.456   1.240  -4.728  1.00  0.98           C  
ATOM     90  HA  PRO A   7      13.958   0.579  -7.753  1.00  0.98           H  
ATOM     91 1HB  PRO A   7      15.282   2.869  -6.264  1.00  0.98           H  
ATOM     92 2HB  PRO A   7      14.078   2.934  -7.553  1.00  0.98           H  
ATOM     93 1HG  PRO A   7      13.284   3.395  -5.018  1.00  0.98           H  
ATOM     94 2HG  PRO A   7      12.256   2.442  -6.092  1.00  0.98           H  
ATOM     95 1HD  PRO A   7      14.115   1.461  -3.880  1.00  0.98           H  
ATOM     96 2HD  PRO A   7      12.473   0.892  -4.413  1.00  0.98           H  
ATOM     97  N   ALA A   8      16.471   0.396  -8.324  1.00  0.81           N  
ATOM     98  CA  ALA A   8      17.897   0.161  -8.507  1.00  0.81           C  
ATOM     99  C   ALA A   8      18.650   1.432  -8.092  1.00  0.81           C  
ATOM    100  O   ALA A   8      18.151   2.541  -8.304  1.00  0.81           O  
ATOM    101  CB  ALA A   8      18.207  -0.250  -9.940  1.00  0.81           C  
ATOM    102  H   ALA A   8      15.841   0.384  -9.113  1.00  0.81           H  
ATOM    103  HA  ALA A   8      18.196  -0.641  -7.836  1.00  0.81           H  
ATOM    104 1HB  ALA A   8      19.277  -0.428 -10.036  1.00  0.81           H  
ATOM    105 2HB  ALA A   8      17.664  -1.162 -10.183  1.00  0.81           H  
ATOM    106 3HB  ALA A   8      17.910   0.544 -10.619  1.00  0.81           H  
ATOM    107  N   GLY A   9      19.843   1.276  -7.518  1.00  0.71           N  
ATOM    108  CA  GLY A   9      20.628   2.447  -7.090  1.00  0.71           C  
ATOM    109  C   GLY A   9      21.569   2.140  -5.923  1.00  0.71           C  
ATOM    110  O   GLY A   9      21.713   0.984  -5.541  1.00  0.71           O  
ATOM    111  H   GLY A   9      20.192   0.325  -7.414  1.00  0.71           H  
ATOM    112 1HA  GLY A   9      21.209   2.813  -7.936  1.00  0.71           H  
ATOM    113 2HA  GLY A   9      19.949   3.248  -6.803  1.00  0.71           H  
ATOM    114  N   THR A  10      22.219   3.168  -5.354  1.00  0.66           N  
ATOM    115  CA  THR A  10      23.190   2.909  -4.276  1.00  0.66           C  
ATOM    116  C   THR A  10      22.603   3.077  -2.866  1.00  0.66           C  
ATOM    117  O   THR A  10      22.045   4.126  -2.512  1.00  0.66           O  
ATOM    118  CB  THR A  10      24.441   3.794  -4.417  1.00  0.66           C  
ATOM    119  OG1 THR A  10      25.069   3.544  -5.676  1.00  0.66           O  
ATOM    120  CG2 THR A  10      25.437   3.408  -3.316  1.00  0.66           C  
ATOM    121  H   THR A  10      22.060   4.112  -5.678  1.00  0.66           H  
ATOM    122  HA  THR A  10      23.522   1.879  -4.361  1.00  0.66           H  
ATOM    123  HB  THR A  10      24.175   4.848  -4.339  1.00  0.66           H  
ATOM    124  HG1 THR A  10      25.558   2.722  -5.618  1.00  0.66           H  
ATOM    125 1HG2 THR A  10      26.335   3.997  -3.422  1.00  0.66           H  
ATOM    126 2HG2 THR A  10      24.998   3.584  -2.333  1.00  0.66           H  
ATOM    127 3HG2 THR A  10      25.690   2.348  -3.412  1.00  0.66           H  
ATOM    128  N   TYR A  11      22.737   2.004  -2.086  1.00  0.63           N  
ATOM    129  CA  TYR A  11      22.197   1.887  -0.738  1.00  0.63           C  
ATOM    130  C   TYR A  11      23.184   1.424   0.318  1.00  0.63           C  
ATOM    131  O   TYR A  11      24.126   0.677   0.035  1.00  0.63           O  
ATOM    132  CB  TYR A  11      21.079   0.845  -0.749  1.00  0.63           C  
ATOM    133  CG  TYR A  11      19.883   1.177  -1.591  1.00  0.63           C  
ATOM    134  CD1 TYR A  11      19.899   0.936  -2.928  1.00  0.63           C  
ATOM    135  CD2 TYR A  11      18.765   1.680  -1.010  1.00  0.63           C  
ATOM    136  CE1 TYR A  11      18.802   1.223  -3.693  1.00  0.63           C  
ATOM    137  CE2 TYR A  11      17.661   1.971  -1.750  1.00  0.63           C  
ATOM    138  CZ  TYR A  11      17.677   1.748  -3.094  1.00  0.63           C  
ATOM    139  OH  TYR A  11      16.587   2.040  -3.849  1.00  0.63           O  
ATOM    140  H   TYR A  11      23.227   1.198  -2.473  1.00  0.63           H  
ATOM    141  HA  TYR A  11      21.814   2.859  -0.432  1.00  0.63           H  
ATOM    142 1HB  TYR A  11      21.487  -0.107  -1.098  1.00  0.63           H  
ATOM    143 2HB  TYR A  11      20.731   0.689   0.278  1.00  0.63           H  
ATOM    144  HD1 TYR A  11      20.790   0.525  -3.382  1.00  0.63           H  
ATOM    145  HD2 TYR A  11      18.756   1.848   0.044  1.00  0.63           H  
ATOM    146  HE1 TYR A  11      18.822   1.036  -4.766  1.00  0.63           H  
ATOM    147  HE2 TYR A  11      16.772   2.378  -1.267  1.00  0.63           H  
ATOM    148  HH  TYR A  11      16.647   1.536  -4.686  1.00  0.63           H  
ATOM    149  N   LEU A  12      22.929   1.805   1.561  1.00  0.62           N  
ATOM    150  CA  LEU A  12      23.652   1.156   2.639  1.00  0.62           C  
ATOM    151  C   LEU A  12      22.732   0.018   3.057  1.00  0.62           C  
ATOM    152  O   LEU A  12      21.507   0.175   3.011  1.00  0.62           O  
ATOM    153  CB  LEU A  12      23.958   2.088   3.812  1.00  0.62           C  
ATOM    154  CG  LEU A  12      24.847   3.289   3.547  1.00  0.62           C  
ATOM    155  CD1 LEU A  12      24.964   4.088   4.816  1.00  0.62           C  
ATOM    156  CD2 LEU A  12      26.199   2.830   3.117  1.00  0.62           C  
ATOM    157  H   LEU A  12      22.183   2.480   1.750  1.00  0.62           H  
ATOM    158  HA  LEU A  12      24.588   0.737   2.269  1.00  0.62           H  
ATOM    159 1HB  LEU A  12      23.019   2.452   4.228  1.00  0.62           H  
ATOM    160 2HB  LEU A  12      24.467   1.513   4.546  1.00  0.62           H  
ATOM    161  HG  LEU A  12      24.406   3.911   2.774  1.00  0.62           H  
ATOM    162 1HD1 LEU A  12      25.598   4.952   4.635  1.00  0.62           H  
ATOM    163 2HD1 LEU A  12      23.974   4.413   5.134  1.00  0.62           H  
ATOM    164 3HD1 LEU A  12      25.406   3.464   5.595  1.00  0.62           H  
ATOM    165 1HD2 LEU A  12      26.842   3.690   2.939  1.00  0.62           H  
ATOM    166 2HD2 LEU A  12      26.638   2.205   3.894  1.00  0.62           H  
ATOM    167 3HD2 LEU A  12      26.098   2.251   2.208  1.00  0.62           H  
ATOM    168  N   ILE A  13      23.289  -1.131   3.427  1.00  0.61           N  
ATOM    169  CA  ILE A  13      22.416  -2.233   3.832  1.00  0.61           C  
ATOM    170  C   ILE A  13      22.579  -2.510   5.327  1.00  0.61           C  
ATOM    171  O   ILE A  13      23.658  -2.910   5.778  1.00  0.61           O  
ATOM    172  CB  ILE A  13      22.729  -3.506   3.017  1.00  0.61           C  
ATOM    173  CG1 ILE A  13      22.597  -3.231   1.533  1.00  0.61           C  
ATOM    174  CG2 ILE A  13      21.743  -4.574   3.372  1.00  0.61           C  
ATOM    175  CD1 ILE A  13      23.029  -4.391   0.677  1.00  0.61           C  
ATOM    176  H   ILE A  13      24.297  -1.233   3.433  1.00  0.61           H  
ATOM    177  HA  ILE A  13      21.375  -1.960   3.650  1.00  0.61           H  
ATOM    178  HB  ILE A  13      23.742  -3.845   3.223  1.00  0.61           H  
ATOM    179 1HG1 ILE A  13      21.570  -2.981   1.326  1.00  0.61           H  
ATOM    180 2HG1 ILE A  13      23.215  -2.370   1.273  1.00  0.61           H  
ATOM    181 1HG2 ILE A  13      21.946  -5.481   2.806  1.00  0.61           H  
ATOM    182 2HG2 ILE A  13      21.830  -4.767   4.398  1.00  0.61           H  
ATOM    183 3HG2 ILE A  13      20.728  -4.226   3.149  1.00  0.61           H  
ATOM    184 1HD1 ILE A  13      22.912  -4.130  -0.370  1.00  0.61           H  
ATOM    185 2HD1 ILE A  13      24.072  -4.633   0.875  1.00  0.61           H  
ATOM    186 3HD1 ILE A  13      22.410  -5.255   0.907  1.00  0.61           H  
ATOM    187  N   ARG A  14      21.509  -2.286   6.097  1.00  0.61           N  
ATOM    188  CA  ARG A  14      21.565  -2.423   7.558  1.00  0.61           C  
ATOM    189  C   ARG A  14      20.793  -3.602   8.110  1.00  0.61           C  
ATOM    190  O   ARG A  14      19.676  -3.875   7.711  1.00  0.61           O  
ATOM    191  CB  ARG A  14      21.049  -1.165   8.229  1.00  0.61           C  
ATOM    192  CG  ARG A  14      20.957  -1.229   9.741  1.00  0.61           C  
ATOM    193  CD  ARG A  14      20.674   0.093  10.351  1.00  0.61           C  
ATOM    194  NE  ARG A  14      19.443   0.707   9.863  1.00  0.61           N  
ATOM    195  CZ  ARG A  14      18.212   0.466  10.326  1.00  0.61           C  
ATOM    196  NH1 ARG A  14      18.007  -0.427  11.268  1.00  0.61           N  
ATOM    197  NH2 ARG A  14      17.221   1.157   9.804  1.00  0.61           N  
ATOM    198  H   ARG A  14      20.641  -1.971   5.659  1.00  0.61           H  
ATOM    199  HA  ARG A  14      22.599  -2.546   7.846  1.00  0.61           H  
ATOM    200 1HB  ARG A  14      21.670  -0.355   7.992  1.00  0.61           H  
ATOM    201 2HB  ARG A  14      20.063  -0.931   7.845  1.00  0.61           H  
ATOM    202 1HG  ARG A  14      20.157  -1.910  10.029  1.00  0.61           H  
ATOM    203 2HG  ARG A  14      21.901  -1.588  10.144  1.00  0.61           H  
ATOM    204 1HD  ARG A  14      20.585  -0.026  11.427  1.00  0.61           H  
ATOM    205 2HD  ARG A  14      21.488   0.764  10.145  1.00  0.61           H  
ATOM    206  HE  ARG A  14      19.514   1.435   9.133  1.00  0.61           H  
ATOM    207 1HH1 ARG A  14      18.794  -0.950  11.631  1.00  0.61           H  
ATOM    208 2HH1 ARG A  14      17.076  -0.603  11.614  1.00  0.61           H  
ATOM    209 1HH2 ARG A  14      17.455   1.845   9.065  1.00  0.61           H  
ATOM    210 2HH2 ARG A  14      16.274   1.019  10.114  1.00  0.61           H  
ATOM    211  N   ASN A  15      21.394  -4.316   9.033  1.00  0.62           N  
ATOM    212  CA  ASN A  15      20.736  -5.430   9.690  1.00  0.62           C  
ATOM    213  C   ASN A  15      19.731  -4.931  10.718  1.00  0.62           C  
ATOM    214  O   ASN A  15      20.084  -4.161  11.615  1.00  0.62           O  
ATOM    215  CB  ASN A  15      21.770  -6.342  10.292  1.00  0.62           C  
ATOM    216  CG  ASN A  15      21.182  -7.507  10.944  1.00  0.62           C  
ATOM    217  OD1 ASN A  15      21.008  -7.506  12.185  1.00  0.62           O  
ATOM    218  ND2 ASN A  15      20.853  -8.502  10.160  1.00  0.62           N  
ATOM    219  H   ASN A  15      22.330  -4.059   9.317  1.00  0.62           H  
ATOM    220  HA  ASN A  15      20.176  -5.999   8.942  1.00  0.62           H  
ATOM    221 1HB  ASN A  15      22.437  -6.692   9.516  1.00  0.62           H  
ATOM    222 2HB  ASN A  15      22.369  -5.781  10.992  1.00  0.62           H  
ATOM    223 1HD2 ASN A  15      20.444  -9.339  10.537  1.00  0.62           H  
ATOM    224 2HD2 ASN A  15      21.010  -8.435   9.173  1.00  0.62           H  
ATOM    225  N   VAL A  16      18.492  -5.397  10.624  1.00  0.63           N  
ATOM    226  CA  VAL A  16      17.437  -4.934  11.523  1.00  0.63           C  
ATOM    227  C   VAL A  16      17.672  -5.196  13.007  1.00  0.63           C  
ATOM    228  O   VAL A  16      17.417  -4.322  13.832  1.00  0.63           O  
ATOM    229  CB  VAL A  16      16.102  -5.592  11.138  1.00  0.63           C  
ATOM    230  CG1 VAL A  16      15.035  -5.326  12.173  1.00  0.63           C  
ATOM    231  CG2 VAL A  16      15.630  -5.043   9.818  1.00  0.63           C  
ATOM    232  H   VAL A  16      18.256  -6.065   9.884  1.00  0.63           H  
ATOM    233  HA  VAL A  16      17.340  -3.856  11.381  1.00  0.63           H  
ATOM    234  HB  VAL A  16      16.251  -6.673  11.064  1.00  0.63           H  
ATOM    235 1HG1 VAL A  16      14.107  -5.813  11.862  1.00  0.63           H  
ATOM    236 2HG1 VAL A  16      15.351  -5.723  13.136  1.00  0.63           H  
ATOM    237 3HG1 VAL A  16      14.868  -4.252  12.257  1.00  0.63           H  
ATOM    238 1HG2 VAL A  16      14.693  -5.522   9.542  1.00  0.63           H  
ATOM    239 2HG2 VAL A  16      15.469  -3.978   9.921  1.00  0.63           H  
ATOM    240 3HG2 VAL A  16      16.372  -5.229   9.057  1.00  0.63           H  
ATOM    241  N   GLU A  17      18.120  -6.392  13.363  1.00  0.63           N  
ATOM    242  CA  GLU A  17      18.275  -6.701  14.778  1.00  0.63           C  
ATOM    243  C   GLU A  17      19.514  -6.074  15.431  1.00  0.63           C  
ATOM    244  O   GLU A  17      19.450  -5.608  16.570  1.00  0.63           O  
ATOM    245  CB  GLU A  17      18.312  -8.202  14.984  1.00  0.63           C  
ATOM    246  CG  GLU A  17      18.236  -8.625  16.442  1.00  0.63           C  
ATOM    247  CD  GLU A  17      16.912  -8.309  17.128  1.00  0.63           C  
ATOM    248  OE1 GLU A  17      15.953  -8.046  16.448  1.00  0.63           O  
ATOM    249  OE2 GLU A  17      16.868  -8.338  18.339  1.00  0.63           O  
ATOM    250  H   GLU A  17      18.335  -7.080  12.656  1.00  0.63           H  
ATOM    251  HA  GLU A  17      17.399  -6.313  15.298  1.00  0.63           H  
ATOM    252 1HB  GLU A  17      17.503  -8.663  14.444  1.00  0.63           H  
ATOM    253 2HB  GLU A  17      19.242  -8.600  14.572  1.00  0.63           H  
ATOM    254 1HG  GLU A  17      18.408  -9.697  16.499  1.00  0.63           H  
ATOM    255 2HG  GLU A  17      19.024  -8.111  16.980  1.00  0.63           H  
ATOM    256  N   SER A  18      20.654  -6.088  14.728  1.00  0.63           N  
ATOM    257  CA  SER A  18      21.889  -5.568  15.306  1.00  0.63           C  
ATOM    258  C   SER A  18      22.085  -4.068  15.102  1.00  0.63           C  
ATOM    259  O   SER A  18      22.888  -3.452  15.801  1.00  0.63           O  
ATOM    260  CB  SER A  18      23.073  -6.270  14.682  1.00  0.63           C  
ATOM    261  OG  SER A  18      23.139  -5.940  13.332  1.00  0.63           O  
ATOM    262  H   SER A  18      20.676  -6.482  13.790  1.00  0.63           H  
ATOM    263  HA  SER A  18      21.874  -5.771  16.377  1.00  0.63           H  
ATOM    264 1HB  SER A  18      23.990  -5.964  15.185  1.00  0.63           H  
ATOM    265 2HB  SER A  18      22.974  -7.350  14.795  1.00  0.63           H  
ATOM    266  HG  SER A  18      22.402  -6.452  12.927  1.00  0.63           H  
ATOM    267  N   ASN A  19      21.372  -3.489  14.127  1.00  0.63           N  
ATOM    268  CA  ASN A  19      21.496  -2.091  13.703  1.00  0.63           C  
ATOM    269  C   ASN A  19      22.862  -1.781  13.077  1.00  0.63           C  
ATOM    270  O   ASN A  19      23.235  -0.615  12.923  1.00  0.63           O  
ATOM    271  CB  ASN A  19      21.232  -1.128  14.852  1.00  0.63           C  
ATOM    272  CG  ASN A  19      19.821  -1.209  15.380  1.00  0.63           C  
ATOM    273  OD1 ASN A  19      18.845  -1.078  14.630  1.00  0.63           O  
ATOM    274  ND2 ASN A  19      19.699  -1.426  16.663  1.00  0.63           N  
ATOM    275  H   ASN A  19      20.723  -4.050  13.583  1.00  0.63           H  
ATOM    276  HA  ASN A  19      20.745  -1.918  12.934  1.00  0.63           H  
ATOM    277 1HB  ASN A  19      21.929  -1.276  15.667  1.00  0.63           H  
ATOM    278 2HB  ASN A  19      21.391  -0.114  14.489  1.00  0.63           H  
ATOM    279 1HD2 ASN A  19      18.789  -1.496  17.073  1.00  0.63           H  
ATOM    280 2HD2 ASN A  19      20.516  -1.531  17.232  1.00  0.63           H  
ATOM    281  N   LEU A  20      23.576  -2.820  12.661  1.00  0.62           N  
ATOM    282  CA  LEU A  20      24.867  -2.667  12.015  1.00  0.62           C  
ATOM    283  C   LEU A  20      24.784  -2.864  10.494  1.00  0.62           C  
ATOM    284  O   LEU A  20      23.802  -3.393   9.978  1.00  0.62           O  
ATOM    285  CB  LEU A  20      25.828  -3.627  12.649  1.00  0.62           C  
ATOM    286  CG  LEU A  20      26.074  -3.495  14.151  1.00  0.62           C  
ATOM    287  CD1 LEU A  20      27.007  -4.629  14.617  1.00  0.62           C  
ATOM    288  CD2 LEU A  20      26.685  -2.154  14.425  1.00  0.62           C  
ATOM    289  H   LEU A  20      23.242  -3.772  12.836  1.00  0.62           H  
ATOM    290  HA  LEU A  20      25.231  -1.659  12.202  1.00  0.62           H  
ATOM    291 1HB  LEU A  20      25.404  -4.599  12.509  1.00  0.62           H  
ATOM    292 2HB  LEU A  20      26.768  -3.536  12.147  1.00  0.62           H  
ATOM    293  HG  LEU A  20      25.138  -3.586  14.685  1.00  0.62           H  
ATOM    294 1HD1 LEU A  20      27.183  -4.541  15.690  1.00  0.62           H  
ATOM    295 2HD1 LEU A  20      26.547  -5.594  14.411  1.00  0.62           H  
ATOM    296 3HD1 LEU A  20      27.955  -4.565  14.092  1.00  0.62           H  
ATOM    297 1HD2 LEU A  20      26.865  -2.044  15.493  1.00  0.62           H  
ATOM    298 2HD2 LEU A  20      27.624  -2.077  13.889  1.00  0.62           H  
ATOM    299 3HD2 LEU A  20      26.003  -1.373  14.086  1.00  0.62           H  
ATOM    300  N   TYR A  21      25.807  -2.420   9.767  1.00  0.62           N  
ATOM    301  CA  TYR A  21      25.812  -2.456   8.299  1.00  0.62           C  
ATOM    302  C   TYR A  21      26.665  -3.551   7.673  1.00  0.62           C  
ATOM    303  O   TYR A  21      27.658  -4.004   8.245  1.00  0.62           O  
ATOM    304  CB  TYR A  21      26.258  -1.090   7.779  1.00  0.62           C  
ATOM    305  CG  TYR A  21      25.240  -0.008   8.037  1.00  0.62           C  
ATOM    306  CD1 TYR A  21      25.184   0.603   9.268  1.00  0.62           C  
ATOM    307  CD2 TYR A  21      24.386   0.388   7.035  1.00  0.62           C  
ATOM    308  CE1 TYR A  21      24.255   1.600   9.499  1.00  0.62           C  
ATOM    309  CE2 TYR A  21      23.464   1.405   7.259  1.00  0.62           C  
ATOM    310  CZ  TYR A  21      23.400   2.006   8.490  1.00  0.62           C  
ATOM    311  OH  TYR A  21      22.478   3.009   8.750  1.00  0.62           O  
ATOM    312  H   TYR A  21      26.618  -2.036  10.241  1.00  0.62           H  
ATOM    313  HA  TYR A  21      24.798  -2.628   7.968  1.00  0.62           H  
ATOM    314 1HB  TYR A  21      27.192  -0.803   8.268  1.00  0.62           H  
ATOM    315 2HB  TYR A  21      26.448  -1.145   6.703  1.00  0.62           H  
ATOM    316  HD1 TYR A  21      25.866   0.293  10.066  1.00  0.62           H  
ATOM    317  HD2 TYR A  21      24.438  -0.107   6.066  1.00  0.62           H  
ATOM    318  HE1 TYR A  21      24.202   2.074  10.480  1.00  0.62           H  
ATOM    319  HE2 TYR A  21      22.779   1.719   6.471  1.00  0.62           H  
ATOM    320  HH  TYR A  21      21.882   3.145   7.975  1.00  0.62           H  
ATOM    321  N   LEU A  22      26.257  -3.983   6.476  1.00  0.64           N  
ATOM    322  CA  LEU A  22      27.019  -4.973   5.716  1.00  0.64           C  
ATOM    323  C   LEU A  22      28.269  -4.306   5.131  1.00  0.64           C  
ATOM    324  O   LEU A  22      28.175  -3.306   4.418  1.00  0.64           O  
ATOM    325  CB  LEU A  22      26.158  -5.572   4.603  1.00  0.64           C  
ATOM    326  CG  LEU A  22      26.776  -6.693   3.842  1.00  0.64           C  
ATOM    327  CD1 LEU A  22      26.981  -7.861   4.776  1.00  0.64           C  
ATOM    328  CD2 LEU A  22      25.877  -7.070   2.749  1.00  0.64           C  
ATOM    329  H   LEU A  22      25.398  -3.594   6.084  1.00  0.64           H  
ATOM    330  HA  LEU A  22      27.337  -5.769   6.390  1.00  0.64           H  
ATOM    331 1HB  LEU A  22      25.227  -5.927   5.026  1.00  0.64           H  
ATOM    332 2HB  LEU A  22      25.925  -4.781   3.889  1.00  0.64           H  
ATOM    333  HG  LEU A  22      27.745  -6.393   3.439  1.00  0.64           H  
ATOM    334 1HD1 LEU A  22      27.408  -8.694   4.240  1.00  0.64           H  
ATOM    335 2HD1 LEU A  22      27.652  -7.563   5.587  1.00  0.64           H  
ATOM    336 3HD1 LEU A  22      26.022  -8.159   5.186  1.00  0.64           H  
ATOM    337 1HD2 LEU A  22      26.338  -7.894   2.221  1.00  0.64           H  
ATOM    338 2HD2 LEU A  22      24.909  -7.378   3.150  1.00  0.64           H  
ATOM    339 3HD2 LEU A  22      25.742  -6.218   2.082  1.00  0.64           H  
ATOM    340  N   ASP A  23      29.429  -4.886   5.432  1.00  0.66           N  
ATOM    341  CA  ASP A  23      30.748  -4.344   5.096  1.00  0.66           C  
ATOM    342  C   ASP A  23      31.702  -5.353   4.463  1.00  0.66           C  
ATOM    343  O   ASP A  23      31.966  -6.421   5.018  1.00  0.66           O  
ATOM    344  CB  ASP A  23      31.361  -3.797   6.402  1.00  0.66           C  
ATOM    345  CG  ASP A  23      32.789  -3.221   6.341  1.00  0.66           C  
ATOM    346  OD1 ASP A  23      32.939  -2.025   6.258  1.00  0.66           O  
ATOM    347  OD2 ASP A  23      33.723  -3.984   6.440  1.00  0.66           O  
ATOM    348  H   ASP A  23      29.408  -5.724   6.012  1.00  0.66           H  
ATOM    349  HA  ASP A  23      30.609  -3.524   4.393  1.00  0.66           H  
ATOM    350 1HB  ASP A  23      30.708  -3.015   6.780  1.00  0.66           H  
ATOM    351 2HB  ASP A  23      31.344  -4.583   7.144  1.00  0.66           H  
ATOM    352  N   LEU A  24      32.196  -5.056   3.265  1.00  0.70           N  
ATOM    353  CA  LEU A  24      33.135  -6.017   2.694  1.00  0.70           C  
ATOM    354  C   LEU A  24      34.470  -5.788   3.425  1.00  0.70           C  
ATOM    355  O   LEU A  24      35.022  -4.674   3.414  1.00  0.70           O  
ATOM    356  CB  LEU A  24      33.236  -5.852   1.183  1.00  0.70           C  
ATOM    357  CG  LEU A  24      34.035  -6.900   0.466  1.00  0.70           C  
ATOM    358  CD1 LEU A  24      33.343  -8.253   0.665  1.00  0.70           C  
ATOM    359  CD2 LEU A  24      34.087  -6.566  -1.004  1.00  0.70           C  
ATOM    360  H   LEU A  24      31.942  -4.182   2.795  1.00  0.70           H  
ATOM    361  HA  LEU A  24      32.798  -7.029   2.901  1.00  0.70           H  
ATOM    362 1HB  LEU A  24      32.253  -5.838   0.772  1.00  0.70           H  
ATOM    363 2HB  LEU A  24      33.700  -4.892   0.972  1.00  0.70           H  
ATOM    364  HG  LEU A  24      35.048  -6.952   0.871  1.00  0.70           H  
ATOM    365 1HD1 LEU A  24      33.902  -9.020   0.146  1.00  0.70           H  
ATOM    366 2HD1 LEU A  24      33.311  -8.489   1.725  1.00  0.70           H  
ATOM    367 3HD1 LEU A  24      32.334  -8.215   0.269  1.00  0.70           H  
ATOM    368 1HD2 LEU A  24      34.656  -7.343  -1.518  1.00  0.70           H  
ATOM    369 2HD2 LEU A  24      33.075  -6.521  -1.412  1.00  0.70           H  
ATOM    370 3HD2 LEU A  24      34.577  -5.601  -1.135  1.00  0.70           H  
ATOM    371  N   ARG A  25      34.961  -6.837   4.087  1.00  0.76           N  
ATOM    372  CA  ARG A  25      36.099  -6.709   4.987  1.00  0.76           C  
ATOM    373  C   ARG A  25      37.361  -6.131   4.387  1.00  0.76           C  
ATOM    374  O   ARG A  25      37.795  -6.499   3.294  1.00  0.76           O  
ATOM    375  CB  ARG A  25      36.452  -8.058   5.582  1.00  0.76           C  
ATOM    376  CG  ARG A  25      37.549  -8.029   6.630  1.00  0.76           C  
ATOM    377  CD  ARG A  25      37.738  -9.352   7.279  1.00  0.76           C  
ATOM    378  NE  ARG A  25      38.819  -9.314   8.263  1.00  0.76           N  
ATOM    379  CZ  ARG A  25      39.172 -10.337   9.069  1.00  0.76           C  
ATOM    380  NH1 ARG A  25      38.525 -11.475   9.008  1.00  0.76           N  
ATOM    381  NH2 ARG A  25      40.173 -10.192   9.920  1.00  0.76           N  
ATOM    382  H   ARG A  25      34.498  -7.746   4.017  1.00  0.76           H  
ATOM    383  HA  ARG A  25      35.781  -6.055   5.804  1.00  0.76           H  
ATOM    384 1HB  ARG A  25      35.562  -8.486   6.043  1.00  0.76           H  
ATOM    385 2HB  ARG A  25      36.758  -8.738   4.789  1.00  0.76           H  
ATOM    386 1HG  ARG A  25      38.491  -7.751   6.160  1.00  0.76           H  
ATOM    387 2HG  ARG A  25      37.296  -7.299   7.399  1.00  0.76           H  
ATOM    388 1HD  ARG A  25      36.820  -9.643   7.790  1.00  0.76           H  
ATOM    389 2HD  ARG A  25      37.985 -10.099   6.524  1.00  0.76           H  
ATOM    390  HE  ARG A  25      39.347  -8.454   8.342  1.00  0.76           H  
ATOM    391 1HH1 ARG A  25      37.759 -11.585   8.359  1.00  0.76           H  
ATOM    392 2HH1 ARG A  25      38.788 -12.242   9.608  1.00  0.76           H  
ATOM    393 1HH2 ARG A  25      40.675  -9.316   9.967  1.00  0.76           H  
ATOM    394 2HH2 ARG A  25      40.438 -10.958  10.523  1.00  0.76           H  
ATOM    395  N   GLY A  26      37.928  -5.161   5.102  1.00  0.83           N  
ATOM    396  CA  GLY A  26      39.199  -4.550   4.739  1.00  0.83           C  
ATOM    397  C   GLY A  26      39.065  -3.602   3.567  1.00  0.83           C  
ATOM    398  O   GLY A  26      40.068  -3.113   3.047  1.00  0.83           O  
ATOM    399  H   GLY A  26      37.475  -4.864   5.956  1.00  0.83           H  
ATOM    400 1HA  GLY A  26      39.597  -4.011   5.598  1.00  0.83           H  
ATOM    401 2HA  GLY A  26      39.916  -5.331   4.493  1.00  0.83           H  
ATOM    402  N   SER A  27      37.822  -3.369   3.131  1.00  0.89           N  
ATOM    403  CA  SER A  27      37.516  -2.578   1.953  1.00  0.89           C  
ATOM    404  C   SER A  27      38.200  -3.219   0.747  1.00  0.89           C  
ATOM    405  O   SER A  27      38.565  -2.538  -0.210  1.00  0.89           O  
ATOM    406  CB  SER A  27      37.990  -1.138   2.117  1.00  0.89           C  
ATOM    407  OG  SER A  27      37.422  -0.536   3.254  1.00  0.89           O  
ATOM    408  H   SER A  27      37.029  -3.808   3.600  1.00  0.89           H  
ATOM    409  HA  SER A  27      36.448  -2.605   1.790  1.00  0.89           H  
ATOM    410 1HB  SER A  27      39.073  -1.086   2.171  1.00  0.89           H  
ATOM    411 2HB  SER A  27      37.692  -0.575   1.234  1.00  0.89           H  
ATOM    412  HG  SER A  27      36.476  -0.707   3.204  1.00  0.89           H  
ATOM    413  N   ASN A  28      38.340  -4.550   0.797  1.00  0.94           N  
ATOM    414  CA  ASN A  28      38.994  -5.328  -0.235  1.00  0.94           C  
ATOM    415  C   ASN A  28      37.980  -6.013  -1.178  1.00  0.94           C  
ATOM    416  O   ASN A  28      37.275  -6.918  -0.759  1.00  0.94           O  
ATOM    417  CB  ASN A  28      39.903  -6.339   0.425  1.00  0.94           C  
ATOM    418  CG  ASN A  28      40.767  -7.094  -0.530  1.00  0.94           C  
ATOM    419  OD1 ASN A  28      40.533  -7.169  -1.739  1.00  0.94           O  
ATOM    420  ND2 ASN A  28      41.809  -7.681   0.011  1.00  0.94           N  
ATOM    421  H   ASN A  28      38.022  -5.050   1.630  1.00  0.94           H  
ATOM    422  HA  ASN A  28      39.631  -4.649  -0.781  1.00  0.94           H  
ATOM    423 1HB  ASN A  28      40.537  -5.826   1.155  1.00  0.94           H  
ATOM    424 2HB  ASN A  28      39.298  -7.053   0.983  1.00  0.94           H  
ATOM    425 1HD2 ASN A  28      42.438  -8.211  -0.556  1.00  0.94           H  
ATOM    426 2HD2 ASN A  28      41.966  -7.603   0.998  1.00  0.94           H  
ATOM    427  N   PRO A  29      37.867  -5.600  -2.451  1.00  0.96           N  
ATOM    428  CA  PRO A  29      36.925  -6.102  -3.441  1.00  0.96           C  
ATOM    429  C   PRO A  29      37.319  -7.477  -3.998  1.00  0.96           C  
ATOM    430  O   PRO A  29      36.587  -8.066  -4.793  1.00  0.96           O  
ATOM    431  CB  PRO A  29      36.992  -5.031  -4.519  1.00  0.96           C  
ATOM    432  CG  PRO A  29      38.398  -4.510  -4.431  1.00  0.96           C  
ATOM    433  CD  PRO A  29      38.759  -4.546  -2.979  1.00  0.96           C  
ATOM    434  HA  PRO A  29      35.925  -6.132  -3.016  1.00  0.96           H  
ATOM    435 1HB  PRO A  29      36.758  -5.473  -5.499  1.00  0.96           H  
ATOM    436 2HB  PRO A  29      36.241  -4.254  -4.331  1.00  0.96           H  
ATOM    437 1HG  PRO A  29      39.059  -5.120  -5.062  1.00  0.96           H  
ATOM    438 2HG  PRO A  29      38.434  -3.503  -4.839  1.00  0.96           H  
ATOM    439 1HD  PRO A  29      39.818  -4.835  -2.913  1.00  0.96           H  
ATOM    440 2HD  PRO A  29      38.547  -3.570  -2.518  1.00  0.96           H  
ATOM    441  N   ALA A  30      38.497  -7.972  -3.632  1.00  0.94           N  
ATOM    442  CA  ALA A  30      38.994  -9.223  -4.187  1.00  0.94           C  
ATOM    443  C   ALA A  30      38.022 -10.371  -3.907  1.00  0.94           C  
ATOM    444  O   ALA A  30      37.417 -10.420  -2.825  1.00  0.94           O  
ATOM    445  CB  ALA A  30      40.350  -9.554  -3.578  1.00  0.94           C  
ATOM    446  H   ALA A  30      39.085  -7.491  -2.956  1.00  0.94           H  
ATOM    447  HA  ALA A  30      39.091  -9.080  -5.260  1.00  0.94           H  
ATOM    448 1HB  ALA A  30      40.746 -10.472  -3.993  1.00  0.94           H  
ATOM    449 2HB  ALA A  30      41.045  -8.739  -3.782  1.00  0.94           H  
ATOM    450 3HB  ALA A  30      40.233  -9.671  -2.502  1.00  0.94           H  
ATOM    451  N   PRO A  31      37.893 -11.346  -4.827  1.00  0.89           N  
ATOM    452  CA  PRO A  31      37.006 -12.469  -4.689  1.00  0.89           C  
ATOM    453  C   PRO A  31      37.357 -13.271  -3.469  1.00  0.89           C  
ATOM    454  O   PRO A  31      38.523 -13.549  -3.197  1.00  0.89           O  
ATOM    455  CB  PRO A  31      37.269 -13.277  -5.963  1.00  0.89           C  
ATOM    456  CG  PRO A  31      38.607 -12.806  -6.474  1.00  0.89           C  
ATOM    457  CD  PRO A  31      38.688 -11.353  -6.069  1.00  0.89           C  
ATOM    458  HA  PRO A  31      35.972 -12.110  -4.638  1.00  0.89           H  
ATOM    459 1HB  PRO A  31      37.267 -14.347  -5.716  1.00  0.89           H  
ATOM    460 2HB  PRO A  31      36.485 -13.137  -6.664  1.00  0.89           H  
ATOM    461 1HG  PRO A  31      39.412 -13.413  -6.028  1.00  0.89           H  
ATOM    462 2HG  PRO A  31      38.668 -12.950  -7.563  1.00  0.89           H  
ATOM    463 1HD  PRO A  31      39.738 -11.109  -5.907  1.00  0.89           H  
ATOM    464 2HD  PRO A  31      38.219 -10.709  -6.831  1.00  0.89           H  
ATOM    465  N   GLY A  32      36.320 -13.673  -2.761  1.00  0.82           N  
ATOM    466  CA  GLY A  32      36.451 -14.466  -1.560  1.00  0.82           C  
ATOM    467  C   GLY A  32      36.513 -13.600  -0.306  1.00  0.82           C  
ATOM    468  O   GLY A  32      36.435 -14.123   0.804  1.00  0.82           O  
ATOM    469  H   GLY A  32      35.390 -13.371  -3.044  1.00  0.82           H  
ATOM    470 1HA  GLY A  32      35.599 -15.145  -1.487  1.00  0.82           H  
ATOM    471 2HA  GLY A  32      37.345 -15.082  -1.626  1.00  0.82           H  
ATOM    472  N   THR A  33      36.648 -12.276  -0.453  1.00  0.75           N  
ATOM    473  CA  THR A  33      36.702 -11.448   0.743  1.00  0.75           C  
ATOM    474  C   THR A  33      35.422 -11.562   1.546  1.00  0.75           C  
ATOM    475  O   THR A  33      34.325 -11.361   1.029  1.00  0.75           O  
ATOM    476  CB  THR A  33      36.943  -9.974   0.395  1.00  0.75           C  
ATOM    477  OG1 THR A  33      38.169  -9.864  -0.326  1.00  0.75           O  
ATOM    478  CG2 THR A  33      36.999  -9.127   1.667  1.00  0.75           C  
ATOM    479  H   THR A  33      36.747 -11.839  -1.376  1.00  0.75           H  
ATOM    480  HA  THR A  33      37.527 -11.793   1.367  1.00  0.75           H  
ATOM    481  HB  THR A  33      36.141  -9.611  -0.242  1.00  0.75           H  
ATOM    482  HG1 THR A  33      38.014 -10.213  -1.229  1.00  0.75           H  
ATOM    483 1HG2 THR A  33      37.170  -8.094   1.408  1.00  0.75           H  
ATOM    484 2HG2 THR A  33      36.058  -9.202   2.202  1.00  0.75           H  
ATOM    485 3HG2 THR A  33      37.803  -9.473   2.306  1.00  0.75           H  
ATOM    486  N   ASP A  34      35.549 -11.869   2.823  1.00  0.69           N  
ATOM    487  CA  ASP A  34      34.377 -12.016   3.671  1.00  0.69           C  
ATOM    488  C   ASP A  34      33.563 -10.748   3.820  1.00  0.69           C  
ATOM    489  O   ASP A  34      34.141  -9.662   3.946  1.00  0.69           O  
ATOM    490  CB  ASP A  34      34.789 -12.449   5.067  1.00  0.69           C  
ATOM    491  CG  ASP A  34      35.274 -13.880   5.164  1.00  0.69           C  
ATOM    492  OD1 ASP A  34      35.141 -14.629   4.236  1.00  0.69           O  
ATOM    493  OD2 ASP A  34      35.724 -14.236   6.229  1.00  0.69           O  
ATOM    494  H   ASP A  34      36.472 -12.032   3.201  1.00  0.69           H  
ATOM    495  HA  ASP A  34      33.731 -12.769   3.241  1.00  0.69           H  
ATOM    496 1HB  ASP A  34      35.577 -11.787   5.428  1.00  0.69           H  
ATOM    497 2HB  ASP A  34      33.932 -12.326   5.737  1.00  0.69           H  
ATOM    498  N   ALA A  35      32.237 -10.895   3.864  1.00  0.64           N  
ATOM    499  CA  ALA A  35      31.387  -9.773   4.208  1.00  0.64           C  
ATOM    500  C   ALA A  35      31.093  -9.917   5.697  1.00  0.64           C  
ATOM    501  O   ALA A  35      30.777 -11.012   6.178  1.00  0.64           O  
ATOM    502  CB  ALA A  35      30.127  -9.732   3.364  1.00  0.64           C  
ATOM    503  H   ALA A  35      31.800 -11.800   3.683  1.00  0.64           H  
ATOM    504  HA  ALA A  35      31.939  -8.852   4.056  1.00  0.64           H  
ATOM    505 1HB  ALA A  35      29.544  -8.878   3.665  1.00  0.64           H  
ATOM    506 2HB  ALA A  35      30.394  -9.639   2.312  1.00  0.64           H  
ATOM    507 3HB  ALA A  35      29.556 -10.648   3.519  1.00  0.64           H  
ATOM    508  N   ILE A  36      31.245  -8.825   6.412  1.00  0.61           N  
ATOM    509  CA  ILE A  36      31.095  -8.777   7.850  1.00  0.61           C  
ATOM    510  C   ILE A  36      30.126  -7.703   8.256  1.00  0.61           C  
ATOM    511  O   ILE A  36      29.650  -6.920   7.427  1.00  0.61           O  
ATOM    512  CB  ILE A  36      32.453  -8.516   8.523  1.00  0.61           C  
ATOM    513  CG1 ILE A  36      32.973  -7.161   8.032  1.00  0.61           C  
ATOM    514  CG2 ILE A  36      33.459  -9.637   8.215  1.00  0.61           C  
ATOM    515  CD1 ILE A  36      34.171  -6.641   8.735  1.00  0.61           C  
ATOM    516  H   ILE A  36      31.509  -7.963   5.934  1.00  0.61           H  
ATOM    517  HA  ILE A  36      30.711  -9.731   8.200  1.00  0.61           H  
ATOM    518  HB  ILE A  36      32.314  -8.448   9.604  1.00  0.61           H  
ATOM    519 1HG1 ILE A  36      33.218  -7.249   6.977  1.00  0.61           H  
ATOM    520 2HG1 ILE A  36      32.181  -6.431   8.143  1.00  0.61           H  
ATOM    521 1HG2 ILE A  36      34.402  -9.414   8.708  1.00  0.61           H  
ATOM    522 2HG2 ILE A  36      33.079 -10.577   8.581  1.00  0.61           H  
ATOM    523 3HG2 ILE A  36      33.620  -9.702   7.139  1.00  0.61           H  
ATOM    524 1HD1 ILE A  36      34.446  -5.675   8.302  1.00  0.61           H  
ATOM    525 2HD1 ILE A  36      33.936  -6.512   9.769  1.00  0.61           H  
ATOM    526 3HD1 ILE A  36      34.991  -7.340   8.625  1.00  0.61           H  
ATOM    527  N   VAL A  37      29.828  -7.657   9.536  1.00  0.60           N  
ATOM    528  CA  VAL A  37      28.970  -6.607  10.024  1.00  0.60           C  
ATOM    529  C   VAL A  37      29.830  -5.512  10.676  1.00  0.60           C  
ATOM    530  O   VAL A  37      30.803  -5.811  11.370  1.00  0.60           O  
ATOM    531  CB  VAL A  37      27.991  -7.196  11.030  1.00  0.60           C  
ATOM    532  CG1 VAL A  37      28.716  -7.722  12.255  1.00  0.60           C  
ATOM    533  CG2 VAL A  37      27.105  -6.227  11.393  1.00  0.60           C  
ATOM    534  H   VAL A  37      30.192  -8.377  10.163  1.00  0.60           H  
ATOM    535  HA  VAL A  37      28.414  -6.183   9.192  1.00  0.60           H  
ATOM    536  HB  VAL A  37      27.471  -8.028  10.569  1.00  0.60           H  
ATOM    537 1HG1 VAL A  37      27.997  -8.141  12.959  1.00  0.60           H  
ATOM    538 2HG1 VAL A  37      29.403  -8.469  11.969  1.00  0.60           H  
ATOM    539 3HG1 VAL A  37      29.247  -6.909  12.731  1.00  0.60           H  
ATOM    540 1HG2 VAL A  37      26.398  -6.621  12.106  1.00  0.60           H  
ATOM    541 2HG2 VAL A  37      27.676  -5.457  11.846  1.00  0.60           H  
ATOM    542 3HG2 VAL A  37      26.576  -5.847  10.512  1.00  0.60           H  
ATOM    543  N   TRP A  38      29.488  -4.243  10.457  1.00  0.61           N  
ATOM    544  CA  TRP A  38      30.266  -3.160  11.060  1.00  0.61           C  
ATOM    545  C   TRP A  38      29.374  -1.961  11.417  1.00  0.61           C  
ATOM    546  O   TRP A  38      28.215  -1.888  11.011  1.00  0.61           O  
ATOM    547  CB  TRP A  38      31.363  -2.710  10.080  1.00  0.61           C  
ATOM    548  CG  TRP A  38      32.510  -2.003  10.707  1.00  0.61           C  
ATOM    549  CD1 TRP A  38      32.754  -0.665  10.734  1.00  0.61           C  
ATOM    550  CD2 TRP A  38      33.618  -2.625  11.377  1.00  0.61           C  
ATOM    551  NE1 TRP A  38      33.919  -0.412  11.405  1.00  0.61           N  
ATOM    552  CE2 TRP A  38      34.463  -1.604  11.805  1.00  0.61           C  
ATOM    553  CE3 TRP A  38      33.955  -3.947  11.643  1.00  0.61           C  
ATOM    554  CZ2 TRP A  38      35.629  -1.865  12.501  1.00  0.61           C  
ATOM    555  CZ3 TRP A  38      35.121  -4.215  12.338  1.00  0.61           C  
ATOM    556  CH2 TRP A  38      35.935  -3.200  12.760  1.00  0.61           C  
ATOM    557  H   TRP A  38      28.701  -4.038   9.836  1.00  0.61           H  
ATOM    558  HA  TRP A  38      30.725  -3.529  11.970  1.00  0.61           H  
ATOM    559 1HB  TRP A  38      31.750  -3.579   9.546  1.00  0.61           H  
ATOM    560 2HB  TRP A  38      30.926  -2.043   9.338  1.00  0.61           H  
ATOM    561  HD1 TRP A  38      32.111   0.087  10.295  1.00  0.61           H  
ATOM    562  HE1 TRP A  38      34.315   0.501  11.569  1.00  0.61           H  
ATOM    563  HE3 TRP A  38      33.304  -4.753  11.310  1.00  0.61           H  
ATOM    564  HZ2 TRP A  38      36.295  -1.070  12.842  1.00  0.61           H  
ATOM    565  HZ3 TRP A  38      35.376  -5.250  12.544  1.00  0.61           H  
ATOM    566  HH2 TRP A  38      36.847  -3.444  13.306  1.00  0.61           H  
ATOM    567  N   GLY A  39      29.902  -0.988  12.151  1.00  0.63           N  
ATOM    568  CA  GLY A  39      29.084   0.192  12.418  1.00  0.63           C  
ATOM    569  C   GLY A  39      29.091   1.019  11.146  1.00  0.63           C  
ATOM    570  O   GLY A  39      29.731   0.624  10.172  1.00  0.63           O  
ATOM    571  H   GLY A  39      30.850  -1.054  12.501  1.00  0.63           H  
ATOM    572 1HA  GLY A  39      28.067  -0.091  12.681  1.00  0.63           H  
ATOM    573 2HA  GLY A  39      29.507   0.760  13.246  1.00  0.63           H  
ATOM    574  N   ARG A  40      28.413   2.156  11.132  1.00  0.65           N  
ATOM    575  CA  ARG A  40      28.395   2.940   9.904  1.00  0.65           C  
ATOM    576  C   ARG A  40      29.601   3.848   9.820  1.00  0.65           C  
ATOM    577  O   ARG A  40      29.894   4.586  10.759  1.00  0.65           O  
ATOM    578  CB  ARG A  40      27.143   3.792   9.806  1.00  0.65           C  
ATOM    579  CG  ARG A  40      27.012   4.613   8.518  1.00  0.65           C  
ATOM    580  CD  ARG A  40      25.713   5.356   8.453  1.00  0.65           C  
ATOM    581  NE  ARG A  40      25.631   6.211   7.271  1.00  0.65           N  
ATOM    582  CZ  ARG A  40      24.545   6.930   6.906  1.00  0.65           C  
ATOM    583  NH1 ARG A  40      23.456   6.890   7.634  1.00  0.65           N  
ATOM    584  NH2 ARG A  40      24.580   7.673   5.811  1.00  0.65           N  
ATOM    585  H   ARG A  40      27.909   2.469  11.948  1.00  0.65           H  
ATOM    586  HA  ARG A  40      28.410   2.258   9.052  1.00  0.65           H  
ATOM    587 1HB  ARG A  40      26.290   3.193   9.905  1.00  0.65           H  
ATOM    588 2HB  ARG A  40      27.134   4.498  10.633  1.00  0.65           H  
ATOM    589 1HG  ARG A  40      27.823   5.343   8.469  1.00  0.65           H  
ATOM    590 2HG  ARG A  40      27.073   3.946   7.656  1.00  0.65           H  
ATOM    591 1HD  ARG A  40      24.888   4.641   8.414  1.00  0.65           H  
ATOM    592 2HD  ARG A  40      25.606   5.982   9.337  1.00  0.65           H  
ATOM    593  HE  ARG A  40      26.449   6.271   6.683  1.00  0.65           H  
ATOM    594 1HH1 ARG A  40      23.430   6.326   8.474  1.00  0.65           H  
ATOM    595 2HH1 ARG A  40      22.643   7.423   7.363  1.00  0.65           H  
ATOM    596 1HH2 ARG A  40      25.416   7.707   5.250  1.00  0.65           H  
ATOM    597 2HH2 ARG A  40      23.768   8.210   5.541  1.00  0.65           H  
ATOM    598  N   THR A  41      30.292   3.801   8.686  1.00  0.68           N  
ATOM    599  CA  THR A  41      31.427   4.671   8.448  1.00  0.68           C  
ATOM    600  C   THR A  41      31.066   5.516   7.248  1.00  0.68           C  
ATOM    601  O   THR A  41      31.540   6.637   7.072  1.00  0.68           O  
ATOM    602  CB  THR A  41      32.673   3.851   8.104  1.00  0.68           C  
ATOM    603  OG1 THR A  41      32.440   3.142   6.867  1.00  0.68           O  
ATOM    604  CG2 THR A  41      32.919   2.824   9.199  1.00  0.68           C  
ATOM    605  H   THR A  41      30.025   3.147   7.960  1.00  0.68           H  
ATOM    606  HA  THR A  41      31.601   5.313   9.310  1.00  0.68           H  
ATOM    607  HB  THR A  41      33.538   4.505   7.998  1.00  0.68           H  
ATOM    608  HG1 THR A  41      31.568   2.706   6.897  1.00  0.68           H  
ATOM    609 1HG2 THR A  41      33.796   2.223   8.954  1.00  0.68           H  
ATOM    610 2HG2 THR A  41      33.085   3.334  10.148  1.00  0.68           H  
ATOM    611 3HG2 THR A  41      32.048   2.176   9.281  1.00  0.68           H  
ATOM    612  N   GLY A  42      30.172   4.952   6.435  1.00  0.70           N  
ATOM    613  CA  GLY A  42      29.723   5.580   5.199  1.00  0.70           C  
ATOM    614  C   GLY A  42      30.688   5.336   4.037  1.00  0.70           C  
ATOM    615  O   GLY A  42      30.518   5.905   2.957  1.00  0.70           O  
ATOM    616  H   GLY A  42      29.858   4.009   6.653  1.00  0.70           H  
ATOM    617 1HA  GLY A  42      28.739   5.190   4.940  1.00  0.70           H  
ATOM    618 2HA  GLY A  42      29.610   6.651   5.359  1.00  0.70           H  
ATOM    619  N   ASN A  43      31.698   4.492   4.254  1.00  0.72           N  
ATOM    620  CA  ASN A  43      32.697   4.213   3.234  1.00  0.72           C  
ATOM    621  C   ASN A  43      32.113   3.383   2.087  1.00  0.72           C  
ATOM    622  O   ASN A  43      31.025   2.809   2.179  1.00  0.72           O  
ATOM    623  CB  ASN A  43      33.908   3.541   3.883  1.00  0.72           C  
ATOM    624  CG  ASN A  43      35.224   3.633   3.080  1.00  0.72           C  
ATOM    625  OD1 ASN A  43      35.251   4.082   1.924  1.00  0.72           O  
ATOM    626  ND2 ASN A  43      36.305   3.212   3.692  1.00  0.72           N  
ATOM    627  H   ASN A  43      31.807   4.053   5.166  1.00  0.72           H  
ATOM    628  HA  ASN A  43      33.024   5.162   2.807  1.00  0.72           H  
ATOM    629 1HB  ASN A  43      34.077   4.002   4.857  1.00  0.72           H  
ATOM    630 2HB  ASN A  43      33.677   2.505   4.073  1.00  0.72           H  
ATOM    631 1HD2 ASN A  43      37.191   3.243   3.228  1.00  0.72           H  
ATOM    632 2HD2 ASN A  43      36.242   2.855   4.624  1.00  0.72           H  
ATOM    633  N   ASN A  44      32.866   3.304   1.002  1.00  0.72           N  
ATOM    634  CA  ASN A  44      32.439   2.611  -0.205  1.00  0.72           C  
ATOM    635  C   ASN A  44      32.179   1.124  -0.040  1.00  0.72           C  
ATOM    636  O   ASN A  44      31.314   0.574  -0.710  1.00  0.72           O  
ATOM    637  CB  ASN A  44      33.432   2.855  -1.306  1.00  0.72           C  
ATOM    638  CG  ASN A  44      33.317   4.247  -1.878  1.00  0.72           C  
ATOM    639  OD1 ASN A  44      32.260   4.884  -1.779  1.00  0.72           O  
ATOM    640  ND2 ASN A  44      34.382   4.737  -2.459  1.00  0.72           N  
ATOM    641  H   ASN A  44      33.764   3.772   1.024  1.00  0.72           H  
ATOM    642  HA  ASN A  44      31.500   3.050  -0.519  1.00  0.72           H  
ATOM    643 1HB  ASN A  44      34.445   2.700  -0.931  1.00  0.72           H  
ATOM    644 2HB  ASN A  44      33.250   2.136  -2.079  1.00  0.72           H  
ATOM    645 1HD2 ASN A  44      34.357   5.660  -2.848  1.00  0.72           H  
ATOM    646 2HD2 ASN A  44      35.221   4.200  -2.506  1.00  0.72           H  
ATOM    647  N   ASN A  45      32.845   0.476   0.902  1.00  0.71           N  
ATOM    648  CA  ASN A  45      32.660  -0.961   1.076  1.00  0.71           C  
ATOM    649  C   ASN A  45      31.378  -1.308   1.840  1.00  0.71           C  
ATOM    650  O   ASN A  45      31.093  -2.484   2.098  1.00  0.71           O  
ATOM    651  CB  ASN A  45      33.855  -1.519   1.782  1.00  0.71           C  
ATOM    652  CG  ASN A  45      33.946  -1.013   3.135  1.00  0.71           C  
ATOM    653  OD1 ASN A  45      33.662   0.159   3.376  1.00  0.71           O  
ATOM    654  ND2 ASN A  45      34.330  -1.848   4.034  1.00  0.71           N  
ATOM    655  H   ASN A  45      33.513   0.974   1.469  1.00  0.71           H  
ATOM    656  HA  ASN A  45      32.584  -1.423   0.090  1.00  0.71           H  
ATOM    657 1HB  ASN A  45      33.810  -2.608   1.808  1.00  0.71           H  
ATOM    658 2HB  ASN A  45      34.746  -1.230   1.233  1.00  0.71           H  
ATOM    659 1HD2 ASN A  45      34.341  -1.581   5.016  1.00  0.71           H  
ATOM    660 2HD2 ASN A  45      34.542  -2.809   3.796  1.00  0.71           H  
ATOM    661  N   GLN A  46      30.607  -0.274   2.206  1.00  0.70           N  
ATOM    662  CA  GLN A  46      29.325  -0.445   2.866  1.00  0.70           C  
ATOM    663  C   GLN A  46      28.202  -0.055   1.920  1.00  0.70           C  
ATOM    664  O   GLN A  46      27.017  -0.172   2.252  1.00  0.70           O  
ATOM    665  CB  GLN A  46      29.227   0.413   4.124  1.00  0.70           C  
ATOM    666  CG  GLN A  46      30.202   0.048   5.185  1.00  0.70           C  
ATOM    667  CD  GLN A  46      30.003   0.824   6.480  1.00  0.70           C  
ATOM    668  OE1 GLN A  46      29.977   2.085   6.559  1.00  0.70           O  
ATOM    669  NE2 GLN A  46      29.861   0.049   7.528  1.00  0.70           N  
ATOM    670  H   GLN A  46      30.909   0.682   2.017  1.00  0.70           H  
ATOM    671  HA  GLN A  46      29.200  -1.490   3.132  1.00  0.70           H  
ATOM    672 1HB  GLN A  46      29.388   1.462   3.855  1.00  0.70           H  
ATOM    673 2HB  GLN A  46      28.223   0.326   4.539  1.00  0.70           H  
ATOM    674 1HG  GLN A  46      30.091  -1.016   5.402  1.00  0.70           H  
ATOM    675 2HG  GLN A  46      31.214   0.244   4.820  1.00  0.70           H  
ATOM    676 1HE2 GLN A  46      29.739   0.419   8.462  1.00  0.70           H  
ATOM    677 2HE2 GLN A  46      29.879  -0.944   7.406  1.00  0.70           H  
ATOM    678  N   ARG A  47      28.596   0.488   0.768  1.00  0.69           N  
ATOM    679  CA  ARG A  47      27.680   0.990  -0.233  1.00  0.69           C  
ATOM    680  C   ARG A  47      27.522  -0.046  -1.329  1.00  0.69           C  
ATOM    681  O   ARG A  47      28.496  -0.463  -1.979  1.00  0.69           O  
ATOM    682  CB  ARG A  47      28.178   2.321  -0.759  1.00  0.69           C  
ATOM    683  CG  ARG A  47      28.161   3.455   0.227  1.00  0.69           C  
ATOM    684  CD  ARG A  47      28.819   4.701  -0.291  1.00  0.69           C  
ATOM    685  NE  ARG A  47      28.118   5.278  -1.422  1.00  0.69           N  
ATOM    686  CZ  ARG A  47      27.008   5.998  -1.293  1.00  0.69           C  
ATOM    687  NH1 ARG A  47      26.503   6.157  -0.120  1.00  0.69           N  
ATOM    688  NH2 ARG A  47      26.399   6.545  -2.328  1.00  0.69           N  
ATOM    689  H   ARG A  47      29.585   0.523   0.535  1.00  0.69           H  
ATOM    690  HA  ARG A  47      26.705   1.146   0.222  1.00  0.69           H  
ATOM    691 1HB  ARG A  47      29.208   2.206  -1.002  1.00  0.69           H  
ATOM    692 2HB  ARG A  47      27.639   2.607  -1.651  1.00  0.69           H  
ATOM    693 1HG  ARG A  47      27.126   3.702   0.456  1.00  0.69           H  
ATOM    694 2HG  ARG A  47      28.678   3.153   1.140  1.00  0.69           H  
ATOM    695 1HD  ARG A  47      28.852   5.443   0.508  1.00  0.69           H  
ATOM    696 2HD  ARG A  47      29.823   4.483  -0.603  1.00  0.69           H  
ATOM    697  HE  ARG A  47      28.508   5.158  -2.347  1.00  0.69           H  
ATOM    698 1HH1 ARG A  47      26.945   5.756   0.689  1.00  0.69           H  
ATOM    699 2HH1 ARG A  47      25.627   6.688  -0.049  1.00  0.69           H  
ATOM    700 1HH2 ARG A  47      26.760   6.439  -3.260  1.00  0.69           H  
ATOM    701 2HH2 ARG A  47      25.532   7.078  -2.146  1.00  0.69           H  
ATOM    702  N   TRP A  48      26.288  -0.483  -1.519  1.00  0.70           N  
ATOM    703  CA  TRP A  48      26.033  -1.537  -2.467  1.00  0.70           C  
ATOM    704  C   TRP A  48      25.055  -1.037  -3.511  1.00  0.70           C  
ATOM    705  O   TRP A  48      24.159  -0.245  -3.205  1.00  0.70           O  
ATOM    706  CB  TRP A  48      25.464  -2.746  -1.723  1.00  0.70           C  
ATOM    707  CG  TRP A  48      26.392  -3.268  -0.625  1.00  0.70           C  
ATOM    708  CD1 TRP A  48      26.378  -2.881   0.691  1.00  0.70           C  
ATOM    709  CD2 TRP A  48      27.471  -4.219  -0.744  1.00  0.70           C  
ATOM    710  NE1 TRP A  48      27.354  -3.541   1.397  1.00  0.70           N  
ATOM    711  CE2 TRP A  48      28.036  -4.364   0.541  1.00  0.70           C  
ATOM    712  CE3 TRP A  48      28.001  -4.946  -1.807  1.00  0.70           C  
ATOM    713  CZ2 TRP A  48      29.100  -5.221   0.782  1.00  0.70           C  
ATOM    714  CZ3 TRP A  48      29.073  -5.801  -1.568  1.00  0.70           C  
ATOM    715  CH2 TRP A  48      29.602  -5.939  -0.310  1.00  0.70           C  
ATOM    716  H   TRP A  48      25.521  -0.096  -0.970  1.00  0.70           H  
ATOM    717  HA  TRP A  48      26.962  -1.812  -2.955  1.00  0.70           H  
ATOM    718 1HB  TRP A  48      24.514  -2.468  -1.268  1.00  0.70           H  
ATOM    719 2HB  TRP A  48      25.269  -3.554  -2.434  1.00  0.70           H  
ATOM    720  HD1 TRP A  48      25.687  -2.153   1.119  1.00  0.70           H  
ATOM    721  HE1 TRP A  48      27.552  -3.424   2.410  1.00  0.70           H  
ATOM    722  HE3 TRP A  48      27.579  -4.849  -2.804  1.00  0.70           H  
ATOM    723  HZ2 TRP A  48      29.538  -5.336   1.777  1.00  0.70           H  
ATOM    724  HZ3 TRP A  48      29.475  -6.369  -2.412  1.00  0.70           H  
ATOM    725  HH2 TRP A  48      30.427  -6.627  -0.168  1.00  0.70           H  
ATOM    726  N   ILE A  49      25.189  -1.500  -4.737  1.00  0.73           N  
ATOM    727  CA  ILE A  49      24.271  -1.068  -5.760  1.00  0.73           C  
ATOM    728  C   ILE A  49      23.235  -2.133  -5.948  1.00  0.73           C  
ATOM    729  O   ILE A  49      23.569  -3.300  -6.177  1.00  0.73           O  
ATOM    730  CB  ILE A  49      24.935  -0.900  -7.128  1.00  0.73           C  
ATOM    731  CG1 ILE A  49      26.049   0.007  -7.083  1.00  0.73           C  
ATOM    732  CG2 ILE A  49      23.902  -0.318  -8.092  1.00  0.73           C  
ATOM    733  CD1 ILE A  49      26.881  -0.061  -8.348  1.00  0.73           C  
ATOM    734  H   ILE A  49      25.952  -2.122  -4.961  1.00  0.73           H  
ATOM    735  HA  ILE A  49      23.796  -0.146  -5.460  1.00  0.73           H  
ATOM    736  HB  ILE A  49      25.272  -1.852  -7.495  1.00  0.73           H  
ATOM    737 1HG1 ILE A  49      25.686   1.021  -6.940  1.00  0.73           H  
ATOM    738 2HG1 ILE A  49      26.665  -0.270  -6.239  1.00  0.73           H  
ATOM    739 1HG2 ILE A  49      24.349  -0.197  -9.076  1.00  0.73           H  
ATOM    740 2HG2 ILE A  49      23.051  -0.971  -8.166  1.00  0.73           H  
ATOM    741 3HG2 ILE A  49      23.575   0.651  -7.721  1.00  0.73           H  
ATOM    742 1HD1 ILE A  49      27.723   0.619  -8.285  1.00  0.73           H  
ATOM    743 2HD1 ILE A  49      27.255  -1.083  -8.477  1.00  0.73           H  
ATOM    744 3HD1 ILE A  49      26.268   0.210  -9.202  1.00  0.73           H  
ATOM    745  N   VAL A  50      21.983  -1.774  -5.812  1.00  0.79           N  
ATOM    746  CA  VAL A  50      20.959  -2.750  -6.047  1.00  0.79           C  
ATOM    747  C   VAL A  50      20.691  -2.666  -7.519  1.00  0.79           C  
ATOM    748  O   VAL A  50      20.396  -1.585  -8.033  1.00  0.79           O  
ATOM    749  CB  VAL A  50      19.683  -2.440  -5.251  1.00  0.79           C  
ATOM    750  CG1 VAL A  50      18.583  -3.470  -5.571  1.00  0.79           C  
ATOM    751  CG2 VAL A  50      19.998  -2.423  -3.761  1.00  0.79           C  
ATOM    752  H   VAL A  50      21.757  -0.809  -5.598  1.00  0.79           H  
ATOM    753  HA  VAL A  50      21.319  -3.748  -5.809  1.00  0.79           H  
ATOM    754  HB  VAL A  50      19.315  -1.454  -5.552  1.00  0.79           H  
ATOM    755 1HG1 VAL A  50      17.681  -3.225  -5.017  1.00  0.79           H  
ATOM    756 2HG1 VAL A  50      18.365  -3.450  -6.642  1.00  0.79           H  
ATOM    757 3HG1 VAL A  50      18.923  -4.467  -5.289  1.00  0.79           H  
ATOM    758 1HG2 VAL A  50      19.111  -2.174  -3.198  1.00  0.79           H  
ATOM    759 2HG2 VAL A  50      20.339  -3.368  -3.463  1.00  0.79           H  
ATOM    760 3HG2 VAL A  50      20.770  -1.691  -3.564  1.00  0.79           H  
ATOM    761  N   THR A  51      20.837  -3.777  -8.213  1.00  0.88           N  
ATOM    762  CA  THR A  51      20.595  -3.782  -9.638  1.00  0.88           C  
ATOM    763  C   THR A  51      19.542  -4.811  -9.933  1.00  0.88           C  
ATOM    764  O   THR A  51      19.330  -5.735  -9.137  1.00  0.88           O  
ATOM    765  CB  THR A  51      21.876  -4.121 -10.419  1.00  0.88           C  
ATOM    766  OG1 THR A  51      22.296  -5.453 -10.080  1.00  0.88           O  
ATOM    767  CG2 THR A  51      22.989  -3.157 -10.050  1.00  0.88           C  
ATOM    768  H   THR A  51      21.161  -4.632  -7.757  1.00  0.88           H  
ATOM    769  HA  THR A  51      20.224  -2.808  -9.953  1.00  0.88           H  
ATOM    770  HB  THR A  51      21.677  -4.062 -11.489  1.00  0.88           H  
ATOM    771  HG1 THR A  51      22.428  -5.511  -9.108  1.00  0.88           H  
ATOM    772 1HG2 THR A  51      23.895  -3.411 -10.603  1.00  0.88           H  
ATOM    773 2HG2 THR A  51      22.685  -2.143 -10.295  1.00  0.88           H  
ATOM    774 3HG2 THR A  51      23.193  -3.233  -8.982  1.00  0.88           H  
ATOM    775  N   THR A  52      18.914  -4.682 -11.089  1.00  1.00           N  
ATOM    776  CA  THR A  52      17.921  -5.652 -11.492  1.00  1.00           C  
ATOM    777  C   THR A  52      18.302  -6.194 -12.849  1.00  1.00           C  
ATOM    778  O   THR A  52      18.974  -5.521 -13.633  1.00  1.00           O  
ATOM    779  CB  THR A  52      16.522  -5.010 -11.565  1.00  1.00           C  
ATOM    780  OG1 THR A  52      16.513  -4.020 -12.600  1.00  1.00           O  
ATOM    781  CG2 THR A  52      16.176  -4.319 -10.229  1.00  1.00           C  
ATOM    782  H   THR A  52      19.132  -3.904 -11.696  1.00  1.00           H  
ATOM    783  HA  THR A  52      17.900  -6.481 -10.788  1.00  1.00           H  
ATOM    784  HB  THR A  52      15.779  -5.779 -11.789  1.00  1.00           H  
ATOM    785  HG1 THR A  52      16.525  -4.458 -13.462  1.00  1.00           H  
ATOM    786 1HG2 THR A  52      15.190  -3.866 -10.297  1.00  1.00           H  
ATOM    787 2HG2 THR A  52      16.179  -5.041  -9.440  1.00  1.00           H  
ATOM    788 3HG2 THR A  52      16.907  -3.547 -10.008  1.00  1.00           H  
ATOM    789  N   HIS A  53      17.825  -7.383 -13.135  1.00  1.12           N  
ATOM    790  CA  HIS A  53      18.058  -8.046 -14.400  1.00  1.12           C  
ATOM    791  C   HIS A  53      16.800  -8.035 -15.251  1.00  1.12           C  
ATOM    792  O   HIS A  53      15.753  -7.554 -14.816  1.00  1.12           O  
ATOM    793  CB  HIS A  53      18.549  -9.459 -14.131  1.00  1.12           C  
ATOM    794  CG  HIS A  53      19.869  -9.482 -13.433  1.00  1.12           C  
ATOM    795  ND1 HIS A  53      21.063  -9.160 -14.061  1.00  1.12           N  
ATOM    796  CD2 HIS A  53      20.180  -9.753 -12.154  1.00  1.12           C  
ATOM    797  CE1 HIS A  53      22.049  -9.257 -13.182  1.00  1.12           C  
ATOM    798  NE2 HIS A  53      21.532  -9.615 -12.027  1.00  1.12           N  
ATOM    799  H   HIS A  53      17.302  -7.894 -12.418  1.00  1.12           H  
ATOM    800  HA  HIS A  53      18.834  -7.521 -14.952  1.00  1.12           H  
ATOM    801 1HB  HIS A  53      17.823  -9.973 -13.494  1.00  1.12           H  
ATOM    802 2HB  HIS A  53      18.623 -10.021 -15.058  1.00  1.12           H  
ATOM    803  HD2 HIS A  53      19.489 -10.033 -11.365  1.00  1.12           H  
ATOM    804  HE1 HIS A  53      23.104  -9.072 -13.376  1.00  1.12           H  
ATOM    805  HE2 HIS A  53      22.037  -9.772 -11.155  1.00  1.12           H  
ATOM    806  N   SER A  54      16.937  -8.455 -16.505  1.00  1.21           N  
ATOM    807  CA  SER A  54      15.802  -8.562 -17.417  1.00  1.21           C  
ATOM    808  C   SER A  54      14.952  -9.840 -17.238  1.00  1.21           C  
ATOM    809  O   SER A  54      14.421 -10.219 -18.283  1.00  1.21           O  
ATOM    810  CB  SER A  54      16.313  -8.502 -18.840  1.00  1.21           C  
ATOM    811  OG  SER A  54      17.087  -9.635 -19.151  1.00  1.21           O  
ATOM    812  H   SER A  54      17.844  -8.774 -16.810  1.00  1.21           H  
ATOM    813  HA  SER A  54      15.151  -7.704 -17.242  1.00  1.21           H  
ATOM    814 1HB  SER A  54      15.469  -8.436 -19.525  1.00  1.21           H  
ATOM    815 2HB  SER A  54      16.912  -7.602 -18.972  1.00  1.21           H  
ATOM    816  HG  SER A  54      17.411  -9.498 -20.047  1.00  1.21           H  
ATOM    817  N   ASP A  55      15.571 -10.762 -16.499  1.00  1.24           N  
ATOM    818  CA  ASP A  55      14.755 -11.762 -15.798  1.00  1.24           C  
ATOM    819  C   ASP A  55      14.225 -11.219 -14.470  1.00  1.24           C  
ATOM    820  O   ASP A  55      14.275 -10.021 -14.238  1.00  1.24           O  
ATOM    821  CB  ASP A  55      15.550 -13.070 -15.648  1.00  1.24           C  
ATOM    822  CG  ASP A  55      16.731 -13.029 -14.690  1.00  1.24           C  
ATOM    823  OD1 ASP A  55      16.771 -12.180 -13.817  1.00  1.24           O  
ATOM    824  OD2 ASP A  55      17.635 -13.826 -14.874  1.00  1.24           O  
ATOM    825  H   ASP A  55      16.304 -11.212 -17.026  1.00  1.24           H  
ATOM    826  HA  ASP A  55      13.891 -11.986 -16.425  1.00  1.24           H  
ATOM    827 1HB  ASP A  55      14.879 -13.867 -15.334  1.00  1.24           H  
ATOM    828 2HB  ASP A  55      15.932 -13.354 -16.632  1.00  1.24           H  
ATOM    829  N   GLY A  56      13.662 -12.075 -13.620  1.00  1.20           N  
ATOM    830  CA  GLY A  56      13.036 -11.601 -12.384  1.00  1.20           C  
ATOM    831  C   GLY A  56      13.970 -11.448 -11.170  1.00  1.20           C  
ATOM    832  O   GLY A  56      13.484 -11.261 -10.051  1.00  1.20           O  
ATOM    833  H   GLY A  56      13.656 -13.060 -13.828  1.00  1.20           H  
ATOM    834 1HA  GLY A  56      12.566 -10.638 -12.582  1.00  1.20           H  
ATOM    835 2HA  GLY A  56      12.230 -12.283 -12.120  1.00  1.20           H  
ATOM    836  N   THR A  57      15.289 -11.563 -11.363  1.00  1.10           N  
ATOM    837  CA  THR A  57      16.209 -11.502 -10.228  1.00  1.10           C  
ATOM    838  C   THR A  57      16.904 -10.149 -10.023  1.00  1.10           C  
ATOM    839  O   THR A  57      16.814  -9.228 -10.847  1.00  1.10           O  
ATOM    840  CB  THR A  57      17.295 -12.577 -10.356  1.00  1.10           C  
ATOM    841  OG1 THR A  57      18.122 -12.285 -11.480  1.00  1.10           O  
ATOM    842  CG2 THR A  57      16.665 -13.938 -10.548  1.00  1.10           C  
ATOM    843  H   THR A  57      15.669 -11.706 -12.309  1.00  1.10           H  
ATOM    844  HA  THR A  57      15.640 -11.715  -9.324  1.00  1.10           H  
ATOM    845  HB  THR A  57      17.900 -12.583  -9.459  1.00  1.10           H  
ATOM    846  HG1 THR A  57      17.570 -12.199 -12.295  1.00  1.10           H  
ATOM    847 1HG2 THR A  57      17.449 -14.689 -10.638  1.00  1.10           H  
ATOM    848 2HG2 THR A  57      16.032 -14.169  -9.690  1.00  1.10           H  
ATOM    849 3HG2 THR A  57      16.062 -13.928 -11.459  1.00  1.10           H  
ATOM    850  N   ARG A  58      17.597 -10.061  -8.878  1.00  0.98           N  
ATOM    851  CA  ARG A  58      18.389  -8.907  -8.436  1.00  0.98           C  
ATOM    852  C   ARG A  58      19.803  -9.332  -8.030  1.00  0.98           C  
ATOM    853  O   ARG A  58      20.020 -10.501  -7.696  1.00  0.98           O  
ATOM    854  CB  ARG A  58      17.716  -8.243  -7.237  1.00  0.98           C  
ATOM    855  CG  ARG A  58      16.398  -7.632  -7.535  1.00  0.98           C  
ATOM    856  CD  ARG A  58      15.709  -7.147  -6.326  1.00  0.98           C  
ATOM    857  NE  ARG A  58      14.418  -6.620  -6.669  1.00  0.98           N  
ATOM    858  CZ  ARG A  58      14.162  -5.322  -6.874  1.00  0.98           C  
ATOM    859  NH1 ARG A  58      15.104  -4.441  -6.687  1.00  0.98           N  
ATOM    860  NH2 ARG A  58      12.963  -4.945  -7.259  1.00  0.98           N  
ATOM    861  H   ARG A  58      17.582 -10.863  -8.268  1.00  0.98           H  
ATOM    862  HA  ARG A  58      18.463  -8.194  -9.255  1.00  0.98           H  
ATOM    863 1HB  ARG A  58      17.571  -8.966  -6.443  1.00  0.98           H  
ATOM    864 2HB  ARG A  58      18.364  -7.453  -6.850  1.00  0.98           H  
ATOM    865 1HG  ARG A  58      16.563  -6.802  -8.196  1.00  0.98           H  
ATOM    866 2HG  ARG A  58      15.753  -8.360  -8.022  1.00  0.98           H  
ATOM    867 1HD  ARG A  58      15.571  -7.967  -5.624  1.00  0.98           H  
ATOM    868 2HD  ARG A  58      16.293  -6.355  -5.858  1.00  0.98           H  
ATOM    869  HE  ARG A  58      13.664  -7.281  -6.823  1.00  0.98           H  
ATOM    870 1HH1 ARG A  58      16.020  -4.736  -6.389  1.00  0.98           H  
ATOM    871 2HH1 ARG A  58      14.909  -3.445  -6.804  1.00  0.98           H  
ATOM    872 1HH2 ARG A  58      12.243  -5.641  -7.405  1.00  0.98           H  
ATOM    873 2HH2 ARG A  58      12.761  -3.969  -7.443  1.00  0.98           H  
ATOM    874  N   THR A  59      20.746  -8.388  -8.110  1.00  0.89           N  
ATOM    875  CA  THR A  59      22.143  -8.571  -7.673  1.00  0.89           C  
ATOM    876  C   THR A  59      22.665  -7.331  -6.908  1.00  0.89           C  
ATOM    877  O   THR A  59      22.368  -6.190  -7.282  1.00  0.89           O  
ATOM    878  CB  THR A  59      23.088  -8.913  -8.856  1.00  0.89           C  
ATOM    879  OG1 THR A  59      22.672 -10.126  -9.500  1.00  0.89           O  
ATOM    880  CG2 THR A  59      24.500  -9.115  -8.379  1.00  0.89           C  
ATOM    881  H   THR A  59      20.442  -7.471  -8.445  1.00  0.89           H  
ATOM    882  HA  THR A  59      22.175  -9.413  -6.981  1.00  0.89           H  
ATOM    883  HB  THR A  59      23.059  -8.098  -9.580  1.00  0.89           H  
ATOM    884  HG1 THR A  59      23.196 -10.916  -9.138  1.00  0.89           H  
ATOM    885 1HG2 THR A  59      25.132  -9.356  -9.233  1.00  0.89           H  
ATOM    886 2HG2 THR A  59      24.846  -8.212  -7.914  1.00  0.89           H  
ATOM    887 3HG2 THR A  59      24.536  -9.938  -7.662  1.00  0.89           H  
ATOM    888  N   LEU A  60      23.423  -7.576  -5.827  1.00  0.84           N  
ATOM    889  CA  LEU A  60      24.046  -6.527  -4.998  1.00  0.84           C  
ATOM    890  C   LEU A  60      25.558  -6.319  -5.261  1.00  0.84           C  
ATOM    891  O   LEU A  60      26.362  -7.222  -5.028  1.00  0.84           O  
ATOM    892  CB  LEU A  60      23.807  -6.873  -3.537  1.00  0.84           C  
ATOM    893  CG  LEU A  60      22.350  -6.901  -3.098  1.00  0.84           C  
ATOM    894  CD1 LEU A  60      22.202  -7.336  -1.636  1.00  0.84           C  
ATOM    895  CD2 LEU A  60      21.851  -5.535  -3.266  1.00  0.84           C  
ATOM    896  H   LEU A  60      23.597  -8.543  -5.584  1.00  0.84           H  
ATOM    897  HA  LEU A  60      23.539  -5.589  -5.214  1.00  0.84           H  
ATOM    898 1HB  LEU A  60      24.233  -7.842  -3.354  1.00  0.84           H  
ATOM    899 2HB  LEU A  60      24.326  -6.132  -2.931  1.00  0.84           H  
ATOM    900  HG  LEU A  60      21.784  -7.594  -3.719  1.00  0.84           H  
ATOM    901 1HD1 LEU A  60      21.152  -7.320  -1.352  1.00  0.84           H  
ATOM    902 2HD1 LEU A  60      22.586  -8.334  -1.501  1.00  0.84           H  
ATOM    903 3HD1 LEU A  60      22.750  -6.660  -1.005  1.00  0.84           H  
ATOM    904 1HD2 LEU A  60      20.824  -5.486  -2.977  1.00  0.84           H  
ATOM    905 2HD2 LEU A  60      22.430  -4.853  -2.649  1.00  0.84           H  
ATOM    906 3HD2 LEU A  60      21.954  -5.255  -4.302  1.00  0.84           H  
ATOM    907  N   GLU A  61      25.936  -5.126  -5.762  1.00  0.87           N  
ATOM    908  CA  GLU A  61      27.333  -4.830  -6.191  1.00  0.87           C  
ATOM    909  C   GLU A  61      28.101  -3.742  -5.391  1.00  0.87           C  
ATOM    910  O   GLU A  61      27.572  -2.674  -5.118  1.00  0.87           O  
ATOM    911  CB  GLU A  61      27.261  -4.415  -7.657  1.00  0.87           C  
ATOM    912  CG  GLU A  61      28.537  -4.105  -8.350  1.00  0.87           C  
ATOM    913  CD  GLU A  61      28.292  -3.734  -9.813  1.00  0.87           C  
ATOM    914  OE1 GLU A  61      27.167  -3.846 -10.233  1.00  0.87           O  
ATOM    915  OE2 GLU A  61      29.206  -3.326 -10.488  1.00  0.87           O  
ATOM    916  H   GLU A  61      25.205  -4.423  -5.912  1.00  0.87           H  
ATOM    917  HA  GLU A  61      27.909  -5.747  -6.120  1.00  0.87           H  
ATOM    918 1HB  GLU A  61      26.714  -5.147  -8.211  1.00  0.87           H  
ATOM    919 2HB  GLU A  61      26.682  -3.516  -7.717  1.00  0.87           H  
ATOM    920 1HG  GLU A  61      29.040  -3.281  -7.845  1.00  0.87           H  
ATOM    921 2HG  GLU A  61      29.172  -4.989  -8.285  1.00  0.87           H  
ATOM    922  N   THR A  62      29.344  -4.022  -4.972  1.00  0.97           N  
ATOM    923  CA  THR A  62      30.130  -3.014  -4.216  1.00  0.97           C  
ATOM    924  C   THR A  62      30.509  -1.811  -5.111  1.00  0.97           C  
ATOM    925  O   THR A  62      30.829  -1.994  -6.292  1.00  0.97           O  
ATOM    926  CB  THR A  62      31.381  -3.629  -3.549  1.00  0.97           C  
ATOM    927  OG1 THR A  62      31.969  -2.657  -2.674  1.00  0.97           O  
ATOM    928  CG2 THR A  62      32.395  -4.029  -4.564  1.00  0.97           C  
ATOM    929  H   THR A  62      29.760  -4.926  -5.206  1.00  0.97           H  
ATOM    930  HA  THR A  62      29.502  -2.629  -3.408  1.00  0.97           H  
ATOM    931  HB  THR A  62      31.094  -4.499  -2.977  1.00  0.97           H  
ATOM    932  HG1 THR A  62      31.309  -2.399  -2.015  1.00  0.97           H  
ATOM    933 1HG2 THR A  62      33.268  -4.456  -4.068  1.00  0.97           H  
ATOM    934 2HG2 THR A  62      31.965  -4.750  -5.228  1.00  0.97           H  
ATOM    935 3HG2 THR A  62      32.688  -3.168  -5.110  1.00  0.97           H  
ATOM    936  N   VAL A  63      30.564  -0.591  -4.533  1.00  1.14           N  
ATOM    937  CA  VAL A  63      30.879   0.629  -5.318  1.00  1.14           C  
ATOM    938  C   VAL A  63      32.276   1.282  -5.175  1.00  1.14           C  
ATOM    939  O   VAL A  63      32.443   2.428  -5.592  1.00  1.14           O  
ATOM    940  CB  VAL A  63      29.935   1.762  -4.921  1.00  1.14           C  
ATOM    941  CG1 VAL A  63      28.540   1.382  -5.155  1.00  1.14           C  
ATOM    942  CG2 VAL A  63      30.194   2.129  -3.523  1.00  1.14           C  
ATOM    943  H   VAL A  63      30.269  -0.504  -3.556  1.00  1.14           H  
ATOM    944  HA  VAL A  63      30.729   0.382  -6.370  1.00  1.14           H  
ATOM    945  HB  VAL A  63      30.134   2.625  -5.551  1.00  1.14           H  
ATOM    946 1HG1 VAL A  63      27.882   2.207  -4.894  1.00  1.14           H  
ATOM    947 2HG1 VAL A  63      28.445   1.157  -6.194  1.00  1.14           H  
ATOM    948 3HG1 VAL A  63      28.287   0.505  -4.549  1.00  1.14           H  
ATOM    949 1HG2 VAL A  63      29.547   2.950  -3.241  1.00  1.14           H  
ATOM    950 2HG2 VAL A  63      30.005   1.266  -2.900  1.00  1.14           H  
ATOM    951 3HG2 VAL A  63      31.229   2.433  -3.412  1.00  1.14           H  
ATOM    952  N   GLY A  64      33.251   0.623  -4.561  1.00  1.36           N  
ATOM    953  CA  GLY A  64      34.558   1.276  -4.336  1.00  1.36           C  
ATOM    954  C   GLY A  64      35.647   1.139  -5.421  1.00  1.36           C  
ATOM    955  O   GLY A  64      35.386   0.975  -6.621  1.00  1.36           O  
ATOM    956  H   GLY A  64      33.082  -0.321  -4.238  1.00  1.36           H  
ATOM    957 1HA  GLY A  64      34.380   2.338  -4.177  1.00  1.36           H  
ATOM    958 2HA  GLY A  64      34.963   0.899  -3.399  1.00  1.36           H  
ATOM    959  N   ILE A  65      36.897   1.236  -4.977  1.00  1.55           N  
ATOM    960  CA  ILE A  65      38.051   1.162  -5.863  1.00  1.55           C  
ATOM    961  C   ILE A  65      38.272  -0.282  -6.264  1.00  1.55           C  
ATOM    962  O   ILE A  65      38.254  -1.160  -5.410  1.00  1.55           O  
ATOM    963  CB  ILE A  65      39.302   1.735  -5.181  1.00  1.55           C  
ATOM    964  CG1 ILE A  65      39.093   3.226  -4.891  1.00  1.55           C  
ATOM    965  CG2 ILE A  65      40.530   1.511  -6.050  1.00  1.55           C  
ATOM    966  CD1 ILE A  65      40.160   3.824  -4.006  1.00  1.55           C  
ATOM    967  H   ILE A  65      37.055   1.366  -3.988  1.00  1.55           H  
ATOM    968  HA  ILE A  65      37.846   1.746  -6.763  1.00  1.55           H  
ATOM    969  HB  ILE A  65      39.450   1.236  -4.225  1.00  1.55           H  
ATOM    970 1HG1 ILE A  65      39.080   3.768  -5.835  1.00  1.55           H  
ATOM    971 2HG1 ILE A  65      38.127   3.358  -4.403  1.00  1.55           H  
ATOM    972 1HG2 ILE A  65      41.409   1.915  -5.550  1.00  1.55           H  
ATOM    973 2HG2 ILE A  65      40.667   0.451  -6.210  1.00  1.55           H  
ATOM    974 3HG2 ILE A  65      40.398   2.010  -7.008  1.00  1.55           H  
ATOM    975 1HD1 ILE A  65      39.947   4.881  -3.843  1.00  1.55           H  
ATOM    976 2HD1 ILE A  65      40.170   3.304  -3.048  1.00  1.55           H  
ATOM    977 3HD1 ILE A  65      41.130   3.720  -4.486  1.00  1.55           H  
ATOM    978  N   ASN A  66      38.437  -0.539  -7.564  1.00  1.64           N  
ATOM    979  CA  ASN A  66      38.602  -1.909  -8.077  1.00  1.64           C  
ATOM    980  C   ASN A  66      37.418  -2.795  -7.666  1.00  1.64           C  
ATOM    981  O   ASN A  66      37.569  -3.978  -7.362  1.00  1.64           O  
ATOM    982  CB  ASN A  66      39.922  -2.514  -7.619  1.00  1.64           C  
ATOM    983  CG  ASN A  66      41.118  -1.772  -8.152  1.00  1.64           C  
ATOM    984  OD1 ASN A  66      41.103  -1.272  -9.283  1.00  1.64           O  
ATOM    985  ND2 ASN A  66      42.158  -1.697  -7.360  1.00  1.64           N  
ATOM    986  H   ASN A  66      38.446   0.236  -8.213  1.00  1.64           H  
ATOM    987  HA  ASN A  66      38.608  -1.870  -9.167  1.00  1.64           H  
ATOM    988 1HB  ASN A  66      39.977  -2.532  -6.536  1.00  1.64           H  
ATOM    989 2HB  ASN A  66      39.970  -3.548  -7.957  1.00  1.64           H  
ATOM    990 1HD2 ASN A  66      42.985  -1.220  -7.664  1.00  1.64           H  
ATOM    991 2HD2 ASN A  66      42.129  -2.118  -6.454  1.00  1.64           H  
ATOM    992  N   SER A  67      36.243  -2.182  -7.728  1.00  1.58           N  
ATOM    993  CA  SER A  67      34.918  -2.701  -7.413  1.00  1.58           C  
ATOM    994  C   SER A  67      34.291  -3.591  -8.468  1.00  1.58           C  
ATOM    995  O   SER A  67      34.999  -4.153  -9.303  1.00  1.58           O  
ATOM    996  CB  SER A  67      34.027  -1.559  -7.072  1.00  1.58           C  
ATOM    997  OG  SER A  67      33.913  -0.648  -8.119  1.00  1.58           O  
ATOM    998  H   SER A  67      36.277  -1.205  -7.996  1.00  1.58           H  
ATOM    999  HA  SER A  67      35.018  -3.300  -6.510  1.00  1.58           H  
ATOM   1000 1HB  SER A  67      33.086  -1.906  -6.843  1.00  1.58           H  
ATOM   1001 2HB  SER A  67      34.390  -1.109  -6.198  1.00  1.58           H  
ATOM   1002  HG  SER A  67      34.464   0.114  -7.828  1.00  1.58           H  
ATOM   1003  N   SER A  68      32.960  -3.785  -8.363  1.00  1.42           N  
ATOM   1004  CA  SER A  68      32.142  -4.712  -9.155  1.00  1.42           C  
ATOM   1005  C   SER A  68      32.035  -6.099  -8.526  1.00  1.42           C  
ATOM   1006  O   SER A  68      31.374  -6.979  -9.063  1.00  1.42           O  
ATOM   1007  CB  SER A  68      32.632  -4.849 -10.596  1.00  1.42           C  
ATOM   1008  OG  SER A  68      33.663  -5.794 -10.720  1.00  1.42           O  
ATOM   1009  H   SER A  68      32.436  -3.250  -7.668  1.00  1.42           H  
ATOM   1010  HA  SER A  68      31.147  -4.294  -9.213  1.00  1.42           H  
ATOM   1011 1HB  SER A  68      31.793  -5.149 -11.221  1.00  1.42           H  
ATOM   1012 2HB  SER A  68      32.973  -3.882 -10.961  1.00  1.42           H  
ATOM   1013  HG  SER A  68      34.407  -5.406 -10.246  1.00  1.42           H  
ATOM   1014  N   ALA A  69      32.683  -6.316  -7.388  1.00  1.22           N  
ATOM   1015  CA  ALA A  69      32.449  -7.572  -6.691  1.00  1.22           C  
ATOM   1016  C   ALA A  69      30.983  -7.592  -6.271  1.00  1.22           C  
ATOM   1017  O   ALA A  69      30.449  -6.574  -5.819  1.00  1.22           O  
ATOM   1018  CB  ALA A  69      33.361  -7.725  -5.490  1.00  1.22           C  
ATOM   1019  H   ALA A  69      33.276  -5.602  -6.997  1.00  1.22           H  
ATOM   1020  HA  ALA A  69      32.627  -8.390  -7.377  1.00  1.22           H  
ATOM   1021 1HB  ALA A  69      33.160  -8.674  -5.001  1.00  1.22           H  
ATOM   1022 2HB  ALA A  69      34.394  -7.707  -5.830  1.00  1.22           H  
ATOM   1023 3HB  ALA A  69      33.198  -6.919  -4.788  1.00  1.22           H  
ATOM   1024  N   PHE A  70      30.352  -8.742  -6.341  1.00  1.06           N  
ATOM   1025  CA  PHE A  70      28.971  -8.861  -5.945  1.00  1.06           C  
ATOM   1026  C   PHE A  70      28.873  -9.606  -4.634  1.00  1.06           C  
ATOM   1027  O   PHE A  70      29.765 -10.379  -4.285  1.00  1.06           O  
ATOM   1028  CB  PHE A  70      28.201  -9.627  -7.008  1.00  1.06           C  
ATOM   1029  CG  PHE A  70      28.261  -8.975  -8.337  1.00  1.06           C  
ATOM   1030  CD1 PHE A  70      29.090  -9.475  -9.305  1.00  1.06           C  
ATOM   1031  CD2 PHE A  70      27.537  -7.862  -8.619  1.00  1.06           C  
ATOM   1032  CE1 PHE A  70      29.174  -8.873 -10.533  1.00  1.06           C  
ATOM   1033  CE2 PHE A  70      27.610  -7.264  -9.857  1.00  1.06           C  
ATOM   1034  CZ  PHE A  70      28.430  -7.773 -10.811  1.00  1.06           C  
ATOM   1035  H   PHE A  70      30.802  -9.550  -6.731  1.00  1.06           H  
ATOM   1036  HA  PHE A  70      28.548  -7.874  -5.823  1.00  1.06           H  
ATOM   1037 1HB  PHE A  70      28.604 -10.638  -7.098  1.00  1.06           H  
ATOM   1038 2HB  PHE A  70      27.159  -9.713  -6.709  1.00  1.06           H  
ATOM   1039  HD1 PHE A  70      29.685 -10.359  -9.085  1.00  1.06           H  
ATOM   1040  HD2 PHE A  70      26.897  -7.450  -7.849  1.00  1.06           H  
ATOM   1041  HE1 PHE A  70      29.832  -9.270 -11.291  1.00  1.06           H  
ATOM   1042  HE2 PHE A  70      27.017  -6.377 -10.079  1.00  1.06           H  
ATOM   1043  HZ  PHE A  70      28.498  -7.299 -11.786  1.00  1.06           H  
ATOM   1044  N   ILE A  71      27.803  -9.385  -3.893  1.00  0.97           N  
ATOM   1045  CA  ILE A  71      27.621 -10.167  -2.681  1.00  0.97           C  
ATOM   1046  C   ILE A  71      27.257 -11.578  -3.105  1.00  0.97           C  
ATOM   1047  O   ILE A  71      26.375 -11.761  -3.945  1.00  0.97           O  
ATOM   1048  CB  ILE A  71      26.530  -9.595  -1.779  1.00  0.97           C  
ATOM   1049  CG1 ILE A  71      26.890  -8.271  -1.310  1.00  0.97           C  
ATOM   1050  CG2 ILE A  71      26.307 -10.477  -0.616  1.00  0.97           C  
ATOM   1051  CD1 ILE A  71      25.779  -7.608  -0.602  1.00  0.97           C  
ATOM   1052  H   ILE A  71      27.115  -8.696  -4.195  1.00  0.97           H  
ATOM   1053  HA  ILE A  71      28.559 -10.204  -2.126  1.00  0.97           H  
ATOM   1054  HB  ILE A  71      25.638  -9.478  -2.350  1.00  0.97           H  
ATOM   1055 1HG1 ILE A  71      27.743  -8.353  -0.641  1.00  0.97           H  
ATOM   1056 2HG1 ILE A  71      27.164  -7.669  -2.167  1.00  0.97           H  
ATOM   1057 1HG2 ILE A  71      25.527 -10.062   0.019  1.00  0.97           H  
ATOM   1058 2HG2 ILE A  71      26.013 -11.471  -0.945  1.00  0.97           H  
ATOM   1059 3HG2 ILE A  71      27.239 -10.530  -0.071  1.00  0.97           H  
ATOM   1060 1HD1 ILE A  71      26.078  -6.625  -0.270  1.00  0.97           H  
ATOM   1061 2HD1 ILE A  71      24.965  -7.526  -1.232  1.00  0.97           H  
ATOM   1062 3HD1 ILE A  71      25.494  -8.209   0.234  1.00  0.97           H  
ATOM   1063  N   ALA A  72      27.953 -12.567  -2.553  1.00  0.95           N  
ATOM   1064  CA  ALA A  72      27.778 -13.957  -2.939  1.00  0.95           C  
ATOM   1065  C   ALA A  72      27.886 -14.903  -1.759  1.00  0.95           C  
ATOM   1066  O   ALA A  72      28.490 -14.579  -0.743  1.00  0.95           O  
ATOM   1067  CB  ALA A  72      28.849 -14.318  -3.954  1.00  0.95           C  
ATOM   1068  H   ALA A  72      28.684 -12.338  -1.887  1.00  0.95           H  
ATOM   1069  HA  ALA A  72      26.786 -14.070  -3.370  1.00  0.95           H  
ATOM   1070 1HB  ALA A  72      28.718 -15.351  -4.272  1.00  0.95           H  
ATOM   1071 2HB  ALA A  72      28.782 -13.661  -4.821  1.00  0.95           H  
ATOM   1072 3HB  ALA A  72      29.830 -14.199  -3.493  1.00  0.95           H  
ATOM   1073  N   THR A  73      27.332 -16.096  -1.905  1.00  0.97           N  
ATOM   1074  CA  THR A  73      27.434 -17.084  -0.840  1.00  0.97           C  
ATOM   1075  C   THR A  73      28.284 -18.278  -1.262  1.00  0.97           C  
ATOM   1076  O   THR A  73      28.105 -18.809  -2.356  1.00  0.97           O  
ATOM   1077  CB  THR A  73      26.049 -17.577  -0.443  1.00  0.97           C  
ATOM   1078  OG1 THR A  73      25.258 -16.474   0.007  1.00  0.97           O  
ATOM   1079  CG2 THR A  73      26.193 -18.582   0.674  1.00  0.97           C  
ATOM   1080  H   THR A  73      26.838 -16.325  -2.756  1.00  0.97           H  
ATOM   1081  HA  THR A  73      27.909 -16.629   0.029  1.00  0.97           H  
ATOM   1082  HB  THR A  73      25.563 -18.043  -1.296  1.00  0.97           H  
ATOM   1083  HG1 THR A  73      25.547 -16.222   0.882  1.00  0.97           H  
ATOM   1084 1HG2 THR A  73      25.256 -18.965   0.979  1.00  0.97           H  
ATOM   1085 2HG2 THR A  73      26.768 -19.385   0.322  1.00  0.97           H  
ATOM   1086 3HG2 THR A  73      26.688 -18.122   1.534  1.00  0.97           H  
ATOM   1087  N   ILE A  74      29.192 -18.716  -0.383  1.00  1.01           N  
ATOM   1088  CA  ILE A  74      30.040 -19.872  -0.690  1.00  1.01           C  
ATOM   1089  C   ILE A  74      29.215 -21.156  -0.878  1.00  1.01           C  
ATOM   1090  O   ILE A  74      29.366 -21.878  -1.865  1.00  1.01           O  
ATOM   1091  CB  ILE A  74      31.008 -20.109   0.482  1.00  1.01           C  
ATOM   1092  CG1 ILE A  74      31.997 -18.963   0.585  1.00  1.01           C  
ATOM   1093  CG2 ILE A  74      31.729 -21.445   0.317  1.00  1.01           C  
ATOM   1094  CD1 ILE A  74      32.767 -18.981   1.878  1.00  1.01           C  
ATOM   1095  H   ILE A  74      29.313 -18.215   0.503  1.00  1.01           H  
ATOM   1096  HA  ILE A  74      30.597 -19.669  -1.603  1.00  1.01           H  
ATOM   1097  HB  ILE A  74      30.441 -20.124   1.413  1.00  1.01           H  
ATOM   1098 1HG1 ILE A  74      32.700 -19.015  -0.244  1.00  1.01           H  
ATOM   1099 2HG1 ILE A  74      31.452 -18.015   0.522  1.00  1.01           H  
ATOM   1100 1HG2 ILE A  74      32.396 -21.604   1.161  1.00  1.01           H  
ATOM   1101 2HG2 ILE A  74      31.006 -22.257   0.275  1.00  1.01           H  
ATOM   1102 3HG2 ILE A  74      32.308 -21.432  -0.605  1.00  1.01           H  
ATOM   1103 1HD1 ILE A  74      33.454 -18.137   1.911  1.00  1.01           H  
ATOM   1104 2HD1 ILE A  74      32.067 -18.912   2.698  1.00  1.01           H  
ATOM   1105 3HD1 ILE A  74      33.330 -19.909   1.956  1.00  1.01           H  
ATOM   1106  N   GLN A  75      28.356 -21.427   0.091  1.00  1.03           N  
ATOM   1107  CA  GLN A  75      27.435 -22.555   0.095  1.00  1.03           C  
ATOM   1108  C   GLN A  75      26.305 -22.181   1.052  1.00  1.03           C  
ATOM   1109  O   GLN A  75      26.537 -21.358   1.934  1.00  1.03           O  
ATOM   1110  CB  GLN A  75      28.123 -23.828   0.580  1.00  1.03           C  
ATOM   1111  CG  GLN A  75      28.568 -23.733   2.009  1.00  1.03           C  
ATOM   1112  CD  GLN A  75      29.224 -24.975   2.518  1.00  1.03           C  
ATOM   1113  OE1 GLN A  75      30.310 -25.365   2.075  1.00  1.03           O  
ATOM   1114  NE2 GLN A  75      28.555 -25.627   3.463  1.00  1.03           N  
ATOM   1115  H   GLN A  75      28.328 -20.785   0.865  1.00  1.03           H  
ATOM   1116  HA  GLN A  75      27.056 -22.700  -0.913  1.00  1.03           H  
ATOM   1117 1HB  GLN A  75      27.445 -24.675   0.495  1.00  1.03           H  
ATOM   1118 2HB  GLN A  75      28.993 -24.037  -0.041  1.00  1.03           H  
ATOM   1119 1HG  GLN A  75      29.281 -22.921   2.089  1.00  1.03           H  
ATOM   1120 2HG  GLN A  75      27.699 -23.533   2.633  1.00  1.03           H  
ATOM   1121 1HE2 GLN A  75      28.925 -26.469   3.853  1.00  1.03           H  
ATOM   1122 2HE2 GLN A  75      27.664 -25.273   3.780  1.00  1.03           H  
ATOM   1123  N   PRO A  76      25.089 -22.722   0.950  1.00  1.00           N  
ATOM   1124  CA  PRO A  76      24.070 -22.531   1.965  1.00  1.00           C  
ATOM   1125  C   PRO A  76      24.664 -22.958   3.298  1.00  1.00           C  
ATOM   1126  O   PRO A  76      25.273 -24.026   3.390  1.00  1.00           O  
ATOM   1127  CB  PRO A  76      22.960 -23.464   1.475  1.00  1.00           C  
ATOM   1128  CG  PRO A  76      23.155 -23.508  -0.032  1.00  1.00           C  
ATOM   1129  CD  PRO A  76      24.667 -23.487  -0.227  1.00  1.00           C  
ATOM   1130  HA  PRO A  76      23.759 -21.485   1.995  1.00  1.00           H  
ATOM   1131 1HB  PRO A  76      23.037 -24.444   1.966  1.00  1.00           H  
ATOM   1132 2HB  PRO A  76      21.991 -23.051   1.741  1.00  1.00           H  
ATOM   1133 1HG  PRO A  76      22.679 -24.409  -0.452  1.00  1.00           H  
ATOM   1134 2HG  PRO A  76      22.662 -22.647  -0.491  1.00  1.00           H  
ATOM   1135 1HD  PRO A  76      25.086 -24.502  -0.211  1.00  1.00           H  
ATOM   1136 2HD  PRO A  76      24.893 -22.950  -1.158  1.00  1.00           H  
ATOM   1137  N   GLY A  77      24.504 -22.133   4.332  1.00  0.94           N  
ATOM   1138  CA  GLY A  77      25.056 -22.421   5.650  1.00  0.94           C  
ATOM   1139  C   GLY A  77      26.486 -21.886   5.774  1.00  0.94           C  
ATOM   1140  O   GLY A  77      27.071 -21.887   6.862  1.00  0.94           O  
ATOM   1141  H   GLY A  77      24.000 -21.252   4.248  1.00  0.94           H  
ATOM   1142 1HA  GLY A  77      24.428 -21.951   6.409  1.00  0.94           H  
ATOM   1143 2HA  GLY A  77      25.041 -23.493   5.832  1.00  0.94           H  
ATOM   1144  N   GLY A  78      27.046 -21.436   4.651  1.00  0.87           N  
ATOM   1145  CA  GLY A  78      28.391 -20.910   4.594  1.00  0.87           C  
ATOM   1146  C   GLY A  78      28.379 -19.406   4.740  1.00  0.87           C  
ATOM   1147  O   GLY A  78      27.341 -18.800   5.019  1.00  0.87           O  
ATOM   1148  H   GLY A  78      26.524 -21.463   3.781  1.00  0.87           H  
ATOM   1149 1HA  GLY A  78      28.997 -21.359   5.379  1.00  0.87           H  
ATOM   1150 2HA  GLY A  78      28.843 -21.177   3.640  1.00  0.87           H  
ATOM   1151  N   ARG A  79      29.540 -18.810   4.528  1.00  0.80           N  
ATOM   1152  CA  ARG A  79      29.749 -17.379   4.689  1.00  0.80           C  
ATOM   1153  C   ARG A  79      29.440 -16.565   3.438  1.00  0.80           C  
ATOM   1154  O   ARG A  79      29.651 -17.037   2.311  1.00  0.80           O  
ATOM   1155  CB  ARG A  79      31.169 -17.138   5.151  1.00  0.80           C  
ATOM   1156  CG  ARG A  79      31.484 -15.760   5.596  1.00  0.80           C  
ATOM   1157  CD  ARG A  79      32.779 -15.736   6.299  1.00  0.80           C  
ATOM   1158  NE  ARG A  79      32.728 -16.500   7.542  1.00  0.80           N  
ATOM   1159  CZ  ARG A  79      33.779 -16.728   8.362  1.00  0.80           C  
ATOM   1160  NH1 ARG A  79      34.975 -16.242   8.093  1.00  0.80           N  
ATOM   1161  NH2 ARG A  79      33.604 -17.450   9.457  1.00  0.80           N  
ATOM   1162  H   ARG A  79      30.329 -19.386   4.271  1.00  0.80           H  
ATOM   1163  HA  ARG A  79      29.089 -17.032   5.476  1.00  0.80           H  
ATOM   1164 1HB  ARG A  79      31.405 -17.811   5.971  1.00  0.80           H  
ATOM   1165 2HB  ARG A  79      31.854 -17.351   4.343  1.00  0.80           H  
ATOM   1166 1HG  ARG A  79      31.568 -15.103   4.729  1.00  0.80           H  
ATOM   1167 2HG  ARG A  79      30.701 -15.390   6.258  1.00  0.80           H  
ATOM   1168 1HD  ARG A  79      33.557 -16.158   5.662  1.00  0.80           H  
ATOM   1169 2HD  ARG A  79      33.019 -14.709   6.549  1.00  0.80           H  
ATOM   1170  HE  ARG A  79      31.842 -16.900   7.805  1.00  0.80           H  
ATOM   1171 1HH1 ARG A  79      35.145 -15.658   7.251  1.00  0.80           H  
ATOM   1172 2HH1 ARG A  79      35.742 -16.421   8.715  1.00  0.80           H  
ATOM   1173 1HH2 ARG A  79      32.691 -17.826   9.674  1.00  0.80           H  
ATOM   1174 2HH2 ARG A  79      34.382 -17.623  10.074  1.00  0.80           H  
ATOM   1175  N   VAL A  80      28.902 -15.358   3.645  1.00  0.76           N  
ATOM   1176  CA  VAL A  80      28.673 -14.412   2.559  1.00  0.76           C  
ATOM   1177  C   VAL A  80      29.966 -13.632   2.318  1.00  0.76           C  
ATOM   1178  O   VAL A  80      30.563 -13.121   3.269  1.00  0.76           O  
ATOM   1179  CB  VAL A  80      27.511 -13.459   2.901  1.00  0.76           C  
ATOM   1180  CG1 VAL A  80      27.353 -12.440   1.846  1.00  0.76           C  
ATOM   1181  CG2 VAL A  80      26.220 -14.262   3.052  1.00  0.76           C  
ATOM   1182  H   VAL A  80      28.698 -15.044   4.596  1.00  0.76           H  
ATOM   1183  HA  VAL A  80      28.419 -14.964   1.661  1.00  0.76           H  
ATOM   1184  HB  VAL A  80      27.739 -12.943   3.835  1.00  0.76           H  
ATOM   1185 1HG1 VAL A  80      26.537 -11.769   2.109  1.00  0.76           H  
ATOM   1186 2HG1 VAL A  80      28.277 -11.869   1.749  1.00  0.76           H  
ATOM   1187 3HG1 VAL A  80      27.133 -12.937   0.898  1.00  0.76           H  
ATOM   1188 1HG2 VAL A  80      25.395 -13.598   3.313  1.00  0.76           H  
ATOM   1189 2HG2 VAL A  80      25.999 -14.765   2.118  1.00  0.76           H  
ATOM   1190 3HG2 VAL A  80      26.357 -14.991   3.831  1.00  0.76           H  
ATOM   1191  N   THR A  81      30.412 -13.617   1.064  1.00  0.77           N  
ATOM   1192  CA  THR A  81      31.661 -12.995   0.633  1.00  0.77           C  
ATOM   1193  C   THR A  81      31.445 -12.128  -0.611  1.00  0.77           C  
ATOM   1194  O   THR A  81      30.359 -12.121  -1.190  1.00  0.77           O  
ATOM   1195  CB  THR A  81      32.713 -14.073   0.281  1.00  0.77           C  
ATOM   1196  OG1 THR A  81      32.307 -14.759  -0.905  1.00  0.77           O  
ATOM   1197  CG2 THR A  81      32.863 -15.107   1.405  1.00  0.77           C  
ATOM   1198  H   THR A  81      29.826 -14.056   0.362  1.00  0.77           H  
ATOM   1199  HA  THR A  81      32.038 -12.362   1.428  1.00  0.77           H  
ATOM   1200  HB  THR A  81      33.665 -13.598   0.107  1.00  0.77           H  
ATOM   1201  HG1 THR A  81      32.306 -14.127  -1.637  1.00  0.77           H  
ATOM   1202 1HG2 THR A  81      33.611 -15.837   1.111  1.00  0.77           H  
ATOM   1203 2HG2 THR A  81      33.178 -14.638   2.318  1.00  0.77           H  
ATOM   1204 3HG2 THR A  81      31.916 -15.611   1.575  1.00  0.77           H  
ATOM   1205  N   GLY A  82      32.474 -11.397  -1.036  1.00  0.83           N  
ATOM   1206  CA  GLY A  82      32.391 -10.677  -2.308  1.00  0.83           C  
ATOM   1207  C   GLY A  82      32.906 -11.554  -3.466  1.00  0.83           C  
ATOM   1208  O   GLY A  82      33.826 -12.360  -3.274  1.00  0.83           O  
ATOM   1209  H   GLY A  82      33.323 -11.369  -0.475  1.00  0.83           H  
ATOM   1210 1HA  GLY A  82      31.363 -10.374  -2.491  1.00  0.83           H  
ATOM   1211 2HA  GLY A  82      32.987  -9.766  -2.247  1.00  0.83           H  
ATOM   1212  N   HIS A  83      32.361 -11.371  -4.678  1.00  0.94           N  
ATOM   1213  CA  HIS A  83      32.888 -12.079  -5.854  1.00  0.94           C  
ATOM   1214  C   HIS A  83      32.406 -11.386  -7.151  1.00  0.94           C  
ATOM   1215  O   HIS A  83      31.223 -11.129  -7.265  1.00  0.94           O  
ATOM   1216  CB  HIS A  83      32.399 -13.545  -5.831  1.00  0.94           C  
ATOM   1217  CG  HIS A  83      33.146 -14.457  -6.744  1.00  0.94           C  
ATOM   1218  ND1 HIS A  83      32.914 -14.532  -8.107  1.00  0.94           N  
ATOM   1219  CD2 HIS A  83      34.152 -15.326  -6.480  1.00  0.94           C  
ATOM   1220  CE1 HIS A  83      33.754 -15.421  -8.634  1.00  0.94           C  
ATOM   1221  NE2 HIS A  83      34.506 -15.911  -7.667  1.00  0.94           N  
ATOM   1222  H   HIS A  83      31.549 -10.759  -4.751  1.00  0.94           H  
ATOM   1223  HA  HIS A  83      33.966 -12.073  -5.803  1.00  0.94           H  
ATOM   1224 1HB  HIS A  83      32.474 -13.949  -4.821  1.00  0.94           H  
ATOM   1225 2HB  HIS A  83      31.343 -13.575  -6.111  1.00  0.94           H  
ATOM   1226  HD2 HIS A  83      34.596 -15.522  -5.501  1.00  0.94           H  
ATOM   1227  HE1 HIS A  83      33.823 -15.702  -9.681  1.00  0.94           H  
ATOM   1228  HE2 HIS A  83      35.235 -16.608  -7.777  1.00  0.94           H  
ATOM   1229  N   PRO A  84      33.252 -11.172  -8.179  1.00  1.07           N  
ATOM   1230  CA  PRO A  84      32.943 -10.538  -9.464  1.00  1.07           C  
ATOM   1231  C   PRO A  84      32.026 -11.319 -10.420  1.00  1.07           C  
ATOM   1232  O   PRO A  84      31.607 -10.775 -11.440  1.00  1.07           O  
ATOM   1233  CB  PRO A  84      34.337 -10.339 -10.072  1.00  1.07           C  
ATOM   1234  CG  PRO A  84      35.184 -11.396  -9.447  1.00  1.07           C  
ATOM   1235  CD  PRO A  84      34.665 -11.537  -8.050  1.00  1.07           C  
ATOM   1236  HA  PRO A  84      32.489  -9.556  -9.271  1.00  1.07           H  
ATOM   1237 1HB  PRO A  84      34.277 -10.432 -11.167  1.00  1.07           H  
ATOM   1238 2HB  PRO A  84      34.697  -9.317  -9.861  1.00  1.07           H  
ATOM   1239 1HG  PRO A  84      35.090 -12.333 -10.017  1.00  1.07           H  
ATOM   1240 2HG  PRO A  84      36.247 -11.111  -9.477  1.00  1.07           H  
ATOM   1241 1HD  PRO A  84      34.767 -12.568  -7.798  1.00  1.07           H  
ATOM   1242 2HD  PRO A  84      35.196 -10.862  -7.359  1.00  1.07           H  
ATOM   1243  N   ASN A  85      31.730 -12.592 -10.162  1.00  1.19           N  
ATOM   1244  CA  ASN A  85      30.867 -13.305 -11.104  1.00  1.19           C  
ATOM   1245  C   ASN A  85      29.397 -12.854 -11.025  1.00  1.19           C  
ATOM   1246  O   ASN A  85      28.698 -13.154 -10.049  1.00  1.19           O  
ATOM   1247  CB  ASN A  85      30.945 -14.801 -10.884  1.00  1.19           C  
ATOM   1248  CG  ASN A  85      30.170 -15.544 -11.906  1.00  1.19           C  
ATOM   1249  OD1 ASN A  85      29.508 -14.895 -12.715  1.00  1.19           O  
ATOM   1250  ND2 ASN A  85      30.226 -16.859 -11.896  1.00  1.19           N  
ATOM   1251  H   ASN A  85      32.087 -13.091  -9.344  1.00  1.19           H  
ATOM   1252  HA  ASN A  85      31.217 -13.089 -12.114  1.00  1.19           H  
ATOM   1253 1HB  ASN A  85      31.976 -15.115 -10.951  1.00  1.19           H  
ATOM   1254 2HB  ASN A  85      30.576 -15.054  -9.889  1.00  1.19           H  
ATOM   1255 1HD2 ASN A  85      29.695 -17.405 -12.585  1.00  1.19           H  
ATOM   1256 2HD2 ASN A  85      30.781 -17.332 -11.212  1.00  1.19           H  
ATOM   1257  N   ASN A  86      28.915 -12.186 -12.093  1.00  1.27           N  
ATOM   1258  CA  ASN A  86      27.554 -11.619 -12.158  1.00  1.27           C  
ATOM   1259  C   ASN A  86      26.439 -12.660 -12.365  1.00  1.27           C  
ATOM   1260  O   ASN A  86      25.251 -12.316 -12.441  1.00  1.27           O  
ATOM   1261  CB  ASN A  86      27.479 -10.547 -13.234  1.00  1.27           C  
ATOM   1262  CG  ASN A  86      27.697 -11.070 -14.628  1.00  1.27           C  
ATOM   1263  OD1 ASN A  86      27.863 -12.270 -14.853  1.00  1.27           O  
ATOM   1264  ND2 ASN A  86      27.704 -10.169 -15.582  1.00  1.27           N  
ATOM   1265  H   ASN A  86      29.548 -12.017 -12.863  1.00  1.27           H  
ATOM   1266  HA  ASN A  86      27.350 -11.140 -11.198  1.00  1.27           H  
ATOM   1267 1HB  ASN A  86      26.506 -10.055 -13.186  1.00  1.27           H  
ATOM   1268 2HB  ASN A  86      28.230  -9.792 -13.049  1.00  1.27           H  
ATOM   1269 1HD2 ASN A  86      27.845 -10.446 -16.533  1.00  1.27           H  
ATOM   1270 2HD2 ASN A  86      27.568  -9.203 -15.360  1.00  1.27           H  
ATOM   1271  N   GLU A  87      26.821 -13.938 -12.374  1.00  1.28           N  
ATOM   1272  CA  GLU A  87      25.860 -15.025 -12.363  1.00  1.28           C  
ATOM   1273  C   GLU A  87      25.257 -15.096 -10.967  1.00  1.28           C  
ATOM   1274  O   GLU A  87      24.209 -15.703 -10.763  1.00  1.28           O  
ATOM   1275  CB  GLU A  87      26.483 -16.371 -12.739  1.00  1.28           C  
ATOM   1276  CG  GLU A  87      26.923 -16.489 -14.214  1.00  1.28           C  
ATOM   1277  CD  GLU A  87      27.557 -17.843 -14.577  1.00  1.28           C  
ATOM   1278  OE1 GLU A  87      28.397 -18.337 -13.842  1.00  1.28           O  
ATOM   1279  OE2 GLU A  87      27.181 -18.380 -15.599  1.00  1.28           O  
ATOM   1280  H   GLU A  87      27.814 -14.156 -12.376  1.00  1.28           H  
ATOM   1281  HA  GLU A  87      25.062 -14.801 -13.069  1.00  1.28           H  
ATOM   1282 1HB  GLU A  87      27.347 -16.554 -12.108  1.00  1.28           H  
ATOM   1283 2HB  GLU A  87      25.767 -17.166 -12.544  1.00  1.28           H  
ATOM   1284 1HG  GLU A  87      26.051 -16.331 -14.847  1.00  1.28           H  
ATOM   1285 2HG  GLU A  87      27.635 -15.693 -14.429  1.00  1.28           H  
ATOM   1286  N   THR A  88      25.951 -14.518  -9.982  1.00  1.22           N  
ATOM   1287  CA  THR A  88      25.434 -14.492  -8.633  1.00  1.22           C  
ATOM   1288  C   THR A  88      24.184 -13.629  -8.550  1.00  1.22           C  
ATOM   1289  O   THR A  88      24.189 -12.448  -8.934  1.00  1.22           O  
ATOM   1290  CB  THR A  88      26.469 -13.931  -7.663  1.00  1.22           C  
ATOM   1291  OG1 THR A  88      27.653 -14.737  -7.703  1.00  1.22           O  
ATOM   1292  CG2 THR A  88      25.908 -13.895  -6.265  1.00  1.22           C  
ATOM   1293  H   THR A  88      26.839 -14.053 -10.175  1.00  1.22           H  
ATOM   1294  HA  THR A  88      25.175 -15.510  -8.336  1.00  1.22           H  
ATOM   1295  HB  THR A  88      26.731 -12.914  -7.963  1.00  1.22           H  
ATOM   1296  HG1 THR A  88      28.179 -14.470  -8.486  1.00  1.22           H  
ATOM   1297 1HG2 THR A  88      26.650 -13.487  -5.629  1.00  1.22           H  
ATOM   1298 2HG2 THR A  88      25.023 -13.262  -6.227  1.00  1.22           H  
ATOM   1299 3HG2 THR A  88      25.649 -14.898  -5.940  1.00  1.22           H  
ATOM   1300  N   ARG A  89      23.126 -14.191  -7.991  1.00  1.13           N  
ATOM   1301  CA  ARG A  89      21.902 -13.431  -7.863  1.00  1.13           C  
ATOM   1302  C   ARG A  89      21.434 -13.521  -6.428  1.00  1.13           C  
ATOM   1303  O   ARG A  89      21.580 -14.570  -5.790  1.00  1.13           O  
ATOM   1304  CB  ARG A  89      20.820 -13.994  -8.774  1.00  1.13           C  
ATOM   1305  CG  ARG A  89      21.224 -14.175 -10.252  1.00  1.13           C  
ATOM   1306  CD  ARG A  89      21.503 -12.911 -10.957  1.00  1.13           C  
ATOM   1307  NE  ARG A  89      22.048 -13.130 -12.299  1.00  1.13           N  
ATOM   1308  CZ  ARG A  89      21.289 -13.383 -13.385  1.00  1.13           C  
ATOM   1309  NH1 ARG A  89      19.979 -13.446 -13.262  1.00  1.13           N  
ATOM   1310  NH2 ARG A  89      21.846 -13.568 -14.571  1.00  1.13           N  
ATOM   1311  H   ARG A  89      23.171 -15.153  -7.688  1.00  1.13           H  
ATOM   1312  HA  ARG A  89      22.078 -12.384  -8.112  1.00  1.13           H  
ATOM   1313 1HB  ARG A  89      20.491 -14.956  -8.397  1.00  1.13           H  
ATOM   1314 2HB  ARG A  89      19.966 -13.323  -8.746  1.00  1.13           H  
ATOM   1315 1HG  ARG A  89      22.082 -14.799 -10.314  1.00  1.13           H  
ATOM   1316 2HG  ARG A  89      20.399 -14.656 -10.778  1.00  1.13           H  
ATOM   1317 1HD  ARG A  89      20.590 -12.346 -11.045  1.00  1.13           H  
ATOM   1318 2HD  ARG A  89      22.211 -12.341 -10.406  1.00  1.13           H  
ATOM   1319  HE  ARG A  89      23.083 -13.054 -12.416  1.00  1.13           H  
ATOM   1320 1HH1 ARG A  89      19.520 -13.270 -12.377  1.00  1.13           H  
ATOM   1321 2HH1 ARG A  89      19.365 -13.637 -14.065  1.00  1.13           H  
ATOM   1322 1HH2 ARG A  89      22.850 -13.518 -14.684  1.00  1.13           H  
ATOM   1323 2HH2 ARG A  89      21.257 -13.753 -15.369  1.00  1.13           H  
ATOM   1324  N   LEU A  90      20.894 -12.423  -5.925  1.00  1.04           N  
ATOM   1325  CA  LEU A  90      20.312 -12.381  -4.596  1.00  1.04           C  
ATOM   1326  C   LEU A  90      18.887 -11.840  -4.683  1.00  1.04           C  
ATOM   1327  O   LEU A  90      18.679 -10.685  -5.054  1.00  1.04           O  
ATOM   1328  CB  LEU A  90      21.135 -11.499  -3.666  1.00  1.04           C  
ATOM   1329  CG  LEU A  90      22.608 -11.875  -3.471  1.00  1.04           C  
ATOM   1330  CD1 LEU A  90      23.233 -10.858  -2.675  1.00  1.04           C  
ATOM   1331  CD2 LEU A  90      22.747 -13.196  -2.803  1.00  1.04           C  
ATOM   1332  H   LEU A  90      20.818 -11.605  -6.519  1.00  1.04           H  
ATOM   1333  HA  LEU A  90      20.288 -13.388  -4.205  1.00  1.04           H  
ATOM   1334 1HB  LEU A  90      21.093 -10.472  -4.033  1.00  1.04           H  
ATOM   1335 2HB  LEU A  90      20.662 -11.530  -2.693  1.00  1.04           H  
ATOM   1336  HG  LEU A  90      23.116 -11.903  -4.436  1.00  1.04           H  
ATOM   1337 1HD1 LEU A  90      24.254 -11.137  -2.565  1.00  1.04           H  
ATOM   1338 2HD1 LEU A  90      23.155  -9.909  -3.180  1.00  1.04           H  
ATOM   1339 3HD1 LEU A  90      22.756 -10.801  -1.702  1.00  1.04           H  
ATOM   1340 1HD2 LEU A  90      23.806 -13.425  -2.672  1.00  1.04           H  
ATOM   1341 2HD2 LEU A  90      22.253 -13.179  -1.829  1.00  1.04           H  
ATOM   1342 3HD2 LEU A  90      22.300 -13.928  -3.431  1.00  1.04           H  
ATOM   1343  N   THR A  91      17.894 -12.632  -4.345  1.00  0.99           N  
ATOM   1344  CA  THR A  91      16.537 -12.123  -4.482  1.00  0.99           C  
ATOM   1345  C   THR A  91      16.208 -11.291  -3.259  1.00  0.99           C  
ATOM   1346  O   THR A  91      16.436 -11.723  -2.131  1.00  0.99           O  
ATOM   1347  CB  THR A  91      15.500 -13.245  -4.683  1.00  0.99           C  
ATOM   1348  OG1 THR A  91      15.799 -13.968  -5.888  1.00  0.99           O  
ATOM   1349  CG2 THR A  91      14.097 -12.648  -4.794  1.00  0.99           C  
ATOM   1350  H   THR A  91      18.088 -13.558  -3.973  1.00  0.99           H  
ATOM   1351  HA  THR A  91      16.490 -11.473  -5.353  1.00  0.99           H  
ATOM   1352  HB  THR A  91      15.533 -13.929  -3.843  1.00  0.99           H  
ATOM   1353  HG1 THR A  91      16.459 -14.708  -5.696  1.00  0.99           H  
ATOM   1354 1HG2 THR A  91      13.375 -13.448  -4.940  1.00  0.99           H  
ATOM   1355 2HG2 THR A  91      13.851 -12.103  -3.880  1.00  0.99           H  
ATOM   1356 3HG2 THR A  91      14.058 -11.965  -5.643  1.00  0.99           H  
ATOM   1357  N   ILE A  92      15.707 -10.083  -3.469  1.00  0.98           N  
ATOM   1358  CA  ILE A  92      15.400  -9.247  -2.324  1.00  0.98           C  
ATOM   1359  C   ILE A  92      13.886  -9.081  -2.229  1.00  0.98           C  
ATOM   1360  O   ILE A  92      13.246  -8.644  -3.192  1.00  0.98           O  
ATOM   1361  CB  ILE A  92      16.108  -7.895  -2.426  1.00  0.98           C  
ATOM   1362  CG1 ILE A  92      17.589  -8.104  -2.570  1.00  0.98           C  
ATOM   1363  CG2 ILE A  92      15.883  -7.183  -1.123  1.00  0.98           C  
ATOM   1364  CD1 ILE A  92      18.309  -6.875  -2.949  1.00  0.98           C  
ATOM   1365  H   ILE A  92      15.543  -9.759  -4.408  1.00  0.98           H  
ATOM   1366  HA  ILE A  92      15.748  -9.735  -1.423  1.00  0.98           H  
ATOM   1367  HB  ILE A  92      15.741  -7.305  -3.258  1.00  0.98           H  
ATOM   1368 1HG1 ILE A  92      17.982  -8.468  -1.633  1.00  0.98           H  
ATOM   1369 2HG1 ILE A  92      17.780  -8.850  -3.339  1.00  0.98           H  
ATOM   1370 1HG2 ILE A  92      16.401  -6.253  -1.125  1.00  0.98           H  
ATOM   1371 2HG2 ILE A  92      14.825  -7.018  -0.991  1.00  0.98           H  
ATOM   1372 3HG2 ILE A  92      16.262  -7.798  -0.306  1.00  0.98           H  
ATOM   1373 1HD1 ILE A  92      19.349  -7.119  -3.031  1.00  0.98           H  
ATOM   1374 2HD1 ILE A  92      17.942  -6.513  -3.905  1.00  0.98           H  
ATOM   1375 3HD1 ILE A  92      18.162  -6.113  -2.201  1.00  0.98           H  
ATOM   1376  N   THR A  93      13.320  -9.473  -1.090  1.00  1.00           N  
ATOM   1377  CA  THR A  93      11.871  -9.455  -0.895  1.00  1.00           C  
ATOM   1378  C   THR A  93      11.425  -8.570   0.254  1.00  1.00           C  
ATOM   1379  O   THR A  93      11.966  -8.633   1.354  1.00  1.00           O  
ATOM   1380  CB  THR A  93      11.334 -10.884  -0.676  1.00  1.00           C  
ATOM   1381  OG1 THR A  93      11.609 -11.680  -1.835  1.00  1.00           O  
ATOM   1382  CG2 THR A  93       9.831 -10.874  -0.394  1.00  1.00           C  
ATOM   1383  H   THR A  93      13.932  -9.805  -0.343  1.00  1.00           H  
ATOM   1384  HA  THR A  93      11.412  -9.064  -1.803  1.00  1.00           H  
ATOM   1385  HB  THR A  93      11.846 -11.328   0.179  1.00  1.00           H  
ATOM   1386  HG1 THR A  93      11.381 -11.180  -2.625  1.00  1.00           H  
ATOM   1387 1HG2 THR A  93       9.486 -11.895  -0.242  1.00  1.00           H  
ATOM   1388 2HG2 THR A  93       9.621 -10.292   0.503  1.00  1.00           H  
ATOM   1389 3HG2 THR A  93       9.304 -10.436  -1.240  1.00  1.00           H  
ATOM   1390  N   ASN A  94      10.402  -7.761   0.006  1.00  1.03           N  
ATOM   1391  CA  ASN A  94       9.837  -6.884   1.030  1.00  1.03           C  
ATOM   1392  C   ASN A  94       8.914  -7.641   1.981  1.00  1.03           C  
ATOM   1393  O   ASN A  94       7.881  -8.191   1.568  1.00  1.03           O  
ATOM   1394  CB  ASN A  94       9.113  -5.714   0.403  1.00  1.03           C  
ATOM   1395  CG  ASN A  94       8.559  -4.751   1.444  1.00  1.03           C  
ATOM   1396  OD1 ASN A  94       8.033  -5.195   2.457  1.00  1.03           O  
ATOM   1397  ND2 ASN A  94       8.650  -3.473   1.207  1.00  1.03           N  
ATOM   1398  H   ASN A  94      10.001  -7.752  -0.922  1.00  1.03           H  
ATOM   1399  HA  ASN A  94      10.648  -6.491   1.643  1.00  1.03           H  
ATOM   1400 1HB  ASN A  94       9.751  -5.180  -0.254  1.00  1.03           H  
ATOM   1401 2HB  ASN A  94       8.324  -6.082  -0.203  1.00  1.03           H  
ATOM   1402 1HD2 ASN A  94       8.288  -2.822   1.868  1.00  1.03           H  
ATOM   1403 2HD2 ASN A  94       9.058  -3.148   0.338  1.00  1.03           H  
ATOM   1404  N   VAL A  95       9.322  -7.700   3.247  1.00  1.05           N  
ATOM   1405  CA  VAL A  95       8.591  -8.403   4.286  1.00  1.05           C  
ATOM   1406  C   VAL A  95       7.674  -7.426   5.019  1.00  1.05           C  
ATOM   1407  O   VAL A  95       6.468  -7.653   5.134  1.00  1.05           O  
ATOM   1408  CB  VAL A  95       9.599  -9.038   5.257  1.00  1.05           C  
ATOM   1409  CG1 VAL A  95       8.887  -9.709   6.410  1.00  1.05           C  
ATOM   1410  CG2 VAL A  95      10.452 -10.023   4.477  1.00  1.05           C  
ATOM   1411  H   VAL A  95      10.173  -7.204   3.516  1.00  1.05           H  
ATOM   1412  HA  VAL A  95       7.987  -9.185   3.826  1.00  1.05           H  
ATOM   1413  HB  VAL A  95      10.238  -8.256   5.678  1.00  1.05           H  
ATOM   1414 1HG1 VAL A  95       9.622 -10.139   7.088  1.00  1.05           H  
ATOM   1415 2HG1 VAL A  95       8.292  -8.970   6.942  1.00  1.05           H  
ATOM   1416 3HG1 VAL A  95       8.237 -10.493   6.029  1.00  1.05           H  
ATOM   1417 1HG2 VAL A  95      11.176 -10.470   5.136  1.00  1.05           H  
ATOM   1418 2HG2 VAL A  95       9.820 -10.800   4.053  1.00  1.05           H  
ATOM   1419 3HG2 VAL A  95      10.971  -9.499   3.672  1.00  1.05           H  
ATOM   1420  N   ASN A  96       8.266  -6.343   5.514  1.00  1.04           N  
ATOM   1421  CA  ASN A  96       7.533  -5.284   6.200  1.00  1.04           C  
ATOM   1422  C   ASN A  96       7.976  -4.005   5.499  1.00  1.04           C  
ATOM   1423  O   ASN A  96       9.031  -4.006   4.870  1.00  1.04           O  
ATOM   1424  CB  ASN A  96       7.837  -5.238   7.695  1.00  1.04           C  
ATOM   1425  CG  ASN A  96       7.482  -6.506   8.434  1.00  1.04           C  
ATOM   1426  OD1 ASN A  96       6.361  -7.015   8.343  1.00  1.04           O  
ATOM   1427  ND2 ASN A  96       8.431  -7.024   9.178  1.00  1.04           N  
ATOM   1428  H   ASN A  96       9.271  -6.233   5.361  1.00  1.04           H  
ATOM   1429  HA  ASN A  96       6.468  -5.433   6.048  1.00  1.04           H  
ATOM   1430 1HB  ASN A  96       8.885  -5.035   7.850  1.00  1.04           H  
ATOM   1431 2HB  ASN A  96       7.296  -4.417   8.153  1.00  1.04           H  
ATOM   1432 1HD2 ASN A  96       8.260  -7.860   9.697  1.00  1.04           H  
ATOM   1433 2HD2 ASN A  96       9.348  -6.567   9.242  1.00  1.04           H  
ATOM   1434  N   PRO A  97       7.224  -2.910   5.491  1.00  1.00           N  
ATOM   1435  CA  PRO A  97       7.723  -1.690   4.910  1.00  1.00           C  
ATOM   1436  C   PRO A  97       9.079  -1.383   5.532  1.00  1.00           C  
ATOM   1437  O   PRO A  97       9.220  -1.381   6.753  1.00  1.00           O  
ATOM   1438  CB  PRO A  97       6.650  -0.685   5.319  1.00  1.00           C  
ATOM   1439  CG  PRO A  97       5.378  -1.532   5.421  1.00  1.00           C  
ATOM   1440  CD  PRO A  97       5.853  -2.860   6.012  1.00  1.00           C  
ATOM   1441  HA  PRO A  97       7.791  -1.795   3.817  1.00  1.00           H  
ATOM   1442 1HB  PRO A  97       6.929  -0.201   6.267  1.00  1.00           H  
ATOM   1443 2HB  PRO A  97       6.583   0.106   4.560  1.00  1.00           H  
ATOM   1444 1HG  PRO A  97       4.632  -1.021   6.047  1.00  1.00           H  
ATOM   1445 2HG  PRO A  97       4.934  -1.651   4.424  1.00  1.00           H  
ATOM   1446 1HD  PRO A  97       5.846  -2.829   7.109  1.00  1.00           H  
ATOM   1447 2HD  PRO A  97       5.238  -3.675   5.607  1.00  1.00           H  
ATOM   1448  N   GLY A  98      10.073  -1.130   4.691  1.00  0.94           N  
ATOM   1449  CA  GLY A  98      11.428  -0.812   5.134  1.00  0.94           C  
ATOM   1450  C   GLY A  98      12.297  -2.027   5.517  1.00  0.94           C  
ATOM   1451  O   GLY A  98      13.478  -1.855   5.800  1.00  0.94           O  
ATOM   1452  H   GLY A  98       9.887  -1.160   3.700  1.00  0.94           H  
ATOM   1453 1HA  GLY A  98      11.932  -0.255   4.343  1.00  0.94           H  
ATOM   1454 2HA  GLY A  98      11.368  -0.141   5.990  1.00  0.94           H  
ATOM   1455  N   GLU A  99      11.742  -3.243   5.499  1.00  0.88           N  
ATOM   1456  CA  GLU A  99      12.503  -4.434   5.906  1.00  0.88           C  
ATOM   1457  C   GLU A  99      12.420  -5.547   4.871  1.00  0.88           C  
ATOM   1458  O   GLU A  99      11.338  -6.066   4.549  1.00  0.88           O  
ATOM   1459  CB  GLU A  99      12.011  -4.957   7.246  1.00  0.88           C  
ATOM   1460  CG  GLU A  99      12.196  -4.005   8.422  1.00  0.88           C  
ATOM   1461  CD  GLU A  99      11.682  -4.576   9.713  1.00  0.88           C  
ATOM   1462  OE1 GLU A  99      11.100  -5.642   9.667  1.00  0.88           O  
ATOM   1463  OE2 GLU A  99      11.881  -3.970  10.742  1.00  0.88           O  
ATOM   1464  H   GLU A  99      10.765  -3.351   5.234  1.00  0.88           H  
ATOM   1465  HA  GLU A  99      13.552  -4.157   6.009  1.00  0.88           H  
ATOM   1466 1HB  GLU A  99      10.969  -5.206   7.162  1.00  0.88           H  
ATOM   1467 2HB  GLU A  99      12.542  -5.877   7.485  1.00  0.88           H  
ATOM   1468 1HG  GLU A  99      13.249  -3.761   8.522  1.00  0.88           H  
ATOM   1469 2HG  GLU A  99      11.657  -3.082   8.210  1.00  0.88           H  
ATOM   1470  N   TYR A 100      13.588  -5.948   4.396  1.00  0.83           N  
ATOM   1471  CA  TYR A 100      13.703  -6.914   3.330  1.00  0.83           C  
ATOM   1472  C   TYR A 100      14.472  -8.166   3.705  1.00  0.83           C  
ATOM   1473  O   TYR A 100      15.368  -8.142   4.546  1.00  0.83           O  
ATOM   1474  CB  TYR A 100      14.423  -6.239   2.162  1.00  0.83           C  
ATOM   1475  CG  TYR A 100      13.672  -5.074   1.581  1.00  0.83           C  
ATOM   1476  CD1 TYR A 100      13.742  -3.814   2.181  1.00  0.83           C  
ATOM   1477  CD2 TYR A 100      12.930  -5.247   0.453  1.00  0.83           C  
ATOM   1478  CE1 TYR A 100      13.035  -2.757   1.642  1.00  0.83           C  
ATOM   1479  CE2 TYR A 100      12.235  -4.202  -0.082  1.00  0.83           C  
ATOM   1480  CZ  TYR A 100      12.268  -2.963   0.499  1.00  0.83           C  
ATOM   1481  OH  TYR A 100      11.526  -1.922  -0.049  1.00  0.83           O  
ATOM   1482  H   TYR A 100      14.434  -5.512   4.745  1.00  0.83           H  
ATOM   1483  HA  TYR A 100      12.703  -7.207   3.039  1.00  0.83           H  
ATOM   1484 1HB  TYR A 100      15.392  -5.887   2.502  1.00  0.83           H  
ATOM   1485 2HB  TYR A 100      14.582  -6.969   1.384  1.00  0.83           H  
ATOM   1486  HD1 TYR A 100      14.343  -3.666   3.087  1.00  0.83           H  
ATOM   1487  HD2 TYR A 100      12.888  -6.220  -0.019  1.00  0.83           H  
ATOM   1488  HE1 TYR A 100      13.071  -1.777   2.114  1.00  0.83           H  
ATOM   1489  HE2 TYR A 100      11.642  -4.350  -0.982  1.00  0.83           H  
ATOM   1490  HH  TYR A 100      10.862  -2.282  -0.694  1.00  0.83           H  
ATOM   1491  N   SER A 101      14.150  -9.263   3.048  1.00  0.82           N  
ATOM   1492  CA  SER A 101      14.942 -10.470   3.203  1.00  0.82           C  
ATOM   1493  C   SER A 101      15.828 -10.564   1.974  1.00  0.82           C  
ATOM   1494  O   SER A 101      15.382 -10.242   0.875  1.00  0.82           O  
ATOM   1495  CB  SER A 101      14.051 -11.685   3.324  1.00  0.82           C  
ATOM   1496  OG  SER A 101      13.309 -11.656   4.498  1.00  0.82           O  
ATOM   1497  H   SER A 101      13.368  -9.230   2.396  1.00  0.82           H  
ATOM   1498  HA  SER A 101      15.570 -10.394   4.095  1.00  0.82           H  
ATOM   1499 1HB  SER A 101      13.374 -11.716   2.471  1.00  0.82           H  
ATOM   1500 2HB  SER A 101      14.638 -12.566   3.295  1.00  0.82           H  
ATOM   1501  HG  SER A 101      13.958 -11.667   5.212  1.00  0.82           H  
ATOM   1502  N   ILE A 102      17.071 -11.003   2.141  1.00  0.86           N  
ATOM   1503  CA  ILE A 102      17.964 -11.150   0.991  1.00  0.86           C  
ATOM   1504  C   ILE A 102      18.316 -12.621   0.824  1.00  0.86           C  
ATOM   1505  O   ILE A 102      19.035 -13.170   1.665  1.00  0.86           O  
ATOM   1506  CB  ILE A 102      19.282 -10.371   1.213  1.00  0.86           C  
ATOM   1507  CG1 ILE A 102      19.005  -8.870   1.488  1.00  0.86           C  
ATOM   1508  CG2 ILE A 102      20.155 -10.521  -0.028  1.00  0.86           C  
ATOM   1509  CD1 ILE A 102      20.250  -8.102   1.933  1.00  0.86           C  
ATOM   1510  H   ILE A 102      17.396 -11.239   3.068  1.00  0.86           H  
ATOM   1511  HA  ILE A 102      17.471 -10.802   0.084  1.00  0.86           H  
ATOM   1512  HB  ILE A 102      19.802 -10.771   2.078  1.00  0.86           H  
ATOM   1513 1HG1 ILE A 102      18.607  -8.408   0.596  1.00  0.86           H  
ATOM   1514 2HG1 ILE A 102      18.262  -8.785   2.284  1.00  0.86           H  
ATOM   1515 1HG2 ILE A 102      21.093  -9.987   0.116  1.00  0.86           H  
ATOM   1516 2HG2 ILE A 102      20.363 -11.579  -0.198  1.00  0.86           H  
ATOM   1517 3HG2 ILE A 102      19.633 -10.112  -0.893  1.00  0.86           H  
ATOM   1518 1HD1 ILE A 102      19.996  -7.066   2.127  1.00  0.86           H  
ATOM   1519 2HD1 ILE A 102      20.648  -8.548   2.845  1.00  0.86           H  
ATOM   1520 3HD1 ILE A 102      21.007  -8.147   1.153  1.00  0.86           H  
ATOM   1521  N   SER A 103      17.833 -13.270  -0.242  1.00  0.96           N  
ATOM   1522  CA  SER A 103      18.098 -14.702  -0.363  1.00  0.96           C  
ATOM   1523  C   SER A 103      19.011 -15.010  -1.512  1.00  0.96           C  
ATOM   1524  O   SER A 103      18.990 -14.339  -2.539  1.00  0.96           O  
ATOM   1525  CB  SER A 103      16.822 -15.497  -0.576  1.00  0.96           C  
ATOM   1526  OG  SER A 103      16.223 -15.213  -1.797  1.00  0.96           O  
ATOM   1527  H   SER A 103      17.272 -12.781  -0.935  1.00  0.96           H  
ATOM   1528  HA  SER A 103      18.583 -15.046   0.538  1.00  0.96           H  
ATOM   1529 1HB  SER A 103      17.075 -16.555  -0.536  1.00  0.96           H  
ATOM   1530 2HB  SER A 103      16.114 -15.312   0.192  1.00  0.96           H  
ATOM   1531  HG  SER A 103      15.779 -16.044  -2.059  1.00  0.96           H  
ATOM   1532  N   ALA A 104      19.767 -16.079  -1.397  1.00  1.09           N  
ATOM   1533  CA  ALA A 104      20.620 -16.403  -2.531  1.00  1.09           C  
ATOM   1534  C   ALA A 104      19.840 -17.152  -3.591  1.00  1.09           C  
ATOM   1535  O   ALA A 104      19.041 -18.025  -3.264  1.00  1.09           O  
ATOM   1536  CB  ALA A 104      21.818 -17.200  -2.088  1.00  1.09           C  
ATOM   1537  H   ALA A 104      19.727 -16.629  -0.535  1.00  1.09           H  
ATOM   1538  HA  ALA A 104      20.956 -15.481  -2.974  1.00  1.09           H  
ATOM   1539 1HB  ALA A 104      22.453 -17.408  -2.947  1.00  1.09           H  
ATOM   1540 2HB  ALA A 104      22.384 -16.632  -1.347  1.00  1.09           H  
ATOM   1541 3HB  ALA A 104      21.484 -18.123  -1.659  1.00  1.09           H  
ATOM   1542  N   GLY A 105      20.080 -16.826  -4.857  1.00  1.22           N  
ATOM   1543  CA  GLY A 105      19.441 -17.545  -5.943  1.00  1.22           C  
ATOM   1544  C   GLY A 105      17.925 -17.513  -5.779  1.00  1.22           C  
ATOM   1545  O   GLY A 105      17.307 -16.441  -5.631  1.00  1.22           O  
ATOM   1546  H   GLY A 105      20.719 -16.060  -5.078  1.00  1.22           H  
ATOM   1547 1HA  GLY A 105      19.720 -17.089  -6.891  1.00  1.22           H  
ATOM   1548 2HA  GLY A 105      19.795 -18.575  -5.955  1.00  1.22           H  
ATOM   1549  N   GLY A 106      17.344 -18.719  -5.841  1.00  1.30           N  
ATOM   1550  CA  GLY A 106      15.913 -18.970  -5.689  1.00  1.30           C  
ATOM   1551  C   GLY A 106      15.653 -19.712  -4.373  1.00  1.30           C  
ATOM   1552  O   GLY A 106      14.623 -20.366  -4.205  1.00  1.30           O  
ATOM   1553  H   GLY A 106      17.944 -19.521  -5.977  1.00  1.30           H  
ATOM   1554 1HA  GLY A 106      15.367 -18.023  -5.695  1.00  1.30           H  
ATOM   1555 2HA  GLY A 106      15.552 -19.563  -6.528  1.00  1.30           H  
ATOM   1556  N   LEU A 107      16.625 -19.645  -3.470  1.00  1.31           N  
ATOM   1557  CA  LEU A 107      16.603 -20.335  -2.186  1.00  1.31           C  
ATOM   1558  C   LEU A 107      15.830 -19.592  -1.110  1.00  1.31           C  
ATOM   1559  O   LEU A 107      15.546 -18.401  -1.225  1.00  1.31           O  
ATOM   1560  CB  LEU A 107      18.026 -20.527  -1.648  1.00  1.31           C  
ATOM   1561  CG  LEU A 107      19.003 -21.328  -2.486  1.00  1.31           C  
ATOM   1562  CD1 LEU A 107      20.369 -21.292  -1.800  1.00  1.31           C  
ATOM   1563  CD2 LEU A 107      18.502 -22.751  -2.618  1.00  1.31           C  
ATOM   1564  H   LEU A 107      17.443 -19.066  -3.665  1.00  1.31           H  
ATOM   1565  HA  LEU A 107      16.140 -21.309  -2.332  1.00  1.31           H  
ATOM   1566 1HB  LEU A 107      18.465 -19.550  -1.467  1.00  1.31           H  
ATOM   1567 2HB  LEU A 107      17.959 -21.022  -0.714  1.00  1.31           H  
ATOM   1568  HG  LEU A 107      19.102 -20.873  -3.475  1.00  1.31           H  
ATOM   1569 1HD1 LEU A 107      21.090 -21.855  -2.391  1.00  1.31           H  
ATOM   1570 2HD1 LEU A 107      20.696 -20.263  -1.716  1.00  1.31           H  
ATOM   1571 3HD1 LEU A 107      20.290 -21.730  -0.807  1.00  1.31           H  
ATOM   1572 1HD2 LEU A 107      19.208 -23.331  -3.215  1.00  1.31           H  
ATOM   1573 2HD2 LEU A 107      18.410 -23.197  -1.627  1.00  1.31           H  
ATOM   1574 3HD2 LEU A 107      17.527 -22.747  -3.109  1.00  1.31           H  
ATOM   1575  N   LEU A 108      15.520 -20.320  -0.039  1.00  1.23           N  
ATOM   1576  CA  LEU A 108      14.878 -19.774   1.154  1.00  1.23           C  
ATOM   1577  C   LEU A 108      15.928 -19.481   2.232  1.00  1.23           C  
ATOM   1578  O   LEU A 108      15.603 -19.287   3.405  1.00  1.23           O  
ATOM   1579  CB  LEU A 108      13.840 -20.759   1.681  1.00  1.23           C  
ATOM   1580  CG  LEU A 108      12.710 -21.080   0.698  1.00  1.23           C  
ATOM   1581  CD1 LEU A 108      11.769 -22.097   1.326  1.00  1.23           C  
ATOM   1582  CD2 LEU A 108      11.986 -19.796   0.334  1.00  1.23           C  
ATOM   1583  H   LEU A 108      15.750 -21.302  -0.044  1.00  1.23           H  
ATOM   1584  HA  LEU A 108      14.384 -18.840   0.892  1.00  1.23           H  
ATOM   1585 1HB  LEU A 108      14.341 -21.692   1.939  1.00  1.23           H  
ATOM   1586 2HB  LEU A 108      13.394 -20.345   2.586  1.00  1.23           H  
ATOM   1587  HG  LEU A 108      13.129 -21.523  -0.206  1.00  1.23           H  
ATOM   1588 1HD1 LEU A 108      10.970 -22.336   0.624  1.00  1.23           H  
ATOM   1589 2HD1 LEU A 108      12.322 -23.005   1.567  1.00  1.23           H  
ATOM   1590 3HD1 LEU A 108      11.339 -21.682   2.237  1.00  1.23           H  
ATOM   1591 1HD2 LEU A 108      11.187 -20.019  -0.373  1.00  1.23           H  
ATOM   1592 2HD2 LEU A 108      11.563 -19.348   1.232  1.00  1.23           H  
ATOM   1593 3HD2 LEU A 108      12.692 -19.099  -0.123  1.00  1.23           H  
ATOM   1594  N   TRP A 109      17.186 -19.526   1.808  1.00  1.10           N  
ATOM   1595  CA  TRP A 109      18.368 -19.262   2.614  1.00  1.10           C  
ATOM   1596  C   TRP A 109      18.698 -17.770   2.528  1.00  1.10           C  
ATOM   1597  O   TRP A 109      18.908 -17.242   1.429  1.00  1.10           O  
ATOM   1598  CB  TRP A 109      19.480 -20.166   2.091  1.00  1.10           C  
ATOM   1599  CG  TRP A 109      19.275 -21.612   2.426  1.00  1.10           C  
ATOM   1600  CD1 TRP A 109      18.479 -22.529   1.800  1.00  1.10           C  
ATOM   1601  CD2 TRP A 109      19.963 -22.331   3.459  1.00  1.10           C  
ATOM   1602  NE1 TRP A 109      18.602 -23.751   2.407  1.00  1.10           N  
ATOM   1603  CE2 TRP A 109      19.508 -23.647   3.421  1.00  1.10           C  
ATOM   1604  CE3 TRP A 109      20.914 -21.974   4.385  1.00  1.10           C  
ATOM   1605  CZ2 TRP A 109      19.974 -24.605   4.301  1.00  1.10           C  
ATOM   1606  CZ3 TRP A 109      21.381 -22.923   5.273  1.00  1.10           C  
ATOM   1607  CH2 TRP A 109      20.923 -24.205   5.235  1.00  1.10           C  
ATOM   1608  H   TRP A 109      17.326 -19.715   0.829  1.00  1.10           H  
ATOM   1609  HA  TRP A 109      18.157 -19.502   3.649  1.00  1.10           H  
ATOM   1610 1HB  TRP A 109      19.593 -20.047   1.019  1.00  1.10           H  
ATOM   1611 2HB  TRP A 109      20.386 -19.905   2.557  1.00  1.10           H  
ATOM   1612  HD1 TRP A 109      17.836 -22.334   0.968  1.00  1.10           H  
ATOM   1613  HE1 TRP A 109      18.113 -24.596   2.143  1.00  1.10           H  
ATOM   1614  HE3 TRP A 109      21.282 -20.958   4.411  1.00  1.10           H  
ATOM   1615  HZ2 TRP A 109      19.619 -25.639   4.279  1.00  1.10           H  
ATOM   1616  HZ3 TRP A 109      22.126 -22.619   6.006  1.00  1.10           H  
ATOM   1617  HH2 TRP A 109      21.311 -24.934   5.948  1.00  1.10           H  
ATOM   1618  N   LEU A 110      18.708 -17.100   3.688  1.00  0.97           N  
ATOM   1619  CA  LEU A 110      18.857 -15.649   3.792  1.00  0.97           C  
ATOM   1620  C   LEU A 110      20.144 -15.119   4.406  1.00  0.97           C  
ATOM   1621  O   LEU A 110      20.715 -15.724   5.317  1.00  0.97           O  
ATOM   1622  CB  LEU A 110      17.725 -15.099   4.643  1.00  0.97           C  
ATOM   1623  CG  LEU A 110      16.351 -15.413   4.176  1.00  0.97           C  
ATOM   1624  CD1 LEU A 110      15.336 -14.819   5.139  1.00  0.97           C  
ATOM   1625  CD2 LEU A 110      16.218 -14.901   2.838  1.00  0.97           C  
ATOM   1626  H   LEU A 110      18.582 -17.628   4.540  1.00  0.97           H  
ATOM   1627  HA  LEU A 110      18.776 -15.247   2.793  1.00  0.97           H  
ATOM   1628 1HB  LEU A 110      17.830 -15.502   5.647  1.00  0.97           H  
ATOM   1629 2HB  LEU A 110      17.829 -14.011   4.693  1.00  0.97           H  
ATOM   1630  HG  LEU A 110      16.202 -16.489   4.155  1.00  0.97           H  
ATOM   1631 1HD1 LEU A 110      14.328 -15.043   4.792  1.00  0.97           H  
ATOM   1632 2HD1 LEU A 110      15.482 -15.249   6.125  1.00  0.97           H  
ATOM   1633 3HD1 LEU A 110      15.471 -13.739   5.192  1.00  0.97           H  
ATOM   1634 1HD2 LEU A 110      15.225 -15.126   2.448  1.00  0.97           H  
ATOM   1635 2HD2 LEU A 110      16.389 -13.836   2.834  1.00  0.97           H  
ATOM   1636 3HD2 LEU A 110      16.970 -15.386   2.247  1.00  0.97           H  
ATOM   1637  N   ALA A 111      20.601 -13.950   3.936  1.00  0.87           N  
ATOM   1638  CA  ALA A 111      21.769 -13.336   4.568  1.00  0.87           C  
ATOM   1639  C   ALA A 111      21.399 -13.136   6.022  1.00  0.87           C  
ATOM   1640  O   ALA A 111      20.306 -12.643   6.310  1.00  0.87           O  
ATOM   1641  CB  ALA A 111      22.158 -12.023   3.896  1.00  0.87           C  
ATOM   1642  H   ALA A 111      20.116 -13.497   3.161  1.00  0.87           H  
ATOM   1643  HA  ALA A 111      22.609 -14.026   4.515  1.00  0.87           H  
ATOM   1644 1HB  ALA A 111      23.019 -11.597   4.406  1.00  0.87           H  
ATOM   1645 2HB  ALA A 111      22.409 -12.210   2.852  1.00  0.87           H  
ATOM   1646 3HB  ALA A 111      21.326 -11.328   3.946  1.00  0.87           H  
ATOM   1647  N   ASN A 112      22.308 -13.447   6.933  1.00  0.81           N  
ATOM   1648  CA  ASN A 112      21.976 -13.378   8.347  1.00  0.81           C  
ATOM   1649  C   ASN A 112      23.146 -12.960   9.209  1.00  0.81           C  
ATOM   1650  O   ASN A 112      24.252 -13.523   9.136  1.00  0.81           O  
ATOM   1651  CB  ASN A 112      21.481 -14.745   8.794  1.00  0.81           C  
ATOM   1652  CG  ASN A 112      20.842 -14.817  10.188  1.00  0.81           C  
ATOM   1653  OD1 ASN A 112      21.391 -14.436  11.228  1.00  0.81           O  
ATOM   1654  ND2 ASN A 112      19.649 -15.361  10.200  1.00  0.81           N  
ATOM   1655  H   ASN A 112      23.192 -13.843   6.638  1.00  0.81           H  
ATOM   1656  HA  ASN A 112      21.190 -12.634   8.485  1.00  0.81           H  
ATOM   1657 1HB  ASN A 112      20.749 -15.105   8.066  1.00  0.81           H  
ATOM   1658 2HB  ASN A 112      22.319 -15.444   8.764  1.00  0.81           H  
ATOM   1659 1HD2 ASN A 112      19.153 -15.473  11.056  1.00  0.81           H  
ATOM   1660 2HD2 ASN A 112      19.248 -15.687   9.344  1.00  0.81           H  
ATOM   1661  N   THR A 113      22.913 -11.933  10.004  1.00  0.78           N  
ATOM   1662  CA  THR A 113      23.942 -11.450  10.900  1.00  0.78           C  
ATOM   1663  C   THR A 113      23.559 -11.783  12.329  1.00  0.78           C  
ATOM   1664  O   THR A 113      22.544 -11.274  12.797  1.00  0.78           O  
ATOM   1665  CB  THR A 113      24.085  -9.948  10.814  1.00  0.78           C  
ATOM   1666  OG1 THR A 113      24.433  -9.573   9.505  1.00  0.78           O  
ATOM   1667  CG2 THR A 113      25.123  -9.470  11.737  1.00  0.78           C  
ATOM   1668  H   THR A 113      21.972 -11.519  10.013  1.00  0.78           H  
ATOM   1669  HA  THR A 113      24.883 -11.913  10.619  1.00  0.78           H  
ATOM   1670  HB  THR A 113      23.158  -9.492  11.080  1.00  0.78           H  
ATOM   1671  HG1 THR A 113      24.629  -8.632   9.491  1.00  0.78           H  
ATOM   1672 1HG2 THR A 113      25.177  -8.405  11.651  1.00  0.78           H  
ATOM   1673 2HG2 THR A 113      24.860  -9.739  12.751  1.00  0.78           H  
ATOM   1674 3HG2 THR A 113      26.084  -9.913  11.480  1.00  0.78           H  
ATOM   1675  N   PRO A 114      24.347 -12.560  13.077  1.00  0.76           N  
ATOM   1676  CA  PRO A 114      24.007 -12.930  14.420  1.00  0.76           C  
ATOM   1677  C   PRO A 114      24.051 -11.679  15.248  1.00  0.76           C  
ATOM   1678  O   PRO A 114      24.894 -10.816  15.003  1.00  0.76           O  
ATOM   1679  CB  PRO A 114      25.116 -13.914  14.802  1.00  0.76           C  
ATOM   1680  CG  PRO A 114      26.291 -13.549  13.904  1.00  0.76           C  
ATOM   1681  CD  PRO A 114      25.663 -13.048  12.606  1.00  0.76           C  
ATOM   1682  HA  PRO A 114      23.039 -13.399  14.445  1.00  0.76           H  
ATOM   1683 1HB  PRO A 114      25.351 -13.800  15.875  1.00  0.76           H  
ATOM   1684 2HB  PRO A 114      24.765 -14.944  14.657  1.00  0.76           H  
ATOM   1685 1HG  PRO A 114      26.918 -12.781  14.401  1.00  0.76           H  
ATOM   1686 2HG  PRO A 114      26.939 -14.424  13.750  1.00  0.76           H  
ATOM   1687 1HD  PRO A 114      26.301 -12.232  12.228  1.00  0.76           H  
ATOM   1688 2HD  PRO A 114      25.542 -13.861  11.869  1.00  0.76           H  
ATOM   1689  N   VAL A 115      23.217 -11.573  16.266  1.00  0.75           N  
ATOM   1690  CA  VAL A 115      23.415 -10.401  17.091  1.00  0.75           C  
ATOM   1691  C   VAL A 115      24.775 -10.554  17.726  1.00  0.75           C  
ATOM   1692  O   VAL A 115      25.073 -11.590  18.325  1.00  0.75           O  
ATOM   1693  CB  VAL A 115      22.329 -10.246  18.148  1.00  0.75           C  
ATOM   1694  CG1 VAL A 115      22.648  -9.078  19.065  1.00  0.75           C  
ATOM   1695  CG2 VAL A 115      21.053 -10.015  17.463  1.00  0.75           C  
ATOM   1696  H   VAL A 115      22.470 -12.253  16.431  1.00  0.75           H  
ATOM   1697  HA  VAL A 115      23.413  -9.512  16.459  1.00  0.75           H  
ATOM   1698  HB  VAL A 115      22.271 -11.151  18.753  1.00  0.75           H  
ATOM   1699 1HG1 VAL A 115      21.857  -8.976  19.809  1.00  0.75           H  
ATOM   1700 2HG1 VAL A 115      23.598  -9.253  19.569  1.00  0.75           H  
ATOM   1701 3HG1 VAL A 115      22.711  -8.163  18.475  1.00  0.75           H  
ATOM   1702 1HG2 VAL A 115      20.262  -9.902  18.205  1.00  0.75           H  
ATOM   1703 2HG2 VAL A 115      21.135  -9.107  16.867  1.00  0.75           H  
ATOM   1704 3HG2 VAL A 115      20.828 -10.851  16.819  1.00  0.75           H  
ATOM   1705  N   GLY A 116      25.594  -9.529  17.593  1.00  0.74           N  
ATOM   1706  CA  GLY A 116      26.955  -9.585  18.072  1.00  0.74           C  
ATOM   1707  C   GLY A 116      27.637  -8.249  17.872  1.00  0.74           C  
ATOM   1708  O   GLY A 116      26.977  -7.208  17.806  1.00  0.74           O  
ATOM   1709  H   GLY A 116      25.281  -8.709  17.099  1.00  0.74           H  
ATOM   1710 1HA  GLY A 116      26.970  -9.860  19.126  1.00  0.74           H  
ATOM   1711 2HA  GLY A 116      27.493 -10.361  17.526  1.00  0.74           H  
ATOM   1712  N   GLY A 117      28.959  -8.259  17.864  1.00  0.71           N  
ATOM   1713  CA  GLY A 117      29.698  -7.015  17.751  1.00  0.71           C  
ATOM   1714  C   GLY A 117      30.149  -6.756  16.330  1.00  0.71           C  
ATOM   1715  O   GLY A 117      29.774  -7.464  15.386  1.00  0.71           O  
ATOM   1716  H   GLY A 117      29.448  -9.161  17.887  1.00  0.71           H  
ATOM   1717 1HA  GLY A 117      29.080  -6.186  18.096  1.00  0.71           H  
ATOM   1718 2HA  GLY A 117      30.569  -7.055  18.405  1.00  0.71           H  
ATOM   1719  N   THR A 118      30.963  -5.735  16.173  1.00  0.68           N  
ATOM   1720  CA  THR A 118      31.420  -5.444  14.845  1.00  0.68           C  
ATOM   1721  C   THR A 118      32.506  -6.440  14.512  1.00  0.68           C  
ATOM   1722  O   THR A 118      33.207  -6.928  15.398  1.00  0.68           O  
ATOM   1723  CB  THR A 118      31.909  -3.996  14.748  1.00  0.68           C  
ATOM   1724  OG1 THR A 118      32.974  -3.783  15.679  1.00  0.68           O  
ATOM   1725  CG2 THR A 118      30.773  -3.030  15.021  1.00  0.68           C  
ATOM   1726  H   THR A 118      31.252  -5.173  16.961  1.00  0.68           H  
ATOM   1727  HA  THR A 118      30.600  -5.577  14.139  1.00  0.68           H  
ATOM   1728  HB  THR A 118      32.276  -3.819  13.760  1.00  0.68           H  
ATOM   1729  HG1 THR A 118      33.668  -4.432  15.526  1.00  0.68           H  
ATOM   1730 1HG2 THR A 118      31.138  -2.007  14.933  1.00  0.68           H  
ATOM   1731 2HG2 THR A 118      29.977  -3.195  14.300  1.00  0.68           H  
ATOM   1732 3HG2 THR A 118      30.385  -3.192  16.026  1.00  0.68           H  
ATOM   1733  N   GLY A 119      32.669  -6.709  13.234  1.00  0.65           N  
ATOM   1734  CA  GLY A 119      33.679  -7.621  12.744  1.00  0.65           C  
ATOM   1735  C   GLY A 119      33.146  -9.039  12.560  1.00  0.65           C  
ATOM   1736  O   GLY A 119      33.816  -9.870  11.943  1.00  0.65           O  
ATOM   1737  H   GLY A 119      32.040  -6.284  12.563  1.00  0.65           H  
ATOM   1738 1HA  GLY A 119      34.070  -7.259  11.802  1.00  0.65           H  
ATOM   1739 2HA  GLY A 119      34.513  -7.637  13.445  1.00  0.65           H  
ATOM   1740  N   GLU A 120      31.944  -9.340  13.066  1.00  0.63           N  
ATOM   1741  CA  GLU A 120      31.460 -10.704  12.896  1.00  0.63           C  
ATOM   1742  C   GLU A 120      31.007 -10.989  11.457  1.00  0.63           C  
ATOM   1743  O   GLU A 120      30.503 -10.122  10.745  1.00  0.63           O  
ATOM   1744  CB  GLU A 120      30.375 -11.024  13.933  1.00  0.63           C  
ATOM   1745  CG  GLU A 120      30.960 -11.010  15.386  1.00  0.63           C  
ATOM   1746  CD  GLU A 120      30.067 -11.581  16.472  1.00  0.63           C  
ATOM   1747  OE1 GLU A 120      29.615 -12.686  16.293  1.00  0.63           O  
ATOM   1748  OE2 GLU A 120      29.845 -10.926  17.487  1.00  0.63           O  
ATOM   1749  H   GLU A 120      31.388  -8.656  13.594  1.00  0.63           H  
ATOM   1750  HA  GLU A 120      32.290 -11.378  13.107  1.00  0.63           H  
ATOM   1751 1HB  GLU A 120      29.575 -10.283  13.879  1.00  0.63           H  
ATOM   1752 2HB  GLU A 120      29.941 -12.004  13.732  1.00  0.63           H  
ATOM   1753 1HG  GLU A 120      31.897 -11.565  15.383  1.00  0.63           H  
ATOM   1754 2HG  GLU A 120      31.195  -9.972  15.638  1.00  0.63           H  
ATOM   1755  N   ALA A 121      31.229 -12.214  11.002  1.00  0.63           N  
ATOM   1756  CA  ALA A 121      30.841 -12.602   9.644  1.00  0.63           C  
ATOM   1757  C   ALA A 121      29.340 -12.630   9.429  1.00  0.63           C  
ATOM   1758  O   ALA A 121      28.583 -13.006  10.326  1.00  0.63           O  
ATOM   1759  CB  ALA A 121      31.398 -13.964   9.307  1.00  0.63           C  
ATOM   1760  H   ALA A 121      31.662 -12.894  11.611  1.00  0.63           H  
ATOM   1761  HA  ALA A 121      31.258 -11.876   8.953  1.00  0.63           H  
ATOM   1762 1HB  ALA A 121      31.119 -14.197   8.287  1.00  0.63           H  
ATOM   1763 2HB  ALA A 121      32.483 -13.947   9.401  1.00  0.63           H  
ATOM   1764 3HB  ALA A 121      30.982 -14.710   9.979  1.00  0.63           H  
ATOM   1765  N   VAL A 122      28.931 -12.311   8.203  1.00  0.64           N  
ATOM   1766  CA  VAL A 122      27.544 -12.454   7.770  1.00  0.64           C  
ATOM   1767  C   VAL A 122      27.456 -13.760   6.988  1.00  0.64           C  
ATOM   1768  O   VAL A 122      28.336 -14.050   6.172  1.00  0.64           O  
ATOM   1769  CB  VAL A 122      27.100 -11.246   6.933  1.00  0.64           C  
ATOM   1770  CG1 VAL A 122      25.650 -11.441   6.432  1.00  0.64           C  
ATOM   1771  CG2 VAL A 122      27.260 -10.001   7.813  1.00  0.64           C  
ATOM   1772  H   VAL A 122      29.614 -11.951   7.530  1.00  0.64           H  
ATOM   1773  HA  VAL A 122      26.895 -12.524   8.646  1.00  0.64           H  
ATOM   1774  HB  VAL A 122      27.739 -11.153   6.052  1.00  0.64           H  
ATOM   1775 1HG1 VAL A 122      25.351 -10.582   5.840  1.00  0.64           H  
ATOM   1776 2HG1 VAL A 122      25.589 -12.340   5.818  1.00  0.64           H  
ATOM   1777 3HG1 VAL A 122      24.986 -11.542   7.290  1.00  0.64           H  
ATOM   1778 1HG2 VAL A 122      26.975  -9.114   7.281  1.00  0.64           H  
ATOM   1779 2HG2 VAL A 122      26.645 -10.108   8.687  1.00  0.64           H  
ATOM   1780 3HG2 VAL A 122      28.291  -9.920   8.117  1.00  0.64           H  
ATOM   1781  N   THR A 123      26.458 -14.585   7.308  1.00  0.66           N  
ATOM   1782  CA  THR A 123      26.335 -15.914   6.705  1.00  0.66           C  
ATOM   1783  C   THR A 123      24.998 -16.118   5.999  1.00  0.66           C  
ATOM   1784  O   THR A 123      24.120 -15.265   6.092  1.00  0.66           O  
ATOM   1785  CB  THR A 123      26.557 -16.984   7.790  1.00  0.66           C  
ATOM   1786  OG1 THR A 123      25.509 -16.910   8.778  1.00  0.66           O  
ATOM   1787  CG2 THR A 123      27.922 -16.762   8.484  1.00  0.66           C  
ATOM   1788  H   THR A 123      25.758 -14.276   7.987  1.00  0.66           H  
ATOM   1789  HA  THR A 123      27.110 -16.029   5.957  1.00  0.66           H  
ATOM   1790  HB  THR A 123      26.545 -17.973   7.331  1.00  0.66           H  
ATOM   1791  HG1 THR A 123      25.409 -15.986   9.071  1.00  0.66           H  
ATOM   1792 1HG2 THR A 123      28.069 -17.528   9.242  1.00  0.66           H  
ATOM   1793 2HG2 THR A 123      28.721 -16.823   7.754  1.00  0.66           H  
ATOM   1794 3HG2 THR A 123      27.944 -15.780   8.959  1.00  0.66           H  
ATOM   1795  N   LEU A 124      24.838 -17.228   5.259  1.00  0.71           N  
ATOM   1796  CA  LEU A 124      23.546 -17.444   4.592  1.00  0.71           C  
ATOM   1797  C   LEU A 124      22.804 -18.573   5.347  1.00  0.71           C  
ATOM   1798  O   LEU A 124      23.262 -19.720   5.320  1.00  0.71           O  
ATOM   1799  CB  LEU A 124      23.726 -17.926   3.147  1.00  0.71           C  
ATOM   1800  CG  LEU A 124      22.446 -17.925   2.360  1.00  0.71           C  
ATOM   1801  CD1 LEU A 124      22.143 -16.493   2.116  1.00  0.71           C  
ATOM   1802  CD2 LEU A 124      22.477 -18.719   1.066  1.00  0.71           C  
ATOM   1803  H   LEU A 124      25.606 -17.900   5.174  1.00  0.71           H  
ATOM   1804  HA  LEU A 124      22.952 -16.535   4.624  1.00  0.71           H  
ATOM   1805 1HB  LEU A 124      24.429 -17.269   2.649  1.00  0.71           H  
ATOM   1806 2HB  LEU A 124      24.128 -18.939   3.158  1.00  0.71           H  
ATOM   1807  HG  LEU A 124      21.680 -18.296   3.005  1.00  0.71           H  
ATOM   1808 1HD1 LEU A 124      21.194 -16.375   1.622  1.00  0.71           H  
ATOM   1809 2HD1 LEU A 124      22.139 -16.005   3.047  1.00  0.71           H  
ATOM   1810 3HD1 LEU A 124      22.922 -16.062   1.493  1.00  0.71           H  
ATOM   1811 1HD2 LEU A 124      21.509 -18.637   0.590  1.00  0.71           H  
ATOM   1812 2HD2 LEU A 124      23.226 -18.318   0.406  1.00  0.71           H  
ATOM   1813 3HD2 LEU A 124      22.684 -19.749   1.266  1.00  0.71           H  
ATOM   1814  N   GLN A 125      21.658 -18.290   5.983  1.00  0.76           N  
ATOM   1815  CA  GLN A 125      20.990 -19.318   6.807  1.00  0.76           C  
ATOM   1816  C   GLN A 125      19.545 -19.573   6.398  1.00  0.76           C  
ATOM   1817  O   GLN A 125      18.860 -18.685   5.901  1.00  0.76           O  
ATOM   1818  CB  GLN A 125      20.992 -18.922   8.285  1.00  0.76           C  
ATOM   1819  CG  GLN A 125      22.365 -18.676   8.896  1.00  0.76           C  
ATOM   1820  CD  GLN A 125      23.215 -19.926   9.028  1.00  0.76           C  
ATOM   1821  OE1 GLN A 125      22.717 -21.057   9.123  1.00  0.76           O  
ATOM   1822  NE2 GLN A 125      24.520 -19.715   9.054  1.00  0.76           N  
ATOM   1823  H   GLN A 125      21.280 -17.346   5.920  1.00  0.76           H  
ATOM   1824  HA  GLN A 125      21.535 -20.250   6.706  1.00  0.76           H  
ATOM   1825 1HB  GLN A 125      20.414 -18.005   8.409  1.00  0.76           H  
ATOM   1826 2HB  GLN A 125      20.492 -19.697   8.867  1.00  0.76           H  
ATOM   1827 1HG  GLN A 125      22.908 -17.965   8.269  1.00  0.76           H  
ATOM   1828 2HG  GLN A 125      22.234 -18.251   9.892  1.00  0.76           H  
ATOM   1829 1HE2 GLN A 125      25.158 -20.483   9.144  1.00  0.76           H  
ATOM   1830 2HE2 GLN A 125      24.875 -18.764   8.988  1.00  0.76           H  
ATOM   1831  N   ALA A 126      19.054 -20.786   6.623  1.00  0.82           N  
ATOM   1832  CA  ALA A 126      17.671 -21.053   6.259  1.00  0.82           C  
ATOM   1833  C   ALA A 126      16.794 -20.057   6.984  1.00  0.82           C  
ATOM   1834  O   ALA A 126      16.971 -19.842   8.184  1.00  0.82           O  
ATOM   1835  CB  ALA A 126      17.290 -22.477   6.604  1.00  0.82           C  
ATOM   1836  H   ALA A 126      19.625 -21.512   7.033  1.00  0.82           H  
ATOM   1837  HA  ALA A 126      17.545 -20.914   5.191  1.00  0.82           H  
ATOM   1838 1HB  ALA A 126      16.252 -22.649   6.321  1.00  0.82           H  
ATOM   1839 2HB  ALA A 126      17.934 -23.163   6.062  1.00  0.82           H  
ATOM   1840 3HB  ALA A 126      17.405 -22.636   7.674  1.00  0.82           H  
ATOM   1841  N   ALA A 127      15.829 -19.468   6.289  1.00  0.87           N  
ATOM   1842  CA  ALA A 127      14.972 -18.511   6.956  1.00  0.87           C  
ATOM   1843  C   ALA A 127      14.292 -19.137   8.162  1.00  0.87           C  
ATOM   1844  O   ALA A 127      13.669 -20.193   8.050  1.00  0.87           O  
ATOM   1845  CB  ALA A 127      13.913 -18.007   5.993  1.00  0.87           C  
ATOM   1846  H   ALA A 127      15.723 -19.630   5.288  1.00  0.87           H  
ATOM   1847  HA  ALA A 127      15.593 -17.681   7.290  1.00  0.87           H  
ATOM   1848 1HB  ALA A 127      13.287 -17.271   6.491  1.00  0.87           H  
ATOM   1849 2HB  ALA A 127      14.389 -17.559   5.133  1.00  0.87           H  
ATOM   1850 3HB  ALA A 127      13.301 -18.843   5.664  1.00  0.87           H  
ATOM   1851  N   GLY A 128      14.359 -18.451   9.305  1.00  0.88           N  
ATOM   1852  CA  GLY A 128      13.689 -18.914  10.520  1.00  0.88           C  
ATOM   1853  C   GLY A 128      12.675 -17.886  11.017  1.00  0.88           C  
ATOM   1854  O   GLY A 128      12.114 -18.016  12.102  1.00  0.88           O  
ATOM   1855  H   GLY A 128      14.915 -17.609   9.332  1.00  0.88           H  
ATOM   1856 1HA  GLY A 128      13.186 -19.859  10.325  1.00  0.88           H  
ATOM   1857 2HA  GLY A 128      14.432 -19.101  11.293  1.00  0.88           H  
ATOM   1858  N   GLY A 129      12.495 -16.825  10.232  1.00  0.86           N  
ATOM   1859  CA  GLY A 129      11.605 -15.708  10.569  1.00  0.86           C  
ATOM   1860  C   GLY A 129      12.269 -14.681  11.503  1.00  0.86           C  
ATOM   1861  O   GLY A 129      11.670 -13.665  11.856  1.00  0.86           O  
ATOM   1862  H   GLY A 129      12.984 -16.802   9.350  1.00  0.86           H  
ATOM   1863 1HA  GLY A 129      11.292 -15.210   9.649  1.00  0.86           H  
ATOM   1864 2HA  GLY A 129      10.701 -16.096  11.039  1.00  0.86           H  
ATOM   1865  N   ALA A 130      13.507 -14.959  11.899  1.00  0.80           N  
ATOM   1866  CA  ALA A 130      14.272 -14.113  12.807  1.00  0.80           C  
ATOM   1867  C   ALA A 130      14.558 -12.741  12.230  1.00  0.80           C  
ATOM   1868  O   ALA A 130      14.900 -12.599  11.054  1.00  0.80           O  
ATOM   1869  CB  ALA A 130      15.593 -14.778  13.154  1.00  0.80           C  
ATOM   1870  H   ALA A 130      13.919 -15.814  11.569  1.00  0.80           H  
ATOM   1871  HA  ALA A 130      13.684 -13.983  13.717  1.00  0.80           H  
ATOM   1872 1HB  ALA A 130      16.143 -14.154  13.860  1.00  0.80           H  
ATOM   1873 2HB  ALA A 130      15.401 -15.752  13.606  1.00  0.80           H  
ATOM   1874 3HB  ALA A 130      16.184 -14.907  12.249  1.00  0.80           H  
ATOM   1875  N   ALA A 131      14.558 -11.732  13.099  1.00  0.74           N  
ATOM   1876  CA  ALA A 131      14.895 -10.358  12.722  1.00  0.74           C  
ATOM   1877  C   ALA A 131      16.318 -10.258  12.165  1.00  0.74           C  
ATOM   1878  O   ALA A 131      16.630  -9.362  11.387  1.00  0.74           O  
ATOM   1879  CB  ALA A 131      14.730  -9.441  13.910  1.00  0.74           C  
ATOM   1880  H   ALA A 131      14.277 -11.913  14.054  1.00  0.74           H  
ATOM   1881  HA  ALA A 131      14.210 -10.046  11.935  1.00  0.74           H  
ATOM   1882 1HB  ALA A 131      14.958  -8.412  13.622  1.00  0.74           H  
ATOM   1883 2HB  ALA A 131      13.707  -9.493  14.276  1.00  0.74           H  
ATOM   1884 3HB  ALA A 131      15.411  -9.750  14.699  1.00  0.74           H  
ATOM   1885  N   GLN A 132      17.185 -11.200  12.541  1.00  0.68           N  
ATOM   1886  CA  GLN A 132      18.579 -11.214  12.082  1.00  0.68           C  
ATOM   1887  C   GLN A 132      18.678 -11.416  10.568  1.00  0.68           C  
ATOM   1888  O   GLN A 132      19.722 -11.145   9.961  1.00  0.68           O  
ATOM   1889  CB  GLN A 132      19.381 -12.321  12.768  1.00  0.68           C  
ATOM   1890  CG  GLN A 132      19.646 -12.118  14.248  1.00  0.68           C  
ATOM   1891  CD  GLN A 132      20.420 -13.297  14.873  1.00  0.68           C  
ATOM   1892  OE1 GLN A 132      20.800 -13.261  16.064  1.00  0.68           O  
ATOM   1893  NE2 GLN A 132      20.691 -14.345  14.080  1.00  0.68           N  
ATOM   1894  H   GLN A 132      16.869 -11.919  13.172  1.00  0.68           H  
ATOM   1895  HA  GLN A 132      19.033 -10.254  12.325  1.00  0.68           H  
ATOM   1896 1HB  GLN A 132      18.874 -13.276  12.637  1.00  0.68           H  
ATOM   1897 2HB  GLN A 132      20.344 -12.400  12.280  1.00  0.68           H  
ATOM   1898 1HG  GLN A 132      20.257 -11.219  14.360  1.00  0.68           H  
ATOM   1899 2HG  GLN A 132      18.699 -11.995  14.773  1.00  0.68           H  
ATOM   1900 1HE2 GLN A 132      21.193 -15.130  14.442  1.00  0.68           H  
ATOM   1901 2HE2 GLN A 132      20.455 -14.340  13.090  1.00  0.68           H  
ATOM   1902  N   SER A 133      17.613 -11.964   9.966  1.00  0.63           N  
ATOM   1903  CA  SER A 133      17.574 -12.210   8.533  1.00  0.63           C  
ATOM   1904  C   SER A 133      16.969 -11.030   7.758  1.00  0.63           C  
ATOM   1905  O   SER A 133      16.858 -11.086   6.527  1.00  0.63           O  
ATOM   1906  CB  SER A 133      16.788 -13.462   8.239  1.00  0.63           C  
ATOM   1907  OG  SER A 133      15.418 -13.304   8.506  1.00  0.63           O  
ATOM   1908  H   SER A 133      16.771 -12.175  10.500  1.00  0.63           H  
ATOM   1909  HA  SER A 133      18.594 -12.355   8.182  1.00  0.63           H  
ATOM   1910 1HB  SER A 133      16.938 -13.723   7.210  1.00  0.63           H  
ATOM   1911 2HB  SER A 133      17.182 -14.275   8.841  1.00  0.63           H  
ATOM   1912  HG  SER A 133      15.348 -12.925   9.412  1.00  0.63           H  
ATOM   1913  N   LEU A 134      16.526  -9.990   8.477  1.00  0.61           N  
ATOM   1914  CA  LEU A 134      15.920  -8.835   7.834  1.00  0.61           C  
ATOM   1915  C   LEU A 134      16.908  -7.685   7.734  1.00  0.61           C  
ATOM   1916  O   LEU A 134      17.679  -7.423   8.665  1.00  0.61           O  
ATOM   1917  CB  LEU A 134      14.667  -8.402   8.593  1.00  0.61           C  
ATOM   1918  CG  LEU A 134      13.554  -9.405   8.631  1.00  0.61           C  
ATOM   1919  CD1 LEU A 134      12.422  -8.867   9.485  1.00  0.61           C  
ATOM   1920  CD2 LEU A 134      13.090  -9.652   7.208  1.00  0.61           C  
ATOM   1921  H   LEU A 134      16.634  -9.971   9.487  1.00  0.61           H  
ATOM   1922  HA  LEU A 134      15.625  -9.115   6.827  1.00  0.61           H  
ATOM   1923 1HB  LEU A 134      14.942  -8.182   9.620  1.00  0.61           H  
ATOM   1924 2HB  LEU A 134      14.283  -7.493   8.132  1.00  0.61           H  
ATOM   1925  HG  LEU A 134      13.910 -10.340   9.077  1.00  0.61           H  
ATOM   1926 1HD1 LEU A 134      11.610  -9.593   9.514  1.00  0.61           H  
ATOM   1927 2HD1 LEU A 134      12.781  -8.681  10.494  1.00  0.61           H  
ATOM   1928 3HD1 LEU A 134      12.058  -7.930   9.056  1.00  0.61           H  
ATOM   1929 1HD2 LEU A 134      12.284 -10.381   7.217  1.00  0.61           H  
ATOM   1930 2HD2 LEU A 134      12.733  -8.716   6.766  1.00  0.61           H  
ATOM   1931 3HD2 LEU A 134      13.922 -10.034   6.617  1.00  0.61           H  
ATOM   1932  N   TRP A 135      16.862  -6.991   6.602  1.00  0.61           N  
ATOM   1933  CA  TRP A 135      17.763  -5.886   6.336  1.00  0.61           C  
ATOM   1934  C   TRP A 135      17.009  -4.641   5.865  1.00  0.61           C  
ATOM   1935  O   TRP A 135      15.952  -4.733   5.242  1.00  0.61           O  
ATOM   1936  CB  TRP A 135      18.754  -6.313   5.256  1.00  0.61           C  
ATOM   1937  CG  TRP A 135      19.574  -7.535   5.621  1.00  0.61           C  
ATOM   1938  CD1 TRP A 135      19.152  -8.832   5.517  1.00  0.61           C  
ATOM   1939  CD2 TRP A 135      20.942  -7.604   6.090  1.00  0.61           C  
ATOM   1940  NE1 TRP A 135      20.142  -9.688   5.908  1.00  0.61           N  
ATOM   1941  CE2 TRP A 135      21.251  -8.959   6.243  1.00  0.61           C  
ATOM   1942  CE3 TRP A 135      21.913  -6.647   6.381  1.00  0.61           C  
ATOM   1943  CZ2 TRP A 135      22.497  -9.375   6.662  1.00  0.61           C  
ATOM   1944  CZ3 TRP A 135      23.160  -7.060   6.788  1.00  0.61           C  
ATOM   1945  CH2 TRP A 135      23.447  -8.388   6.921  1.00  0.61           C  
ATOM   1946  H   TRP A 135      16.209  -7.277   5.882  1.00  0.61           H  
ATOM   1947  HA  TRP A 135      18.290  -5.661   7.250  1.00  0.61           H  
ATOM   1948 1HB  TRP A 135      18.213  -6.525   4.331  1.00  0.61           H  
ATOM   1949 2HB  TRP A 135      19.434  -5.489   5.057  1.00  0.61           H  
ATOM   1950  HD1 TRP A 135      18.160  -9.140   5.183  1.00  0.61           H  
ATOM   1951  HE1 TRP A 135      20.052 -10.721   5.938  1.00  0.61           H  
ATOM   1952  HE3 TRP A 135      21.691  -5.600   6.292  1.00  0.61           H  
ATOM   1953  HZ2 TRP A 135      22.744 -10.431   6.784  1.00  0.61           H  
ATOM   1954  HZ3 TRP A 135      23.908  -6.297   7.007  1.00  0.61           H  
ATOM   1955  HH2 TRP A 135      24.442  -8.680   7.242  1.00  0.61           H  
ATOM   1956  N   VAL A 136      17.562  -3.475   6.127  1.00  0.63           N  
ATOM   1957  CA  VAL A 136      16.956  -2.238   5.687  1.00  0.63           C  
ATOM   1958  C   VAL A 136      17.827  -1.595   4.624  1.00  0.63           C  
ATOM   1959  O   VAL A 136      19.029  -1.400   4.815  1.00  0.63           O  
ATOM   1960  CB  VAL A 136      16.805  -1.258   6.868  1.00  0.63           C  
ATOM   1961  CG1 VAL A 136      16.162   0.048   6.390  1.00  0.63           C  
ATOM   1962  CG2 VAL A 136      16.054  -1.933   7.986  1.00  0.63           C  
ATOM   1963  H   VAL A 136      18.419  -3.452   6.651  1.00  0.63           H  
ATOM   1964  HA  VAL A 136      15.972  -2.446   5.264  1.00  0.63           H  
ATOM   1965  HB  VAL A 136      17.792  -0.991   7.227  1.00  0.63           H  
ATOM   1966 1HG1 VAL A 136      16.092   0.745   7.214  1.00  0.63           H  
ATOM   1967 2HG1 VAL A 136      16.762   0.485   5.605  1.00  0.63           H  
ATOM   1968 3HG1 VAL A 136      15.173  -0.147   6.005  1.00  0.63           H  
ATOM   1969 1HG2 VAL A 136      15.969  -1.266   8.834  1.00  0.63           H  
ATOM   1970 2HG2 VAL A 136      15.061  -2.219   7.653  1.00  0.63           H  
ATOM   1971 3HG2 VAL A 136      16.611  -2.816   8.277  1.00  0.63           H  
ATOM   1972  N   PHE A 137      17.223  -1.292   3.492  1.00  0.68           N  
ATOM   1973  CA  PHE A 137      17.927  -0.640   2.401  1.00  0.68           C  
ATOM   1974  C   PHE A 137      17.712   0.857   2.484  1.00  0.68           C  
ATOM   1975  O   PHE A 137      16.595   1.348   2.305  1.00  0.68           O  
ATOM   1976  CB  PHE A 137      17.466  -1.221   1.071  1.00  0.68           C  
ATOM   1977  CG  PHE A 137      18.004  -2.605   0.813  1.00  0.68           C  
ATOM   1978  CD1 PHE A 137      17.436  -3.742   1.381  1.00  0.68           C  
ATOM   1979  CD2 PHE A 137      19.073  -2.764  -0.055  1.00  0.68           C  
ATOM   1980  CE1 PHE A 137      17.952  -4.994   1.097  1.00  0.68           C  
ATOM   1981  CE2 PHE A 137      19.572  -4.009  -0.340  1.00  0.68           C  
ATOM   1982  CZ  PHE A 137      19.020  -5.117   0.235  1.00  0.68           C  
ATOM   1983  H   PHE A 137      16.237  -1.500   3.396  1.00  0.68           H  
ATOM   1984  HA  PHE A 137      18.999  -0.830   2.504  1.00  0.68           H  
ATOM   1985 1HB  PHE A 137      16.377  -1.265   1.041  1.00  0.68           H  
ATOM   1986 2HB  PHE A 137      17.787  -0.585   0.263  1.00  0.68           H  
ATOM   1987  HD1 PHE A 137      16.591  -3.638   2.056  1.00  0.68           H  
ATOM   1988  HD2 PHE A 137      19.515  -1.880  -0.516  1.00  0.68           H  
ATOM   1989  HE1 PHE A 137      17.514  -5.885   1.548  1.00  0.68           H  
ATOM   1990  HE2 PHE A 137      20.411  -4.114  -1.021  1.00  0.68           H  
ATOM   1991  HZ  PHE A 137      19.424  -6.097   0.003  1.00  0.68           H  
ATOM   1992  N   GLU A 138      18.788   1.574   2.794  1.00  0.74           N  
ATOM   1993  CA  GLU A 138      18.723   3.012   3.012  1.00  0.74           C  
ATOM   1994  C   GLU A 138      19.412   3.745   1.881  1.00  0.74           C  
ATOM   1995  O   GLU A 138      20.632   3.646   1.719  1.00  0.74           O  
ATOM   1996  CB  GLU A 138      19.394   3.374   4.343  1.00  0.74           C  
ATOM   1997  CG  GLU A 138      18.737   2.752   5.589  1.00  0.74           C  
ATOM   1998  CD  GLU A 138      19.468   3.057   6.885  1.00  0.74           C  
ATOM   1999  OE1 GLU A 138      20.615   3.439   6.814  1.00  0.74           O  
ATOM   2000  OE2 GLU A 138      18.887   2.897   7.947  1.00  0.74           O  
ATOM   2001  H   GLU A 138      19.687   1.095   2.905  1.00  0.74           H  
ATOM   2002  HA  GLU A 138      17.679   3.322   3.040  1.00  0.74           H  
ATOM   2003 1HB  GLU A 138      20.434   3.043   4.320  1.00  0.74           H  
ATOM   2004 2HB  GLU A 138      19.400   4.459   4.463  1.00  0.74           H  
ATOM   2005 1HG  GLU A 138      17.704   3.092   5.663  1.00  0.74           H  
ATOM   2006 2HG  GLU A 138      18.729   1.672   5.449  1.00  0.74           H  
ATOM   2007  N   ALA A 139      18.643   4.384   1.005  1.00  0.83           N  
ATOM   2008  CA  ALA A 139      19.311   5.044  -0.109  1.00  0.83           C  
ATOM   2009  C   ALA A 139      20.203   6.113   0.470  1.00  0.83           C  
ATOM   2010  O   ALA A 139      19.769   6.840   1.368  1.00  0.83           O  
ATOM   2011  CB  ALA A 139      18.314   5.646  -1.086  1.00  0.83           C  
ATOM   2012  H   ALA A 139      17.640   4.433   1.128  1.00  0.83           H  
ATOM   2013  HA  ALA A 139      19.934   4.321  -0.634  1.00  0.83           H  
ATOM   2014 1HB  ALA A 139      18.860   6.133  -1.894  1.00  0.83           H  
ATOM   2015 2HB  ALA A 139      17.683   4.865  -1.495  1.00  0.83           H  
ATOM   2016 3HB  ALA A 139      17.697   6.378  -0.571  1.00  0.83           H  
ATOM   2017  N   VAL A 140      21.420   6.213  -0.035  1.00  0.93           N  
ATOM   2018  CA  VAL A 140      22.344   7.244   0.423  1.00  0.93           C  
ATOM   2019  C   VAL A 140      23.123   7.791  -0.752  1.00  0.93           C  
ATOM   2020  O   VAL A 140      22.775   8.831  -1.310  1.00  0.93           O  
ATOM   2021  OXT VAL A 140      24.262   7.363  -0.916  1.00  0.93           O  
ATOM   2022  CB  VAL A 140      23.325   6.724   1.515  1.00  0.93           C  
ATOM   2023  CG1 VAL A 140      24.285   7.831   1.924  1.00  0.93           C  
ATOM   2024  CG2 VAL A 140      22.570   6.287   2.765  1.00  0.93           C  
ATOM   2025  H   VAL A 140      21.697   5.554  -0.770  1.00  0.93           H  
ATOM   2026  HA  VAL A 140      21.762   8.058   0.858  1.00  0.93           H  
ATOM   2027  HB  VAL A 140      23.900   5.891   1.114  1.00  0.93           H  
ATOM   2028 1HG1 VAL A 140      24.971   7.452   2.682  1.00  0.93           H  
ATOM   2029 2HG1 VAL A 140      24.852   8.176   1.064  1.00  0.93           H  
ATOM   2030 3HG1 VAL A 140      23.715   8.666   2.335  1.00  0.93           H  
ATOM   2031 1HG2 VAL A 140      23.274   5.955   3.502  1.00  0.93           H  
ATOM   2032 2HG2 VAL A 140      22.008   7.131   3.163  1.00  0.93           H  
ATOM   2033 3HG2 VAL A 140      21.898   5.489   2.549  1.00  0.93           H  
TER    2034
ENDMDL

REMARK ID 694047 MODEL 4 2025-11-15_00000145_full_19
PFRMAT TS
TARGET 2025-11-15_00000145_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.818   0.570   2.686  1.00  4.41           N  
ATOM      2  CA  GLY A   1       3.259   0.379   1.310  1.00  4.41           C  
ATOM      3  C   GLY A   1       4.501   1.209   1.012  1.00  4.41           C  
ATOM      4  O   GLY A   1       5.477   1.177   1.763  1.00  4.41           O  
ATOM      5  H   GLY A   1       3.012   1.454   3.138  1.00  4.41           H  
ATOM      6 1HA  GLY A   1       3.471  -0.676   1.137  1.00  4.41           H  
ATOM      7 2HA  GLY A   1       2.458   0.662   0.629  1.00  4.41           H  
ATOM      8  N   SER A   2       4.464   1.943  -0.097  1.00  3.67           N  
ATOM      9  CA  SER A   2       5.581   2.794  -0.498  1.00  3.67           C  
ATOM     10  C   SER A   2       5.830   3.895   0.525  1.00  3.67           C  
ATOM     11  O   SER A   2       4.897   4.398   1.151  1.00  3.67           O  
ATOM     12  CB  SER A   2       5.307   3.410  -1.856  1.00  3.67           C  
ATOM     13  OG  SER A   2       5.215   2.423  -2.849  1.00  3.67           O  
ATOM     14  H   SER A   2       3.635   1.917  -0.672  1.00  3.67           H  
ATOM     15  HA  SER A   2       6.479   2.179  -0.564  1.00  3.67           H  
ATOM     16 1HB  SER A   2       4.379   3.972  -1.817  1.00  3.67           H  
ATOM     17 2HB  SER A   2       6.103   4.113  -2.102  1.00  3.67           H  
ATOM     18  HG  SER A   2       5.068   2.892  -3.676  1.00  3.67           H  
ATOM     19  N   HIS A   3       7.089   4.285   0.687  1.00  2.87           N  
ATOM     20  CA  HIS A   3       7.407   5.389   1.582  1.00  2.87           C  
ATOM     21  C   HIS A   3       6.927   6.706   0.992  1.00  2.87           C  
ATOM     22  O   HIS A   3       7.160   6.973  -0.189  1.00  2.87           O  
ATOM     23  CB  HIS A   3       8.913   5.458   1.825  1.00  2.87           C  
ATOM     24  CG  HIS A   3       9.460   4.331   2.645  1.00  2.87           C  
ATOM     25  ND1 HIS A   3      10.722   4.364   3.208  1.00  2.87           N  
ATOM     26  CD2 HIS A   3       8.925   3.138   2.990  1.00  2.87           C  
ATOM     27  CE1 HIS A   3      10.935   3.242   3.865  1.00  2.87           C  
ATOM     28  NE2 HIS A   3       9.865   2.478   3.745  1.00  2.87           N  
ATOM     29  H   HIS A   3       7.824   3.824   0.173  1.00  2.87           H  
ATOM     30  HA  HIS A   3       6.908   5.246   2.541  1.00  2.87           H  
ATOM     31 1HB  HIS A   3       9.426   5.443   0.864  1.00  2.87           H  
ATOM     32 2HB  HIS A   3       9.161   6.386   2.288  1.00  2.87           H  
ATOM     33  HD1 HIS A   3      11.390   5.118   3.148  1.00  2.87           H  
ATOM     34  HD2 HIS A   3       7.962   2.665   2.777  1.00  2.87           H  
ATOM     35  HE1 HIS A   3      11.878   3.073   4.379  1.00  2.87           H  
ATOM     36  N   MET A   4       6.277   7.533   1.807  1.00  2.15           N  
ATOM     37  CA  MET A   4       5.789   8.834   1.355  1.00  2.15           C  
ATOM     38  C   MET A   4       6.699  10.008   1.727  1.00  2.15           C  
ATOM     39  O   MET A   4       7.267  10.070   2.828  1.00  2.15           O  
ATOM     40  CB  MET A   4       4.390   9.087   1.913  1.00  2.15           C  
ATOM     41  CG  MET A   4       3.304   8.088   1.470  1.00  2.15           C  
ATOM     42  SD  MET A   4       2.887   8.200  -0.291  1.00  2.15           S  
ATOM     43  CE  MET A   4       3.720   6.779  -0.975  1.00  2.15           C  
ATOM     44  H   MET A   4       6.107   7.246   2.758  1.00  2.15           H  
ATOM     45  HA  MET A   4       5.724   8.809   0.267  1.00  2.15           H  
ATOM     46 1HB  MET A   4       4.430   9.069   3.000  1.00  2.15           H  
ATOM     47 2HB  MET A   4       4.067  10.091   1.622  1.00  2.15           H  
ATOM     48 1HG  MET A   4       3.647   7.069   1.672  1.00  2.15           H  
ATOM     49 2HG  MET A   4       2.397   8.259   2.048  1.00  2.15           H  
ATOM     50 1HE  MET A   4       3.535   6.727  -2.046  1.00  2.15           H  
ATOM     51 2HE  MET A   4       4.776   6.861  -0.804  1.00  2.15           H  
ATOM     52 3HE  MET A   4       3.344   5.875  -0.497  1.00  2.15           H  
ATOM     53  N   SER A   5       6.784  10.968   0.818  1.00  1.59           N  
ATOM     54  CA  SER A   5       7.505  12.214   1.043  1.00  1.59           C  
ATOM     55  C   SER A   5       6.600  13.127   1.856  1.00  1.59           C  
ATOM     56  O   SER A   5       5.439  12.779   2.056  1.00  1.59           O  
ATOM     57  CB  SER A   5       7.880  12.842  -0.278  1.00  1.59           C  
ATOM     58  OG  SER A   5       6.743  13.290  -0.957  1.00  1.59           O  
ATOM     59  H   SER A   5       6.315  10.835  -0.067  1.00  1.59           H  
ATOM     60  HA  SER A   5       8.410  12.009   1.619  1.00  1.59           H  
ATOM     61 1HB  SER A   5       8.556  13.664  -0.099  1.00  1.59           H  
ATOM     62 2HB  SER A   5       8.409  12.113  -0.890  1.00  1.59           H  
ATOM     63  HG  SER A   5       6.269  13.850  -0.332  1.00  1.59           H  
ATOM     64  N   ILE A   6       7.101  14.270   2.331  1.00  1.20           N  
ATOM     65  CA  ILE A   6       6.244  15.164   3.116  1.00  1.20           C  
ATOM     66  C   ILE A   6       5.700  16.353   2.302  1.00  1.20           C  
ATOM     67  O   ILE A   6       6.488  17.184   1.833  1.00  1.20           O  
ATOM     68  CB  ILE A   6       7.011  15.758   4.293  1.00  1.20           C  
ATOM     69  CG1 ILE A   6       7.512  14.729   5.139  1.00  1.20           C  
ATOM     70  CG2 ILE A   6       6.105  16.642   5.109  1.00  1.20           C  
ATOM     71  CD1 ILE A   6       8.379  15.280   6.130  1.00  1.20           C  
ATOM     72  H   ILE A   6       8.067  14.507   2.161  1.00  1.20           H  
ATOM     73  HA  ILE A   6       5.445  14.571   3.539  1.00  1.20           H  
ATOM     74  HB  ILE A   6       7.856  16.341   3.928  1.00  1.20           H  
ATOM     75 1HG1 ILE A   6       6.688  14.206   5.627  1.00  1.20           H  
ATOM     76 2HG1 ILE A   6       8.070  14.025   4.541  1.00  1.20           H  
ATOM     77 1HG2 ILE A   6       6.658  17.050   5.942  1.00  1.20           H  
ATOM     78 2HG2 ILE A   6       5.723  17.449   4.495  1.00  1.20           H  
ATOM     79 3HG2 ILE A   6       5.271  16.053   5.485  1.00  1.20           H  
ATOM     80 1HD1 ILE A   6       8.768  14.492   6.761  1.00  1.20           H  
ATOM     81 2HD1 ILE A   6       9.184  15.787   5.618  1.00  1.20           H  
ATOM     82 3HD1 ILE A   6       7.833  15.988   6.731  1.00  1.20           H  
ATOM     83  N   PRO A   7       4.369  16.458   2.101  1.00  0.95           N  
ATOM     84  CA  PRO A   7       3.699  17.542   1.409  1.00  0.95           C  
ATOM     85  C   PRO A   7       3.954  18.861   2.107  1.00  0.95           C  
ATOM     86  O   PRO A   7       4.037  18.906   3.334  1.00  0.95           O  
ATOM     87  CB  PRO A   7       2.219  17.162   1.523  1.00  0.95           C  
ATOM     88  CG  PRO A   7       2.210  15.677   1.720  1.00  0.95           C  
ATOM     89  CD  PRO A   7       3.443  15.379   2.525  1.00  0.95           C  
ATOM     90  HA  PRO A   7       4.032  17.576   0.362  1.00  0.95           H  
ATOM     91 1HB  PRO A   7       1.759  17.714   2.361  1.00  0.95           H  
ATOM     92 2HB  PRO A   7       1.685  17.473   0.614  1.00  0.95           H  
ATOM     93 1HG  PRO A   7       1.288  15.369   2.237  1.00  0.95           H  
ATOM     94 2HG  PRO A   7       2.211  15.166   0.746  1.00  0.95           H  
ATOM     95 1HD  PRO A   7       3.242  15.415   3.603  1.00  0.95           H  
ATOM     96 2HD  PRO A   7       3.774  14.408   2.194  1.00  0.95           H  
ATOM     97  N   ALA A   8       4.017  19.946   1.358  1.00  0.79           N  
ATOM     98  CA  ALA A   8       4.157  21.230   2.020  1.00  0.79           C  
ATOM     99  C   ALA A   8       2.910  21.468   2.883  1.00  0.79           C  
ATOM    100  O   ALA A   8       1.808  21.060   2.502  1.00  0.79           O  
ATOM    101  CB  ALA A   8       4.365  22.343   1.008  1.00  0.79           C  
ATOM    102  H   ALA A   8       3.961  19.893   0.351  1.00  0.79           H  
ATOM    103  HA  ALA A   8       5.019  21.174   2.677  1.00  0.79           H  
ATOM    104 1HB  ALA A   8       4.477  23.289   1.537  1.00  0.79           H  
ATOM    105 2HB  ALA A   8       5.265  22.140   0.427  1.00  0.79           H  
ATOM    106 3HB  ALA A   8       3.504  22.398   0.345  1.00  0.79           H  
ATOM    107  N   GLY A   9       3.073  22.131   4.026  1.00  0.71           N  
ATOM    108  CA  GLY A   9       1.926  22.399   4.911  1.00  0.71           C  
ATOM    109  C   GLY A   9       2.334  22.557   6.374  1.00  0.71           C  
ATOM    110  O   GLY A   9       3.523  22.569   6.680  1.00  0.71           O  
ATOM    111  H   GLY A   9       4.011  22.462   4.246  1.00  0.71           H  
ATOM    112 1HA  GLY A   9       1.420  23.303   4.575  1.00  0.71           H  
ATOM    113 2HA  GLY A   9       1.209  21.584   4.824  1.00  0.71           H  
ATOM    114  N   THR A  10       1.359  22.681   7.289  1.00  0.66           N  
ATOM    115  CA  THR A  10       1.718  22.903   8.699  1.00  0.66           C  
ATOM    116  C   THR A  10       1.643  21.606   9.526  1.00  0.66           C  
ATOM    117  O   THR A  10       0.618  20.909   9.544  1.00  0.66           O  
ATOM    118  CB  THR A  10       0.832  23.983   9.350  1.00  0.66           C  
ATOM    119  OG1 THR A  10       0.942  25.207   8.624  1.00  0.66           O  
ATOM    120  CG2 THR A  10       1.367  24.252  10.764  1.00  0.66           C  
ATOM    121  H   THR A  10       0.388  22.644   7.009  1.00  0.66           H  
ATOM    122  HA  THR A  10       2.744  23.257   8.743  1.00  0.66           H  
ATOM    123  HB  THR A  10      -0.209  23.659   9.385  1.00  0.66           H  
ATOM    124  HG1 THR A  10       1.803  25.585   8.783  1.00  0.66           H  
ATOM    125 1HG2 THR A  10       0.783  25.033  11.227  1.00  0.66           H  
ATOM    126 2HG2 THR A  10       1.309  23.345  11.366  1.00  0.66           H  
ATOM    127 3HG2 THR A  10       2.410  24.577  10.699  1.00  0.66           H  
ATOM    128  N   TYR A  11       2.763  21.295  10.175  1.00  0.64           N  
ATOM    129  CA  TYR A  11       2.964  20.071  10.939  1.00  0.64           C  
ATOM    130  C   TYR A  11       3.511  20.265  12.340  1.00  0.64           C  
ATOM    131  O   TYR A  11       4.270  21.200  12.609  1.00  0.64           O  
ATOM    132  CB  TYR A  11       3.995  19.206  10.215  1.00  0.64           C  
ATOM    133  CG  TYR A  11       3.614  18.728   8.848  1.00  0.64           C  
ATOM    134  CD1 TYR A  11       3.779  19.542   7.769  1.00  0.64           C  
ATOM    135  CD2 TYR A  11       3.152  17.457   8.674  1.00  0.64           C  
ATOM    136  CE1 TYR A  11       3.462  19.100   6.516  1.00  0.64           C  
ATOM    137  CE2 TYR A  11       2.832  16.998   7.429  1.00  0.64           C  
ATOM    138  CZ  TYR A  11       2.985  17.822   6.348  1.00  0.64           C  
ATOM    139  OH  TYR A  11       2.672  17.387   5.100  1.00  0.64           O  
ATOM    140  H   TYR A  11       3.540  21.950  10.110  1.00  0.64           H  
ATOM    141  HA  TYR A  11       2.012  19.552  11.024  1.00  0.64           H  
ATOM    142 1HB  TYR A  11       4.928  19.769  10.126  1.00  0.64           H  
ATOM    143 2HB  TYR A  11       4.211  18.325  10.828  1.00  0.64           H  
ATOM    144  HD1 TYR A  11       4.157  20.549   7.911  1.00  0.64           H  
ATOM    145  HD2 TYR A  11       3.044  16.813   9.526  1.00  0.64           H  
ATOM    146  HE1 TYR A  11       3.590  19.756   5.657  1.00  0.64           H  
ATOM    147  HE2 TYR A  11       2.463  15.981   7.300  1.00  0.64           H  
ATOM    148  HH  TYR A  11       3.169  17.933   4.451  1.00  0.64           H  
ATOM    149  N   LEU A  12       3.206  19.330  13.223  1.00  0.62           N  
ATOM    150  CA  LEU A  12       3.941  19.316  14.472  1.00  0.62           C  
ATOM    151  C   LEU A  12       5.090  18.350  14.208  1.00  0.62           C  
ATOM    152  O   LEU A  12       4.908  17.368  13.480  1.00  0.62           O  
ATOM    153  CB  LEU A  12       3.090  18.874  15.662  1.00  0.62           C  
ATOM    154  CG  LEU A  12       1.890  19.722  16.027  1.00  0.62           C  
ATOM    155  CD1 LEU A  12       1.176  19.069  17.178  1.00  0.62           C  
ATOM    156  CD2 LEU A  12       2.342  21.088  16.420  1.00  0.62           C  
ATOM    157  H   LEU A  12       2.527  18.600  12.991  1.00  0.62           H  
ATOM    158  HA  LEU A  12       4.350  20.303  14.683  1.00  0.62           H  
ATOM    159 1HB  LEU A  12       2.743  17.856  15.490  1.00  0.62           H  
ATOM    160 2HB  LEU A  12       3.717  18.893  16.514  1.00  0.62           H  
ATOM    161  HG  LEU A  12       1.215  19.790  15.180  1.00  0.62           H  
ATOM    162 1HD1 LEU A  12       0.312  19.671  17.445  1.00  0.62           H  
ATOM    163 2HD1 LEU A  12       0.857  18.067  16.888  1.00  0.62           H  
ATOM    164 3HD1 LEU A  12       1.853  18.999  18.030  1.00  0.62           H  
ATOM    165 1HD2 LEU A  12       1.483  21.695  16.695  1.00  0.62           H  
ATOM    166 2HD2 LEU A  12       3.022  21.020  17.269  1.00  0.62           H  
ATOM    167 3HD2 LEU A  12       2.856  21.537  15.584  1.00  0.62           H  
ATOM    168  N   ILE A  13       6.273  18.622  14.752  1.00  0.62           N  
ATOM    169  CA  ILE A  13       7.385  17.699  14.511  1.00  0.62           C  
ATOM    170  C   ILE A  13       7.756  16.985  15.813  1.00  0.62           C  
ATOM    171  O   ILE A  13       8.226  17.619  16.764  1.00  0.62           O  
ATOM    172  CB  ILE A  13       8.614  18.449  13.945  1.00  0.62           C  
ATOM    173  CG1 ILE A  13       8.251  19.193  12.679  1.00  0.62           C  
ATOM    174  CG2 ILE A  13       9.673  17.457  13.592  1.00  0.62           C  
ATOM    175  CD1 ILE A  13       9.381  20.062  12.154  1.00  0.62           C  
ATOM    176  H   ILE A  13       6.395  19.448  15.325  1.00  0.62           H  
ATOM    177  HA  ILE A  13       7.081  16.943  13.786  1.00  0.62           H  
ATOM    178  HB  ILE A  13       8.989  19.160  14.677  1.00  0.62           H  
ATOM    179 1HG1 ILE A  13       7.965  18.474  11.933  1.00  0.62           H  
ATOM    180 2HG1 ILE A  13       7.393  19.836  12.876  1.00  0.62           H  
ATOM    181 1HG2 ILE A  13      10.547  17.966  13.193  1.00  0.62           H  
ATOM    182 2HG2 ILE A  13       9.927  16.937  14.458  1.00  0.62           H  
ATOM    183 3HG2 ILE A  13       9.284  16.757  12.846  1.00  0.62           H  
ATOM    184 1HD1 ILE A  13       9.056  20.566  11.252  1.00  0.62           H  
ATOM    185 2HD1 ILE A  13       9.658  20.801  12.901  1.00  0.62           H  
ATOM    186 3HD1 ILE A  13      10.243  19.437  11.931  1.00  0.62           H  
ATOM    187  N   ARG A  14       7.533  15.668  15.858  1.00  0.62           N  
ATOM    188  CA  ARG A  14       7.748  14.884  17.079  1.00  0.62           C  
ATOM    189  C   ARG A  14       8.937  13.956  17.022  1.00  0.62           C  
ATOM    190  O   ARG A  14       9.161  13.274  16.041  1.00  0.62           O  
ATOM    191  CB  ARG A  14       6.524  14.054  17.403  1.00  0.62           C  
ATOM    192  CG  ARG A  14       6.665  13.124  18.584  1.00  0.62           C  
ATOM    193  CD  ARG A  14       5.373  12.517  18.994  1.00  0.62           C  
ATOM    194  NE  ARG A  14       4.716  11.773  17.923  1.00  0.62           N  
ATOM    195  CZ  ARG A  14       4.969  10.505  17.584  1.00  0.62           C  
ATOM    196  NH1 ARG A  14       5.915   9.824  18.190  1.00  0.62           N  
ATOM    197  NH2 ARG A  14       4.239   9.972  16.628  1.00  0.62           N  
ATOM    198  H   ARG A  14       7.164  15.200  15.028  1.00  0.62           H  
ATOM    199  HA  ARG A  14       7.905  15.574  17.899  1.00  0.62           H  
ATOM    200 1HB  ARG A  14       5.712  14.679  17.596  1.00  0.62           H  
ATOM    201 2HB  ARG A  14       6.259  13.454  16.537  1.00  0.62           H  
ATOM    202 1HG  ARG A  14       7.352  12.315  18.334  1.00  0.62           H  
ATOM    203 2HG  ARG A  14       7.058  13.680  19.434  1.00  0.62           H  
ATOM    204 1HD  ARG A  14       5.545  11.834  19.820  1.00  0.62           H  
ATOM    205 2HD  ARG A  14       4.702  13.293  19.322  1.00  0.62           H  
ATOM    206  HE  ARG A  14       3.948  12.230  17.408  1.00  0.62           H  
ATOM    207 1HH1 ARG A  14       6.465  10.279  18.906  1.00  0.62           H  
ATOM    208 2HH1 ARG A  14       6.103   8.866  17.933  1.00  0.62           H  
ATOM    209 1HH2 ARG A  14       3.511  10.568  16.196  1.00  0.62           H  
ATOM    210 2HH2 ARG A  14       4.385   9.021  16.333  1.00  0.62           H  
ATOM    211  N   ASN A  15       9.719  13.935  18.074  1.00  0.62           N  
ATOM    212  CA  ASN A  15      10.859  13.041  18.167  1.00  0.62           C  
ATOM    213  C   ASN A  15      10.433  11.615  18.497  1.00  0.62           C  
ATOM    214  O   ASN A  15       9.731  11.381  19.483  1.00  0.62           O  
ATOM    215  CB  ASN A  15      11.854  13.585  19.149  1.00  0.62           C  
ATOM    216  CG  ASN A  15      13.019  12.727  19.279  1.00  0.62           C  
ATOM    217  OD1 ASN A  15      13.089  11.929  20.239  1.00  0.62           O  
ATOM    218  ND2 ASN A  15      13.933  12.835  18.344  1.00  0.62           N  
ATOM    219  H   ASN A  15       9.495  14.532  18.860  1.00  0.62           H  
ATOM    220  HA  ASN A  15      11.349  13.006  17.191  1.00  0.62           H  
ATOM    221 1HB  ASN A  15      12.190  14.560  18.820  1.00  0.62           H  
ATOM    222 2HB  ASN A  15      11.373  13.723  20.104  1.00  0.62           H  
ATOM    223 1HD2 ASN A  15      14.762  12.270  18.373  1.00  0.62           H  
ATOM    224 2HD2 ASN A  15      13.809  13.484  17.589  1.00  0.62           H  
ATOM    225  N   VAL A  16      10.893  10.656  17.705  1.00  0.63           N  
ATOM    226  CA  VAL A  16      10.510   9.256  17.888  1.00  0.63           C  
ATOM    227  C   VAL A  16      10.901   8.639  19.234  1.00  0.63           C  
ATOM    228  O   VAL A  16      10.101   7.927  19.836  1.00  0.63           O  
ATOM    229  CB  VAL A  16      11.136   8.408  16.772  1.00  0.63           C  
ATOM    230  CG1 VAL A  16      10.957   6.934  17.039  1.00  0.63           C  
ATOM    231  CG2 VAL A  16      10.491   8.754  15.446  1.00  0.63           C  
ATOM    232  H   VAL A  16      11.502  10.905  16.922  1.00  0.63           H  
ATOM    233  HA  VAL A  16       9.426   9.199  17.791  1.00  0.63           H  
ATOM    234  HB  VAL A  16      12.206   8.620  16.731  1.00  0.63           H  
ATOM    235 1HG1 VAL A  16      11.421   6.362  16.230  1.00  0.63           H  
ATOM    236 2HG1 VAL A  16      11.427   6.672  17.985  1.00  0.63           H  
ATOM    237 3HG1 VAL A  16       9.896   6.697  17.081  1.00  0.63           H  
ATOM    238 1HG2 VAL A  16      10.950   8.166  14.655  1.00  0.63           H  
ATOM    239 2HG2 VAL A  16       9.434   8.523  15.497  1.00  0.63           H  
ATOM    240 3HG2 VAL A  16      10.623   9.806  15.240  1.00  0.63           H  
ATOM    241  N   GLU A  17      12.121   8.881  19.704  1.00  0.64           N  
ATOM    242  CA  GLU A  17      12.558   8.273  20.962  1.00  0.64           C  
ATOM    243  C   GLU A  17      11.933   8.888  22.217  1.00  0.64           C  
ATOM    244  O   GLU A  17      11.584   8.174  23.159  1.00  0.64           O  
ATOM    245  CB  GLU A  17      14.069   8.374  21.097  1.00  0.64           C  
ATOM    246  CG  GLU A  17      14.649   7.689  22.348  1.00  0.64           C  
ATOM    247  CD  GLU A  17      14.505   6.176  22.371  1.00  0.64           C  
ATOM    248  OE1 GLU A  17      14.272   5.596  21.340  1.00  0.64           O  
ATOM    249  OE2 GLU A  17      14.641   5.606  23.430  1.00  0.64           O  
ATOM    250  H   GLU A  17      12.743   9.481  19.181  1.00  0.64           H  
ATOM    251  HA  GLU A  17      12.283   7.220  20.934  1.00  0.64           H  
ATOM    252 1HB  GLU A  17      14.539   7.940  20.228  1.00  0.64           H  
ATOM    253 2HB  GLU A  17      14.359   9.426  21.130  1.00  0.64           H  
ATOM    254 1HG  GLU A  17      15.696   7.935  22.440  1.00  0.64           H  
ATOM    255 2HG  GLU A  17      14.139   8.098  23.210  1.00  0.64           H  
ATOM    256  N   SER A  18      11.828  10.217  22.251  1.00  0.64           N  
ATOM    257  CA  SER A  18      11.316  10.896  23.434  1.00  0.64           C  
ATOM    258  C   SER A  18       9.804  11.105  23.443  1.00  0.64           C  
ATOM    259  O   SER A  18       9.221  11.326  24.502  1.00  0.64           O  
ATOM    260  CB  SER A  18      11.966  12.251  23.528  1.00  0.64           C  
ATOM    261  OG  SER A  18      11.570  13.017  22.435  1.00  0.64           O  
ATOM    262  H   SER A  18      12.135  10.772  21.453  1.00  0.64           H  
ATOM    263  HA  SER A  18      11.584  10.303  24.308  1.00  0.64           H  
ATOM    264 1HB  SER A  18      11.673  12.733  24.454  1.00  0.64           H  
ATOM    265 2HB  SER A  18      13.048  12.151  23.531  1.00  0.64           H  
ATOM    266  HG  SER A  18      12.053  12.618  21.675  1.00  0.64           H  
ATOM    267  N   ASN A  19       9.176  11.061  22.265  1.00  0.64           N  
ATOM    268  CA  ASN A  19       7.757  11.369  22.056  1.00  0.64           C  
ATOM    269  C   ASN A  19       7.439  12.841  22.360  1.00  0.64           C  
ATOM    270  O   ASN A  19       6.278  13.215  22.543  1.00  0.64           O  
ATOM    271  CB  ASN A  19       6.855  10.465  22.887  1.00  0.64           C  
ATOM    272  CG  ASN A  19       6.963   9.007  22.506  1.00  0.64           C  
ATOM    273  OD1 ASN A  19       6.769   8.629  21.343  1.00  0.64           O  
ATOM    274  ND2 ASN A  19       7.274   8.181  23.472  1.00  0.64           N  
ATOM    275  H   ASN A  19       9.705  10.859  21.422  1.00  0.64           H  
ATOM    276  HA  ASN A  19       7.536  11.201  21.003  1.00  0.64           H  
ATOM    277 1HB  ASN A  19       7.046  10.573  23.946  1.00  0.64           H  
ATOM    278 2HB  ASN A  19       5.823  10.775  22.726  1.00  0.64           H  
ATOM    279 1HD2 ASN A  19       7.366   7.203  23.283  1.00  0.64           H  
ATOM    280 2HD2 ASN A  19       7.427   8.531  24.397  1.00  0.64           H  
ATOM    281  N   LEU A  20       8.468  13.682  22.344  1.00  0.63           N  
ATOM    282  CA  LEU A  20       8.332  15.110  22.573  1.00  0.63           C  
ATOM    283  C   LEU A  20       8.425  15.909  21.269  1.00  0.63           C  
ATOM    284  O   LEU A  20       8.863  15.391  20.245  1.00  0.63           O  
ATOM    285  CB  LEU A  20       9.388  15.522  23.558  1.00  0.63           C  
ATOM    286  CG  LEU A  20       9.368  14.837  24.915  1.00  0.63           C  
ATOM    287  CD1 LEU A  20      10.591  15.281  25.738  1.00  0.63           C  
ATOM    288  CD2 LEU A  20       8.088  15.193  25.611  1.00  0.63           C  
ATOM    289  H   LEU A  20       9.416  13.320  22.217  1.00  0.63           H  
ATOM    290  HA  LEU A  20       7.356  15.301  23.016  1.00  0.63           H  
ATOM    291 1HB  LEU A  20      10.327  15.277  23.109  1.00  0.63           H  
ATOM    292 2HB  LEU A  20       9.300  16.581  23.715  1.00  0.63           H  
ATOM    293  HG  LEU A  20       9.419  13.769  24.788  1.00  0.63           H  
ATOM    294 1HD1 LEU A  20      10.572  14.788  26.708  1.00  0.63           H  
ATOM    295 2HD1 LEU A  20      11.506  15.008  25.217  1.00  0.63           H  
ATOM    296 3HD1 LEU A  20      10.573  16.345  25.877  1.00  0.63           H  
ATOM    297 1HD2 LEU A  20       8.055  14.706  26.584  1.00  0.63           H  
ATOM    298 2HD2 LEU A  20       8.042  16.265  25.738  1.00  0.63           H  
ATOM    299 3HD2 LEU A  20       7.244  14.859  25.005  1.00  0.63           H  
ATOM    300  N   TYR A  21       7.995  17.166  21.291  1.00  0.64           N  
ATOM    301  CA  TYR A  21       7.952  17.989  20.080  1.00  0.64           C  
ATOM    302  C   TYR A  21       9.018  19.073  19.984  1.00  0.64           C  
ATOM    303  O   TYR A  21       9.495  19.602  20.991  1.00  0.64           O  
ATOM    304  CB  TYR A  21       6.562  18.618  19.969  1.00  0.64           C  
ATOM    305  CG  TYR A  21       5.475  17.610  19.675  1.00  0.64           C  
ATOM    306  CD1 TYR A  21       4.926  16.867  20.696  1.00  0.64           C  
ATOM    307  CD2 TYR A  21       5.014  17.451  18.395  1.00  0.64           C  
ATOM    308  CE1 TYR A  21       3.922  15.956  20.421  1.00  0.64           C  
ATOM    309  CE2 TYR A  21       3.990  16.548  18.122  1.00  0.64           C  
ATOM    310  CZ  TYR A  21       3.449  15.805  19.131  1.00  0.64           C  
ATOM    311  OH  TYR A  21       2.437  14.889  18.882  1.00  0.64           O  
ATOM    312  H   TYR A  21       7.684  17.571  22.167  1.00  0.64           H  
ATOM    313  HA  TYR A  21       8.098  17.338  19.228  1.00  0.64           H  
ATOM    314 1HB  TYR A  21       6.319  19.121  20.908  1.00  0.64           H  
ATOM    315 2HB  TYR A  21       6.562  19.371  19.178  1.00  0.64           H  
ATOM    316  HD1 TYR A  21       5.290  16.991  21.721  1.00  0.64           H  
ATOM    317  HD2 TYR A  21       5.458  18.040  17.595  1.00  0.64           H  
ATOM    318  HE1 TYR A  21       3.495  15.360  21.229  1.00  0.64           H  
ATOM    319  HE2 TYR A  21       3.622  16.416  17.104  1.00  0.64           H  
ATOM    320  HH  TYR A  21       2.265  14.812  17.912  1.00  0.64           H  
ATOM    321  N   LEU A  22       9.401  19.392  18.745  1.00  0.65           N  
ATOM    322  CA  LEU A  22      10.339  20.485  18.481  1.00  0.65           C  
ATOM    323  C   LEU A  22       9.646  21.817  18.800  1.00  0.65           C  
ATOM    324  O   LEU A  22       8.553  22.086  18.299  1.00  0.65           O  
ATOM    325  CB  LEU A  22      10.820  20.442  17.023  1.00  0.65           C  
ATOM    326  CG  LEU A  22      11.904  21.409  16.660  1.00  0.65           C  
ATOM    327  CD1 LEU A  22      13.151  21.057  17.423  1.00  0.65           C  
ATOM    328  CD2 LEU A  22      12.143  21.331  15.199  1.00  0.65           C  
ATOM    329  H   LEU A  22       8.996  18.874  17.963  1.00  0.65           H  
ATOM    330  HA  LEU A  22      11.200  20.379  19.141  1.00  0.65           H  
ATOM    331 1HB  LEU A  22      11.173  19.447  16.797  1.00  0.65           H  
ATOM    332 2HB  LEU A  22       9.969  20.649  16.377  1.00  0.65           H  
ATOM    333  HG  LEU A  22      11.615  22.416  16.933  1.00  0.65           H  
ATOM    334 1HD1 LEU A  22      13.949  21.736  17.162  1.00  0.65           H  
ATOM    335 2HD1 LEU A  22      12.948  21.125  18.494  1.00  0.65           H  
ATOM    336 3HD1 LEU A  22      13.450  20.047  17.169  1.00  0.65           H  
ATOM    337 1HD2 LEU A  22      12.932  22.030  14.959  1.00  0.65           H  
ATOM    338 2HD2 LEU A  22      12.443  20.319  14.924  1.00  0.65           H  
ATOM    339 3HD2 LEU A  22      11.230  21.596  14.669  1.00  0.65           H  
ATOM    340  N   ASP A  23      10.298  22.642  19.619  1.00  0.68           N  
ATOM    341  CA  ASP A  23       9.759  23.908  20.132  1.00  0.68           C  
ATOM    342  C   ASP A  23      10.733  25.085  20.067  1.00  0.68           C  
ATOM    343  O   ASP A  23      11.842  25.027  20.601  1.00  0.68           O  
ATOM    344  CB  ASP A  23       9.334  23.663  21.597  1.00  0.68           C  
ATOM    345  CG  ASP A  23       8.797  24.865  22.408  1.00  0.68           C  
ATOM    346  OD1 ASP A  23       7.603  25.006  22.540  1.00  0.68           O  
ATOM    347  OD2 ASP A  23       9.597  25.598  22.951  1.00  0.68           O  
ATOM    348  H   ASP A  23      11.198  22.337  19.985  1.00  0.68           H  
ATOM    349  HA  ASP A  23       8.879  24.165  19.543  1.00  0.68           H  
ATOM    350 1HB  ASP A  23       8.563  22.894  21.602  1.00  0.68           H  
ATOM    351 2HB  ASP A  23      10.176  23.243  22.132  1.00  0.68           H  
ATOM    352  N   LEU A  24      10.350  26.161  19.380  1.00  0.72           N  
ATOM    353  CA  LEU A  24      11.278  27.292  19.365  1.00  0.72           C  
ATOM    354  C   LEU A  24      11.122  27.967  20.735  1.00  0.72           C  
ATOM    355  O   LEU A  24      10.021  28.410  21.106  1.00  0.72           O  
ATOM    356  CB  LEU A  24      10.987  28.245  18.211  1.00  0.72           C  
ATOM    357  CG  LEU A  24      11.993  29.351  18.015  1.00  0.72           C  
ATOM    358  CD1 LEU A  24      13.343  28.706  17.654  1.00  0.72           C  
ATOM    359  CD2 LEU A  24      11.526  30.276  16.897  1.00  0.72           C  
ATOM    360  H   LEU A  24       9.440  26.185  18.911  1.00  0.72           H  
ATOM    361  HA  LEU A  24      12.299  26.933  19.267  1.00  0.72           H  
ATOM    362 1HB  LEU A  24      10.920  27.686  17.297  1.00  0.72           H  
ATOM    363 2HB  LEU A  24      10.026  28.716  18.388  1.00  0.72           H  
ATOM    364  HG  LEU A  24      12.110  29.924  18.938  1.00  0.72           H  
ATOM    365 1HD1 LEU A  24      14.084  29.476  17.506  1.00  0.72           H  
ATOM    366 2HD1 LEU A  24      13.662  28.054  18.467  1.00  0.72           H  
ATOM    367 3HD1 LEU A  24      13.242  28.126  16.742  1.00  0.72           H  
ATOM    368 1HD2 LEU A  24      12.270  31.062  16.758  1.00  0.72           H  
ATOM    369 2HD2 LEU A  24      11.412  29.710  15.969  1.00  0.72           H  
ATOM    370 3HD2 LEU A  24      10.569  30.722  17.170  1.00  0.72           H  
ATOM    371  N   ARG A  25      12.217  28.014  21.490  1.00  0.78           N  
ATOM    372  CA  ARG A  25      12.158  28.430  22.882  1.00  0.78           C  
ATOM    373  C   ARG A  25      11.576  29.803  23.137  1.00  0.78           C  
ATOM    374  O   ARG A  25      11.906  30.789  22.475  1.00  0.78           O  
ATOM    375  CB  ARG A  25      13.545  28.388  23.495  1.00  0.78           C  
ATOM    376  CG  ARG A  25      13.600  28.673  24.983  1.00  0.78           C  
ATOM    377  CD  ARG A  25      14.964  28.471  25.538  1.00  0.78           C  
ATOM    378  NE  ARG A  25      15.007  28.768  26.967  1.00  0.78           N  
ATOM    379  CZ  ARG A  25      16.087  28.614  27.760  1.00  0.78           C  
ATOM    380  NH1 ARG A  25      17.213  28.161  27.261  1.00  0.78           N  
ATOM    381  NH2 ARG A  25      16.011  28.920  29.044  1.00  0.78           N  
ATOM    382  H   ARG A  25      13.113  27.690  21.116  1.00  0.78           H  
ATOM    383  HA  ARG A  25      11.540  27.695  23.405  1.00  0.78           H  
ATOM    384 1HB  ARG A  25      13.974  27.399  23.332  1.00  0.78           H  
ATOM    385 2HB  ARG A  25      14.191  29.103  22.989  1.00  0.78           H  
ATOM    386 1HG  ARG A  25      13.312  29.707  25.167  1.00  0.78           H  
ATOM    387 2HG  ARG A  25      12.913  28.005  25.503  1.00  0.78           H  
ATOM    388 1HD  ARG A  25      15.267  27.433  25.394  1.00  0.78           H  
ATOM    389 2HD  ARG A  25      15.667  29.128  25.028  1.00  0.78           H  
ATOM    390  HE  ARG A  25      14.161  29.122  27.395  1.00  0.78           H  
ATOM    391 1HH1 ARG A  25      17.273  27.928  26.280  1.00  0.78           H  
ATOM    392 2HH1 ARG A  25      18.021  28.047  27.854  1.00  0.78           H  
ATOM    393 1HH2 ARG A  25      15.145  29.268  29.430  1.00  0.78           H  
ATOM    394 2HH2 ARG A  25      16.819  28.805  29.638  1.00  0.78           H  
ATOM    395  N   GLY A  26      10.644  29.848  24.086  1.00  0.84           N  
ATOM    396  CA  GLY A  26      10.039  31.091  24.542  1.00  0.84           C  
ATOM    397  C   GLY A  26       9.038  31.648  23.552  1.00  0.84           C  
ATOM    398  O   GLY A  26       8.544  32.761  23.733  1.00  0.84           O  
ATOM    399  H   GLY A  26      10.374  28.984  24.538  1.00  0.84           H  
ATOM    400 1HA  GLY A  26       9.544  30.920  25.498  1.00  0.84           H  
ATOM    401 2HA  GLY A  26      10.822  31.827  24.718  1.00  0.84           H  
ATOM    402  N   SER A  27       8.767  30.889  22.484  1.00  0.90           N  
ATOM    403  CA  SER A  27       7.920  31.320  21.384  1.00  0.90           C  
ATOM    404  C   SER A  27       8.515  32.588  20.771  1.00  0.90           C  
ATOM    405  O   SER A  27       7.800  33.423  20.216  1.00  0.90           O  
ATOM    406  CB  SER A  27       6.499  31.599  21.864  1.00  0.90           C  
ATOM    407  OG  SER A  27       5.939  30.476  22.496  1.00  0.90           O  
ATOM    408  H   SER A  27       9.213  29.975  22.385  1.00  0.90           H  
ATOM    409  HA  SER A  27       7.918  30.545  20.625  1.00  0.90           H  
ATOM    410 1HB  SER A  27       6.474  32.451  22.534  1.00  0.90           H  
ATOM    411 2HB  SER A  27       5.890  31.859  21.001  1.00  0.90           H  
ATOM    412  HG  SER A  27       6.056  29.741  21.889  1.00  0.90           H  
ATOM    413  N   ASN A  28       9.845  32.701  20.854  1.00  0.93           N  
ATOM    414  CA  ASN A  28      10.593  33.843  20.374  1.00  0.93           C  
ATOM    415  C   ASN A  28      11.172  33.605  18.967  1.00  0.93           C  
ATOM    416  O   ASN A  28      12.051  32.771  18.809  1.00  0.93           O  
ATOM    417  CB  ASN A  28      11.681  34.161  21.376  1.00  0.93           C  
ATOM    418  CG  ASN A  28      12.439  35.415  21.088  1.00  0.93           C  
ATOM    419  OD1 ASN A  28      12.464  35.950  19.977  1.00  0.93           O  
ATOM    420  ND2 ASN A  28      13.087  35.917  22.112  1.00  0.93           N  
ATOM    421  H   ASN A  28      10.373  31.967  21.332  1.00  0.93           H  
ATOM    422  HA  ASN A  28       9.915  34.684  20.371  1.00  0.93           H  
ATOM    423 1HB  ASN A  28      11.236  34.239  22.370  1.00  0.93           H  
ATOM    424 2HB  ASN A  28      12.386  33.334  21.411  1.00  0.93           H  
ATOM    425 1HD2 ASN A  28      13.622  36.756  22.005  1.00  0.93           H  
ATOM    426 2HD2 ASN A  28      13.048  35.457  23.000  1.00  0.93           H  
ATOM    427  N   PRO A  29      10.695  34.298  17.917  1.00  0.94           N  
ATOM    428  CA  PRO A  29      11.099  34.133  16.528  1.00  0.94           C  
ATOM    429  C   PRO A  29      12.463  34.763  16.222  1.00  0.94           C  
ATOM    430  O   PRO A  29      12.947  34.694  15.091  1.00  0.94           O  
ATOM    431  CB  PRO A  29       9.988  34.860  15.781  1.00  0.94           C  
ATOM    432  CG  PRO A  29       9.561  35.956  16.718  1.00  0.94           C  
ATOM    433  CD  PRO A  29       9.673  35.357  18.105  1.00  0.94           C  
ATOM    434  HA  PRO A  29      11.101  33.067  16.273  1.00  0.94           H  
ATOM    435 1HB  PRO A  29      10.364  35.235  14.818  1.00  0.94           H  
ATOM    436 2HB  PRO A  29       9.178  34.156  15.557  1.00  0.94           H  
ATOM    437 1HG  PRO A  29      10.216  36.831  16.588  1.00  0.94           H  
ATOM    438 2HG  PRO A  29       8.549  36.282  16.471  1.00  0.94           H  
ATOM    439 1HD  PRO A  29      10.031  36.145  18.784  1.00  0.94           H  
ATOM    440 2HD  PRO A  29       8.707  34.929  18.412  1.00  0.94           H  
ATOM    441  N   ALA A  30      13.056  35.448  17.199  1.00  0.92           N  
ATOM    442  CA  ALA A  30      14.295  36.166  16.959  1.00  0.92           C  
ATOM    443  C   ALA A  30      15.404  35.217  16.484  1.00  0.92           C  
ATOM    444  O   ALA A  30      15.484  34.077  16.968  1.00  0.92           O  
ATOM    445  CB  ALA A  30      14.753  36.865  18.224  1.00  0.92           C  
ATOM    446  H   ALA A  30      12.658  35.490  18.134  1.00  0.92           H  
ATOM    447  HA  ALA A  30      14.081  36.912  16.212  1.00  0.92           H  
ATOM    448 1HB  ALA A  30      15.663  37.426  18.032  1.00  0.92           H  
ATOM    449 2HB  ALA A  30      13.974  37.546  18.564  1.00  0.92           H  
ATOM    450 3HB  ALA A  30      14.947  36.120  18.997  1.00  0.92           H  
ATOM    451  N   PRO A  31      16.297  35.661  15.578  1.00  0.87           N  
ATOM    452  CA  PRO A  31      17.401  34.886  15.071  1.00  0.87           C  
ATOM    453  C   PRO A  31      18.248  34.390  16.215  1.00  0.87           C  
ATOM    454  O   PRO A  31      18.576  35.149  17.128  1.00  0.87           O  
ATOM    455  CB  PRO A  31      18.193  35.920  14.271  1.00  0.87           C  
ATOM    456  CG  PRO A  31      17.178  36.954  13.861  1.00  0.87           C  
ATOM    457  CD  PRO A  31      16.215  37.037  15.008  1.00  0.87           C  
ATOM    458  HA  PRO A  31      17.030  34.058  14.454  1.00  0.87           H  
ATOM    459 1HB  PRO A  31      18.997  36.335  14.897  1.00  0.87           H  
ATOM    460 2HB  PRO A  31      18.682  35.436  13.416  1.00  0.87           H  
ATOM    461 1HG  PRO A  31      17.684  37.915  13.672  1.00  0.87           H  
ATOM    462 2HG  PRO A  31      16.686  36.690  12.953  1.00  0.87           H  
ATOM    463 1HD  PRO A  31      16.517  37.800  15.738  1.00  0.87           H  
ATOM    464 2HD  PRO A  31      15.244  37.239  14.543  1.00  0.87           H  
ATOM    465  N   GLY A  32      18.651  33.139  16.137  1.00  0.80           N  
ATOM    466  CA  GLY A  32      19.501  32.537  17.145  1.00  0.80           C  
ATOM    467  C   GLY A  32      18.720  31.874  18.276  1.00  0.80           C  
ATOM    468  O   GLY A  32      19.311  31.188  19.106  1.00  0.80           O  
ATOM    469  H   GLY A  32      18.319  32.552  15.375  1.00  0.80           H  
ATOM    470 1HA  GLY A  32      20.138  31.792  16.668  1.00  0.80           H  
ATOM    471 2HA  GLY A  32      20.162  33.297  17.559  1.00  0.80           H  
ATOM    472  N   THR A  33      17.396  32.056  18.330  1.00  0.74           N  
ATOM    473  CA  THR A  33      16.657  31.418  19.410  1.00  0.74           C  
ATOM    474  C   THR A  33      16.791  29.909  19.344  1.00  0.74           C  
ATOM    475  O   THR A  33      16.526  29.293  18.314  1.00  0.74           O  
ATOM    476  CB  THR A  33      15.171  31.792  19.367  1.00  0.74           C  
ATOM    477  OG1 THR A  33      15.052  33.210  19.467  1.00  0.74           O  
ATOM    478  CG2 THR A  33      14.407  31.113  20.507  1.00  0.74           C  
ATOM    479  H   THR A  33      16.904  32.656  17.660  1.00  0.74           H  
ATOM    480  HA  THR A  33      17.071  31.754  20.360  1.00  0.74           H  
ATOM    481  HB  THR A  33      14.745  31.484  18.419  1.00  0.74           H  
ATOM    482  HG1 THR A  33      15.337  33.594  18.610  1.00  0.74           H  
ATOM    483 1HG2 THR A  33      13.364  31.391  20.457  1.00  0.74           H  
ATOM    484 2HG2 THR A  33      14.488  30.034  20.416  1.00  0.74           H  
ATOM    485 3HG2 THR A  33      14.816  31.424  21.463  1.00  0.74           H  
ATOM    486  N   ASP A  34      17.190  29.297  20.446  1.00  0.69           N  
ATOM    487  CA  ASP A  34      17.361  27.850  20.470  1.00  0.69           C  
ATOM    488  C   ASP A  34      16.080  27.080  20.228  1.00  0.69           C  
ATOM    489  O   ASP A  34      15.022  27.475  20.732  1.00  0.69           O  
ATOM    490  CB  ASP A  34      17.912  27.400  21.816  1.00  0.69           C  
ATOM    491  CG  ASP A  34      19.371  27.754  22.059  1.00  0.69           C  
ATOM    492  OD1 ASP A  34      20.046  28.179  21.164  1.00  0.69           O  
ATOM    493  OD2 ASP A  34      19.818  27.522  23.161  1.00  0.69           O  
ATOM    494  H   ASP A  34      17.404  29.846  21.266  1.00  0.69           H  
ATOM    495  HA  ASP A  34      18.060  27.573  19.693  1.00  0.69           H  
ATOM    496 1HB  ASP A  34      17.310  27.835  22.614  1.00  0.69           H  
ATOM    497 2HB  ASP A  34      17.806  26.312  21.889  1.00  0.69           H  
ATOM    498  N   ALA A  35      16.191  25.963  19.507  1.00  0.65           N  
ATOM    499  CA  ALA A  35      15.077  25.046  19.384  1.00  0.65           C  
ATOM    500  C   ALA A  35      15.317  23.955  20.422  1.00  0.65           C  
ATOM    501  O   ALA A  35      16.432  23.434  20.545  1.00  0.65           O  
ATOM    502  CB  ALA A  35      14.949  24.493  17.976  1.00  0.65           C  
ATOM    503  H   ALA A  35      17.073  25.719  19.054  1.00  0.65           H  
ATOM    504  HA  ALA A  35      14.159  25.567  19.642  1.00  0.65           H  
ATOM    505 1HB  ALA A  35      14.104  23.824  17.948  1.00  0.65           H  
ATOM    506 2HB  ALA A  35      14.789  25.313  17.274  1.00  0.65           H  
ATOM    507 3HB  ALA A  35      15.859  23.958  17.712  1.00  0.65           H  
ATOM    508  N   ILE A  36      14.289  23.651  21.184  1.00  0.63           N  
ATOM    509  CA  ILE A  36      14.366  22.696  22.271  1.00  0.63           C  
ATOM    510  C   ILE A  36      13.297  21.648  22.130  1.00  0.63           C  
ATOM    511  O   ILE A  36      12.437  21.722  21.246  1.00  0.63           O  
ATOM    512  CB  ILE A  36      14.196  23.388  23.638  1.00  0.63           C  
ATOM    513  CG1 ILE A  36      12.803  24.030  23.700  1.00  0.63           C  
ATOM    514  CG2 ILE A  36      15.289  24.443  23.857  1.00  0.63           C  
ATOM    515  CD1 ILE A  36      12.414  24.552  25.046  1.00  0.63           C  
ATOM    516  H   ILE A  36      13.401  24.124  21.018  1.00  0.63           H  
ATOM    517  HA  ILE A  36      15.331  22.200  22.248  1.00  0.63           H  
ATOM    518  HB  ILE A  36      14.255  22.643  24.434  1.00  0.63           H  
ATOM    519 1HG1 ILE A  36      12.761  24.855  22.986  1.00  0.63           H  
ATOM    520 2HG1 ILE A  36      12.070  23.286  23.409  1.00  0.63           H  
ATOM    521 1HG2 ILE A  36      15.146  24.907  24.829  1.00  0.63           H  
ATOM    522 2HG2 ILE A  36      16.261  23.972  23.828  1.00  0.63           H  
ATOM    523 3HG2 ILE A  36      15.231  25.204  23.079  1.00  0.63           H  
ATOM    524 1HD1 ILE A  36      11.407  24.979  24.983  1.00  0.63           H  
ATOM    525 2HD1 ILE A  36      12.419  23.736  25.757  1.00  0.63           H  
ATOM    526 3HD1 ILE A  36      13.118  25.317  25.358  1.00  0.63           H  
ATOM    527  N   VAL A  37      13.340  20.667  23.006  1.00  0.62           N  
ATOM    528  CA  VAL A  37      12.293  19.675  23.007  1.00  0.62           C  
ATOM    529  C   VAL A  37      11.286  19.975  24.120  1.00  0.62           C  
ATOM    530  O   VAL A  37      11.670  20.324  25.240  1.00  0.62           O  
ATOM    531  CB  VAL A  37      12.911  18.302  23.203  1.00  0.62           C  
ATOM    532  CG1 VAL A  37      13.610  18.204  24.529  1.00  0.62           C  
ATOM    533  CG2 VAL A  37      11.916  17.354  23.145  1.00  0.62           C  
ATOM    534  H   VAL A  37      14.123  20.616  23.662  1.00  0.62           H  
ATOM    535  HA  VAL A  37      11.778  19.698  22.046  1.00  0.62           H  
ATOM    536  HB  VAL A  37      13.639  18.136  22.420  1.00  0.62           H  
ATOM    537 1HG1 VAL A  37      14.049  17.209  24.645  1.00  0.62           H  
ATOM    538 2HG1 VAL A  37      14.375  18.933  24.580  1.00  0.62           H  
ATOM    539 3HG1 VAL A  37      12.904  18.373  25.315  1.00  0.62           H  
ATOM    540 1HG2 VAL A  37      12.341  16.371  23.279  1.00  0.62           H  
ATOM    541 2HG2 VAL A  37      11.240  17.562  23.944  1.00  0.62           H  
ATOM    542 3HG2 VAL A  37      11.401  17.412  22.182  1.00  0.62           H  
ATOM    543  N   TRP A  38       9.993  19.828  23.835  1.00  0.63           N  
ATOM    544  CA  TRP A  38       8.990  20.083  24.866  1.00  0.63           C  
ATOM    545  C   TRP A  38       7.786  19.143  24.727  1.00  0.63           C  
ATOM    546  O   TRP A  38       7.639  18.443  23.726  1.00  0.63           O  
ATOM    547  CB  TRP A  38       8.526  21.545  24.782  1.00  0.63           C  
ATOM    548  CG  TRP A  38       7.908  22.047  26.025  1.00  0.63           C  
ATOM    549  CD1 TRP A  38       6.590  22.268  26.276  1.00  0.63           C  
ATOM    550  CD2 TRP A  38       8.614  22.418  27.221  1.00  0.63           C  
ATOM    551  NE1 TRP A  38       6.426  22.726  27.554  1.00  0.63           N  
ATOM    552  CE2 TRP A  38       7.658  22.823  28.149  1.00  0.63           C  
ATOM    553  CE3 TRP A  38       9.962  22.435  27.572  1.00  0.63           C  
ATOM    554  CZ2 TRP A  38       8.007  23.238  29.421  1.00  0.63           C  
ATOM    555  CZ3 TRP A  38      10.317  22.847  28.843  1.00  0.63           C  
ATOM    556  CH2 TRP A  38       9.366  23.236  29.746  1.00  0.63           C  
ATOM    557  H   TRP A  38       9.715  19.574  22.886  1.00  0.63           H  
ATOM    558  HA  TRP A  38       9.444  19.918  25.838  1.00  0.63           H  
ATOM    559 1HB  TRP A  38       9.373  22.188  24.532  1.00  0.63           H  
ATOM    560 2HB  TRP A  38       7.794  21.645  23.980  1.00  0.63           H  
ATOM    561  HD1 TRP A  38       5.789  22.092  25.564  1.00  0.63           H  
ATOM    562  HE1 TRP A  38       5.544  22.958  27.986  1.00  0.63           H  
ATOM    563  HE3 TRP A  38      10.720  22.124  26.854  1.00  0.63           H  
ATOM    564  HZ2 TRP A  38       7.264  23.555  30.153  1.00  0.63           H  
ATOM    565  HZ3 TRP A  38      11.371  22.853  29.110  1.00  0.63           H  
ATOM    566  HH2 TRP A  38       9.679  23.554  30.741  1.00  0.63           H  
ATOM    567  N   GLY A  39       6.894  19.128  25.710  1.00  0.65           N  
ATOM    568  CA  GLY A  39       5.711  18.293  25.551  1.00  0.65           C  
ATOM    569  C   GLY A  39       4.797  19.018  24.582  1.00  0.65           C  
ATOM    570  O   GLY A  39       5.127  20.122  24.153  1.00  0.65           O  
ATOM    571  H   GLY A  39       7.024  19.693  26.541  1.00  0.65           H  
ATOM    572 1HA  GLY A  39       5.980  17.313  25.158  1.00  0.65           H  
ATOM    573 2HA  GLY A  39       5.216  18.154  26.512  1.00  0.65           H  
ATOM    574  N   ARG A  40       3.659  18.437  24.238  1.00  0.67           N  
ATOM    575  CA  ARG A  40       2.786  19.111  23.283  1.00  0.67           C  
ATOM    576  C   ARG A  40       1.907  20.131  23.976  1.00  0.67           C  
ATOM    577  O   ARG A  40       1.253  19.820  24.971  1.00  0.67           O  
ATOM    578  CB  ARG A  40       1.899  18.121  22.550  1.00  0.67           C  
ATOM    579  CG  ARG A  40       0.987  18.723  21.473  1.00  0.67           C  
ATOM    580  CD  ARG A  40       0.218  17.667  20.736  1.00  0.67           C  
ATOM    581  NE  ARG A  40      -0.715  18.243  19.771  1.00  0.67           N  
ATOM    582  CZ  ARG A  40      -1.476  17.530  18.910  1.00  0.67           C  
ATOM    583  NH1 ARG A  40      -1.405  16.220  18.901  1.00  0.67           N  
ATOM    584  NH2 ARG A  40      -2.290  18.154  18.074  1.00  0.67           N  
ATOM    585  H   ARG A  40       3.402  17.537  24.619  1.00  0.67           H  
ATOM    586  HA  ARG A  40       3.405  19.625  22.547  1.00  0.67           H  
ATOM    587 1HB  ARG A  40       2.486  17.373  22.107  1.00  0.67           H  
ATOM    588 2HB  ARG A  40       1.250  17.628  23.272  1.00  0.67           H  
ATOM    589 1HG  ARG A  40       0.271  19.402  21.937  1.00  0.67           H  
ATOM    590 2HG  ARG A  40       1.595  19.273  20.751  1.00  0.67           H  
ATOM    591 1HD  ARG A  40       0.911  17.025  20.193  1.00  0.67           H  
ATOM    592 2HD  ARG A  40      -0.350  17.069  21.445  1.00  0.67           H  
ATOM    593  HE  ARG A  40      -0.800  19.247  19.747  1.00  0.67           H  
ATOM    594 1HH1 ARG A  40      -0.786  15.742  19.543  1.00  0.67           H  
ATOM    595 2HH1 ARG A  40      -1.969  15.687  18.255  1.00  0.67           H  
ATOM    596 1HH2 ARG A  40      -2.346  19.161  18.081  1.00  0.67           H  
ATOM    597 2HH2 ARG A  40      -2.857  17.621  17.431  1.00  0.67           H  
ATOM    598  N   THR A  41       1.885  21.345  23.438  1.00  0.70           N  
ATOM    599  CA  THR A  41       1.035  22.400  23.954  1.00  0.70           C  
ATOM    600  C   THR A  41       0.095  22.770  22.829  1.00  0.70           C  
ATOM    601  O   THR A  41      -1.020  23.245  23.039  1.00  0.70           O  
ATOM    602  CB  THR A  41       1.864  23.637  24.318  1.00  0.70           C  
ATOM    603  OG1 THR A  41       2.470  24.162  23.115  1.00  0.70           O  
ATOM    604  CG2 THR A  41       2.976  23.238  25.277  1.00  0.70           C  
ATOM    605  H   THR A  41       2.474  21.551  22.641  1.00  0.70           H  
ATOM    606  HA  THR A  41       0.462  22.043  24.810  1.00  0.70           H  
ATOM    607  HB  THR A  41       1.228  24.395  24.772  1.00  0.70           H  
ATOM    608  HG1 THR A  41       2.883  23.434  22.611  1.00  0.70           H  
ATOM    609 1HG2 THR A  41       3.580  24.111  25.523  1.00  0.70           H  
ATOM    610 2HG2 THR A  41       2.544  22.825  26.187  1.00  0.70           H  
ATOM    611 3HG2 THR A  41       3.606  22.486  24.800  1.00  0.70           H  
ATOM    612  N   GLY A  42       0.573  22.503  21.613  1.00  0.72           N  
ATOM    613  CA  GLY A  42      -0.153  22.820  20.390  1.00  0.72           C  
ATOM    614  C   GLY A  42       0.037  24.274  19.955  1.00  0.72           C  
ATOM    615  O   GLY A  42      -0.606  24.730  19.009  1.00  0.72           O  
ATOM    616  H   GLY A  42       1.520  22.135  21.547  1.00  0.72           H  
ATOM    617 1HA  GLY A  42       0.188  22.159  19.593  1.00  0.72           H  
ATOM    618 2HA  GLY A  42      -1.213  22.621  20.537  1.00  0.72           H  
ATOM    619  N   ASN A  43       0.921  25.002  20.640  1.00  0.73           N  
ATOM    620  CA  ASN A  43       1.154  26.406  20.336  1.00  0.73           C  
ATOM    621  C   ASN A  43       1.884  26.579  19.000  1.00  0.73           C  
ATOM    622  O   ASN A  43       2.429  25.635  18.423  1.00  0.73           O  
ATOM    623  CB  ASN A  43       1.902  27.058  21.499  1.00  0.73           C  
ATOM    624  CG  ASN A  43       1.789  28.594  21.578  1.00  0.73           C  
ATOM    625  OD1 ASN A  43       1.262  29.255  20.672  1.00  0.73           O  
ATOM    626  ND2 ASN A  43       2.281  29.154  22.656  1.00  0.73           N  
ATOM    627  H   ASN A  43       1.424  24.588  21.422  1.00  0.73           H  
ATOM    628  HA  ASN A  43       0.186  26.899  20.237  1.00  0.73           H  
ATOM    629 1HB  ASN A  43       1.513  26.643  22.432  1.00  0.73           H  
ATOM    630 2HB  ASN A  43       2.941  26.778  21.452  1.00  0.73           H  
ATOM    631 1HD2 ASN A  43       2.240  30.147  22.768  1.00  0.73           H  
ATOM    632 2HD2 ASN A  43       2.700  28.588  23.365  1.00  0.73           H  
ATOM    633  N   ASN A  44       1.909  27.812  18.519  1.00  0.74           N  
ATOM    634  CA  ASN A  44       2.501  28.149  17.232  1.00  0.74           C  
ATOM    635  C   ASN A  44       3.986  27.861  17.108  1.00  0.74           C  
ATOM    636  O   ASN A  44       4.464  27.544  16.026  1.00  0.74           O  
ATOM    637  CB  ASN A  44       2.239  29.589  16.915  1.00  0.74           C  
ATOM    638  CG  ASN A  44       0.814  29.851  16.505  1.00  0.74           C  
ATOM    639  OD1 ASN A  44       0.109  28.953  16.029  1.00  0.74           O  
ATOM    640  ND2 ASN A  44       0.370  31.067  16.698  1.00  0.74           N  
ATOM    641  H   ASN A  44       1.469  28.536  19.074  1.00  0.74           H  
ATOM    642  HA  ASN A  44       2.008  27.551  16.475  1.00  0.74           H  
ATOM    643 1HB  ASN A  44       2.490  30.210  17.777  1.00  0.74           H  
ATOM    644 2HB  ASN A  44       2.891  29.849  16.121  1.00  0.74           H  
ATOM    645 1HD2 ASN A  44      -0.574  31.299  16.456  1.00  0.74           H  
ATOM    646 2HD2 ASN A  44       0.967  31.755  17.103  1.00  0.74           H  
ATOM    647  N   ASN A  45       4.715  27.890  18.210  1.00  0.73           N  
ATOM    648  CA  ASN A  45       6.153  27.659  18.152  1.00  0.73           C  
ATOM    649  C   ASN A  45       6.505  26.172  18.046  1.00  0.73           C  
ATOM    650  O   ASN A  45       7.683  25.798  18.017  1.00  0.73           O  
ATOM    651  CB  ASN A  45       6.789  28.262  19.364  1.00  0.73           C  
ATOM    652  CG  ASN A  45       6.381  27.572  20.570  1.00  0.73           C  
ATOM    653  OD1 ASN A  45       5.223  27.186  20.697  1.00  0.73           O  
ATOM    654  ND2 ASN A  45       7.288  27.394  21.463  1.00  0.73           N  
ATOM    655  H   ASN A  45       4.274  28.110  19.089  1.00  0.73           H  
ATOM    656  HA  ASN A  45       6.547  28.151  17.263  1.00  0.73           H  
ATOM    657 1HB  ASN A  45       7.874  28.229  19.284  1.00  0.73           H  
ATOM    658 2HB  ASN A  45       6.483  29.299  19.429  1.00  0.73           H  
ATOM    659 1HD2 ASN A  45       7.092  26.849  22.298  1.00  0.73           H  
ATOM    660 2HD2 ASN A  45       8.235  27.721  21.314  1.00  0.73           H  
ATOM    661  N   GLN A  46       5.473  25.319  17.993  1.00  0.72           N  
ATOM    662  CA  GLN A  46       5.650  23.888  17.812  1.00  0.72           C  
ATOM    663  C   GLN A  46       5.156  23.479  16.437  1.00  0.72           C  
ATOM    664  O   GLN A  46       5.261  22.313  16.040  1.00  0.72           O  
ATOM    665  CB  GLN A  46       4.890  23.092  18.865  1.00  0.72           C  
ATOM    666  CG  GLN A  46       5.375  23.307  20.255  1.00  0.72           C  
ATOM    667  CD  GLN A  46       4.693  22.405  21.266  1.00  0.72           C  
ATOM    668  OE1 GLN A  46       3.441  22.315  21.401  1.00  0.72           O  
ATOM    669  NE2 GLN A  46       5.535  21.719  22.003  1.00  0.72           N  
ATOM    670  H   GLN A  46       4.517  25.662  18.072  1.00  0.72           H  
ATOM    671  HA  GLN A  46       6.708  23.654  17.880  1.00  0.72           H  
ATOM    672 1HB  GLN A  46       3.831  23.364  18.825  1.00  0.72           H  
ATOM    673 2HB  GLN A  46       4.970  22.029  18.637  1.00  0.72           H  
ATOM    674 1HG  GLN A  46       6.448  23.106  20.283  1.00  0.72           H  
ATOM    675 2HG  GLN A  46       5.188  24.346  20.541  1.00  0.72           H  
ATOM    676 1HE2 GLN A  46       5.225  21.088  22.733  1.00  0.72           H  
ATOM    677 2HE2 GLN A  46       6.517  21.823  21.846  1.00  0.72           H  
ATOM    678  N   ARG A  47       4.548  24.442  15.746  1.00  0.71           N  
ATOM    679  CA  ARG A  47       3.951  24.244  14.443  1.00  0.71           C  
ATOM    680  C   ARG A  47       4.896  24.756  13.380  1.00  0.71           C  
ATOM    681  O   ARG A  47       5.209  25.956  13.318  1.00  0.71           O  
ATOM    682  CB  ARG A  47       2.609  24.936  14.382  1.00  0.71           C  
ATOM    683  CG  ARG A  47       1.532  24.372  15.266  1.00  0.71           C  
ATOM    684  CD  ARG A  47       0.279  25.200  15.261  1.00  0.71           C  
ATOM    685  NE  ARG A  47      -0.357  25.235  13.956  1.00  0.71           N  
ATOM    686  CZ  ARG A  47      -1.093  24.238  13.477  1.00  0.71           C  
ATOM    687  NH1 ARG A  47      -1.236  23.169  14.181  1.00  0.71           N  
ATOM    688  NH2 ARG A  47      -1.673  24.302  12.296  1.00  0.71           N  
ATOM    689  H   ARG A  47       4.530  25.391  16.111  1.00  0.71           H  
ATOM    690  HA  ARG A  47       3.801  23.180  14.276  1.00  0.71           H  
ATOM    691 1HB  ARG A  47       2.746  25.931  14.738  1.00  0.71           H  
ATOM    692 2HB  ARG A  47       2.253  24.979  13.365  1.00  0.71           H  
ATOM    693 1HG  ARG A  47       1.270  23.379  14.905  1.00  0.71           H  
ATOM    694 2HG  ARG A  47       1.896  24.306  16.292  1.00  0.71           H  
ATOM    695 1HD  ARG A  47      -0.429  24.782  15.979  1.00  0.71           H  
ATOM    696 2HD  ARG A  47       0.506  26.215  15.545  1.00  0.71           H  
ATOM    697  HE  ARG A  47      -0.253  26.066  13.391  1.00  0.71           H  
ATOM    698 1HH1 ARG A  47      -0.817  23.096  15.093  1.00  0.71           H  
ATOM    699 2HH1 ARG A  47      -1.778  22.400  13.774  1.00  0.71           H  
ATOM    700 1HH2 ARG A  47      -1.580  25.117  11.714  1.00  0.71           H  
ATOM    701 2HH2 ARG A  47      -2.218  23.479  11.984  1.00  0.71           H  
ATOM    702  N   TRP A  48       5.378  23.838  12.569  1.00  0.72           N  
ATOM    703  CA  TRP A  48       6.373  24.193  11.595  1.00  0.72           C  
ATOM    704  C   TRP A  48       5.762  24.020  10.228  1.00  0.72           C  
ATOM    705  O   TRP A  48       4.887  23.178  10.032  1.00  0.72           O  
ATOM    706  CB  TRP A  48       7.595  23.303  11.770  1.00  0.72           C  
ATOM    707  CG  TRP A  48       8.186  23.409  13.177  1.00  0.72           C  
ATOM    708  CD1 TRP A  48       7.818  22.643  14.250  1.00  0.72           C  
ATOM    709  CD2 TRP A  48       9.195  24.313  13.674  1.00  0.72           C  
ATOM    710  NE1 TRP A  48       8.532  23.004  15.363  1.00  0.72           N  
ATOM    711  CE2 TRP A  48       9.378  24.016  15.037  1.00  0.72           C  
ATOM    712  CE3 TRP A  48       9.943  25.328  13.098  1.00  0.72           C  
ATOM    713  CZ2 TRP A  48      10.288  24.701  15.822  1.00  0.72           C  
ATOM    714  CZ3 TRP A  48      10.861  26.009  13.895  1.00  0.72           C  
ATOM    715  CH2 TRP A  48      11.030  25.697  15.217  1.00  0.72           C  
ATOM    716  H   TRP A  48       5.060  22.873  12.645  1.00  0.72           H  
ATOM    717  HA  TRP A  48       6.656  25.229  11.737  1.00  0.72           H  
ATOM    718 1HB  TRP A  48       7.311  22.268  11.585  1.00  0.72           H  
ATOM    719 2HB  TRP A  48       8.359  23.579  11.040  1.00  0.72           H  
ATOM    720  HD1 TRP A  48       7.060  21.859  14.224  1.00  0.72           H  
ATOM    721  HE1 TRP A  48       8.442  22.585  16.307  1.00  0.72           H  
ATOM    722  HE3 TRP A  48       9.822  25.580  12.046  1.00  0.72           H  
ATOM    723  HZ2 TRP A  48      10.427  24.470  16.878  1.00  0.72           H  
ATOM    724  HZ3 TRP A  48      11.452  26.804  13.431  1.00  0.72           H  
ATOM    725  HH2 TRP A  48      11.761  26.249  15.800  1.00  0.72           H  
ATOM    726  N   ILE A  49       6.194  24.813   9.284  1.00  0.75           N  
ATOM    727  CA  ILE A  49       5.656  24.702   7.960  1.00  0.75           C  
ATOM    728  C   ILE A  49       6.688  24.054   7.082  1.00  0.75           C  
ATOM    729  O   ILE A  49       7.853  24.461   7.063  1.00  0.75           O  
ATOM    730  CB  ILE A  49       5.302  26.071   7.374  1.00  0.75           C  
ATOM    731  CG1 ILE A  49       4.326  26.796   8.245  1.00  0.75           C  
ATOM    732  CG2 ILE A  49       4.697  25.880   5.994  1.00  0.75           C  
ATOM    733  CD1 ILE A  49       4.180  28.228   7.840  1.00  0.75           C  
ATOM    734  H   ILE A  49       6.894  25.501   9.498  1.00  0.75           H  
ATOM    735  HA  ILE A  49       4.772  24.086   7.981  1.00  0.75           H  
ATOM    736  HB  ILE A  49       6.164  26.652   7.291  1.00  0.75           H  
ATOM    737 1HG1 ILE A  49       3.369  26.314   8.179  1.00  0.75           H  
ATOM    738 2HG1 ILE A  49       4.670  26.763   9.280  1.00  0.75           H  
ATOM    739 1HG2 ILE A  49       4.458  26.852   5.566  1.00  0.75           H  
ATOM    740 2HG2 ILE A  49       5.400  25.373   5.354  1.00  0.75           H  
ATOM    741 3HG2 ILE A  49       3.792  25.282   6.075  1.00  0.75           H  
ATOM    742 1HD1 ILE A  49       3.484  28.722   8.470  1.00  0.75           H  
ATOM    743 2HD1 ILE A  49       5.146  28.730   7.915  1.00  0.75           H  
ATOM    744 3HD1 ILE A  49       3.829  28.279   6.811  1.00  0.75           H  
ATOM    745  N   VAL A  50       6.289  22.998   6.411  1.00  0.80           N  
ATOM    746  CA  VAL A  50       7.181  22.323   5.506  1.00  0.80           C  
ATOM    747  C   VAL A  50       6.977  22.983   4.169  1.00  0.80           C  
ATOM    748  O   VAL A  50       5.835  23.131   3.724  1.00  0.80           O  
ATOM    749  CB  VAL A  50       6.858  20.818   5.426  1.00  0.80           C  
ATOM    750  CG1 VAL A  50       7.771  20.120   4.404  1.00  0.80           C  
ATOM    751  CG2 VAL A  50       7.001  20.189   6.797  1.00  0.80           C  
ATOM    752  H   VAL A  50       5.322  22.700   6.498  1.00  0.80           H  
ATOM    753  HA  VAL A  50       8.215  22.467   5.818  1.00  0.80           H  
ATOM    754  HB  VAL A  50       5.827  20.701   5.084  1.00  0.80           H  
ATOM    755 1HG1 VAL A  50       7.519  19.069   4.340  1.00  0.80           H  
ATOM    756 2HG1 VAL A  50       7.643  20.577   3.422  1.00  0.80           H  
ATOM    757 3HG1 VAL A  50       8.810  20.225   4.718  1.00  0.80           H  
ATOM    758 1HG2 VAL A  50       6.743  19.143   6.751  1.00  0.80           H  
ATOM    759 2HG2 VAL A  50       7.991  20.286   7.120  1.00  0.80           H  
ATOM    760 3HG2 VAL A  50       6.347  20.694   7.496  1.00  0.80           H  
ATOM    761  N   THR A  51       8.056  23.439   3.555  1.00  0.89           N  
ATOM    762  CA  THR A  51       7.947  24.069   2.248  1.00  0.89           C  
ATOM    763  C   THR A  51       8.978  23.429   1.349  1.00  0.89           C  
ATOM    764  O   THR A  51       9.892  22.772   1.855  1.00  0.89           O  
ATOM    765  CB  THR A  51       8.203  25.592   2.300  1.00  0.89           C  
ATOM    766  OG1 THR A  51       9.578  25.834   2.618  1.00  0.89           O  
ATOM    767  CG2 THR A  51       7.335  26.253   3.373  1.00  0.89           C  
ATOM    768  H   THR A  51       8.968  23.338   4.010  1.00  0.89           H  
ATOM    769  HA  THR A  51       6.959  23.883   1.829  1.00  0.89           H  
ATOM    770  HB  THR A  51       7.979  26.025   1.326  1.00  0.89           H  
ATOM    771  HG1 THR A  51       9.678  25.881   3.585  1.00  0.89           H  
ATOM    772 1HG2 THR A  51       7.531  27.327   3.395  1.00  0.89           H  
ATOM    773 2HG2 THR A  51       6.283  26.082   3.145  1.00  0.89           H  
ATOM    774 3HG2 THR A  51       7.572  25.832   4.351  1.00  0.89           H  
ATOM    775  N   THR A  52       8.887  23.661   0.042  1.00  0.99           N  
ATOM    776  CA  THR A  52       9.898  23.132  -0.860  1.00  0.99           C  
ATOM    777  C   THR A  52      10.549  24.275  -1.641  1.00  0.99           C  
ATOM    778  O   THR A  52       9.857  25.133  -2.195  1.00  0.99           O  
ATOM    779  CB  THR A  52       9.289  22.084  -1.813  1.00  0.99           C  
ATOM    780  OG1 THR A  52       8.690  21.030  -1.048  1.00  0.99           O  
ATOM    781  CG2 THR A  52      10.390  21.472  -2.659  1.00  0.99           C  
ATOM    782  H   THR A  52       8.118  24.207  -0.325  1.00  0.99           H  
ATOM    783  HA  THR A  52      10.680  22.650  -0.285  1.00  0.99           H  
ATOM    784  HB  THR A  52       8.539  22.548  -2.455  1.00  0.99           H  
ATOM    785  HG1 THR A  52       8.452  20.307  -1.636  1.00  0.99           H  
ATOM    786 1HG2 THR A  52       9.971  20.719  -3.322  1.00  0.99           H  
ATOM    787 2HG2 THR A  52      10.864  22.237  -3.249  1.00  0.99           H  
ATOM    788 3HG2 THR A  52      11.128  21.008  -2.004  1.00  0.99           H  
ATOM    789  N   HIS A  53      11.879  24.291  -1.665  1.00  1.09           N  
ATOM    790  CA  HIS A  53      12.663  25.302  -2.361  1.00  1.09           C  
ATOM    791  C   HIS A  53      12.591  25.076  -3.857  1.00  1.09           C  
ATOM    792  O   HIS A  53      12.185  24.007  -4.311  1.00  1.09           O  
ATOM    793  CB  HIS A  53      14.125  25.249  -1.905  1.00  1.09           C  
ATOM    794  CG  HIS A  53      14.994  26.408  -2.338  1.00  1.09           C  
ATOM    795  ND1 HIS A  53      15.543  26.526  -3.622  1.00  1.09           N  
ATOM    796  CD2 HIS A  53      15.424  27.491  -1.644  1.00  1.09           C  
ATOM    797  CE1 HIS A  53      16.272  27.637  -3.671  1.00  1.09           C  
ATOM    798  NE2 HIS A  53      16.208  28.235  -2.492  1.00  1.09           N  
ATOM    799  H   HIS A  53      12.402  23.565  -1.174  1.00  1.09           H  
ATOM    800  HA  HIS A  53      12.266  26.294  -2.145  1.00  1.09           H  
ATOM    801 1HB  HIS A  53      14.161  25.189  -0.815  1.00  1.09           H  
ATOM    802 2HB  HIS A  53      14.580  24.329  -2.284  1.00  1.09           H  
ATOM    803  HD2 HIS A  53      15.194  27.727  -0.600  1.00  1.09           H  
ATOM    804  HE1 HIS A  53      16.827  27.998  -4.538  1.00  1.09           H  
ATOM    805  HE2 HIS A  53      16.667  29.102  -2.244  1.00  1.09           H  
ATOM    806  N   SER A  54      12.997  26.068  -4.638  1.00  1.16           N  
ATOM    807  CA  SER A  54      12.989  25.926  -6.088  1.00  1.16           C  
ATOM    808  C   SER A  54      13.903  24.790  -6.564  1.00  1.16           C  
ATOM    809  O   SER A  54      13.664  24.201  -7.618  1.00  1.16           O  
ATOM    810  CB  SER A  54      13.441  27.225  -6.719  1.00  1.16           C  
ATOM    811  OG  SER A  54      14.796  27.464  -6.435  1.00  1.16           O  
ATOM    812  H   SER A  54      13.340  26.923  -4.221  1.00  1.16           H  
ATOM    813  HA  SER A  54      11.969  25.706  -6.405  1.00  1.16           H  
ATOM    814 1HB  SER A  54      13.286  27.192  -7.795  1.00  1.16           H  
ATOM    815 2HB  SER A  54      12.839  28.040  -6.323  1.00  1.16           H  
ATOM    816  HG  SER A  54      14.954  27.135  -5.524  1.00  1.16           H  
ATOM    817  N   ASP A  55      14.925  24.442  -5.766  1.00  1.17           N  
ATOM    818  CA  ASP A  55      15.819  23.345  -6.149  1.00  1.17           C  
ATOM    819  C   ASP A  55      15.288  21.968  -5.725  1.00  1.17           C  
ATOM    820  O   ASP A  55      15.980  20.961  -5.877  1.00  1.17           O  
ATOM    821  CB  ASP A  55      17.241  23.549  -5.595  1.00  1.17           C  
ATOM    822  CG  ASP A  55      17.427  23.455  -4.050  1.00  1.17           C  
ATOM    823  OD1 ASP A  55      16.529  23.066  -3.328  1.00  1.17           O  
ATOM    824  OD2 ASP A  55      18.523  23.776  -3.620  1.00  1.17           O  
ATOM    825  H   ASP A  55      15.096  24.988  -4.922  1.00  1.17           H  
ATOM    826  HA  ASP A  55      15.896  23.343  -7.236  1.00  1.17           H  
ATOM    827 1HB  ASP A  55      17.901  22.814  -6.054  1.00  1.17           H  
ATOM    828 2HB  ASP A  55      17.595  24.532  -5.910  1.00  1.17           H  
ATOM    829  N   GLY A  56      14.073  21.922  -5.174  1.00  1.13           N  
ATOM    830  CA  GLY A  56      13.456  20.678  -4.738  1.00  1.13           C  
ATOM    831  C   GLY A  56      13.756  20.299  -3.281  1.00  1.13           C  
ATOM    832  O   GLY A  56      13.153  19.359  -2.752  1.00  1.13           O  
ATOM    833  H   GLY A  56      13.535  22.777  -5.051  1.00  1.13           H  
ATOM    834 1HA  GLY A  56      12.379  20.762  -4.871  1.00  1.13           H  
ATOM    835 2HA  GLY A  56      13.787  19.874  -5.392  1.00  1.13           H  
ATOM    836  N   THR A  57      14.667  21.015  -2.619  1.00  1.05           N  
ATOM    837  CA  THR A  57      15.002  20.680  -1.239  1.00  1.05           C  
ATOM    838  C   THR A  57      14.073  21.378  -0.253  1.00  1.05           C  
ATOM    839  O   THR A  57      13.785  22.571  -0.371  1.00  1.05           O  
ATOM    840  CB  THR A  57      16.465  21.013  -0.910  1.00  1.05           C  
ATOM    841  OG1 THR A  57      17.325  20.285  -1.793  1.00  1.05           O  
ATOM    842  CG2 THR A  57      16.790  20.592   0.527  1.00  1.05           C  
ATOM    843  H   THR A  57      15.171  21.788  -3.075  1.00  1.05           H  
ATOM    844  HA  THR A  57      14.877  19.605  -1.109  1.00  1.05           H  
ATOM    845  HB  THR A  57      16.641  22.080  -1.032  1.00  1.05           H  
ATOM    846  HG1 THR A  57      17.286  20.705  -2.671  1.00  1.05           H  
ATOM    847 1HG2 THR A  57      17.833  20.810   0.737  1.00  1.05           H  
ATOM    848 2HG2 THR A  57      16.165  21.128   1.228  1.00  1.05           H  
ATOM    849 3HG2 THR A  57      16.617  19.525   0.635  1.00  1.05           H  
ATOM    850  N   ARG A  58      13.597  20.621   0.719  1.00  0.95           N  
ATOM    851  CA  ARG A  58      12.701  21.145   1.733  1.00  0.95           C  
ATOM    852  C   ARG A  58      13.353  22.070   2.750  1.00  0.95           C  
ATOM    853  O   ARG A  58      14.563  22.010   3.001  1.00  0.95           O  
ATOM    854  CB  ARG A  58      11.990  19.997   2.441  1.00  0.95           C  
ATOM    855  CG  ARG A  58      10.994  19.254   1.529  1.00  0.95           C  
ATOM    856  CD  ARG A  58      10.381  18.013   2.138  1.00  0.95           C  
ATOM    857  NE  ARG A  58       9.356  17.453   1.241  1.00  0.95           N  
ATOM    858  CZ  ARG A  58       9.619  16.762   0.109  1.00  0.95           C  
ATOM    859  NH1 ARG A  58      10.864  16.542  -0.273  1.00  0.95           N  
ATOM    860  NH2 ARG A  58       8.617  16.318  -0.625  1.00  0.95           N  
ATOM    861  H   ARG A  58      13.866  19.648   0.752  1.00  0.95           H  
ATOM    862  HA  ARG A  58      11.942  21.715   1.224  1.00  0.95           H  
ATOM    863 1HB  ARG A  58      12.721  19.282   2.825  1.00  0.95           H  
ATOM    864 2HB  ARG A  58      11.431  20.389   3.296  1.00  0.95           H  
ATOM    865 1HG  ARG A  58      10.178  19.941   1.281  1.00  0.95           H  
ATOM    866 2HG  ARG A  58      11.504  18.966   0.608  1.00  0.95           H  
ATOM    867 1HD  ARG A  58      11.148  17.256   2.303  1.00  0.95           H  
ATOM    868 2HD  ARG A  58       9.905  18.261   3.084  1.00  0.95           H  
ATOM    869  HE  ARG A  58       8.360  17.569   1.499  1.00  0.95           H  
ATOM    870 1HH1 ARG A  58      11.632  16.886   0.285  1.00  0.95           H  
ATOM    871 2HH1 ARG A  58      11.054  16.032  -1.125  1.00  0.95           H  
ATOM    872 1HH2 ARG A  58       7.662  16.504  -0.329  1.00  0.95           H  
ATOM    873 2HH2 ARG A  58       8.798  15.811  -1.480  1.00  0.95           H  
ATOM    874  N   THR A  59      12.523  22.958   3.288  1.00  0.87           N  
ATOM    875  CA  THR A  59      12.914  23.861   4.359  1.00  0.87           C  
ATOM    876  C   THR A  59      11.853  23.756   5.448  1.00  0.87           C  
ATOM    877  O   THR A  59      10.708  23.372   5.178  1.00  0.87           O  
ATOM    878  CB  THR A  59      12.996  25.342   3.889  1.00  0.87           C  
ATOM    879  OG1 THR A  59      11.684  25.821   3.564  1.00  0.87           O  
ATOM    880  CG2 THR A  59      13.859  25.472   2.633  1.00  0.87           C  
ATOM    881  H   THR A  59      11.563  22.960   2.946  1.00  0.87           H  
ATOM    882  HA  THR A  59      13.873  23.551   4.772  1.00  0.87           H  
ATOM    883  HB  THR A  59      13.422  25.953   4.687  1.00  0.87           H  
ATOM    884  HG1 THR A  59      11.366  25.401   2.746  1.00  0.87           H  
ATOM    885 1HG2 THR A  59      13.900  26.517   2.326  1.00  0.87           H  
ATOM    886 2HG2 THR A  59      14.846  25.131   2.850  1.00  0.87           H  
ATOM    887 3HG2 THR A  59      13.435  24.875   1.825  1.00  0.87           H  
ATOM    888  N   LEU A  60      12.209  24.148   6.665  1.00  0.84           N  
ATOM    889  CA  LEU A  60      11.246  24.194   7.763  1.00  0.84           C  
ATOM    890  C   LEU A  60      11.157  25.587   8.371  1.00  0.84           C  
ATOM    891  O   LEU A  60      12.193  26.175   8.686  1.00  0.84           O  
ATOM    892  CB  LEU A  60      11.645  23.170   8.830  1.00  0.84           C  
ATOM    893  CG  LEU A  60      11.572  21.698   8.408  1.00  0.84           C  
ATOM    894  CD1 LEU A  60      12.160  20.753   9.475  1.00  0.84           C  
ATOM    895  CD2 LEU A  60      10.146  21.395   8.211  1.00  0.84           C  
ATOM    896  H   LEU A  60      13.166  24.435   6.828  1.00  0.84           H  
ATOM    897  HA  LEU A  60      10.262  23.931   7.376  1.00  0.84           H  
ATOM    898 1HB  LEU A  60      12.659  23.383   9.128  1.00  0.84           H  
ATOM    899 2HB  LEU A  60      10.987  23.307   9.688  1.00  0.84           H  
ATOM    900  HG  LEU A  60      12.125  21.548   7.482  1.00  0.84           H  
ATOM    901 1HD1 LEU A  60      12.068  19.722   9.140  1.00  0.84           H  
ATOM    902 2HD1 LEU A  60      13.207  20.978   9.637  1.00  0.84           H  
ATOM    903 3HD1 LEU A  60      11.618  20.872  10.404  1.00  0.84           H  
ATOM    904 1HD2 LEU A  60      10.040  20.376   7.906  1.00  0.84           H  
ATOM    905 2HD2 LEU A  60       9.604  21.554   9.140  1.00  0.84           H  
ATOM    906 3HD2 LEU A  60       9.749  22.055   7.448  1.00  0.84           H  
ATOM    907  N   GLU A  61       9.934  26.089   8.597  1.00  0.89           N  
ATOM    908  CA  GLU A  61       9.779  27.433   9.186  1.00  0.89           C  
ATOM    909  C   GLU A  61       8.689  27.521  10.253  1.00  0.89           C  
ATOM    910  O   GLU A  61       7.773  26.715  10.294  1.00  0.89           O  
ATOM    911  CB  GLU A  61       9.527  28.470   8.070  1.00  0.89           C  
ATOM    912  CG  GLU A  61       8.268  28.264   7.289  1.00  0.89           C  
ATOM    913  CD  GLU A  61       8.032  29.255   6.147  1.00  0.89           C  
ATOM    914  OE1 GLU A  61       8.870  30.083   5.914  1.00  0.89           O  
ATOM    915  OE2 GLU A  61       7.004  29.172   5.516  1.00  0.89           O  
ATOM    916  H   GLU A  61       9.120  25.554   8.282  1.00  0.89           H  
ATOM    917  HA  GLU A  61      10.698  27.689   9.688  1.00  0.89           H  
ATOM    918 1HB  GLU A  61       9.505  29.472   8.502  1.00  0.89           H  
ATOM    919 2HB  GLU A  61      10.344  28.440   7.374  1.00  0.89           H  
ATOM    920 1HG  GLU A  61       8.293  27.254   6.876  1.00  0.89           H  
ATOM    921 2HG  GLU A  61       7.452  28.334   7.996  1.00  0.89           H  
ATOM    922  N   THR A  62       8.793  28.501  11.139  1.00  1.02           N  
ATOM    923  CA  THR A  62       7.806  28.644  12.219  1.00  1.02           C  
ATOM    924  C   THR A  62       6.542  29.390  11.746  1.00  1.02           C  
ATOM    925  O   THR A  62       6.637  30.451  11.135  1.00  1.02           O  
ATOM    926  CB  THR A  62       8.450  29.358  13.432  1.00  1.02           C  
ATOM    927  OG1 THR A  62       9.556  28.612  13.890  1.00  1.02           O  
ATOM    928  CG2 THR A  62       7.464  29.466  14.577  1.00  1.02           C  
ATOM    929  H   THR A  62       9.578  29.152  11.059  1.00  1.02           H  
ATOM    930  HA  THR A  62       7.501  27.647  12.543  1.00  1.02           H  
ATOM    931  HB  THR A  62       8.786  30.350  13.137  1.00  1.02           H  
ATOM    932  HG1 THR A  62       9.249  27.747  14.187  1.00  1.02           H  
ATOM    933 1HG2 THR A  62       7.942  29.956  15.423  1.00  1.02           H  
ATOM    934 2HG2 THR A  62       6.625  30.041  14.266  1.00  1.02           H  
ATOM    935 3HG2 THR A  62       7.136  28.464  14.871  1.00  1.02           H  
ATOM    936  N   VAL A  63       5.359  28.832  12.038  1.00  1.24           N  
ATOM    937  CA  VAL A  63       4.068  29.422  11.622  1.00  1.24           C  
ATOM    938  C   VAL A  63       3.559  30.619  12.438  1.00  1.24           C  
ATOM    939  O   VAL A  63       2.611  31.288  12.030  1.00  1.24           O  
ATOM    940  CB  VAL A  63       2.956  28.362  11.689  1.00  1.24           C  
ATOM    941  CG1 VAL A  63       2.580  28.119  13.110  1.00  1.24           C  
ATOM    942  CG2 VAL A  63       1.710  28.823  10.949  1.00  1.24           C  
ATOM    943  H   VAL A  63       5.350  27.935  12.536  1.00  1.24           H  
ATOM    944  HA  VAL A  63       4.180  29.746  10.588  1.00  1.24           H  
ATOM    945  HB  VAL A  63       3.332  27.427  11.270  1.00  1.24           H  
ATOM    946 1HG1 VAL A  63       1.810  27.365  13.144  1.00  1.24           H  
ATOM    947 2HG1 VAL A  63       3.457  27.791  13.658  1.00  1.24           H  
ATOM    948 3HG1 VAL A  63       2.195  29.027  13.559  1.00  1.24           H  
ATOM    949 1HG2 VAL A  63       0.945  28.052  11.026  1.00  1.24           H  
ATOM    950 2HG2 VAL A  63       1.345  29.744  11.404  1.00  1.24           H  
ATOM    951 3HG2 VAL A  63       1.920  29.006   9.916  1.00  1.24           H  
ATOM    952  N   GLY A  64       4.124  30.846  13.610  1.00  1.51           N  
ATOM    953  CA  GLY A  64       3.607  31.862  14.518  1.00  1.51           C  
ATOM    954  C   GLY A  64       3.684  33.293  14.027  1.00  1.51           C  
ATOM    955  O   GLY A  64       4.584  33.664  13.273  1.00  1.51           O  
ATOM    956  H   GLY A  64       4.906  30.272  13.880  1.00  1.51           H  
ATOM    957 1HA  GLY A  64       2.563  31.636  14.722  1.00  1.51           H  
ATOM    958 2HA  GLY A  64       4.135  31.787  15.468  1.00  1.51           H  
ATOM    959  N   ILE A  65       2.763  34.101  14.558  1.00  1.75           N  
ATOM    960  CA  ILE A  65       2.630  35.525  14.272  1.00  1.75           C  
ATOM    961  C   ILE A  65       3.220  36.017  12.943  1.00  1.75           C  
ATOM    962  O   ILE A  65       2.763  35.614  11.875  1.00  1.75           O  
ATOM    963  CB  ILE A  65       3.177  36.305  15.500  1.00  1.75           C  
ATOM    964  CG1 ILE A  65       4.695  35.917  15.842  1.00  1.75           C  
ATOM    965  CG2 ILE A  65       2.302  36.010  16.700  1.00  1.75           C  
ATOM    966  CD1 ILE A  65       5.321  36.836  16.842  1.00  1.75           C  
ATOM    967  H   ILE A  65       2.087  33.687  15.179  1.00  1.75           H  
ATOM    968  HA  ILE A  65       1.562  35.739  14.231  1.00  1.75           H  
ATOM    969  HB  ILE A  65       3.136  37.376  15.301  1.00  1.75           H  
ATOM    970 1HG1 ILE A  65       4.700  34.922  16.280  1.00  1.75           H  
ATOM    971 2HG1 ILE A  65       5.326  35.894  14.974  1.00  1.75           H  
ATOM    972 1HG2 ILE A  65       2.663  36.572  17.561  1.00  1.75           H  
ATOM    973 2HG2 ILE A  65       1.275  36.303  16.481  1.00  1.75           H  
ATOM    974 3HG2 ILE A  65       2.335  34.944  16.922  1.00  1.75           H  
ATOM    975 1HD1 ILE A  65       6.326  36.498  17.065  1.00  1.75           H  
ATOM    976 2HD1 ILE A  65       5.358  37.847  16.436  1.00  1.75           H  
ATOM    977 3HD1 ILE A  65       4.731  36.834  17.757  1.00  1.75           H  
ATOM    978  N   ASN A  66       4.194  36.914  13.012  1.00  1.84           N  
ATOM    979  CA  ASN A  66       4.848  37.493  11.852  1.00  1.84           C  
ATOM    980  C   ASN A  66       6.223  36.868  11.648  1.00  1.84           C  
ATOM    981  O   ASN A  66       7.123  37.497  11.087  1.00  1.84           O  
ATOM    982  CB  ASN A  66       4.977  38.992  12.026  1.00  1.84           C  
ATOM    983  CG  ASN A  66       3.643  39.695  12.029  1.00  1.84           C  
ATOM    984  OD1 ASN A  66       2.744  39.362  11.249  1.00  1.84           O  
ATOM    985  ND2 ASN A  66       3.499  40.666  12.899  1.00  1.84           N  
ATOM    986  H   ASN A  66       4.511  37.209  13.920  1.00  1.84           H  
ATOM    987  HA  ASN A  66       4.253  37.277  10.964  1.00  1.84           H  
ATOM    988 1HB  ASN A  66       5.489  39.204  12.966  1.00  1.84           H  
ATOM    989 2HB  ASN A  66       5.588  39.400  11.221  1.00  1.84           H  
ATOM    990 1HD2 ASN A  66       2.635  41.171  12.948  1.00  1.84           H  
ATOM    991 2HD2 ASN A  66       4.252  40.906  13.512  1.00  1.84           H  
ATOM    992  N   SER A  67       6.411  35.666  12.180  1.00  1.73           N  
ATOM    993  CA  SER A  67       7.687  34.980  12.106  1.00  1.73           C  
ATOM    994  C   SER A  67       8.123  34.660  10.699  1.00  1.73           C  
ATOM    995  O   SER A  67       7.324  34.300   9.834  1.00  1.73           O  
ATOM    996  CB  SER A  67       7.663  33.688  12.880  1.00  1.73           C  
ATOM    997  OG  SER A  67       8.894  32.998  12.738  1.00  1.73           O  
ATOM    998  H   SER A  67       5.628  35.171  12.613  1.00  1.73           H  
ATOM    999  HA  SER A  67       8.441  35.631  12.551  1.00  1.73           H  
ATOM   1000 1HB  SER A  67       7.464  33.896  13.928  1.00  1.73           H  
ATOM   1001 2HB  SER A  67       6.855  33.053  12.513  1.00  1.73           H  
ATOM   1002  HG  SER A  67       8.782  32.463  11.936  1.00  1.73           H  
ATOM   1003  N   SER A  68       9.420  34.768  10.493  1.00  1.50           N  
ATOM   1004  CA  SER A  68      10.041  34.404   9.242  1.00  1.50           C  
ATOM   1005  C   SER A  68      11.230  33.514   9.537  1.00  1.50           C  
ATOM   1006  O   SER A  68      12.103  33.342   8.696  1.00  1.50           O  
ATOM   1007  CB  SER A  68      10.474  35.636   8.485  1.00  1.50           C  
ATOM   1008  OG  SER A  68      11.413  36.375   9.222  1.00  1.50           O  
ATOM   1009  H   SER A  68      10.002  35.107  11.247  1.00  1.50           H  
ATOM   1010  HA  SER A  68       9.328  33.841   8.637  1.00  1.50           H  
ATOM   1011 1HB  SER A  68      10.908  35.342   7.528  1.00  1.50           H  
ATOM   1012 2HB  SER A  68       9.602  36.256   8.275  1.00  1.50           H  
ATOM   1013  HG  SER A  68      11.582  37.170   8.710  1.00  1.50           H  
ATOM   1014  N   ALA A  69      11.305  33.014  10.774  1.00  1.24           N  
ATOM   1015  CA  ALA A  69      12.446  32.181  11.148  1.00  1.24           C  
ATOM   1016  C   ALA A  69      12.319  30.775  10.584  1.00  1.24           C  
ATOM   1017  O   ALA A  69      11.245  30.165  10.640  1.00  1.24           O  
ATOM   1018  CB  ALA A  69      12.591  32.106  12.663  1.00  1.24           C  
ATOM   1019  H   ALA A  69      10.548  33.175  11.437  1.00  1.24           H  
ATOM   1020  HA  ALA A  69      13.342  32.632  10.732  1.00  1.24           H  
ATOM   1021 1HB  ALA A  69      13.460  31.504  12.912  1.00  1.24           H  
ATOM   1022 2HB  ALA A  69      12.717  33.110  13.069  1.00  1.24           H  
ATOM   1023 3HB  ALA A  69      11.698  31.651  13.093  1.00  1.24           H  
ATOM   1024  N   PHE A  70      13.450  30.240  10.151  1.00  1.05           N  
ATOM   1025  CA  PHE A  70      13.602  28.887   9.649  1.00  1.05           C  
ATOM   1026  C   PHE A  70      14.364  28.055  10.643  1.00  1.05           C  
ATOM   1027  O   PHE A  70      15.141  28.585  11.436  1.00  1.05           O  
ATOM   1028  CB  PHE A  70      14.377  28.881   8.336  1.00  1.05           C  
ATOM   1029  CG  PHE A  70      13.656  29.534   7.243  1.00  1.05           C  
ATOM   1030  CD1 PHE A  70      13.722  30.900   7.099  1.00  1.05           C  
ATOM   1031  CD2 PHE A  70      12.911  28.794   6.349  1.00  1.05           C  
ATOM   1032  CE1 PHE A  70      13.045  31.529   6.097  1.00  1.05           C  
ATOM   1033  CE2 PHE A  70      12.230  29.415   5.330  1.00  1.05           C  
ATOM   1034  CZ  PHE A  70      12.293  30.791   5.206  1.00  1.05           C  
ATOM   1035  H   PHE A  70      14.271  30.820  10.110  1.00  1.05           H  
ATOM   1036  HA  PHE A  70      12.631  28.459   9.491  1.00  1.05           H  
ATOM   1037 1HB  PHE A  70      15.336  29.381   8.465  1.00  1.05           H  
ATOM   1038 2HB  PHE A  70      14.583  27.849   8.045  1.00  1.05           H  
ATOM   1039  HD1 PHE A  70      14.311  31.484   7.803  1.00  1.05           H  
ATOM   1040  HD2 PHE A  70      12.860  27.709   6.466  1.00  1.05           H  
ATOM   1041  HE1 PHE A  70      13.104  32.617   6.013  1.00  1.05           H  
ATOM   1042  HE2 PHE A  70      11.633  28.826   4.630  1.00  1.05           H  
ATOM   1043  HZ  PHE A  70      11.749  31.291   4.409  1.00  1.05           H  
ATOM   1044  N   ILE A  71      14.166  26.752  10.624  1.00  0.95           N  
ATOM   1045  CA  ILE A  71      15.013  25.948  11.483  1.00  0.95           C  
ATOM   1046  C   ILE A  71      16.384  25.943  10.849  1.00  0.95           C  
ATOM   1047  O   ILE A  71      16.516  25.675   9.655  1.00  0.95           O  
ATOM   1048  CB  ILE A  71      14.531  24.504  11.649  1.00  0.95           C  
ATOM   1049  CG1 ILE A  71      13.241  24.454  12.303  1.00  0.95           C  
ATOM   1050  CG2 ILE A  71      15.515  23.737  12.451  1.00  0.95           C  
ATOM   1051  CD1 ILE A  71      12.664  23.090  12.303  1.00  0.95           C  
ATOM   1052  H   ILE A  71      13.487  26.348   9.982  1.00  0.95           H  
ATOM   1053  HA  ILE A  71      15.085  26.411  12.467  1.00  0.95           H  
ATOM   1054  HB  ILE A  71      14.407  24.064  10.681  1.00  0.95           H  
ATOM   1055 1HG1 ILE A  71      13.354  24.789  13.330  1.00  0.95           H  
ATOM   1056 2HG1 ILE A  71      12.559  25.121  11.780  1.00  0.95           H  
ATOM   1057 1HG2 ILE A  71      15.179  22.710  12.567  1.00  0.95           H  
ATOM   1058 2HG2 ILE A  71      16.488  23.741  11.967  1.00  0.95           H  
ATOM   1059 3HG2 ILE A  71      15.586  24.217  13.419  1.00  0.95           H  
ATOM   1060 1HD1 ILE A  71      11.702  23.084  12.793  1.00  0.95           H  
ATOM   1061 2HD1 ILE A  71      12.554  22.768  11.322  1.00  0.95           H  
ATOM   1062 3HD1 ILE A  71      13.339  22.422  12.812  1.00  0.95           H  
ATOM   1063  N   ALA A  72      17.393  26.270  11.636  1.00  0.92           N  
ATOM   1064  CA  ALA A  72      18.752  26.355  11.160  1.00  0.92           C  
ATOM   1065  C   ALA A  72      19.668  25.609  12.081  1.00  0.92           C  
ATOM   1066  O   ALA A  72      19.425  25.498  13.279  1.00  0.92           O  
ATOM   1067  CB  ALA A  72      19.165  27.806  11.060  1.00  0.92           C  
ATOM   1068  H   ALA A  72      17.202  26.508  12.603  1.00  0.92           H  
ATOM   1069  HA  ALA A  72      18.811  25.873  10.192  1.00  0.92           H  
ATOM   1070 1HB  ALA A  72      20.184  27.874  10.693  1.00  0.92           H  
ATOM   1071 2HB  ALA A  72      18.492  28.324  10.371  1.00  0.92           H  
ATOM   1072 3HB  ALA A  72      19.099  28.266  12.048  1.00  0.92           H  
ATOM   1073  N   THR A  73      20.743  25.085  11.527  1.00  0.93           N  
ATOM   1074  CA  THR A  73      21.604  24.271  12.351  1.00  0.93           C  
ATOM   1075  C   THR A  73      23.000  24.833  12.590  1.00  0.93           C  
ATOM   1076  O   THR A  73      23.790  24.245  13.326  1.00  0.93           O  
ATOM   1077  CB  THR A  73      21.671  22.913  11.720  1.00  0.93           C  
ATOM   1078  OG1 THR A  73      22.270  23.024  10.426  1.00  0.93           O  
ATOM   1079  CG2 THR A  73      20.246  22.360  11.531  1.00  0.93           C  
ATOM   1080  H   THR A  73      20.925  25.202  10.539  1.00  0.93           H  
ATOM   1081  HA  THR A  73      21.143  24.159  13.327  1.00  0.93           H  
ATOM   1082  HB  THR A  73      22.231  22.265  12.358  1.00  0.93           H  
ATOM   1083  HG1 THR A  73      23.205  23.238  10.524  1.00  0.93           H  
ATOM   1084 1HG2 THR A  73      20.286  21.378  11.082  1.00  0.93           H  
ATOM   1085 2HG2 THR A  73      19.750  22.294  12.469  1.00  0.93           H  
ATOM   1086 3HG2 THR A  73      19.681  23.022  10.885  1.00  0.93           H  
ATOM   1087  N   ILE A  74      23.308  25.963  11.960  1.00  0.95           N  
ATOM   1088  CA  ILE A  74      24.600  26.650  12.102  1.00  0.95           C  
ATOM   1089  C   ILE A  74      25.816  25.827  11.616  1.00  0.95           C  
ATOM   1090  O   ILE A  74      26.427  26.163  10.600  1.00  0.95           O  
ATOM   1091  CB  ILE A  74      24.795  27.077  13.582  1.00  0.95           C  
ATOM   1092  CG1 ILE A  74      23.691  28.071  13.968  1.00  0.95           C  
ATOM   1093  CG2 ILE A  74      26.167  27.746  13.771  1.00  0.95           C  
ATOM   1094  CD1 ILE A  74      23.600  28.319  15.451  1.00  0.95           C  
ATOM   1095  H   ILE A  74      22.604  26.377  11.373  1.00  0.95           H  
ATOM   1096  HA  ILE A  74      24.558  27.557  11.501  1.00  0.95           H  
ATOM   1097  HB  ILE A  74      24.733  26.226  14.246  1.00  0.95           H  
ATOM   1098 1HG1 ILE A  74      23.879  29.018  13.469  1.00  0.95           H  
ATOM   1099 2HG1 ILE A  74      22.725  27.685  13.634  1.00  0.95           H  
ATOM   1100 1HG2 ILE A  74      26.279  28.051  14.809  1.00  0.95           H  
ATOM   1101 2HG2 ILE A  74      26.966  27.066  13.519  1.00  0.95           H  
ATOM   1102 3HG2 ILE A  74      26.232  28.620  13.128  1.00  0.95           H  
ATOM   1103 1HD1 ILE A  74      22.794  29.029  15.651  1.00  0.95           H  
ATOM   1104 2HD1 ILE A  74      23.384  27.374  15.962  1.00  0.95           H  
ATOM   1105 3HD1 ILE A  74      24.540  28.725  15.816  1.00  0.95           H  
ATOM   1106  N   GLN A  75      26.194  24.798  12.375  1.00  0.96           N  
ATOM   1107  CA  GLN A  75      27.363  23.971  12.061  1.00  0.96           C  
ATOM   1108  C   GLN A  75      27.197  22.537  12.591  1.00  0.96           C  
ATOM   1109  O   GLN A  75      26.456  22.328  13.551  1.00  0.96           O  
ATOM   1110  CB  GLN A  75      28.617  24.551  12.718  1.00  0.96           C  
ATOM   1111  CG  GLN A  75      28.563  24.468  14.227  1.00  0.96           C  
ATOM   1112  CD  GLN A  75      29.778  25.025  14.893  1.00  0.96           C  
ATOM   1113  OE1 GLN A  75      30.021  26.236  14.886  1.00  0.96           O  
ATOM   1114  NE2 GLN A  75      30.570  24.131  15.476  1.00  0.96           N  
ATOM   1115  H   GLN A  75      25.596  24.576  13.165  1.00  0.96           H  
ATOM   1116  HA  GLN A  75      27.483  23.970  10.984  1.00  0.96           H  
ATOM   1117 1HB  GLN A  75      29.502  24.017  12.389  1.00  0.96           H  
ATOM   1118 2HB  GLN A  75      28.737  25.594  12.429  1.00  0.96           H  
ATOM   1119 1HG  GLN A  75      27.693  25.012  14.582  1.00  0.96           H  
ATOM   1120 2HG  GLN A  75      28.484  23.418  14.507  1.00  0.96           H  
ATOM   1121 1HE2 GLN A  75      31.405  24.424  15.938  1.00  0.96           H  
ATOM   1122 2HE2 GLN A  75      30.332  23.149  15.437  1.00  0.96           H  
ATOM   1123  N   PRO A  76      27.880  21.528  12.021  1.00  0.93           N  
ATOM   1124  CA  PRO A  76      27.955  20.180  12.563  1.00  0.93           C  
ATOM   1125  C   PRO A  76      28.402  20.246  14.012  1.00  0.93           C  
ATOM   1126  O   PRO A  76      29.381  20.925  14.331  1.00  0.93           O  
ATOM   1127  CB  PRO A  76      29.013  19.548  11.658  1.00  0.93           C  
ATOM   1128  CG  PRO A  76      28.864  20.274  10.345  1.00  0.93           C  
ATOM   1129  CD  PRO A  76      28.567  21.703  10.724  1.00  0.93           C  
ATOM   1130  HA  PRO A  76      27.003  19.650  12.471  1.00  0.93           H  
ATOM   1131 1HB  PRO A  76      30.009  19.659  12.106  1.00  0.93           H  
ATOM   1132 2HB  PRO A  76      28.836  18.502  11.558  1.00  0.93           H  
ATOM   1133 1HG  PRO A  76      29.782  20.168   9.748  1.00  0.93           H  
ATOM   1134 2HG  PRO A  76      28.056  19.814   9.763  1.00  0.93           H  
ATOM   1135 1HD  PRO A  76      29.494  22.279  10.832  1.00  0.93           H  
ATOM   1136 2HD  PRO A  76      27.893  22.118   9.964  1.00  0.93           H  
ATOM   1137  N   GLY A  77      27.700  19.537  14.894  1.00  0.87           N  
ATOM   1138  CA  GLY A  77      28.016  19.513  16.314  1.00  0.87           C  
ATOM   1139  C   GLY A  77      27.425  20.714  17.054  1.00  0.87           C  
ATOM   1140  O   GLY A  77      27.584  20.841  18.272  1.00  0.87           O  
ATOM   1141  H   GLY A  77      26.882  18.996  14.618  1.00  0.87           H  
ATOM   1142 1HA  GLY A  77      27.620  18.591  16.746  1.00  0.87           H  
ATOM   1143 2HA  GLY A  77      29.095  19.493  16.447  1.00  0.87           H  
ATOM   1144  N   GLY A  78      26.742  21.594  16.321  1.00  0.80           N  
ATOM   1145  CA  GLY A  78      26.157  22.789  16.893  1.00  0.80           C  
ATOM   1146  C   GLY A  78      24.744  22.541  17.389  1.00  0.80           C  
ATOM   1147  O   GLY A  78      24.281  21.399  17.470  1.00  0.80           O  
ATOM   1148  H   GLY A  78      26.643  21.466  15.315  1.00  0.80           H  
ATOM   1149 1HA  GLY A  78      26.781  23.146  17.712  1.00  0.80           H  
ATOM   1150 2HA  GLY A  78      26.143  23.573  16.135  1.00  0.80           H  
ATOM   1151  N   ARG A  79      24.056  23.631  17.708  1.00  0.75           N  
ATOM   1152  CA  ARG A  79      22.702  23.595  18.246  1.00  0.75           C  
ATOM   1153  C   ARG A  79      21.702  24.055  17.205  1.00  0.75           C  
ATOM   1154  O   ARG A  79      22.000  24.968  16.437  1.00  0.75           O  
ATOM   1155  CB  ARG A  79      22.604  24.461  19.486  1.00  0.75           C  
ATOM   1156  CG  ARG A  79      21.276  24.440  20.174  1.00  0.75           C  
ATOM   1157  CD  ARG A  79      21.345  25.105  21.489  1.00  0.75           C  
ATOM   1158  NE  ARG A  79      22.190  24.374  22.423  1.00  0.75           N  
ATOM   1159  CZ  ARG A  79      22.475  24.768  23.682  1.00  0.75           C  
ATOM   1160  NH1 ARG A  79      21.972  25.885  24.174  1.00  0.75           N  
ATOM   1161  NH2 ARG A  79      23.269  24.021  24.435  1.00  0.75           N  
ATOM   1162  H   ARG A  79      24.503  24.528  17.588  1.00  0.75           H  
ATOM   1163  HA  ARG A  79      22.463  22.575  18.526  1.00  0.75           H  
ATOM   1164 1HB  ARG A  79      23.353  24.147  20.210  1.00  0.75           H  
ATOM   1165 2HB  ARG A  79      22.812  25.498  19.221  1.00  0.75           H  
ATOM   1166 1HG  ARG A  79      20.540  24.979  19.572  1.00  0.75           H  
ATOM   1167 2HG  ARG A  79      20.947  23.410  20.307  1.00  0.75           H  
ATOM   1168 1HD  ARG A  79      21.742  26.115  21.377  1.00  0.75           H  
ATOM   1169 2HD  ARG A  79      20.346  25.150  21.908  1.00  0.75           H  
ATOM   1170  HE  ARG A  79      22.602  23.512  22.100  1.00  0.75           H  
ATOM   1171 1HH1 ARG A  79      21.331  26.484  23.613  1.00  0.75           H  
ATOM   1172 2HH1 ARG A  79      22.191  26.165  25.113  1.00  0.75           H  
ATOM   1173 1HH2 ARG A  79      23.658  23.165  24.065  1.00  0.75           H  
ATOM   1174 2HH2 ARG A  79      23.485  24.309  25.377  1.00  0.75           H  
ATOM   1175  N   VAL A  80      20.541  23.410  17.148  1.00  0.72           N  
ATOM   1176  CA  VAL A  80      19.516  23.813  16.199  1.00  0.72           C  
ATOM   1177  C   VAL A  80      18.775  25.015  16.777  1.00  0.72           C  
ATOM   1178  O   VAL A  80      18.348  24.977  17.935  1.00  0.72           O  
ATOM   1179  CB  VAL A  80      18.546  22.649  15.932  1.00  0.72           C  
ATOM   1180  CG1 VAL A  80      17.481  23.081  15.012  1.00  0.72           C  
ATOM   1181  CG2 VAL A  80      19.322  21.443  15.404  1.00  0.72           C  
ATOM   1182  H   VAL A  80      20.333  22.651  17.795  1.00  0.72           H  
ATOM   1183  HA  VAL A  80      19.989  24.104  15.267  1.00  0.72           H  
ATOM   1184  HB  VAL A  80      18.060  22.373  16.869  1.00  0.72           H  
ATOM   1185 1HG1 VAL A  80      16.784  22.262  14.848  1.00  0.72           H  
ATOM   1186 2HG1 VAL A  80      16.951  23.929  15.444  1.00  0.72           H  
ATOM   1187 3HG1 VAL A  80      17.934  23.379  14.066  1.00  0.72           H  
ATOM   1188 1HG2 VAL A  80      18.646  20.606  15.234  1.00  0.72           H  
ATOM   1189 2HG2 VAL A  80      19.817  21.691  14.498  1.00  0.72           H  
ATOM   1190 3HG2 VAL A  80      20.055  21.168  16.134  1.00  0.72           H  
ATOM   1191  N   THR A  81      18.694  26.086  15.990  1.00  0.74           N  
ATOM   1192  CA  THR A  81      18.087  27.357  16.387  1.00  0.74           C  
ATOM   1193  C   THR A  81      17.140  27.869  15.302  1.00  0.74           C  
ATOM   1194  O   THR A  81      17.075  27.299  14.216  1.00  0.74           O  
ATOM   1195  CB  THR A  81      19.169  28.439  16.614  1.00  0.74           C  
ATOM   1196  OG1 THR A  81      19.760  28.780  15.358  1.00  0.74           O  
ATOM   1197  CG2 THR A  81      20.275  27.953  17.556  1.00  0.74           C  
ATOM   1198  H   THR A  81      19.065  25.996  15.046  1.00  0.74           H  
ATOM   1199  HA  THR A  81      17.517  27.211  17.299  1.00  0.74           H  
ATOM   1200  HB  THR A  81      18.707  29.315  17.034  1.00  0.74           H  
ATOM   1201  HG1 THR A  81      19.068  29.131  14.784  1.00  0.74           H  
ATOM   1202 1HG2 THR A  81      21.007  28.748  17.684  1.00  0.74           H  
ATOM   1203 2HG2 THR A  81      19.871  27.696  18.518  1.00  0.74           H  
ATOM   1204 3HG2 THR A  81      20.761  27.086  17.131  1.00  0.74           H  
ATOM   1205  N   GLY A  82      16.409  28.946  15.579  1.00  0.81           N  
ATOM   1206  CA  GLY A  82      15.625  29.589  14.526  1.00  0.81           C  
ATOM   1207  C   GLY A  82      16.485  30.654  13.822  1.00  0.81           C  
ATOM   1208  O   GLY A  82      17.318  31.298  14.467  1.00  0.81           O  
ATOM   1209  H   GLY A  82      16.431  29.330  16.521  1.00  0.81           H  
ATOM   1210 1HA  GLY A  82      15.281  28.843  13.815  1.00  0.81           H  
ATOM   1211 2HA  GLY A  82      14.742  30.058  14.962  1.00  0.81           H  
ATOM   1212  N   HIS A  83      16.263  30.889  12.525  1.00  0.94           N  
ATOM   1213  CA  HIS A  83      16.983  31.971  11.840  1.00  0.94           C  
ATOM   1214  C   HIS A  83      16.256  32.348  10.532  1.00  0.94           C  
ATOM   1215  O   HIS A  83      15.870  31.456   9.800  1.00  0.94           O  
ATOM   1216  CB  HIS A  83      18.429  31.518  11.533  1.00  0.94           C  
ATOM   1217  CG  HIS A  83      19.367  32.612  11.153  1.00  0.94           C  
ATOM   1218  ND1 HIS A  83      19.426  33.160   9.884  1.00  0.94           N  
ATOM   1219  CD2 HIS A  83      20.279  33.280  11.899  1.00  0.94           C  
ATOM   1220  CE1 HIS A  83      20.345  34.120   9.873  1.00  0.94           C  
ATOM   1221  NE2 HIS A  83      20.872  34.207  11.082  1.00  0.94           N  
ATOM   1222  H   HIS A  83      15.621  30.276  12.025  1.00  0.94           H  
ATOM   1223  HA  HIS A  83      17.023  32.821  12.505  1.00  0.94           H  
ATOM   1224 1HB  HIS A  83      18.848  31.000  12.397  1.00  0.94           H  
ATOM   1225 2HB  HIS A  83      18.407  30.803  10.712  1.00  0.94           H  
ATOM   1226  HD2 HIS A  83      20.497  33.112  12.956  1.00  0.94           H  
ATOM   1227  HE1 HIS A  83      20.621  34.735   9.020  1.00  0.94           H  
ATOM   1228  HE2 HIS A  83      21.597  34.854  11.367  1.00  0.94           H  
ATOM   1229  N   PRO A  84      16.116  33.636  10.167  1.00  1.09           N  
ATOM   1230  CA  PRO A  84      15.469  34.130   8.952  1.00  1.09           C  
ATOM   1231  C   PRO A  84      16.161  33.813   7.620  1.00  1.09           C  
ATOM   1232  O   PRO A  84      15.556  33.982   6.552  1.00  1.09           O  
ATOM   1233  CB  PRO A  84      15.434  35.643   9.193  1.00  1.09           C  
ATOM   1234  CG  PRO A  84      16.541  35.909  10.146  1.00  1.09           C  
ATOM   1235  CD  PRO A  84      16.559  34.710  11.056  1.00  1.09           C  
ATOM   1236  HA  PRO A  84      14.449  33.742   8.926  1.00  1.09           H  
ATOM   1237 1HB  PRO A  84      15.562  36.171   8.239  1.00  1.09           H  
ATOM   1238 2HB  PRO A  84      14.444  35.930   9.587  1.00  1.09           H  
ATOM   1239 1HG  PRO A  84      17.487  36.020   9.593  1.00  1.09           H  
ATOM   1240 2HG  PRO A  84      16.366  36.857  10.666  1.00  1.09           H  
ATOM   1241 1HD  PRO A  84      17.573  34.593  11.399  1.00  1.09           H  
ATOM   1242 2HD  PRO A  84      15.839  34.828  11.881  1.00  1.09           H  
ATOM   1243  N   ASN A  85      17.419  33.378   7.622  1.00  1.25           N  
ATOM   1244  CA  ASN A  85      18.020  33.161   6.319  1.00  1.25           C  
ATOM   1245  C   ASN A  85      17.462  31.933   5.618  1.00  1.25           C  
ATOM   1246  O   ASN A  85      17.903  30.797   5.850  1.00  1.25           O  
ATOM   1247  CB  ASN A  85      19.527  33.048   6.397  1.00  1.25           C  
ATOM   1248  CG  ASN A  85      20.125  32.936   5.022  1.00  1.25           C  
ATOM   1249  OD1 ASN A  85      19.366  32.950   4.048  1.00  1.25           O  
ATOM   1250  ND2 ASN A  85      21.433  32.829   4.914  1.00  1.25           N  
ATOM   1251  H   ASN A  85      17.968  33.226   8.471  1.00  1.25           H  
ATOM   1252  HA  ASN A  85      17.783  34.022   5.690  1.00  1.25           H  
ATOM   1253 1HB  ASN A  85      19.933  33.927   6.884  1.00  1.25           H  
ATOM   1254 2HB  ASN A  85      19.804  32.174   6.990  1.00  1.25           H  
ATOM   1255 1HD2 ASN A  85      21.865  32.749   3.982  1.00  1.25           H  
ATOM   1256 2HD2 ASN A  85      22.006  32.823   5.732  1.00  1.25           H  
ATOM   1257  N   ASN A  86      16.566  32.214   4.669  1.00  1.36           N  
ATOM   1258  CA  ASN A  86      15.821  31.243   3.864  1.00  1.36           C  
ATOM   1259  C   ASN A  86      16.686  30.375   2.952  1.00  1.36           C  
ATOM   1260  O   ASN A  86      16.192  29.432   2.335  1.00  1.36           O  
ATOM   1261  CB  ASN A  86      14.792  31.967   3.020  1.00  1.36           C  
ATOM   1262  CG  ASN A  86      15.420  32.873   1.998  1.00  1.36           C  
ATOM   1263  OD1 ASN A  86      16.217  33.757   2.334  1.00  1.36           O  
ATOM   1264  ND2 ASN A  86      15.070  32.676   0.749  1.00  1.36           N  
ATOM   1265  H   ASN A  86      16.304  33.193   4.619  1.00  1.36           H  
ATOM   1266  HA  ASN A  86      15.310  30.564   4.546  1.00  1.36           H  
ATOM   1267 1HB  ASN A  86      14.152  31.243   2.517  1.00  1.36           H  
ATOM   1268 2HB  ASN A  86      14.163  32.576   3.660  1.00  1.36           H  
ATOM   1269 1HD2 ASN A  86      15.455  33.251   0.026  1.00  1.36           H  
ATOM   1270 2HD2 ASN A  86      14.421  31.952   0.520  1.00  1.36           H  
ATOM   1271  N   GLU A  87      17.984  30.671   2.869  1.00  1.38           N  
ATOM   1272  CA  GLU A  87      18.912  29.821   2.130  1.00  1.38           C  
ATOM   1273  C   GLU A  87      19.049  28.481   2.855  1.00  1.38           C  
ATOM   1274  O   GLU A  87      19.439  27.463   2.267  1.00  1.38           O  
ATOM   1275  CB  GLU A  87      20.288  30.478   1.995  1.00  1.38           C  
ATOM   1276  CG  GLU A  87      20.333  31.710   1.076  1.00  1.38           C  
ATOM   1277  CD  GLU A  87      21.709  32.394   1.006  1.00  1.38           C  
ATOM   1278  OE1 GLU A  87      22.417  32.440   2.002  1.00  1.38           O  
ATOM   1279  OE2 GLU A  87      22.046  32.863  -0.062  1.00  1.38           O  
ATOM   1280  H   GLU A  87      18.345  31.489   3.358  1.00  1.38           H  
ATOM   1281  HA  GLU A  87      18.505  29.636   1.136  1.00  1.38           H  
ATOM   1282 1HB  GLU A  87      20.644  30.771   2.977  1.00  1.38           H  
ATOM   1283 2HB  GLU A  87      20.995  29.749   1.602  1.00  1.38           H  
ATOM   1284 1HG  GLU A  87      20.044  31.403   0.072  1.00  1.38           H  
ATOM   1285 2HG  GLU A  87      19.592  32.429   1.426  1.00  1.38           H  
ATOM   1286  N   THR A  88      18.771  28.494   4.161  1.00  1.32           N  
ATOM   1287  CA  THR A  88      18.861  27.308   4.978  1.00  1.32           C  
ATOM   1288  C   THR A  88      17.914  26.250   4.453  1.00  1.32           C  
ATOM   1289  O   THR A  88      16.720  26.501   4.292  1.00  1.32           O  
ATOM   1290  CB  THR A  88      18.480  27.636   6.420  1.00  1.32           C  
ATOM   1291  OG1 THR A  88      19.336  28.671   6.916  1.00  1.32           O  
ATOM   1292  CG2 THR A  88      18.587  26.423   7.290  1.00  1.32           C  
ATOM   1293  H   THR A  88      18.460  29.358   4.605  1.00  1.32           H  
ATOM   1294  HA  THR A  88      19.878  26.922   4.939  1.00  1.32           H  
ATOM   1295  HB  THR A  88      17.448  27.997   6.445  1.00  1.32           H  
ATOM   1296  HG1 THR A  88      19.004  29.536   6.571  1.00  1.32           H  
ATOM   1297 1HG2 THR A  88      18.299  26.719   8.271  1.00  1.32           H  
ATOM   1298 2HG2 THR A  88      17.918  25.641   6.935  1.00  1.32           H  
ATOM   1299 3HG2 THR A  88      19.609  26.053   7.294  1.00  1.32           H  
ATOM   1300  N   ARG A  89      18.436  25.055   4.245  1.00  1.21           N  
ATOM   1301  CA  ARG A  89      17.648  23.960   3.710  1.00  1.21           C  
ATOM   1302  C   ARG A  89      17.878  22.675   4.470  1.00  1.21           C  
ATOM   1303  O   ARG A  89      19.027  22.302   4.751  1.00  1.21           O  
ATOM   1304  CB  ARG A  89      17.976  23.780   2.238  1.00  1.21           C  
ATOM   1305  CG  ARG A  89      17.303  24.783   1.251  1.00  1.21           C  
ATOM   1306  CD  ARG A  89      18.030  24.891  -0.056  1.00  1.21           C  
ATOM   1307  NE  ARG A  89      19.295  25.609   0.107  1.00  1.21           N  
ATOM   1308  CZ  ARG A  89      20.326  25.597  -0.764  1.00  1.21           C  
ATOM   1309  NH1 ARG A  89      20.273  24.901  -1.883  1.00  1.21           N  
ATOM   1310  NH2 ARG A  89      21.412  26.300  -0.485  1.00  1.21           N  
ATOM   1311  H   ARG A  89      19.420  24.918   4.422  1.00  1.21           H  
ATOM   1312  HA  ARG A  89      16.596  24.209   3.804  1.00  1.21           H  
ATOM   1313 1HB  ARG A  89      19.051  23.851   2.095  1.00  1.21           H  
ATOM   1314 2HB  ARG A  89      17.677  22.799   1.947  1.00  1.21           H  
ATOM   1315 1HG  ARG A  89      16.294  24.429   1.026  1.00  1.21           H  
ATOM   1316 2HG  ARG A  89      17.247  25.777   1.692  1.00  1.21           H  
ATOM   1317 1HD  ARG A  89      18.247  23.897  -0.447  1.00  1.21           H  
ATOM   1318 2HD  ARG A  89      17.422  25.429  -0.776  1.00  1.21           H  
ATOM   1319  HE  ARG A  89      19.396  26.205   0.945  1.00  1.21           H  
ATOM   1320 1HH1 ARG A  89      19.435  24.360  -2.148  1.00  1.21           H  
ATOM   1321 2HH1 ARG A  89      21.048  24.908  -2.521  1.00  1.21           H  
ATOM   1322 1HH2 ARG A  89      21.459  26.830   0.380  1.00  1.21           H  
ATOM   1323 2HH2 ARG A  89      22.187  26.302  -1.125  1.00  1.21           H  
ATOM   1324  N   LEU A  90      16.766  22.055   4.858  1.00  1.10           N  
ATOM   1325  CA  LEU A  90      16.790  20.835   5.638  1.00  1.10           C  
ATOM   1326  C   LEU A  90      16.117  19.715   4.860  1.00  1.10           C  
ATOM   1327  O   LEU A  90      14.905  19.727   4.637  1.00  1.10           O  
ATOM   1328  CB  LEU A  90      16.104  21.040   6.990  1.00  1.10           C  
ATOM   1329  CG  LEU A  90      16.653  22.182   7.871  1.00  1.10           C  
ATOM   1330  CD1 LEU A  90      15.834  22.284   9.081  1.00  1.10           C  
ATOM   1331  CD2 LEU A  90      18.080  21.938   8.234  1.00  1.10           C  
ATOM   1332  H   LEU A  90      15.870  22.403   4.523  1.00  1.10           H  
ATOM   1333  HA  LEU A  90      17.822  20.571   5.814  1.00  1.10           H  
ATOM   1334 1HB  LEU A  90      15.041  21.217   6.822  1.00  1.10           H  
ATOM   1335 2HB  LEU A  90      16.212  20.119   7.549  1.00  1.10           H  
ATOM   1336  HG  LEU A  90      16.578  23.128   7.333  1.00  1.10           H  
ATOM   1337 1HD1 LEU A  90      16.222  23.093   9.674  1.00  1.10           H  
ATOM   1338 2HD1 LEU A  90      14.811  22.489   8.803  1.00  1.10           H  
ATOM   1339 3HD1 LEU A  90      15.884  21.357   9.648  1.00  1.10           H  
ATOM   1340 1HD2 LEU A  90      18.438  22.760   8.851  1.00  1.10           H  
ATOM   1341 2HD2 LEU A  90      18.173  20.999   8.782  1.00  1.10           H  
ATOM   1342 3HD2 LEU A  90      18.659  21.891   7.326  1.00  1.10           H  
ATOM   1343  N   THR A  91      16.895  18.737   4.452  1.00  1.02           N  
ATOM   1344  CA  THR A  91      16.341  17.673   3.641  1.00  1.02           C  
ATOM   1345  C   THR A  91      15.618  16.723   4.563  1.00  1.02           C  
ATOM   1346  O   THR A  91      16.164  16.320   5.590  1.00  1.02           O  
ATOM   1347  CB  THR A  91      17.425  16.924   2.840  1.00  1.02           C  
ATOM   1348  OG1 THR A  91      18.089  17.830   1.950  1.00  1.02           O  
ATOM   1349  CG2 THR A  91      16.795  15.802   2.032  1.00  1.02           C  
ATOM   1350  H   THR A  91      17.868  18.732   4.744  1.00  1.02           H  
ATOM   1351  HA  THR A  91      15.619  18.093   2.943  1.00  1.02           H  
ATOM   1352  HB  THR A  91      18.151  16.508   3.518  1.00  1.02           H  
ATOM   1353  HG1 THR A  91      18.587  18.474   2.461  1.00  1.02           H  
ATOM   1354 1HG2 THR A  91      17.569  15.280   1.473  1.00  1.02           H  
ATOM   1355 2HG2 THR A  91      16.301  15.096   2.704  1.00  1.02           H  
ATOM   1356 3HG2 THR A  91      16.064  16.216   1.342  1.00  1.02           H  
ATOM   1357  N   ILE A  92      14.380  16.389   4.230  1.00  0.98           N  
ATOM   1358  CA  ILE A  92      13.663  15.488   5.104  1.00  0.98           C  
ATOM   1359  C   ILE A  92      13.458  14.174   4.350  1.00  0.98           C  
ATOM   1360  O   ILE A  92      12.878  14.167   3.261  1.00  0.98           O  
ATOM   1361  CB  ILE A  92      12.332  16.101   5.537  1.00  0.98           C  
ATOM   1362  CG1 ILE A  92      12.552  17.442   6.197  1.00  0.98           C  
ATOM   1363  CG2 ILE A  92      11.794  15.180   6.593  1.00  0.98           C  
ATOM   1364  CD1 ILE A  92      11.296  18.218   6.361  1.00  0.98           C  
ATOM   1365  H   ILE A  92      13.959  16.750   3.390  1.00  0.98           H  
ATOM   1366  HA  ILE A  92      14.251  15.291   5.990  1.00  0.98           H  
ATOM   1367  HB  ILE A  92      11.638  16.210   4.710  1.00  0.98           H  
ATOM   1368 1HG1 ILE A  92      12.998  17.289   7.169  1.00  0.98           H  
ATOM   1369 2HG1 ILE A  92      13.233  18.035   5.596  1.00  0.98           H  
ATOM   1370 1HG2 ILE A  92      10.892  15.564   6.990  1.00  0.98           H  
ATOM   1371 2HG2 ILE A  92      11.627  14.212   6.153  1.00  0.98           H  
ATOM   1372 3HG2 ILE A  92      12.523  15.094   7.402  1.00  0.98           H  
ATOM   1373 1HD1 ILE A  92      11.540  19.153   6.827  1.00  0.98           H  
ATOM   1374 2HD1 ILE A  92      10.850  18.406   5.389  1.00  0.98           H  
ATOM   1375 3HD1 ILE A  92      10.599  17.670   6.968  1.00  0.98           H  
ATOM   1376  N   THR A  93      13.975  13.084   4.913  1.00  0.98           N  
ATOM   1377  CA  THR A  93      13.934  11.781   4.252  1.00  0.98           C  
ATOM   1378  C   THR A  93      13.143  10.744   5.025  1.00  0.98           C  
ATOM   1379  O   THR A  93      13.331  10.570   6.221  1.00  0.98           O  
ATOM   1380  CB  THR A  93      15.364  11.253   4.000  1.00  0.98           C  
ATOM   1381  OG1 THR A  93      16.057  12.152   3.124  1.00  0.98           O  
ATOM   1382  CG2 THR A  93      15.336   9.852   3.393  1.00  0.98           C  
ATOM   1383  H   THR A  93      14.417  13.184   5.826  1.00  0.98           H  
ATOM   1384  HA  THR A  93      13.451  11.904   3.285  1.00  0.98           H  
ATOM   1385  HB  THR A  93      15.900  11.212   4.948  1.00  0.98           H  
ATOM   1386  HG1 THR A  93      15.491  12.365   2.376  1.00  0.98           H  
ATOM   1387 1HG2 THR A  93      16.357   9.510   3.232  1.00  0.98           H  
ATOM   1388 2HG2 THR A  93      14.833   9.163   4.070  1.00  0.98           H  
ATOM   1389 3HG2 THR A  93      14.808   9.876   2.442  1.00  0.98           H  
ATOM   1390  N   ASN A  94      12.269  10.032   4.322  1.00  0.99           N  
ATOM   1391  CA  ASN A  94      11.445   8.975   4.913  1.00  0.99           C  
ATOM   1392  C   ASN A  94      12.256   7.708   5.119  1.00  0.99           C  
ATOM   1393  O   ASN A  94      12.777   7.146   4.151  1.00  0.99           O  
ATOM   1394  CB  ASN A  94      10.242   8.693   4.036  1.00  0.99           C  
ATOM   1395  CG  ASN A  94       9.311   7.669   4.640  1.00  0.99           C  
ATOM   1396  OD1 ASN A  94       9.787   6.649   5.124  1.00  0.99           O  
ATOM   1397  ND2 ASN A  94       8.027   7.900   4.589  1.00  0.99           N  
ATOM   1398  H   ASN A  94      12.165  10.232   3.337  1.00  0.99           H  
ATOM   1399  HA  ASN A  94      11.100   9.294   5.896  1.00  0.99           H  
ATOM   1400 1HB  ASN A  94       9.698   9.589   3.827  1.00  0.99           H  
ATOM   1401 2HB  ASN A  94      10.590   8.309   3.080  1.00  0.99           H  
ATOM   1402 1HD2 ASN A  94       7.388   7.239   4.962  1.00  0.99           H  
ATOM   1403 2HD2 ASN A  94       7.689   8.742   4.134  1.00  0.99           H  
ATOM   1404  N   VAL A  95      12.417   7.289   6.377  1.00  1.00           N  
ATOM   1405  CA  VAL A  95      13.239   6.114   6.642  1.00  1.00           C  
ATOM   1406  C   VAL A  95      12.377   4.875   6.920  1.00  1.00           C  
ATOM   1407  O   VAL A  95      12.777   3.751   6.615  1.00  1.00           O  
ATOM   1408  CB  VAL A  95      14.184   6.387   7.837  1.00  1.00           C  
ATOM   1409  CG1 VAL A  95      15.075   7.580   7.515  1.00  1.00           C  
ATOM   1410  CG2 VAL A  95      13.416   6.659   9.109  1.00  1.00           C  
ATOM   1411  H   VAL A  95      11.939   7.783   7.130  1.00  1.00           H  
ATOM   1412  HA  VAL A  95      13.851   5.916   5.764  1.00  1.00           H  
ATOM   1413  HB  VAL A  95      14.820   5.516   7.978  1.00  1.00           H  
ATOM   1414 1HG1 VAL A  95      15.759   7.750   8.344  1.00  1.00           H  
ATOM   1415 2HG1 VAL A  95      15.644   7.381   6.609  1.00  1.00           H  
ATOM   1416 3HG1 VAL A  95      14.458   8.468   7.368  1.00  1.00           H  
ATOM   1417 1HG2 VAL A  95      14.121   6.823   9.894  1.00  1.00           H  
ATOM   1418 2HG2 VAL A  95      12.812   7.536   8.979  1.00  1.00           H  
ATOM   1419 3HG2 VAL A  95      12.792   5.827   9.379  1.00  1.00           H  
ATOM   1420  N   ASN A  96      11.195   5.097   7.487  1.00  0.98           N  
ATOM   1421  CA  ASN A  96      10.192   4.065   7.747  1.00  0.98           C  
ATOM   1422  C   ASN A  96       8.853   4.736   7.514  1.00  0.98           C  
ATOM   1423  O   ASN A  96       8.769   5.954   7.663  1.00  0.98           O  
ATOM   1424  CB  ASN A  96      10.290   3.455   9.142  1.00  0.98           C  
ATOM   1425  CG  ASN A  96      11.510   2.589   9.356  1.00  0.98           C  
ATOM   1426  OD1 ASN A  96      11.543   1.431   8.922  1.00  0.98           O  
ATOM   1427  ND2 ASN A  96      12.497   3.117  10.027  1.00  0.98           N  
ATOM   1428  H   ASN A  96      10.965   6.063   7.729  1.00  0.98           H  
ATOM   1429  HA  ASN A  96      10.321   3.271   7.016  1.00  0.98           H  
ATOM   1430 1HB  ASN A  96      10.306   4.250   9.880  1.00  0.98           H  
ATOM   1431 2HB  ASN A  96       9.401   2.861   9.344  1.00  0.98           H  
ATOM   1432 1HD2 ASN A  96      13.325   2.585  10.203  1.00  0.98           H  
ATOM   1433 2HD2 ASN A  96      12.420   4.056  10.365  1.00  0.98           H  
ATOM   1434  N   PRO A  97       7.778   4.062   7.130  1.00  0.94           N  
ATOM   1435  CA  PRO A  97       6.510   4.729   7.045  1.00  0.94           C  
ATOM   1436  C   PRO A  97       6.284   5.384   8.405  1.00  0.94           C  
ATOM   1437  O   PRO A  97       6.438   4.732   9.437  1.00  0.94           O  
ATOM   1438  CB  PRO A  97       5.551   3.567   6.779  1.00  0.94           C  
ATOM   1439  CG  PRO A  97       6.427   2.532   6.065  1.00  0.94           C  
ATOM   1440  CD  PRO A  97       7.783   2.642   6.766  1.00  0.94           C  
ATOM   1441  HA  PRO A  97       6.526   5.466   6.230  1.00  0.94           H  
ATOM   1442 1HB  PRO A  97       5.131   3.200   7.728  1.00  0.94           H  
ATOM   1443 2HB  PRO A  97       4.706   3.909   6.162  1.00  0.94           H  
ATOM   1444 1HG  PRO A  97       5.983   1.528   6.149  1.00  0.94           H  
ATOM   1445 2HG  PRO A  97       6.488   2.760   4.988  1.00  0.94           H  
ATOM   1446 1HD  PRO A  97       7.821   2.008   7.662  1.00  0.94           H  
ATOM   1447 2HD  PRO A  97       8.572   2.405   6.059  1.00  0.94           H  
ATOM   1448  N   GLY A  98       5.923   6.658   8.409  1.00  0.89           N  
ATOM   1449  CA  GLY A  98       5.681   7.393   9.647  1.00  0.89           C  
ATOM   1450  C   GLY A  98       6.929   8.035  10.288  1.00  0.89           C  
ATOM   1451  O   GLY A  98       6.783   8.825  11.214  1.00  0.89           O  
ATOM   1452  H   GLY A  98       5.821   7.143   7.531  1.00  0.89           H  
ATOM   1453 1HA  GLY A  98       4.945   8.172   9.450  1.00  0.89           H  
ATOM   1454 2HA  GLY A  98       5.224   6.718  10.369  1.00  0.89           H  
ATOM   1455  N   GLU A  99       8.139   7.733   9.801  1.00  0.84           N  
ATOM   1456  CA  GLU A  99       9.353   8.299  10.415  1.00  0.84           C  
ATOM   1457  C   GLU A  99      10.318   8.887   9.396  1.00  0.84           C  
ATOM   1458  O   GLU A  99      10.615   8.276   8.357  1.00  0.84           O  
ATOM   1459  CB  GLU A  99      10.103   7.240  11.228  1.00  0.84           C  
ATOM   1460  CG  GLU A  99       9.335   6.666  12.417  1.00  0.84           C  
ATOM   1461  CD  GLU A  99      10.121   5.637  13.194  1.00  0.84           C  
ATOM   1462  OE1 GLU A  99      11.190   5.279  12.760  1.00  0.84           O  
ATOM   1463  OE2 GLU A  99       9.654   5.219  14.226  1.00  0.84           O  
ATOM   1464  H   GLU A  99       8.228   7.088   9.019  1.00  0.84           H  
ATOM   1465  HA  GLU A  99       9.057   9.105  11.088  1.00  0.84           H  
ATOM   1466 1HB  GLU A  99      10.373   6.422  10.573  1.00  0.84           H  
ATOM   1467 2HB  GLU A  99      11.031   7.670  11.606  1.00  0.84           H  
ATOM   1468 1HG  GLU A  99       9.054   7.481  13.080  1.00  0.84           H  
ATOM   1469 2HG  GLU A  99       8.420   6.203  12.051  1.00  0.84           H  
ATOM   1470  N   TYR A 100      10.866  10.048   9.756  1.00  0.80           N  
ATOM   1471  CA  TYR A 100      11.780  10.796   8.916  1.00  0.80           C  
ATOM   1472  C   TYR A 100      13.089  11.207   9.590  1.00  0.80           C  
ATOM   1473  O   TYR A 100      13.161  11.377  10.807  1.00  0.80           O  
ATOM   1474  CB  TYR A 100      11.066  12.069   8.446  1.00  0.80           C  
ATOM   1475  CG  TYR A 100       9.833  11.805   7.628  1.00  0.80           C  
ATOM   1476  CD1 TYR A 100       8.612  11.545   8.248  1.00  0.80           C  
ATOM   1477  CD2 TYR A 100       9.912  11.825   6.268  1.00  0.80           C  
ATOM   1478  CE1 TYR A 100       7.497  11.280   7.478  1.00  0.80           C  
ATOM   1479  CE2 TYR A 100       8.812  11.566   5.508  1.00  0.80           C  
ATOM   1480  CZ  TYR A 100       7.610  11.285   6.091  1.00  0.80           C  
ATOM   1481  OH  TYR A 100       6.514  10.994   5.294  1.00  0.80           O  
ATOM   1482  H   TYR A 100      10.580  10.467  10.635  1.00  0.80           H  
ATOM   1483  HA  TYR A 100      12.023  10.170   8.070  1.00  0.80           H  
ATOM   1484 1HB  TYR A 100      10.784  12.664   9.312  1.00  0.80           H  
ATOM   1485 2HB  TYR A 100      11.756  12.650   7.854  1.00  0.80           H  
ATOM   1486  HD1 TYR A 100       8.541  11.534   9.339  1.00  0.80           H  
ATOM   1487  HD2 TYR A 100      10.856  12.041   5.789  1.00  0.80           H  
ATOM   1488  HE1 TYR A 100       6.542  11.059   7.954  1.00  0.80           H  
ATOM   1489  HE2 TYR A 100       8.890  11.579   4.422  1.00  0.80           H  
ATOM   1490  HH  TYR A 100       6.813  10.821   4.367  1.00  0.80           H  
ATOM   1491  N   SER A 101      14.118  11.424   8.785  1.00  0.81           N  
ATOM   1492  CA  SER A 101      15.356  12.017   9.276  1.00  0.81           C  
ATOM   1493  C   SER A 101      15.401  13.446   8.751  1.00  0.81           C  
ATOM   1494  O   SER A 101      14.991  13.687   7.616  1.00  0.81           O  
ATOM   1495  CB  SER A 101      16.560  11.237   8.786  1.00  0.81           C  
ATOM   1496  OG  SER A 101      16.591   9.958   9.321  1.00  0.81           O  
ATOM   1497  H   SER A 101      14.010  11.202   7.798  1.00  0.81           H  
ATOM   1498  HA  SER A 101      15.354  12.037  10.369  1.00  0.81           H  
ATOM   1499 1HB  SER A 101      16.523  11.174   7.698  1.00  0.81           H  
ATOM   1500 2HB  SER A 101      17.450  11.755   9.042  1.00  0.81           H  
ATOM   1501  HG  SER A 101      16.654  10.077  10.274  1.00  0.81           H  
ATOM   1502  N   ILE A 102      15.895  14.394   9.548  1.00  0.87           N  
ATOM   1503  CA  ILE A 102      16.000  15.782   9.078  1.00  0.87           C  
ATOM   1504  C   ILE A 102      17.474  16.173   8.988  1.00  0.87           C  
ATOM   1505  O   ILE A 102      18.138  16.273  10.028  1.00  0.87           O  
ATOM   1506  CB  ILE A 102      15.305  16.755  10.061  1.00  0.87           C  
ATOM   1507  CG1 ILE A 102      13.820  16.377  10.271  1.00  0.87           C  
ATOM   1508  CG2 ILE A 102      15.401  18.171   9.496  1.00  0.87           C  
ATOM   1509  CD1 ILE A 102      13.149  17.169  11.395  1.00  0.87           C  
ATOM   1510  H   ILE A 102      16.204  14.152  10.479  1.00  0.87           H  
ATOM   1511  HA  ILE A 102      15.554  15.874   8.088  1.00  0.87           H  
ATOM   1512  HB  ILE A 102      15.798  16.712  11.030  1.00  0.87           H  
ATOM   1513 1HG1 ILE A 102      13.275  16.541   9.351  1.00  0.87           H  
ATOM   1514 2HG1 ILE A 102      13.757  15.318  10.526  1.00  0.87           H  
ATOM   1515 1HG2 ILE A 102      14.927  18.873  10.179  1.00  0.87           H  
ATOM   1516 2HG2 ILE A 102      16.450  18.440   9.370  1.00  0.87           H  
ATOM   1517 3HG2 ILE A 102      14.898  18.210   8.527  1.00  0.87           H  
ATOM   1518 1HD1 ILE A 102      12.119  16.848  11.509  1.00  0.87           H  
ATOM   1519 2HD1 ILE A 102      13.679  16.994  12.331  1.00  0.87           H  
ATOM   1520 3HD1 ILE A 102      13.174  18.231  11.161  1.00  0.87           H  
ATOM   1521  N   SER A 103      17.997  16.403   7.772  1.00  1.00           N  
ATOM   1522  CA  SER A 103      19.432  16.685   7.656  1.00  1.00           C  
ATOM   1523  C   SER A 103      19.741  18.098   7.204  1.00  1.00           C  
ATOM   1524  O   SER A 103      19.014  18.703   6.416  1.00  1.00           O  
ATOM   1525  CB  SER A 103      20.093  15.722   6.689  1.00  1.00           C  
ATOM   1526  OG  SER A 103      19.601  15.888   5.402  1.00  1.00           O  
ATOM   1527  H   SER A 103      17.405  16.349   6.943  1.00  1.00           H  
ATOM   1528  HA  SER A 103      19.886  16.556   8.632  1.00  1.00           H  
ATOM   1529 1HB  SER A 103      21.172  15.896   6.695  1.00  1.00           H  
ATOM   1530 2HB  SER A 103      19.929  14.710   6.989  1.00  1.00           H  
ATOM   1531  HG  SER A 103      20.241  15.459   4.822  1.00  1.00           H  
ATOM   1532  N   ALA A 104      20.886  18.598   7.642  1.00  1.19           N  
ATOM   1533  CA  ALA A 104      21.279  19.968   7.305  1.00  1.19           C  
ATOM   1534  C   ALA A 104      22.110  20.100   6.038  1.00  1.19           C  
ATOM   1535  O   ALA A 104      23.280  19.740   6.020  1.00  1.19           O  
ATOM   1536  CB  ALA A 104      22.049  20.552   8.449  1.00  1.19           C  
ATOM   1537  H   ALA A 104      21.460  18.009   8.252  1.00  1.19           H  
ATOM   1538  HA  ALA A 104      20.374  20.540   7.155  1.00  1.19           H  
ATOM   1539 1HB  ALA A 104      22.298  21.588   8.223  1.00  1.19           H  
ATOM   1540 2HB  ALA A 104      21.450  20.512   9.343  1.00  1.19           H  
ATOM   1541 3HB  ALA A 104      22.957  19.986   8.604  1.00  1.19           H  
ATOM   1542  N   GLY A 105      21.514  20.607   4.964  1.00  1.37           N  
ATOM   1543  CA  GLY A 105      22.248  20.692   3.706  1.00  1.37           C  
ATOM   1544  C   GLY A 105      22.592  19.290   3.222  1.00  1.37           C  
ATOM   1545  O   GLY A 105      21.993  18.313   3.662  1.00  1.37           O  
ATOM   1546  H   GLY A 105      20.551  20.950   5.007  1.00  1.37           H  
ATOM   1547 1HA  GLY A 105      21.638  21.207   2.963  1.00  1.37           H  
ATOM   1548 2HA  GLY A 105      23.157  21.273   3.850  1.00  1.37           H  
ATOM   1549  N   GLY A 106      23.603  19.164   2.357  1.00  1.48           N  
ATOM   1550  CA  GLY A 106      23.997  17.850   1.815  1.00  1.48           C  
ATOM   1551  C   GLY A 106      24.883  17.047   2.783  1.00  1.48           C  
ATOM   1552  O   GLY A 106      25.980  16.611   2.428  1.00  1.48           O  
ATOM   1553  H   GLY A 106      24.092  19.990   2.048  1.00  1.48           H  
ATOM   1554 1HA  GLY A 106      23.100  17.274   1.587  1.00  1.48           H  
ATOM   1555 2HA  GLY A 106      24.526  17.993   0.873  1.00  1.48           H  
ATOM   1556  N   LEU A 107      24.404  16.900   4.007  1.00  1.48           N  
ATOM   1557  CA  LEU A 107      25.100  16.233   5.097  1.00  1.48           C  
ATOM   1558  C   LEU A 107      24.406  14.980   5.598  1.00  1.48           C  
ATOM   1559  O   LEU A 107      23.220  14.757   5.364  1.00  1.48           O  
ATOM   1560  CB  LEU A 107      25.300  17.162   6.301  1.00  1.48           C  
ATOM   1561  CG  LEU A 107      26.089  18.452   6.102  1.00  1.48           C  
ATOM   1562  CD1 LEU A 107      26.075  19.246   7.428  1.00  1.48           C  
ATOM   1563  CD2 LEU A 107      27.503  18.120   5.690  1.00  1.48           C  
ATOM   1564  H   LEU A 107      23.477  17.289   4.169  1.00  1.48           H  
ATOM   1565  HA  LEU A 107      26.083  15.941   4.733  1.00  1.48           H  
ATOM   1566 1HB  LEU A 107      24.311  17.450   6.667  1.00  1.48           H  
ATOM   1567 2HB  LEU A 107      25.785  16.621   7.064  1.00  1.48           H  
ATOM   1568  HG  LEU A 107      25.614  19.060   5.330  1.00  1.48           H  
ATOM   1569 1HD1 LEU A 107      26.626  20.176   7.303  1.00  1.48           H  
ATOM   1570 2HD1 LEU A 107      25.056  19.470   7.710  1.00  1.48           H  
ATOM   1571 3HD1 LEU A 107      26.541  18.652   8.208  1.00  1.48           H  
ATOM   1572 1HD2 LEU A 107      28.066  19.044   5.553  1.00  1.48           H  
ATOM   1573 2HD2 LEU A 107      27.975  17.517   6.465  1.00  1.48           H  
ATOM   1574 3HD2 LEU A 107      27.486  17.562   4.751  1.00  1.48           H  
ATOM   1575  N   LEU A 108      25.171  14.181   6.335  1.00  1.35           N  
ATOM   1576  CA  LEU A 108      24.677  12.993   7.025  1.00  1.35           C  
ATOM   1577  C   LEU A 108      24.417  13.328   8.495  1.00  1.35           C  
ATOM   1578  O   LEU A 108      24.242  12.443   9.334  1.00  1.35           O  
ATOM   1579  CB  LEU A 108      25.698  11.868   6.913  1.00  1.35           C  
ATOM   1580  CG  LEU A 108      26.009  11.433   5.477  1.00  1.35           C  
ATOM   1581  CD1 LEU A 108      27.069  10.345   5.498  1.00  1.35           C  
ATOM   1582  CD2 LEU A 108      24.730  10.955   4.813  1.00  1.35           C  
ATOM   1583  H   LEU A 108      26.149  14.413   6.437  1.00  1.35           H  
ATOM   1584  HA  LEU A 108      23.740  12.679   6.567  1.00  1.35           H  
ATOM   1585 1HB  LEU A 108      26.628  12.192   7.380  1.00  1.35           H  
ATOM   1586 2HB  LEU A 108      25.322  11.000   7.456  1.00  1.35           H  
ATOM   1587  HG  LEU A 108      26.408  12.281   4.918  1.00  1.35           H  
ATOM   1588 1HD1 LEU A 108      27.299  10.043   4.476  1.00  1.35           H  
ATOM   1589 2HD1 LEU A 108      27.973  10.726   5.975  1.00  1.35           H  
ATOM   1590 3HD1 LEU A 108      26.699   9.486   6.055  1.00  1.35           H  
ATOM   1591 1HD2 LEU A 108      24.944  10.653   3.787  1.00  1.35           H  
ATOM   1592 2HD2 LEU A 108      24.327  10.107   5.365  1.00  1.35           H  
ATOM   1593 3HD2 LEU A 108      23.998  11.766   4.806  1.00  1.35           H  
ATOM   1594  N   TRP A 109      24.467  14.623   8.781  1.00  1.17           N  
ATOM   1595  CA  TRP A 109      24.252  15.218  10.089  1.00  1.17           C  
ATOM   1596  C   TRP A 109      22.776  15.536  10.272  1.00  1.17           C  
ATOM   1597  O   TRP A 109      22.177  16.251   9.456  1.00  1.17           O  
ATOM   1598  CB  TRP A 109      25.141  16.450  10.182  1.00  1.17           C  
ATOM   1599  CG  TRP A 109      26.610  16.090  10.293  1.00  1.17           C  
ATOM   1600  CD1 TRP A 109      27.463  15.711   9.293  1.00  1.17           C  
ATOM   1601  CD2 TRP A 109      27.412  16.145  11.482  1.00  1.17           C  
ATOM   1602  NE1 TRP A 109      28.713  15.485   9.798  1.00  1.17           N  
ATOM   1603  CE2 TRP A 109      28.703  15.745  11.131  1.00  1.17           C  
ATOM   1604  CE3 TRP A 109      27.151  16.497  12.785  1.00  1.17           C  
ATOM   1605  CZ2 TRP A 109      29.724  15.674  12.062  1.00  1.17           C  
ATOM   1606  CZ3 TRP A 109      28.172  16.425  13.724  1.00  1.17           C  
ATOM   1607  CH2 TRP A 109      29.422  16.022  13.372  1.00  1.17           C  
ATOM   1608  H   TRP A 109      24.630  15.250   8.010  1.00  1.17           H  
ATOM   1609  HA  TRP A 109      24.536  14.510  10.853  1.00  1.17           H  
ATOM   1610 1HB  TRP A 109      24.973  17.108   9.338  1.00  1.17           H  
ATOM   1611 2HB  TRP A 109      24.891  16.969  11.056  1.00  1.17           H  
ATOM   1612  HD1 TRP A 109      27.201  15.583   8.259  1.00  1.17           H  
ATOM   1613  HE1 TRP A 109      29.521  15.183   9.269  1.00  1.17           H  
ATOM   1614  HE3 TRP A 109      26.160  16.819  13.065  1.00  1.17           H  
ATOM   1615  HZ2 TRP A 109      30.733  15.362  11.792  1.00  1.17           H  
ATOM   1616  HZ3 TRP A 109      27.947  16.702  14.755  1.00  1.17           H  
ATOM   1617  HH2 TRP A 109      30.200  15.979  14.135  1.00  1.17           H  
ATOM   1618  N   LEU A 110      22.190  14.981  11.332  1.00  0.99           N  
ATOM   1619  CA  LEU A 110      20.757  15.089  11.583  1.00  0.99           C  
ATOM   1620  C   LEU A 110      20.345  15.839  12.839  1.00  0.99           C  
ATOM   1621  O   LEU A 110      21.094  15.900  13.822  1.00  0.99           O  
ATOM   1622  CB  LEU A 110      20.157  13.696  11.695  1.00  0.99           C  
ATOM   1623  CG  LEU A 110      20.372  12.776  10.533  1.00  0.99           C  
ATOM   1624  CD1 LEU A 110      19.771  11.414  10.856  1.00  0.99           C  
ATOM   1625  CD2 LEU A 110      19.778  13.383   9.357  1.00  0.99           C  
ATOM   1626  H   LEU A 110      22.766  14.448  11.977  1.00  0.99           H  
ATOM   1627  HA  LEU A 110      20.317  15.596  10.735  1.00  0.99           H  
ATOM   1628 1HB  LEU A 110      20.582  13.217  12.572  1.00  0.99           H  
ATOM   1629 2HB  LEU A 110      19.079  13.798  11.852  1.00  0.99           H  
ATOM   1630  HG  LEU A 110      21.437  12.645  10.355  1.00  0.99           H  
ATOM   1631 1HD1 LEU A 110      19.920  10.738  10.015  1.00  0.99           H  
ATOM   1632 2HD1 LEU A 110      20.261  11.006  11.734  1.00  0.99           H  
ATOM   1633 3HD1 LEU A 110      18.703  11.519  11.053  1.00  0.99           H  
ATOM   1634 1HD2 LEU A 110      19.930  12.740   8.491  1.00  0.99           H  
ATOM   1635 2HD2 LEU A 110      18.722  13.540   9.521  1.00  0.99           H  
ATOM   1636 3HD2 LEU A 110      20.263  14.327   9.204  1.00  0.99           H  
ATOM   1637  N   ALA A 111      19.140  16.417  12.813  1.00  0.87           N  
ATOM   1638  CA  ALA A 111      18.592  17.004  14.034  1.00  0.87           C  
ATOM   1639  C   ALA A 111      18.422  15.886  15.057  1.00  0.87           C  
ATOM   1640  O   ALA A 111      17.833  14.852  14.740  1.00  0.87           O  
ATOM   1641  CB  ALA A 111      17.256  17.691  13.774  1.00  0.87           C  
ATOM   1642  H   ALA A 111      18.598  16.388  11.948  1.00  0.87           H  
ATOM   1643  HA  ALA A 111      19.303  17.730  14.425  1.00  0.87           H  
ATOM   1644 1HB  ALA A 111      16.879  18.111  14.706  1.00  0.87           H  
ATOM   1645 2HB  ALA A 111      17.393  18.488  13.046  1.00  0.87           H  
ATOM   1646 3HB  ALA A 111      16.543  16.968  13.388  1.00  0.87           H  
ATOM   1647  N   ASN A 112      18.883  16.116  16.278  1.00  0.83           N  
ATOM   1648  CA  ASN A 112      18.838  15.127  17.351  1.00  0.83           C  
ATOM   1649  C   ASN A 112      18.364  15.640  18.687  1.00  0.83           C  
ATOM   1650  O   ASN A 112      18.813  16.678  19.193  1.00  0.83           O  
ATOM   1651  CB  ASN A 112      20.206  14.506  17.553  1.00  0.83           C  
ATOM   1652  CG  ASN A 112      20.589  13.461  16.565  1.00  0.83           C  
ATOM   1653  OD1 ASN A 112      20.317  12.287  16.822  1.00  0.83           O  
ATOM   1654  ND2 ASN A 112      21.182  13.812  15.471  1.00  0.83           N  
ATOM   1655  H   ASN A 112      19.363  16.991  16.447  1.00  0.83           H  
ATOM   1656  HA  ASN A 112      18.140  14.344  17.053  1.00  0.83           H  
ATOM   1657 1HB  ASN A 112      20.958  15.301  17.516  1.00  0.83           H  
ATOM   1658 2HB  ASN A 112      20.248  14.069  18.550  1.00  0.83           H  
ATOM   1659 1HD2 ASN A 112      21.459  13.110  14.816  1.00  0.83           H  
ATOM   1660 2HD2 ASN A 112      21.377  14.784  15.272  1.00  0.83           H  
ATOM   1661  N   THR A 113      17.462  14.877  19.269  1.00  0.83           N  
ATOM   1662  CA  THR A 113      16.943  15.177  20.581  1.00  0.83           C  
ATOM   1663  C   THR A 113      17.277  14.043  21.526  1.00  0.83           C  
ATOM   1664  O   THR A 113      16.881  12.912  21.260  1.00  0.83           O  
ATOM   1665  CB  THR A 113      15.445  15.323  20.538  1.00  0.83           C  
ATOM   1666  OG1 THR A 113      15.097  16.367  19.675  1.00  0.83           O  
ATOM   1667  CG2 THR A 113      14.893  15.590  21.859  1.00  0.83           C  
ATOM   1668  H   THR A 113      17.148  14.030  18.783  1.00  0.83           H  
ATOM   1669  HA  THR A 113      17.380  16.111  20.914  1.00  0.83           H  
ATOM   1670  HB  THR A 113      15.026  14.417  20.177  1.00  0.83           H  
ATOM   1671  HG1 THR A 113      14.159  16.545  19.763  1.00  0.83           H  
ATOM   1672 1HG2 THR A 113      13.824  15.667  21.761  1.00  0.83           H  
ATOM   1673 2HG2 THR A 113      15.136  14.778  22.527  1.00  0.83           H  
ATOM   1674 3HG2 THR A 113      15.304  16.516  22.247  1.00  0.83           H  
ATOM   1675  N   PRO A 114      17.975  14.272  22.634  1.00  0.88           N  
ATOM   1676  CA  PRO A 114      18.321  13.216  23.535  1.00  0.88           C  
ATOM   1677  C   PRO A 114      17.042  12.725  24.162  1.00  0.88           C  
ATOM   1678  O   PRO A 114      16.125  13.517  24.401  1.00  0.88           O  
ATOM   1679  CB  PRO A 114      19.239  13.909  24.545  1.00  0.88           C  
ATOM   1680  CG  PRO A 114      18.827  15.379  24.496  1.00  0.88           C  
ATOM   1681  CD  PRO A 114      18.395  15.627  23.056  1.00  0.88           C  
ATOM   1682  HA  PRO A 114      18.837  12.417  22.989  1.00  0.88           H  
ATOM   1683 1HB  PRO A 114      19.084  13.462  25.544  1.00  0.88           H  
ATOM   1684 2HB  PRO A 114      20.290  13.741  24.277  1.00  0.88           H  
ATOM   1685 1HG  PRO A 114      18.009  15.556  25.214  1.00  0.88           H  
ATOM   1686 2HG  PRO A 114      19.662  16.027  24.811  1.00  0.88           H  
ATOM   1687 1HD  PRO A 114      17.554  16.336  23.083  1.00  0.88           H  
ATOM   1688 2HD  PRO A 114      19.234  15.996  22.440  1.00  0.88           H  
ATOM   1689  N   VAL A 115      16.989  11.456  24.501  1.00  0.92           N  
ATOM   1690  CA  VAL A 115      15.814  10.983  25.204  1.00  0.92           C  
ATOM   1691  C   VAL A 115      15.678  11.839  26.454  1.00  0.92           C  
ATOM   1692  O   VAL A 115      16.673  12.114  27.130  1.00  0.92           O  
ATOM   1693  CB  VAL A 115      15.951   9.498  25.554  1.00  0.92           C  
ATOM   1694  CG1 VAL A 115      17.069   9.310  26.548  1.00  0.92           C  
ATOM   1695  CG2 VAL A 115      14.621   8.977  26.100  1.00  0.92           C  
ATOM   1696  H   VAL A 115      17.744  10.829  24.227  1.00  0.92           H  
ATOM   1697  HA  VAL A 115      14.938  11.118  24.571  1.00  0.92           H  
ATOM   1698  HB  VAL A 115      16.217   8.944  24.652  1.00  0.92           H  
ATOM   1699 1HG1 VAL A 115      17.174   8.250  26.778  1.00  0.92           H  
ATOM   1700 2HG1 VAL A 115      18.000   9.685  26.118  1.00  0.92           H  
ATOM   1701 3HG1 VAL A 115      16.839   9.861  27.459  1.00  0.92           H  
ATOM   1702 1HG2 VAL A 115      14.716   7.916  26.329  1.00  0.92           H  
ATOM   1703 2HG2 VAL A 115      14.353   9.517  27.004  1.00  0.92           H  
ATOM   1704 3HG2 VAL A 115      13.838   9.115  25.353  1.00  0.92           H  
ATOM   1705  N   GLY A 116      14.457  12.250  26.772  1.00  0.93           N  
ATOM   1706  CA  GLY A 116      14.272  13.143  27.898  1.00  0.93           C  
ATOM   1707  C   GLY A 116      12.805  13.294  28.298  1.00  0.93           C  
ATOM   1708  O   GLY A 116      11.969  12.491  27.883  1.00  0.93           O  
ATOM   1709  H   GLY A 116      13.669  11.976  26.208  1.00  0.93           H  
ATOM   1710 1HA  GLY A 116      14.857  12.781  28.744  1.00  0.93           H  
ATOM   1711 2HA  GLY A 116      14.679  14.109  27.599  1.00  0.93           H  
ATOM   1712  N   GLY A 117      12.491  14.295  29.143  1.00  0.91           N  
ATOM   1713  CA  GLY A 117      13.450  15.315  29.601  1.00  0.91           C  
ATOM   1714  C   GLY A 117      13.255  16.641  28.862  1.00  0.91           C  
ATOM   1715  O   GLY A 117      14.146  17.113  28.147  1.00  0.91           O  
ATOM   1716  H   GLY A 117      11.536  14.361  29.461  1.00  0.91           H  
ATOM   1717 1HA  GLY A 117      13.278  15.489  30.664  1.00  0.91           H  
ATOM   1718 2HA  GLY A 117      14.480  14.984  29.528  1.00  0.91           H  
ATOM   1719  N   THR A 118      12.055  17.194  28.990  1.00  0.85           N  
ATOM   1720  CA  THR A 118      11.720  18.426  28.302  1.00  0.85           C  
ATOM   1721  C   THR A 118      12.674  19.541  28.704  1.00  0.85           C  
ATOM   1722  O   THR A 118      13.162  19.587  29.835  1.00  0.85           O  
ATOM   1723  CB  THR A 118      10.280  18.858  28.635  1.00  0.85           C  
ATOM   1724  OG1 THR A 118      10.135  18.981  30.055  1.00  0.85           O  
ATOM   1725  CG2 THR A 118       9.273  17.887  28.099  1.00  0.85           C  
ATOM   1726  H   THR A 118      11.368  16.758  29.587  1.00  0.85           H  
ATOM   1727  HA  THR A 118      11.798  18.268  27.231  1.00  0.85           H  
ATOM   1728  HB  THR A 118      10.095  19.811  28.191  1.00  0.85           H  
ATOM   1729  HG1 THR A 118      10.772  19.623  30.383  1.00  0.85           H  
ATOM   1730 1HG2 THR A 118       8.270  18.234  28.341  1.00  0.85           H  
ATOM   1731 2HG2 THR A 118       9.380  17.828  27.030  1.00  0.85           H  
ATOM   1732 3HG2 THR A 118       9.436  16.905  28.538  1.00  0.85           H  
ATOM   1733  N   GLY A 119      12.907  20.452  27.769  1.00  0.77           N  
ATOM   1734  CA  GLY A 119      13.780  21.602  27.938  1.00  0.77           C  
ATOM   1735  C   GLY A 119      15.161  21.393  27.313  1.00  0.77           C  
ATOM   1736  O   GLY A 119      15.889  22.362  27.086  1.00  0.77           O  
ATOM   1737  H   GLY A 119      12.459  20.341  26.864  1.00  0.77           H  
ATOM   1738 1HA  GLY A 119      13.312  22.474  27.487  1.00  0.77           H  
ATOM   1739 2HA  GLY A 119      13.891  21.815  28.999  1.00  0.77           H  
ATOM   1740  N   GLU A 120      15.524  20.147  27.001  1.00  0.70           N  
ATOM   1741  CA  GLU A 120      16.829  19.909  26.382  1.00  0.70           C  
ATOM   1742  C   GLU A 120      16.938  20.514  24.981  1.00  0.70           C  
ATOM   1743  O   GLU A 120      15.979  20.570  24.212  1.00  0.70           O  
ATOM   1744  CB  GLU A 120      17.143  18.412  26.323  1.00  0.70           C  
ATOM   1745  CG  GLU A 120      17.384  17.757  27.686  1.00  0.70           C  
ATOM   1746  CD  GLU A 120      18.695  18.180  28.333  1.00  0.70           C  
ATOM   1747  OE1 GLU A 120      19.715  18.076  27.692  1.00  0.70           O  
ATOM   1748  OE2 GLU A 120      18.671  18.608  29.463  1.00  0.70           O  
ATOM   1749  H   GLU A 120      14.920  19.351  27.231  1.00  0.70           H  
ATOM   1750  HA  GLU A 120      17.587  20.382  27.006  1.00  0.70           H  
ATOM   1751 1HB  GLU A 120      16.318  17.884  25.849  1.00  0.70           H  
ATOM   1752 2HB  GLU A 120      18.028  18.251  25.705  1.00  0.70           H  
ATOM   1753 1HG  GLU A 120      16.566  18.034  28.351  1.00  0.70           H  
ATOM   1754 2HG  GLU A 120      17.367  16.673  27.567  1.00  0.70           H  
ATOM   1755  N   ALA A 121      18.122  20.999  24.642  1.00  0.66           N  
ATOM   1756  CA  ALA A 121      18.336  21.548  23.306  1.00  0.66           C  
ATOM   1757  C   ALA A 121      18.320  20.465  22.242  1.00  0.66           C  
ATOM   1758  O   ALA A 121      18.778  19.346  22.480  1.00  0.66           O  
ATOM   1759  CB  ALA A 121      19.650  22.289  23.237  1.00  0.66           C  
ATOM   1760  H   ALA A 121      18.884  20.962  25.307  1.00  0.66           H  
ATOM   1761  HA  ALA A 121      17.530  22.242  23.088  1.00  0.66           H  
ATOM   1762 1HB  ALA A 121      19.752  22.695  22.239  1.00  0.66           H  
ATOM   1763 2HB  ALA A 121      19.654  23.096  23.968  1.00  0.66           H  
ATOM   1764 3HB  ALA A 121      20.470  21.604  23.439  1.00  0.66           H  
ATOM   1765  N   VAL A 122      17.862  20.824  21.049  1.00  0.64           N  
ATOM   1766  CA  VAL A 122      17.949  19.934  19.895  1.00  0.64           C  
ATOM   1767  C   VAL A 122      19.219  20.318  19.138  1.00  0.64           C  
ATOM   1768  O   VAL A 122      19.490  21.508  18.963  1.00  0.64           O  
ATOM   1769  CB  VAL A 122      16.680  20.036  19.038  1.00  0.64           C  
ATOM   1770  CG1 VAL A 122      16.796  19.152  17.788  1.00  0.64           C  
ATOM   1771  CG2 VAL A 122      15.501  19.635  19.929  1.00  0.64           C  
ATOM   1772  H   VAL A 122      17.442  21.750  20.927  1.00  0.64           H  
ATOM   1773  HA  VAL A 122      18.042  18.903  20.240  1.00  0.64           H  
ATOM   1774  HB  VAL A 122      16.550  21.066  18.698  1.00  0.64           H  
ATOM   1775 1HG1 VAL A 122      15.893  19.241  17.194  1.00  0.64           H  
ATOM   1776 2HG1 VAL A 122      17.650  19.466  17.195  1.00  0.64           H  
ATOM   1777 3HG1 VAL A 122      16.928  18.119  18.094  1.00  0.64           H  
ATOM   1778 1HG2 VAL A 122      14.576  19.695  19.391  1.00  0.64           H  
ATOM   1779 2HG2 VAL A 122      15.650  18.628  20.275  1.00  0.64           H  
ATOM   1780 3HG2 VAL A 122      15.466  20.297  20.780  1.00  0.64           H  
ATOM   1781  N   THR A 123      20.045  19.326  18.788  1.00  0.66           N  
ATOM   1782  CA  THR A 123      21.353  19.595  18.173  1.00  0.66           C  
ATOM   1783  C   THR A 123      21.582  18.893  16.832  1.00  0.66           C  
ATOM   1784  O   THR A 123      20.771  18.072  16.413  1.00  0.66           O  
ATOM   1785  CB  THR A 123      22.471  19.223  19.166  1.00  0.66           C  
ATOM   1786  OG1 THR A 123      22.469  17.808  19.412  1.00  0.66           O  
ATOM   1787  CG2 THR A 123      22.267  19.976  20.505  1.00  0.66           C  
ATOM   1788  H   THR A 123      19.742  18.364  18.959  1.00  0.66           H  
ATOM   1789  HA  THR A 123      21.426  20.658  17.987  1.00  0.66           H  
ATOM   1790  HB  THR A 123      23.431  19.499  18.745  1.00  0.66           H  
ATOM   1791  HG1 THR A 123      21.619  17.559  19.807  1.00  0.66           H  
ATOM   1792 1HG2 THR A 123      23.068  19.713  21.192  1.00  0.66           H  
ATOM   1793 2HG2 THR A 123      22.281  21.047  20.329  1.00  0.66           H  
ATOM   1794 3HG2 THR A 123      21.312  19.695  20.947  1.00  0.66           H  
ATOM   1795  N   LEU A 124      22.680  19.240  16.136  1.00  0.70           N  
ATOM   1796  CA  LEU A 124      23.001  18.593  14.850  1.00  0.70           C  
ATOM   1797  C   LEU A 124      24.139  17.565  15.004  1.00  0.70           C  
ATOM   1798  O   LEU A 124      25.294  17.940  15.233  1.00  0.70           O  
ATOM   1799  CB  LEU A 124      23.414  19.664  13.824  1.00  0.70           C  
ATOM   1800  CG  LEU A 124      23.781  19.161  12.449  1.00  0.70           C  
ATOM   1801  CD1 LEU A 124      22.568  18.573  11.844  1.00  0.70           C  
ATOM   1802  CD2 LEU A 124      24.329  20.253  11.547  1.00  0.70           C  
ATOM   1803  H   LEU A 124      23.306  19.953  16.523  1.00  0.70           H  
ATOM   1804  HA  LEU A 124      22.115  18.077  14.489  1.00  0.70           H  
ATOM   1805 1HB  LEU A 124      22.587  20.356  13.711  1.00  0.70           H  
ATOM   1806 2HB  LEU A 124      24.272  20.220  14.220  1.00  0.70           H  
ATOM   1807  HG  LEU A 124      24.528  18.408  12.569  1.00  0.70           H  
ATOM   1808 1HD1 LEU A 124      22.806  18.192  10.873  1.00  0.70           H  
ATOM   1809 2HD1 LEU A 124      22.214  17.786  12.476  1.00  0.70           H  
ATOM   1810 3HD1 LEU A 124      21.801  19.337  11.745  1.00  0.70           H  
ATOM   1811 1HD2 LEU A 124      24.595  19.822  10.580  1.00  0.70           H  
ATOM   1812 2HD2 LEU A 124      23.612  20.998  11.392  1.00  0.70           H  
ATOM   1813 3HD2 LEU A 124      25.181  20.689  11.988  1.00  0.70           H  
ATOM   1814  N   GLN A 125      23.836  16.270  14.835  1.00  0.75           N  
ATOM   1815  CA  GLN A 125      24.856  15.236  15.084  1.00  0.75           C  
ATOM   1816  C   GLN A 125      24.949  14.243  13.931  1.00  0.75           C  
ATOM   1817  O   GLN A 125      23.964  13.981  13.243  1.00  0.75           O  
ATOM   1818  CB  GLN A 125      24.567  14.442  16.364  1.00  0.75           C  
ATOM   1819  CG  GLN A 125      24.376  15.272  17.639  1.00  0.75           C  
ATOM   1820  CD  GLN A 125      25.625  15.971  18.150  1.00  0.75           C  
ATOM   1821  OE1 GLN A 125      26.772  15.582  17.892  1.00  0.75           O  
ATOM   1822  NE2 GLN A 125      25.383  17.029  18.911  1.00  0.75           N  
ATOM   1823  H   GLN A 125      22.881  16.017  14.577  1.00  0.75           H  
ATOM   1824  HA  GLN A 125      25.820  15.715  15.203  1.00  0.75           H  
ATOM   1825 1HB  GLN A 125      23.698  13.828  16.223  1.00  0.75           H  
ATOM   1826 2HB  GLN A 125      25.400  13.761  16.545  1.00  0.75           H  
ATOM   1827 1HG  GLN A 125      23.613  16.033  17.453  1.00  0.75           H  
ATOM   1828 2HG  GLN A 125      24.026  14.604  18.424  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 125      26.138  17.564  19.297  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 125      24.419  17.296  19.106  1.00  0.75           H  
ATOM   1831  N   ALA A 126      26.129  13.673  13.716  1.00  0.81           N  
ATOM   1832  CA  ALA A 126      26.256  12.699  12.644  1.00  0.81           C  
ATOM   1833  C   ALA A 126      25.275  11.578  12.902  1.00  0.81           C  
ATOM   1834  O   ALA A 126      25.175  11.090  14.028  1.00  0.81           O  
ATOM   1835  CB  ALA A 126      27.672  12.177  12.562  1.00  0.81           C  
ATOM   1836  H   ALA A 126      26.930  13.911  14.285  1.00  0.81           H  
ATOM   1837  HA  ALA A 126      26.007  13.167  11.700  1.00  0.81           H  
ATOM   1838 1HB  ALA A 126      27.738  11.451  11.751  1.00  0.81           H  
ATOM   1839 2HB  ALA A 126      28.351  13.000  12.368  1.00  0.81           H  
ATOM   1840 3HB  ALA A 126      27.939  11.698  13.500  1.00  0.81           H  
ATOM   1841  N   ALA A 127      24.573  11.136  11.869  1.00  0.86           N  
ATOM   1842  CA  ALA A 127      23.625  10.060  12.066  1.00  0.86           C  
ATOM   1843  C   ALA A 127      24.304   8.819  12.620  1.00  0.86           C  
ATOM   1844  O   ALA A 127      25.322   8.373  12.092  1.00  0.86           O  
ATOM   1845  CB  ALA A 127      22.963   9.714  10.745  1.00  0.86           C  
ATOM   1846  H   ALA A 127      24.648  11.576  10.954  1.00  0.86           H  
ATOM   1847  HA  ALA A 127      22.874  10.400  12.779  1.00  0.86           H  
ATOM   1848 1HB  ALA A 127      22.231   8.924  10.897  1.00  0.86           H  
ATOM   1849 2HB  ALA A 127      22.477  10.588  10.346  1.00  0.86           H  
ATOM   1850 3HB  ALA A 127      23.721   9.379  10.042  1.00  0.86           H  
ATOM   1851  N   GLY A 128      23.697   8.221  13.649  1.00  0.88           N  
ATOM   1852  CA  GLY A 128      24.200   6.973  14.221  1.00  0.88           C  
ATOM   1853  C   GLY A 128      23.176   5.853  14.061  1.00  0.88           C  
ATOM   1854  O   GLY A 128      23.333   4.763  14.605  1.00  0.88           O  
ATOM   1855  H   GLY A 128      22.886   8.661  14.057  1.00  0.88           H  
ATOM   1856 1HA  GLY A 128      25.133   6.692  13.730  1.00  0.88           H  
ATOM   1857 2HA  GLY A 128      24.425   7.121  15.276  1.00  0.88           H  
ATOM   1858  N   GLY A 129      22.088   6.162  13.355  1.00  0.86           N  
ATOM   1859  CA  GLY A 129      20.965   5.241  13.142  1.00  0.86           C  
ATOM   1860  C   GLY A 129      19.980   5.229  14.324  1.00  0.86           C  
ATOM   1861  O   GLY A 129      18.967   4.529  14.301  1.00  0.86           O  
ATOM   1862  H   GLY A 129      22.047   7.076  12.930  1.00  0.86           H  
ATOM   1863 1HA  GLY A 129      20.435   5.526  12.233  1.00  0.86           H  
ATOM   1864 2HA  GLY A 129      21.351   4.235  12.980  1.00  0.86           H  
ATOM   1865  N   ALA A 130      20.294   6.006  15.355  1.00  0.81           N  
ATOM   1866  CA  ALA A 130      19.505   6.100  16.578  1.00  0.81           C  
ATOM   1867  C   ALA A 130      18.117   6.676  16.357  1.00  0.81           C  
ATOM   1868  O   ALA A 130      17.932   7.636  15.606  1.00  0.81           O  
ATOM   1869  CB  ALA A 130      20.228   6.968  17.597  1.00  0.81           C  
ATOM   1870  H   ALA A 130      21.143   6.539  15.289  1.00  0.81           H  
ATOM   1871  HA  ALA A 130      19.393   5.090  16.977  1.00  0.81           H  
ATOM   1872 1HB  ALA A 130      19.652   7.000  18.520  1.00  0.81           H  
ATOM   1873 2HB  ALA A 130      21.213   6.546  17.798  1.00  0.81           H  
ATOM   1874 3HB  ALA A 130      20.339   7.978  17.202  1.00  0.81           H  
ATOM   1875  N   ALA A 131      17.153   6.183  17.136  1.00  0.74           N  
ATOM   1876  CA  ALA A 131      15.781   6.700  17.132  1.00  0.74           C  
ATOM   1877  C   ALA A 131      15.743   8.179  17.533  1.00  0.74           C  
ATOM   1878  O   ALA A 131      14.824   8.911  17.178  1.00  0.74           O  
ATOM   1879  CB  ALA A 131      14.914   5.881  18.060  1.00  0.74           C  
ATOM   1880  H   ALA A 131      17.365   5.395  17.734  1.00  0.74           H  
ATOM   1881  HA  ALA A 131      15.390   6.619  16.118  1.00  0.74           H  
ATOM   1882 1HB  ALA A 131      13.893   6.258  18.034  1.00  0.74           H  
ATOM   1883 2HB  ALA A 131      14.923   4.840  17.748  1.00  0.74           H  
ATOM   1884 3HB  ALA A 131      15.298   5.956  19.077  1.00  0.74           H  
ATOM   1885  N   GLN A 132      16.771   8.628  18.256  1.00  0.68           N  
ATOM   1886  CA  GLN A 132      16.882  10.010  18.734  1.00  0.68           C  
ATOM   1887  C   GLN A 132      17.044  10.996  17.568  1.00  0.68           C  
ATOM   1888  O   GLN A 132      16.875  12.211  17.741  1.00  0.68           O  
ATOM   1889  CB  GLN A 132      18.059  10.131  19.716  1.00  0.68           C  
ATOM   1890  CG  GLN A 132      17.806   9.350  21.053  1.00  0.68           C  
ATOM   1891  CD  GLN A 132      18.986   9.328  22.073  1.00  0.68           C  
ATOM   1892  OE1 GLN A 132      18.971   9.943  23.162  1.00  0.68           O  
ATOM   1893  NE2 GLN A 132      20.037   8.596  21.710  1.00  0.68           N  
ATOM   1894  H   GLN A 132      17.499   7.974  18.498  1.00  0.68           H  
ATOM   1895  HA  GLN A 132      15.966  10.268  19.264  1.00  0.68           H  
ATOM   1896 1HB  GLN A 132      18.966   9.746  19.251  1.00  0.68           H  
ATOM   1897 2HB  GLN A 132      18.229  11.179  19.955  1.00  0.68           H  
ATOM   1898 1HG  GLN A 132      16.959   9.833  21.549  1.00  0.68           H  
ATOM   1899 2HG  GLN A 132      17.548   8.319  20.808  1.00  0.68           H  
ATOM   1900 1HE2 GLN A 132      20.836   8.529  22.311  1.00  0.68           H  
ATOM   1901 2HE2 GLN A 132      20.033   8.110  20.839  1.00  0.68           H  
ATOM   1902  N   SER A 133      17.432  10.477  16.390  1.00  0.64           N  
ATOM   1903  CA  SER A 133      17.606  11.287  15.191  1.00  0.64           C  
ATOM   1904  C   SER A 133      16.367  11.244  14.292  1.00  0.64           C  
ATOM   1905  O   SER A 133      16.358  11.853  13.213  1.00  0.64           O  
ATOM   1906  CB  SER A 133      18.789  10.802  14.383  1.00  0.64           C  
ATOM   1907  OG  SER A 133      18.552   9.545  13.805  1.00  0.64           O  
ATOM   1908  H   SER A 133      17.575   9.472  16.296  1.00  0.64           H  
ATOM   1909  HA  SER A 133      17.778  12.321  15.489  1.00  0.64           H  
ATOM   1910 1HB  SER A 133      19.009  11.531  13.624  1.00  0.64           H  
ATOM   1911 2HB  SER A 133      19.655  10.730  15.022  1.00  0.64           H  
ATOM   1912  HG  SER A 133      18.205   8.967  14.523  1.00  0.64           H  
ATOM   1913  N   LEU A 134      15.349  10.471  14.689  1.00  0.61           N  
ATOM   1914  CA  LEU A 134      14.172  10.320  13.854  1.00  0.61           C  
ATOM   1915  C   LEU A 134      13.002  11.125  14.376  1.00  0.61           C  
ATOM   1916  O   LEU A 134      12.789  11.225  15.590  1.00  0.61           O  
ATOM   1917  CB  LEU A 134      13.806   8.848  13.724  1.00  0.61           C  
ATOM   1918  CG  LEU A 134      14.875   7.997  13.136  1.00  0.61           C  
ATOM   1919  CD1 LEU A 134      14.368   6.576  13.050  1.00  0.61           C  
ATOM   1920  CD2 LEU A 134      15.265   8.589  11.796  1.00  0.61           C  
ATOM   1921  H   LEU A 134      15.368   9.991  15.586  1.00  0.61           H  
ATOM   1922  HA  LEU A 134      14.408  10.691  12.859  1.00  0.61           H  
ATOM   1923 1HB  LEU A 134      13.580   8.457  14.712  1.00  0.61           H  
ATOM   1924 2HB  LEU A 134      12.915   8.759  13.099  1.00  0.61           H  
ATOM   1925  HG  LEU A 134      15.753   7.989  13.790  1.00  0.61           H  
ATOM   1926 1HD1 LEU A 134      15.142   5.936  12.629  1.00  0.61           H  
ATOM   1927 2HD1 LEU A 134      14.102   6.219  14.043  1.00  0.61           H  
ATOM   1928 3HD1 LEU A 134      13.480   6.543  12.411  1.00  0.61           H  
ATOM   1929 1HD2 LEU A 134      16.051   7.987  11.339  1.00  0.61           H  
ATOM   1930 2HD2 LEU A 134      14.398   8.623  11.144  1.00  0.61           H  
ATOM   1931 3HD2 LEU A 134      15.626   9.601  11.946  1.00  0.61           H  
ATOM   1932  N   TRP A 135      12.234  11.673  13.444  1.00  0.61           N  
ATOM   1933  CA  TRP A 135      11.102  12.518  13.760  1.00  0.61           C  
ATOM   1934  C   TRP A 135       9.835  12.095  13.016  1.00  0.61           C  
ATOM   1935  O   TRP A 135       9.896  11.480  11.953  1.00  0.61           O  
ATOM   1936  CB  TRP A 135      11.438  13.956  13.380  1.00  0.61           C  
ATOM   1937  CG  TRP A 135      12.671  14.509  14.051  1.00  0.61           C  
ATOM   1938  CD1 TRP A 135      13.955  14.299  13.640  1.00  0.61           C  
ATOM   1939  CD2 TRP A 135      12.765  15.383  15.200  1.00  0.61           C  
ATOM   1940  NE1 TRP A 135      14.826  14.962  14.449  1.00  0.61           N  
ATOM   1941  CE2 TRP A 135      14.120  15.644  15.398  1.00  0.61           C  
ATOM   1942  CE3 TRP A 135      11.832  15.958  16.057  1.00  0.61           C  
ATOM   1943  CZ2 TRP A 135      14.558  16.470  16.405  1.00  0.61           C  
ATOM   1944  CZ3 TRP A 135      12.264  16.792  17.059  1.00  0.61           C  
ATOM   1945  CH2 TRP A 135      13.589  17.047  17.225  1.00  0.61           C  
ATOM   1946  H   TRP A 135      12.482  11.527  12.471  1.00  0.61           H  
ATOM   1947  HA  TRP A 135      10.929  12.450  14.824  1.00  0.61           H  
ATOM   1948 1HB  TRP A 135      11.578  14.020  12.299  1.00  0.61           H  
ATOM   1949 2HB  TRP A 135      10.592  14.592  13.636  1.00  0.61           H  
ATOM   1950  HD1 TRP A 135      14.245  13.682  12.786  1.00  0.61           H  
ATOM   1951  HE1 TRP A 135      15.856  14.951  14.357  1.00  0.61           H  
ATOM   1952  HE3 TRP A 135      10.781  15.755  15.938  1.00  0.61           H  
ATOM   1953  HZ2 TRP A 135      15.617  16.676  16.562  1.00  0.61           H  
ATOM   1954  HZ3 TRP A 135      11.514  17.238  17.715  1.00  0.61           H  
ATOM   1955  HH2 TRP A 135      13.897  17.715  18.024  1.00  0.61           H  
ATOM   1956  N   VAL A 136       8.684  12.426  13.569  1.00  0.62           N  
ATOM   1957  CA  VAL A 136       7.415  12.141  12.932  1.00  0.62           C  
ATOM   1958  C   VAL A 136       6.716  13.449  12.598  1.00  0.62           C  
ATOM   1959  O   VAL A 136       6.548  14.322  13.454  1.00  0.62           O  
ATOM   1960  CB  VAL A 136       6.510  11.314  13.868  1.00  0.62           C  
ATOM   1961  CG1 VAL A 136       5.176  11.025  13.180  1.00  0.62           C  
ATOM   1962  CG2 VAL A 136       7.253  10.073  14.315  1.00  0.62           C  
ATOM   1963  H   VAL A 136       8.696  12.895  14.457  1.00  0.62           H  
ATOM   1964  HA  VAL A 136       7.586  11.580  12.012  1.00  0.62           H  
ATOM   1965  HB  VAL A 136       6.276  11.906  14.746  1.00  0.62           H  
ATOM   1966 1HG1 VAL A 136       4.529  10.472  13.849  1.00  0.62           H  
ATOM   1967 2HG1 VAL A 136       4.693  11.957  12.910  1.00  0.62           H  
ATOM   1968 3HG1 VAL A 136       5.342  10.445  12.285  1.00  0.62           H  
ATOM   1969 1HG2 VAL A 136       6.638   9.497  14.994  1.00  0.62           H  
ATOM   1970 2HG2 VAL A 136       7.510   9.464  13.457  1.00  0.62           H  
ATOM   1971 3HG2 VAL A 136       8.159  10.383  14.825  1.00  0.62           H  
ATOM   1972  N   PHE A 137       6.328  13.597  11.345  1.00  0.66           N  
ATOM   1973  CA  PHE A 137       5.620  14.786  10.898  1.00  0.66           C  
ATOM   1974  C   PHE A 137       4.127  14.539  10.922  1.00  0.66           C  
ATOM   1975  O   PHE A 137       3.609  13.712  10.169  1.00  0.66           O  
ATOM   1976  CB  PHE A 137       6.118  15.185   9.518  1.00  0.66           C  
ATOM   1977  CG  PHE A 137       7.491  15.800   9.554  1.00  0.66           C  
ATOM   1978  CD1 PHE A 137       8.647  15.035   9.692  1.00  0.66           C  
ATOM   1979  CD2 PHE A 137       7.622  17.172   9.404  1.00  0.66           C  
ATOM   1980  CE1 PHE A 137       9.888  15.641   9.703  1.00  0.66           C  
ATOM   1981  CE2 PHE A 137       8.855  17.767   9.404  1.00  0.66           C  
ATOM   1982  CZ  PHE A 137       9.983  17.009   9.558  1.00  0.66           C  
ATOM   1983  H   PHE A 137       6.511  12.851  10.688  1.00  0.66           H  
ATOM   1984  HA  PHE A 137       5.834  15.606  11.587  1.00  0.66           H  
ATOM   1985 1HB  PHE A 137       6.149  14.312   8.863  1.00  0.66           H  
ATOM   1986 2HB  PHE A 137       5.442  15.900   9.076  1.00  0.66           H  
ATOM   1987  HD1 PHE A 137       8.565  13.957   9.800  1.00  0.66           H  
ATOM   1988  HD2 PHE A 137       6.724  17.780   9.281  1.00  0.66           H  
ATOM   1989  HE1 PHE A 137      10.792  15.039   9.818  1.00  0.66           H  
ATOM   1990  HE2 PHE A 137       8.936  18.842   9.286  1.00  0.66           H  
ATOM   1991  HZ  PHE A 137      10.953  17.493   9.556  1.00  0.66           H  
ATOM   1992  N   GLU A 138       3.449  15.239  11.825  1.00  0.73           N  
ATOM   1993  CA  GLU A 138       2.026  15.040  12.041  1.00  0.73           C  
ATOM   1994  C   GLU A 138       1.249  16.245  11.551  1.00  0.73           C  
ATOM   1995  O   GLU A 138       1.355  17.333  12.120  1.00  0.73           O  
ATOM   1996  CB  GLU A 138       1.747  14.821  13.535  1.00  0.73           C  
ATOM   1997  CG  GLU A 138       2.426  13.577  14.141  1.00  0.73           C  
ATOM   1998  CD  GLU A 138       2.214  13.437  15.641  1.00  0.73           C  
ATOM   1999  OE1 GLU A 138       1.862  14.417  16.258  1.00  0.73           O  
ATOM   2000  OE2 GLU A 138       2.418  12.358  16.172  1.00  0.73           O  
ATOM   2001  H   GLU A 138       3.949  15.922  12.401  1.00  0.73           H  
ATOM   2002  HA  GLU A 138       1.698  14.165  11.481  1.00  0.73           H  
ATOM   2003 1HB  GLU A 138       2.093  15.693  14.095  1.00  0.73           H  
ATOM   2004 2HB  GLU A 138       0.671  14.737  13.694  1.00  0.73           H  
ATOM   2005 1HG  GLU A 138       2.062  12.682  13.637  1.00  0.73           H  
ATOM   2006 2HG  GLU A 138       3.496  13.659  13.953  1.00  0.73           H  
ATOM   2007  N   ALA A 139       0.557  16.111  10.424  1.00  0.81           N  
ATOM   2008  CA  ALA A 139      -0.152  17.285   9.935  1.00  0.81           C  
ATOM   2009  C   ALA A 139      -1.176  17.659  10.981  1.00  0.81           C  
ATOM   2010  O   ALA A 139      -1.858  16.770  11.501  1.00  0.81           O  
ATOM   2011  CB  ALA A 139      -0.815  17.017   8.595  1.00  0.81           C  
ATOM   2012  H   ALA A 139       0.502  15.221   9.948  1.00  0.81           H  
ATOM   2013  HA  ALA A 139       0.548  18.112   9.828  1.00  0.81           H  
ATOM   2014 1HB  ALA A 139      -1.339  17.917   8.272  1.00  0.81           H  
ATOM   2015 2HB  ALA A 139      -0.062  16.753   7.859  1.00  0.81           H  
ATOM   2016 3HB  ALA A 139      -1.524  16.200   8.698  1.00  0.81           H  
ATOM   2017  N   VAL A 140      -1.286  18.942  11.283  1.00  0.89           N  
ATOM   2018  CA  VAL A 140      -2.277  19.405  12.250  1.00  0.89           C  
ATOM   2019  C   VAL A 140      -2.883  20.708  11.779  1.00  0.89           C  
ATOM   2020  O   VAL A 140      -3.559  20.758  10.752  1.00  0.89           O  
ATOM   2021  OXT VAL A 140      -2.502  21.744  12.317  1.00  0.89           O  
ATOM   2022  CB  VAL A 140      -1.679  19.586  13.678  1.00  0.89           C  
ATOM   2023  CG1 VAL A 140      -2.752  20.102  14.628  1.00  0.89           C  
ATOM   2024  CG2 VAL A 140      -1.172  18.261  14.233  1.00  0.89           C  
ATOM   2025  H   VAL A 140      -0.668  19.609  10.810  1.00  0.89           H  
ATOM   2026  HA  VAL A 140      -3.071  18.660  12.314  1.00  0.89           H  
ATOM   2027  HB  VAL A 140      -0.867  20.312  13.639  1.00  0.89           H  
ATOM   2028 1HG1 VAL A 140      -2.322  20.234  15.621  1.00  0.89           H  
ATOM   2029 2HG1 VAL A 140      -3.144  21.050  14.275  1.00  0.89           H  
ATOM   2030 3HG1 VAL A 140      -3.566  19.377  14.677  1.00  0.89           H  
ATOM   2031 1HG2 VAL A 140      -0.788  18.415  15.223  1.00  0.89           H  
ATOM   2032 2HG2 VAL A 140      -1.995  17.546  14.275  1.00  0.89           H  
ATOM   2033 3HG2 VAL A 140      -0.395  17.863  13.622  1.00  0.89           H  
TER    2034
ENDMDL

REMARK ID 694047 MODEL 5 2025-11-15_00000145_full_19
PFRMAT TS
TARGET 2025-11-15_00000145_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -2.452   0.612   2.512  1.00  4.86           N  
ATOM      2  CA  GLY A   1      -1.128   0.066   2.238  1.00  4.86           C  
ATOM      3  C   GLY A   1      -0.624   0.502   0.868  1.00  4.86           C  
ATOM      4  O   GLY A   1      -0.684   1.682   0.522  1.00  4.86           O  
ATOM      5  H   GLY A   1      -2.686   1.526   2.151  1.00  4.86           H  
ATOM      6 1HA  GLY A   1      -0.431   0.399   3.008  1.00  4.86           H  
ATOM      7 2HA  GLY A   1      -1.166  -1.021   2.287  1.00  4.86           H  
ATOM      8  N   SER A   2      -0.132  -0.457   0.089  1.00  3.90           N  
ATOM      9  CA  SER A   2       0.388  -0.182  -1.250  1.00  3.90           C  
ATOM     10  C   SER A   2       0.382  -1.404  -2.135  1.00  3.90           C  
ATOM     11  O   SER A   2       0.564  -2.530  -1.672  1.00  3.90           O  
ATOM     12  CB  SER A   2       1.816   0.332  -1.205  1.00  3.90           C  
ATOM     13  OG  SER A   2       2.311   0.569  -2.519  1.00  3.90           O  
ATOM     14  H   SER A   2      -0.114  -1.405   0.434  1.00  3.90           H  
ATOM     15  HA  SER A   2      -0.245   0.574  -1.716  1.00  3.90           H  
ATOM     16 1HB  SER A   2       1.854   1.255  -0.628  1.00  3.90           H  
ATOM     17 2HB  SER A   2       2.450  -0.397  -0.703  1.00  3.90           H  
ATOM     18  HG  SER A   2       2.358  -0.319  -2.990  1.00  3.90           H  
ATOM     19  N   HIS A   3       0.199  -1.165  -3.419  1.00  2.97           N  
ATOM     20  CA  HIS A   3       0.314  -2.220  -4.405  1.00  2.97           C  
ATOM     21  C   HIS A   3       1.796  -2.551  -4.473  1.00  2.97           C  
ATOM     22  O   HIS A   3       2.625  -1.702  -4.116  1.00  2.97           O  
ATOM     23  CB  HIS A   3      -0.209  -1.747  -5.763  1.00  2.97           C  
ATOM     24  CG  HIS A   3      -1.699  -1.500  -5.805  1.00  2.97           C  
ATOM     25  ND1 HIS A   3      -2.299  -0.453  -5.128  1.00  2.97           N  
ATOM     26  CD2 HIS A   3      -2.692  -2.122  -6.482  1.00  2.97           C  
ATOM     27  CE1 HIS A   3      -3.599  -0.462  -5.375  1.00  2.97           C  
ATOM     28  NE2 HIS A   3      -3.859  -1.457  -6.196  1.00  2.97           N  
ATOM     29  H   HIS A   3       0.020  -0.216  -3.720  1.00  2.97           H  
ATOM     30  HA  HIS A   3      -0.234  -3.109  -4.101  1.00  2.97           H  
ATOM     31 1HB  HIS A   3       0.300  -0.827  -6.048  1.00  2.97           H  
ATOM     32 2HB  HIS A   3       0.026  -2.498  -6.518  1.00  2.97           H  
ATOM     33  HD2 HIS A   3      -2.594  -2.982  -7.144  1.00  2.97           H  
ATOM     34  HE1 HIS A   3      -4.330   0.240  -4.977  1.00  2.97           H  
ATOM     35  HE2 HIS A   3      -4.775  -1.702  -6.570  1.00  2.97           H  
ATOM     36  N   MET A   4       2.127  -3.780  -4.856  1.00  2.19           N  
ATOM     37  CA  MET A   4       3.518  -4.203  -4.989  1.00  2.19           C  
ATOM     38  C   MET A   4       3.657  -5.349  -6.014  1.00  2.19           C  
ATOM     39  O   MET A   4       2.831  -6.270  -6.068  1.00  2.19           O  
ATOM     40  CB  MET A   4       4.054  -4.649  -3.624  1.00  2.19           C  
ATOM     41  CG  MET A   4       5.549  -4.968  -3.591  1.00  2.19           C  
ATOM     42  SD  MET A   4       6.116  -5.567  -1.997  1.00  2.19           S  
ATOM     43  CE  MET A   4       5.448  -7.235  -2.069  1.00  2.19           C  
ATOM     44  H   MET A   4       1.394  -4.426  -5.091  1.00  2.19           H  
ATOM     45  HA  MET A   4       4.107  -3.359  -5.348  1.00  2.19           H  
ATOM     46 1HB  MET A   4       3.865  -3.869  -2.885  1.00  2.19           H  
ATOM     47 2HB  MET A   4       3.521  -5.544  -3.300  1.00  2.19           H  
ATOM     48 1HG  MET A   4       5.778  -5.713  -4.315  1.00  2.19           H  
ATOM     49 2HG  MET A   4       6.113  -4.071  -3.842  1.00  2.19           H  
ATOM     50 1HE  MET A   4       5.705  -7.772  -1.157  1.00  2.19           H  
ATOM     51 2HE  MET A   4       4.362  -7.188  -2.171  1.00  2.19           H  
ATOM     52 3HE  MET A   4       5.867  -7.757  -2.932  1.00  2.19           H  
ATOM     53  N   SER A   5       4.714  -5.306  -6.817  1.00  1.61           N  
ATOM     54  CA  SER A   5       4.984  -6.369  -7.789  1.00  1.61           C  
ATOM     55  C   SER A   5       5.494  -7.593  -7.037  1.00  1.61           C  
ATOM     56  O   SER A   5       5.782  -7.479  -5.856  1.00  1.61           O  
ATOM     57  CB  SER A   5       5.995  -5.888  -8.801  1.00  1.61           C  
ATOM     58  OG  SER A   5       7.251  -5.713  -8.208  1.00  1.61           O  
ATOM     59  H   SER A   5       5.354  -4.527  -6.750  1.00  1.61           H  
ATOM     60  HA  SER A   5       4.055  -6.631  -8.300  1.00  1.61           H  
ATOM     61 1HB  SER A   5       6.059  -6.605  -9.605  1.00  1.61           H  
ATOM     62 2HB  SER A   5       5.660  -4.946  -9.232  1.00  1.61           H  
ATOM     63  HG  SER A   5       7.455  -6.550  -7.778  1.00  1.61           H  
ATOM     64  N   ILE A   6       5.610  -8.753  -7.688  1.00  1.22           N  
ATOM     65  CA  ILE A   6       6.081  -9.935  -6.955  1.00  1.22           C  
ATOM     66  C   ILE A   6       7.587 -10.204  -7.121  1.00  1.22           C  
ATOM     67  O   ILE A   6       8.042 -10.444  -8.246  1.00  1.22           O  
ATOM     68  CB  ILE A   6       5.368 -11.198  -7.434  1.00  1.22           C  
ATOM     69  CG1 ILE A   6       3.977 -11.083  -7.259  1.00  1.22           C  
ATOM     70  CG2 ILE A   6       5.836 -12.387  -6.652  1.00  1.22           C  
ATOM     71  CD1 ILE A   6       3.297 -12.185  -7.861  1.00  1.22           C  
ATOM     72  H   ILE A   6       5.355  -8.819  -8.662  1.00  1.22           H  
ATOM     73  HA  ILE A   6       5.813  -9.806  -5.915  1.00  1.22           H  
ATOM     74  HB  ILE A   6       5.564 -11.356  -8.493  1.00  1.22           H  
ATOM     75 1HG1 ILE A   6       3.737 -11.045  -6.196  1.00  1.22           H  
ATOM     76 2HG1 ILE A   6       3.647 -10.174  -7.731  1.00  1.22           H  
ATOM     77 1HG2 ILE A   6       5.317 -13.267  -6.995  1.00  1.22           H  
ATOM     78 2HG2 ILE A   6       6.899 -12.519  -6.785  1.00  1.22           H  
ATOM     79 3HG2 ILE A   6       5.620 -12.230  -5.598  1.00  1.22           H  
ATOM     80 1HD1 ILE A   6       2.230 -12.070  -7.726  1.00  1.22           H  
ATOM     81 2HD1 ILE A   6       3.547 -12.201  -8.913  1.00  1.22           H  
ATOM     82 3HD1 ILE A   6       3.623 -13.105  -7.402  1.00  1.22           H  
ATOM     83  N   PRO A   7       8.389 -10.155  -6.033  1.00  0.97           N  
ATOM     84  CA  PRO A   7       9.810 -10.450  -6.019  1.00  0.97           C  
ATOM     85  C   PRO A   7      10.057 -11.877  -6.473  1.00  0.97           C  
ATOM     86  O   PRO A   7       9.272 -12.769  -6.156  1.00  0.97           O  
ATOM     87  CB  PRO A   7      10.179 -10.288  -4.539  1.00  0.97           C  
ATOM     88  CG  PRO A   7       9.134  -9.372  -3.970  1.00  0.97           C  
ATOM     89  CD  PRO A   7       7.874  -9.708  -4.711  1.00  0.97           C  
ATOM     90  HA  PRO A   7      10.344  -9.731  -6.656  1.00  0.97           H  
ATOM     91 1HB  PRO A   7      10.197 -11.279  -4.051  1.00  0.97           H  
ATOM     92 2HB  PRO A   7      11.195  -9.880  -4.452  1.00  0.97           H  
ATOM     93 1HG  PRO A   7       9.037  -9.531  -2.886  1.00  0.97           H  
ATOM     94 2HG  PRO A   7       9.434  -8.322  -4.109  1.00  0.97           H  
ATOM     95 1HD  PRO A   7       7.304 -10.499  -4.206  1.00  0.97           H  
ATOM     96 2HD  PRO A   7       7.332  -8.787  -4.778  1.00  0.97           H  
ATOM     97  N   ALA A   8      11.161 -12.123  -7.153  1.00  0.82           N  
ATOM     98  CA  ALA A   8      11.451 -13.502  -7.512  1.00  0.82           C  
ATOM     99  C   ALA A   8      11.663 -14.309  -6.222  1.00  0.82           C  
ATOM    100  O   ALA A   8      12.194 -13.780  -5.243  1.00  0.82           O  
ATOM    101  CB  ALA A   8      12.659 -13.577  -8.431  1.00  0.82           C  
ATOM    102  H   ALA A   8      11.791 -11.382  -7.418  1.00  0.82           H  
ATOM    103  HA  ALA A   8      10.585 -13.904  -8.026  1.00  0.82           H  
ATOM    104 1HB  ALA A   8      12.843 -14.619  -8.692  1.00  0.82           H  
ATOM    105 2HB  ALA A   8      12.459 -13.003  -9.337  1.00  0.82           H  
ATOM    106 3HB  ALA A   8      13.531 -13.171  -7.925  1.00  0.82           H  
ATOM    107  N   GLY A   9      11.263 -15.582  -6.225  1.00  0.73           N  
ATOM    108  CA  GLY A   9      11.433 -16.430  -5.030  1.00  0.73           C  
ATOM    109  C   GLY A   9      10.391 -17.543  -4.942  1.00  0.73           C  
ATOM    110  O   GLY A   9       9.613 -17.727  -5.874  1.00  0.73           O  
ATOM    111  H   GLY A   9      10.863 -15.946  -7.088  1.00  0.73           H  
ATOM    112 1HA  GLY A   9      12.430 -16.868  -5.044  1.00  0.73           H  
ATOM    113 2HA  GLY A   9      11.374 -15.809  -4.138  1.00  0.73           H  
ATOM    114  N   THR A  10      10.371 -18.298  -3.826  1.00  0.67           N  
ATOM    115  CA  THR A  10       9.428 -19.425  -3.728  1.00  0.67           C  
ATOM    116  C   THR A  10       8.161 -19.033  -2.954  1.00  0.67           C  
ATOM    117  O   THR A  10       8.226 -18.475  -1.851  1.00  0.67           O  
ATOM    118  CB  THR A  10      10.062 -20.664  -3.055  1.00  0.67           C  
ATOM    119  OG1 THR A  10      11.223 -21.080  -3.776  1.00  0.67           O  
ATOM    120  CG2 THR A  10       9.044 -21.824  -3.135  1.00  0.67           C  
ATOM    121  H   THR A  10      11.010 -18.106  -3.068  1.00  0.67           H  
ATOM    122  HA  THR A  10       9.124 -19.715  -4.729  1.00  0.67           H  
ATOM    123  HB  THR A  10      10.323 -20.450  -2.017  1.00  0.67           H  
ATOM    124  HG1 THR A  10      10.952 -21.517  -4.583  1.00  0.67           H  
ATOM    125 1HG2 THR A  10       9.477 -22.710  -2.702  1.00  0.67           H  
ATOM    126 2HG2 THR A  10       8.135 -21.564  -2.592  1.00  0.67           H  
ATOM    127 3HG2 THR A  10       8.799 -22.020  -4.183  1.00  0.67           H  
ATOM    128  N   TYR A  11       7.019 -19.302  -3.590  1.00  0.64           N  
ATOM    129  CA  TYR A  11       5.690 -18.973  -3.090  1.00  0.64           C  
ATOM    130  C   TYR A  11       4.676 -20.105  -3.157  1.00  0.64           C  
ATOM    131  O   TYR A  11       4.743 -20.979  -4.027  1.00  0.64           O  
ATOM    132  CB  TYR A  11       5.115 -17.851  -3.950  1.00  0.64           C  
ATOM    133  CG  TYR A  11       5.860 -16.545  -3.917  1.00  0.64           C  
ATOM    134  CD1 TYR A  11       6.960 -16.362  -4.699  1.00  0.64           C  
ATOM    135  CD2 TYR A  11       5.406 -15.523  -3.146  1.00  0.64           C  
ATOM    136  CE1 TYR A  11       7.623 -15.167  -4.691  1.00  0.64           C  
ATOM    137  CE2 TYR A  11       6.052 -14.321  -3.129  1.00  0.64           C  
ATOM    138  CZ  TYR A  11       7.164 -14.143  -3.898  1.00  0.64           C  
ATOM    139  OH  TYR A  11       7.825 -12.955  -3.888  1.00  0.64           O  
ATOM    140  H   TYR A  11       7.085 -19.751  -4.501  1.00  0.64           H  
ATOM    141  HA  TYR A  11       5.776 -18.662  -2.049  1.00  0.64           H  
ATOM    142 1HB  TYR A  11       5.070 -18.188  -4.989  1.00  0.64           H  
ATOM    143 2HB  TYR A  11       4.085 -17.655  -3.633  1.00  0.64           H  
ATOM    144  HD1 TYR A  11       7.312 -17.176  -5.321  1.00  0.64           H  
ATOM    145  HD2 TYR A  11       4.527 -15.665  -2.547  1.00  0.64           H  
ATOM    146  HE1 TYR A  11       8.508 -15.028  -5.312  1.00  0.64           H  
ATOM    147  HE2 TYR A  11       5.678 -13.509  -2.505  1.00  0.64           H  
ATOM    148  HH  TYR A  11       8.342 -12.882  -4.720  1.00  0.64           H  
ATOM    149  N   LEU A  12       3.679 -20.054  -2.288  1.00  0.63           N  
ATOM    150  CA  LEU A  12       2.515 -20.901  -2.510  1.00  0.63           C  
ATOM    151  C   LEU A  12       1.542 -20.016  -3.277  1.00  0.63           C  
ATOM    152  O   LEU A  12       1.495 -18.805  -3.027  1.00  0.63           O  
ATOM    153  CB  LEU A  12       1.902 -21.427  -1.212  1.00  0.63           C  
ATOM    154  CG  LEU A  12       2.750 -22.350  -0.368  1.00  0.63           C  
ATOM    155  CD1 LEU A  12       2.036 -22.630   0.930  1.00  0.63           C  
ATOM    156  CD2 LEU A  12       2.966 -23.636  -1.109  1.00  0.63           C  
ATOM    157  H   LEU A  12       3.698 -19.368  -1.526  1.00  0.63           H  
ATOM    158  HA  LEU A  12       2.783 -21.753  -3.138  1.00  0.63           H  
ATOM    159 1HB  LEU A  12       1.599 -20.581  -0.594  1.00  0.63           H  
ATOM    160 2HB  LEU A  12       1.042 -21.989  -1.479  1.00  0.63           H  
ATOM    161  HG  LEU A  12       3.693 -21.892  -0.169  1.00  0.63           H  
ATOM    162 1HD1 LEU A  12       2.643 -23.298   1.537  1.00  0.63           H  
ATOM    163 2HD1 LEU A  12       1.877 -21.689   1.462  1.00  0.63           H  
ATOM    164 3HD1 LEU A  12       1.073 -23.098   0.720  1.00  0.63           H  
ATOM    165 1HD2 LEU A  12       3.568 -24.313  -0.510  1.00  0.63           H  
ATOM    166 2HD2 LEU A  12       2.004 -24.103  -1.323  1.00  0.63           H  
ATOM    167 3HD2 LEU A  12       3.473 -23.419  -2.035  1.00  0.63           H  
ATOM    168  N   ILE A  13       0.793 -20.576  -4.222  1.00  0.62           N  
ATOM    169  CA  ILE A  13      -0.155 -19.735  -4.959  1.00  0.62           C  
ATOM    170  C   ILE A  13      -1.592 -20.123  -4.601  1.00  0.62           C  
ATOM    171  O   ILE A  13      -2.035 -21.236  -4.905  1.00  0.62           O  
ATOM    172  CB  ILE A  13       0.062 -19.860  -6.485  1.00  0.62           C  
ATOM    173  CG1 ILE A  13       1.488 -19.502  -6.853  1.00  0.62           C  
ATOM    174  CG2 ILE A  13      -0.853 -18.910  -7.194  1.00  0.62           C  
ATOM    175  CD1 ILE A  13       1.809 -19.748  -8.316  1.00  0.62           C  
ATOM    176  H   ILE A  13       0.872 -21.568  -4.418  1.00  0.62           H  
ATOM    177  HA  ILE A  13      -0.009 -18.691  -4.677  1.00  0.62           H  
ATOM    178  HB  ILE A  13      -0.134 -20.880  -6.805  1.00  0.62           H  
ATOM    179 1HG1 ILE A  13       1.652 -18.466  -6.611  1.00  0.62           H  
ATOM    180 2HG1 ILE A  13       2.173 -20.102  -6.253  1.00  0.62           H  
ATOM    181 1HG2 ILE A  13      -0.715 -18.990  -8.271  1.00  0.62           H  
ATOM    182 2HG2 ILE A  13      -1.841 -19.162  -6.940  1.00  0.62           H  
ATOM    183 3HG2 ILE A  13      -0.639 -17.886  -6.871  1.00  0.62           H  
ATOM    184 1HD1 ILE A  13       2.841 -19.476  -8.508  1.00  0.62           H  
ATOM    185 2HD1 ILE A  13       1.661 -20.797  -8.558  1.00  0.62           H  
ATOM    186 3HD1 ILE A  13       1.151 -19.142  -8.934  1.00  0.62           H  
ATOM    187  N   ARG A  14      -2.315 -19.209  -3.950  1.00  0.62           N  
ATOM    188  CA  ARG A  14      -3.674 -19.490  -3.468  1.00  0.62           C  
ATOM    189  C   ARG A  14      -4.765 -18.766  -4.217  1.00  0.62           C  
ATOM    190  O   ARG A  14      -4.659 -17.587  -4.506  1.00  0.62           O  
ATOM    191  CB  ARG A  14      -3.805 -19.137  -2.002  1.00  0.62           C  
ATOM    192  CG  ARG A  14      -5.195 -19.278  -1.422  1.00  0.62           C  
ATOM    193  CD  ARG A  14      -5.214 -19.138   0.053  1.00  0.62           C  
ATOM    194  NE  ARG A  14      -4.654 -17.868   0.516  1.00  0.62           N  
ATOM    195  CZ  ARG A  14      -5.306 -16.701   0.594  1.00  0.62           C  
ATOM    196  NH1 ARG A  14      -6.554 -16.592   0.187  1.00  0.62           N  
ATOM    197  NH2 ARG A  14      -4.651 -15.671   1.090  1.00  0.62           N  
ATOM    198  H   ARG A  14      -1.895 -18.299  -3.746  1.00  0.62           H  
ATOM    199  HA  ARG A  14      -3.853 -20.554  -3.570  1.00  0.62           H  
ATOM    200 1HB  ARG A  14      -3.165 -19.737  -1.430  1.00  0.62           H  
ATOM    201 2HB  ARG A  14      -3.488 -18.107  -1.851  1.00  0.62           H  
ATOM    202 1HG  ARG A  14      -5.846 -18.512  -1.838  1.00  0.62           H  
ATOM    203 2HG  ARG A  14      -5.594 -20.263  -1.670  1.00  0.62           H  
ATOM    204 1HD  ARG A  14      -6.240 -19.201   0.405  1.00  0.62           H  
ATOM    205 2HD  ARG A  14      -4.645 -19.938   0.497  1.00  0.62           H  
ATOM    206  HE  ARG A  14      -3.684 -17.863   0.870  1.00  0.62           H  
ATOM    207 1HH1 ARG A  14      -7.018 -17.400  -0.208  1.00  0.62           H  
ATOM    208 2HH1 ARG A  14      -7.038 -15.709   0.250  1.00  0.62           H  
ATOM    209 1HH2 ARG A  14      -3.671 -15.829   1.390  1.00  0.62           H  
ATOM    210 2HH2 ARG A  14      -5.088 -14.769   1.173  1.00  0.62           H  
ATOM    211  N   ASN A  15      -5.827 -19.470  -4.541  1.00  0.62           N  
ATOM    212  CA  ASN A  15      -6.981 -18.870  -5.189  1.00  0.62           C  
ATOM    213  C   ASN A  15      -7.818 -18.087  -4.189  1.00  0.62           C  
ATOM    214  O   ASN A  15      -8.235 -18.629  -3.162  1.00  0.62           O  
ATOM    215  CB  ASN A  15      -7.785 -19.923  -5.896  1.00  0.62           C  
ATOM    216  CG  ASN A  15      -8.954 -19.368  -6.582  1.00  0.62           C  
ATOM    217  OD1 ASN A  15     -10.080 -19.423  -6.034  1.00  0.62           O  
ATOM    218  ND2 ASN A  15      -8.738 -18.819  -7.750  1.00  0.62           N  
ATOM    219  H   ASN A  15      -5.858 -20.452  -4.292  1.00  0.62           H  
ATOM    220  HA  ASN A  15      -6.630 -18.157  -5.939  1.00  0.62           H  
ATOM    221 1HB  ASN A  15      -7.164 -20.420  -6.631  1.00  0.62           H  
ATOM    222 2HB  ASN A  15      -8.090 -20.676  -5.182  1.00  0.62           H  
ATOM    223 1HD2 ASN A  15      -9.497 -18.421  -8.273  1.00  0.62           H  
ATOM    224 2HD2 ASN A  15      -7.810 -18.795  -8.130  1.00  0.62           H  
ATOM    225  N   VAL A  16      -8.098 -16.830  -4.500  1.00  0.63           N  
ATOM    226  CA  VAL A  16      -8.837 -15.968  -3.582  1.00  0.63           C  
ATOM    227  C   VAL A  16     -10.247 -16.423  -3.225  1.00  0.63           C  
ATOM    228  O   VAL A  16     -10.629 -16.369  -2.057  1.00  0.63           O  
ATOM    229  CB  VAL A  16      -8.945 -14.564  -4.187  1.00  0.63           C  
ATOM    230  CG1 VAL A  16      -9.887 -13.707  -3.401  1.00  0.63           C  
ATOM    231  CG2 VAL A  16      -7.591 -13.922  -4.200  1.00  0.63           C  
ATOM    232  H   VAL A  16      -7.756 -16.442  -5.382  1.00  0.63           H  
ATOM    233  HA  VAL A  16      -8.258 -15.900  -2.662  1.00  0.63           H  
ATOM    234  HB  VAL A  16      -9.326 -14.651  -5.206  1.00  0.63           H  
ATOM    235 1HG1 VAL A  16      -9.943 -12.719  -3.865  1.00  0.63           H  
ATOM    236 2HG1 VAL A  16     -10.876 -14.156  -3.390  1.00  0.63           H  
ATOM    237 3HG1 VAL A  16      -9.522 -13.604  -2.381  1.00  0.63           H  
ATOM    238 1HG2 VAL A  16      -7.662 -12.936  -4.647  1.00  0.63           H  
ATOM    239 2HG2 VAL A  16      -7.243 -13.829  -3.181  1.00  0.63           H  
ATOM    240 3HG2 VAL A  16      -6.904 -14.528  -4.767  1.00  0.63           H  
ATOM    241  N   GLU A  17     -11.035 -16.845  -4.204  1.00  0.63           N  
ATOM    242  CA  GLU A  17     -12.413 -17.209  -3.898  1.00  0.63           C  
ATOM    243  C   GLU A  17     -12.566 -18.569  -3.209  1.00  0.63           C  
ATOM    244  O   GLU A  17     -13.387 -18.723  -2.304  1.00  0.63           O  
ATOM    245  CB  GLU A  17     -13.256 -17.200  -5.158  1.00  0.63           C  
ATOM    246  CG  GLU A  17     -14.752 -17.345  -4.899  1.00  0.63           C  
ATOM    247  CD  GLU A  17     -15.390 -16.173  -4.165  1.00  0.63           C  
ATOM    248  OE1 GLU A  17     -14.797 -15.128  -4.116  1.00  0.63           O  
ATOM    249  OE2 GLU A  17     -16.480 -16.333  -3.659  1.00  0.63           O  
ATOM    250  H   GLU A  17     -10.682 -16.893  -5.150  1.00  0.63           H  
ATOM    251  HA  GLU A  17     -12.813 -16.453  -3.223  1.00  0.63           H  
ATOM    252 1HB  GLU A  17     -13.087 -16.287  -5.702  1.00  0.63           H  
ATOM    253 2HB  GLU A  17     -12.948 -18.025  -5.806  1.00  0.63           H  
ATOM    254 1HG  GLU A  17     -15.263 -17.477  -5.846  1.00  0.63           H  
ATOM    255 2HG  GLU A  17     -14.896 -18.229  -4.293  1.00  0.63           H  
ATOM    256  N   SER A  18     -11.801 -19.572  -3.657  1.00  0.63           N  
ATOM    257  CA  SER A  18     -11.933 -20.913  -3.097  1.00  0.63           C  
ATOM    258  C   SER A  18     -11.078 -21.153  -1.854  1.00  0.63           C  
ATOM    259  O   SER A  18     -11.339 -22.089  -1.101  1.00  0.63           O  
ATOM    260  CB  SER A  18     -11.523 -21.930  -4.136  1.00  0.63           C  
ATOM    261  OG  SER A  18     -10.165 -21.780  -4.406  1.00  0.63           O  
ATOM    262  H   SER A  18     -11.134 -19.415  -4.411  1.00  0.63           H  
ATOM    263  HA  SER A  18     -12.978 -21.069  -2.831  1.00  0.63           H  
ATOM    264 1HB  SER A  18     -11.721 -22.936  -3.768  1.00  0.63           H  
ATOM    265 2HB  SER A  18     -12.101 -21.788  -5.051  1.00  0.63           H  
ATOM    266  HG  SER A  18     -10.117 -20.953  -4.939  1.00  0.63           H  
ATOM    267  N   ASN A  19     -10.045 -20.325  -1.658  1.00  0.62           N  
ATOM    268  CA  ASN A  19      -9.047 -20.457  -0.590  1.00  0.62           C  
ATOM    269  C   ASN A  19      -8.199 -21.726  -0.732  1.00  0.62           C  
ATOM    270  O   ASN A  19      -7.522 -22.143   0.212  1.00  0.62           O  
ATOM    271  CB  ASN A  19      -9.691 -20.423   0.789  1.00  0.62           C  
ATOM    272  CG  ASN A  19     -10.355 -19.105   1.096  1.00  0.62           C  
ATOM    273  OD1 ASN A  19      -9.729 -18.039   1.030  1.00  0.62           O  
ATOM    274  ND2 ASN A  19     -11.620 -19.160   1.428  1.00  0.62           N  
ATOM    275  H   ASN A  19      -9.879 -19.565  -2.312  1.00  0.62           H  
ATOM    276  HA  ASN A  19      -8.369 -19.608  -0.670  1.00  0.62           H  
ATOM    277 1HB  ASN A  19     -10.409 -21.223   0.913  1.00  0.62           H  
ATOM    278 2HB  ASN A  19      -8.913 -20.586   1.534  1.00  0.62           H  
ATOM    279 1HD2 ASN A  19     -12.118 -18.319   1.637  1.00  0.62           H  
ATOM    280 2HD2 ASN A  19     -12.088 -20.044   1.463  1.00  0.62           H  
ATOM    281  N   LEU A  20      -8.184 -22.298  -1.930  1.00  0.62           N  
ATOM    282  CA  LEU A  20      -7.390 -23.477  -2.225  1.00  0.62           C  
ATOM    283  C   LEU A  20      -6.120 -23.130  -3.011  1.00  0.62           C  
ATOM    284  O   LEU A  20      -5.995 -22.032  -3.547  1.00  0.62           O  
ATOM    285  CB  LEU A  20      -8.257 -24.457  -2.961  1.00  0.62           C  
ATOM    286  CG  LEU A  20      -9.522 -24.947  -2.262  1.00  0.62           C  
ATOM    287  CD1 LEU A  20     -10.319 -25.858  -3.218  1.00  0.62           C  
ATOM    288  CD2 LEU A  20      -9.130 -25.693  -1.021  1.00  0.62           C  
ATOM    289  H   LEU A  20      -8.784 -21.935  -2.675  1.00  0.62           H  
ATOM    290  HA  LEU A  20      -7.087 -23.937  -1.285  1.00  0.62           H  
ATOM    291 1HB  LEU A  20      -8.587 -23.950  -3.841  1.00  0.62           H  
ATOM    292 2HB  LEU A  20      -7.659 -25.309  -3.205  1.00  0.62           H  
ATOM    293  HG  LEU A  20     -10.146 -24.103  -1.997  1.00  0.62           H  
ATOM    294 1HD1 LEU A  20     -11.225 -26.209  -2.722  1.00  0.62           H  
ATOM    295 2HD1 LEU A  20     -10.598 -25.303  -4.112  1.00  0.62           H  
ATOM    296 3HD1 LEU A  20      -9.713 -26.713  -3.502  1.00  0.62           H  
ATOM    297 1HD2 LEU A  20     -10.023 -26.049  -0.510  1.00  0.62           H  
ATOM    298 2HD2 LEU A  20      -8.514 -26.536  -1.302  1.00  0.62           H  
ATOM    299 3HD2 LEU A  20      -8.569 -25.028  -0.361  1.00  0.62           H  
ATOM    300  N   TYR A  21      -5.162 -24.053  -3.064  1.00  0.63           N  
ATOM    301  CA  TYR A  21      -3.868 -23.793  -3.709  1.00  0.63           C  
ATOM    302  C   TYR A  21      -3.666 -24.465  -5.058  1.00  0.63           C  
ATOM    303  O   TYR A  21      -4.236 -25.520  -5.347  1.00  0.63           O  
ATOM    304  CB  TYR A  21      -2.746 -24.200  -2.750  1.00  0.63           C  
ATOM    305  CG  TYR A  21      -2.632 -23.293  -1.545  1.00  0.63           C  
ATOM    306  CD1 TYR A  21      -3.475 -23.463  -0.471  1.00  0.63           C  
ATOM    307  CD2 TYR A  21      -1.669 -22.312  -1.507  1.00  0.63           C  
ATOM    308  CE1 TYR A  21      -3.360 -22.639   0.633  1.00  0.63           C  
ATOM    309  CE2 TYR A  21      -1.542 -21.493  -0.386  1.00  0.63           C  
ATOM    310  CZ  TYR A  21      -2.387 -21.657   0.675  1.00  0.63           C  
ATOM    311  OH  TYR A  21      -2.289 -20.848   1.800  1.00  0.63           O  
ATOM    312  H   TYR A  21      -5.327 -24.963  -2.645  1.00  0.63           H  
ATOM    313  HA  TYR A  21      -3.789 -22.729  -3.882  1.00  0.63           H  
ATOM    314 1HB  TYR A  21      -2.926 -25.219  -2.395  1.00  0.63           H  
ATOM    315 2HB  TYR A  21      -1.791 -24.196  -3.279  1.00  0.63           H  
ATOM    316  HD1 TYR A  21      -4.241 -24.245  -0.496  1.00  0.63           H  
ATOM    317  HD2 TYR A  21      -1.008 -22.183  -2.362  1.00  0.63           H  
ATOM    318  HE1 TYR A  21      -4.035 -22.768   1.478  1.00  0.63           H  
ATOM    319  HE2 TYR A  21      -0.782 -20.711  -0.352  1.00  0.63           H  
ATOM    320  HH  TYR A  21      -1.629 -20.127   1.656  1.00  0.63           H  
ATOM    321  N   LEU A  22      -2.845 -23.830  -5.898  1.00  0.64           N  
ATOM    322  CA  LEU A  22      -2.482 -24.397  -7.196  1.00  0.64           C  
ATOM    323  C   LEU A  22      -1.544 -25.585  -6.968  1.00  0.64           C  
ATOM    324  O   LEU A  22      -0.505 -25.448  -6.319  1.00  0.64           O  
ATOM    325  CB  LEU A  22      -1.809 -23.340  -8.082  1.00  0.64           C  
ATOM    326  CG  LEU A  22      -1.513 -23.761  -9.489  1.00  0.64           C  
ATOM    327  CD1 LEU A  22      -2.814 -24.011 -10.208  1.00  0.64           C  
ATOM    328  CD2 LEU A  22      -0.747 -22.691 -10.156  1.00  0.64           C  
ATOM    329  H   LEU A  22      -2.444 -22.936  -5.607  1.00  0.64           H  
ATOM    330  HA  LEU A  22      -3.385 -24.758  -7.691  1.00  0.64           H  
ATOM    331 1HB  LEU A  22      -2.437 -22.458  -8.119  1.00  0.64           H  
ATOM    332 2HB  LEU A  22      -0.863 -23.061  -7.620  1.00  0.64           H  
ATOM    333  HG  LEU A  22      -0.933 -24.684  -9.493  1.00  0.64           H  
ATOM    334 1HD1 LEU A  22      -2.622 -24.299 -11.230  1.00  0.64           H  
ATOM    335 2HD1 LEU A  22      -3.360 -24.810  -9.699  1.00  0.64           H  
ATOM    336 3HD1 LEU A  22      -3.406 -23.101 -10.203  1.00  0.64           H  
ATOM    337 1HD2 LEU A  22      -0.553 -23.015 -11.172  1.00  0.64           H  
ATOM    338 2HD2 LEU A  22      -1.326 -21.767 -10.162  1.00  0.64           H  
ATOM    339 3HD2 LEU A  22       0.189 -22.532  -9.624  1.00  0.64           H  
ATOM    340  N   ASP A  23      -1.912 -26.735  -7.526  1.00  0.68           N  
ATOM    341  CA  ASP A  23      -1.229 -28.016  -7.331  1.00  0.68           C  
ATOM    342  C   ASP A  23      -0.972 -28.786  -8.620  1.00  0.68           C  
ATOM    343  O   ASP A  23      -1.885 -29.057  -9.403  1.00  0.68           O  
ATOM    344  CB  ASP A  23      -2.093 -28.864  -6.379  1.00  0.68           C  
ATOM    345  CG  ASP A  23      -1.617 -30.300  -6.062  1.00  0.68           C  
ATOM    346  OD1 ASP A  23      -1.022 -30.513  -5.032  1.00  0.68           O  
ATOM    347  OD2 ASP A  23      -1.909 -31.186  -6.836  1.00  0.68           O  
ATOM    348  H   ASP A  23      -2.780 -26.748  -8.059  1.00  0.68           H  
ATOM    349  HA  ASP A  23      -0.267 -27.820  -6.858  1.00  0.68           H  
ATOM    350 1HB  ASP A  23      -2.177 -28.332  -5.433  1.00  0.68           H  
ATOM    351 2HB  ASP A  23      -3.095 -28.918  -6.779  1.00  0.68           H  
ATOM    352  N   LEU A  24       0.288 -29.106  -8.887  1.00  0.73           N  
ATOM    353  CA  LEU A  24       0.539 -29.868 -10.104  1.00  0.73           C  
ATOM    354  C   LEU A  24       0.188 -31.328  -9.760  1.00  0.73           C  
ATOM    355  O   LEU A  24       0.771 -31.934  -8.844  1.00  0.73           O  
ATOM    356  CB  LEU A  24       1.971 -29.642 -10.566  1.00  0.73           C  
ATOM    357  CG  LEU A  24       2.351 -30.209 -11.890  1.00  0.73           C  
ATOM    358  CD1 LEU A  24       1.470 -29.570 -12.977  1.00  0.73           C  
ATOM    359  CD2 LEU A  24       3.789 -29.873 -12.169  1.00  0.73           C  
ATOM    360  H   LEU A  24       1.039 -28.840  -8.243  1.00  0.73           H  
ATOM    361  HA  LEU A  24      -0.128 -29.530 -10.893  1.00  0.73           H  
ATOM    362 1HB  LEU A  24       2.159 -28.599 -10.582  1.00  0.73           H  
ATOM    363 2HB  LEU A  24       2.636 -30.086  -9.831  1.00  0.73           H  
ATOM    364  HG  LEU A  24       2.216 -31.276 -11.889  1.00  0.73           H  
ATOM    365 1HD1 LEU A  24       1.751 -29.975 -13.945  1.00  0.73           H  
ATOM    366 2HD1 LEU A  24       0.426 -29.801 -12.779  1.00  0.73           H  
ATOM    367 3HD1 LEU A  24       1.606 -28.492 -12.980  1.00  0.73           H  
ATOM    368 1HD2 LEU A  24       4.049 -30.273 -13.149  1.00  0.73           H  
ATOM    369 2HD2 LEU A  24       3.923 -28.791 -12.172  1.00  0.73           H  
ATOM    370 3HD2 LEU A  24       4.422 -30.314 -11.399  1.00  0.73           H  
ATOM    371  N   ARG A  25      -0.806 -31.863 -10.471  1.00  0.80           N  
ATOM    372  CA  ARG A  25      -1.411 -33.142 -10.117  1.00  0.80           C  
ATOM    373  C   ARG A  25      -0.472 -34.330 -10.023  1.00  0.80           C  
ATOM    374  O   ARG A  25       0.415 -34.536 -10.853  1.00  0.80           O  
ATOM    375  CB  ARG A  25      -2.518 -33.480 -11.102  1.00  0.80           C  
ATOM    376  CG  ARG A  25      -3.315 -34.725 -10.772  1.00  0.80           C  
ATOM    377  CD  ARG A  25      -4.473 -34.897 -11.685  1.00  0.80           C  
ATOM    378  NE  ARG A  25      -5.222 -36.109 -11.375  1.00  0.80           N  
ATOM    379  CZ  ARG A  25      -6.376 -36.480 -11.965  1.00  0.80           C  
ATOM    380  NH1 ARG A  25      -6.917 -35.727 -12.895  1.00  0.80           N  
ATOM    381  NH2 ARG A  25      -6.965 -37.608 -11.606  1.00  0.80           N  
ATOM    382  H   ARG A  25      -1.208 -31.342 -11.255  1.00  0.80           H  
ATOM    383  HA  ARG A  25      -1.878 -33.005  -9.138  1.00  0.80           H  
ATOM    384 1HB  ARG A  25      -3.217 -32.646 -11.145  1.00  0.80           H  
ATOM    385 2HB  ARG A  25      -2.106 -33.598 -12.098  1.00  0.80           H  
ATOM    386 1HG  ARG A  25      -2.678 -35.603 -10.868  1.00  0.80           H  
ATOM    387 2HG  ARG A  25      -3.688 -34.653  -9.750  1.00  0.80           H  
ATOM    388 1HD  ARG A  25      -5.145 -34.045 -11.586  1.00  0.80           H  
ATOM    389 2HD  ARG A  25      -4.121 -34.964 -12.714  1.00  0.80           H  
ATOM    390  HE  ARG A  25      -4.842 -36.722 -10.665  1.00  0.80           H  
ATOM    391 1HH1 ARG A  25      -6.470 -34.864 -13.170  1.00  0.80           H  
ATOM    392 2HH1 ARG A  25      -7.781 -36.011 -13.334  1.00  0.80           H  
ATOM    393 1HH2 ARG A  25      -6.550 -38.189 -10.890  1.00  0.80           H  
ATOM    394 2HH2 ARG A  25      -7.828 -37.889 -12.047  1.00  0.80           H  
ATOM    395  N   GLY A  26      -0.625 -35.082  -8.936  1.00  0.88           N  
ATOM    396  CA  GLY A  26       0.128 -36.310  -8.725  1.00  0.88           C  
ATOM    397  C   GLY A  26       1.555 -36.039  -8.296  1.00  0.88           C  
ATOM    398  O   GLY A  26       2.354 -36.967  -8.179  1.00  0.88           O  
ATOM    399  H   GLY A  26      -1.324 -34.817  -8.255  1.00  0.88           H  
ATOM    400 1HA  GLY A  26      -0.370 -36.913  -7.967  1.00  0.88           H  
ATOM    401 2HA  GLY A  26       0.130 -36.892  -9.646  1.00  0.88           H  
ATOM    402  N   SER A  27       1.878 -34.757  -8.094  1.00  0.97           N  
ATOM    403  CA  SER A  27       3.219 -34.300  -7.780  1.00  0.97           C  
ATOM    404  C   SER A  27       4.160 -34.709  -8.910  1.00  0.97           C  
ATOM    405  O   SER A  27       5.356 -34.918  -8.696  1.00  0.97           O  
ATOM    406  CB  SER A  27       3.700 -34.885  -6.457  1.00  0.97           C  
ATOM    407  OG  SER A  27       2.824 -34.561  -5.404  1.00  0.97           O  
ATOM    408  H   SER A  27       1.172 -34.029  -8.217  1.00  0.97           H  
ATOM    409  HA  SER A  27       3.205 -33.220  -7.728  1.00  0.97           H  
ATOM    410 1HB  SER A  27       3.815 -35.960  -6.526  1.00  0.97           H  
ATOM    411 2HB  SER A  27       4.685 -34.477  -6.237  1.00  0.97           H  
ATOM    412  HG  SER A  27       2.691 -33.609  -5.447  1.00  0.97           H  
ATOM    413  N   ASN A  28       3.607 -34.778 -10.127  1.00  1.05           N  
ATOM    414  CA  ASN A  28       4.345 -35.180 -11.309  1.00  1.05           C  
ATOM    415  C   ASN A  28       4.664 -33.989 -12.241  1.00  1.05           C  
ATOM    416  O   ASN A  28       3.778 -33.522 -12.946  1.00  1.05           O  
ATOM    417  CB  ASN A  28       3.557 -36.241 -12.038  1.00  1.05           C  
ATOM    418  CG  ASN A  28       4.291 -36.841 -13.196  1.00  1.05           C  
ATOM    419  OD1 ASN A  28       5.193 -36.252 -13.807  1.00  1.05           O  
ATOM    420  ND2 ASN A  28       3.911 -38.051 -13.524  1.00  1.05           N  
ATOM    421  H   ASN A  28       2.606 -34.596 -10.228  1.00  1.05           H  
ATOM    422  HA  ASN A  28       5.247 -35.656 -10.961  1.00  1.05           H  
ATOM    423 1HB  ASN A  28       3.298 -37.037 -11.335  1.00  1.05           H  
ATOM    424 2HB  ASN A  28       2.617 -35.812 -12.392  1.00  1.05           H  
ATOM    425 1HD2 ASN A  28       4.350 -38.524 -14.289  1.00  1.05           H  
ATOM    426 2HD2 ASN A  28       3.178 -38.500 -13.011  1.00  1.05           H  
ATOM    427  N   PRO A  29       5.931 -33.543 -12.346  1.00  1.12           N  
ATOM    428  CA  PRO A  29       6.402 -32.383 -13.099  1.00  1.12           C  
ATOM    429  C   PRO A  29       6.335 -32.553 -14.630  1.00  1.12           C  
ATOM    430  O   PRO A  29       6.593 -31.609 -15.376  1.00  1.12           O  
ATOM    431  CB  PRO A  29       7.837 -32.241 -12.608  1.00  1.12           C  
ATOM    432  CG  PRO A  29       8.243 -33.608 -12.206  1.00  1.12           C  
ATOM    433  CD  PRO A  29       7.017 -34.267 -11.667  1.00  1.12           C  
ATOM    434  HA  PRO A  29       5.842 -31.509 -12.793  1.00  1.12           H  
ATOM    435 1HB  PRO A  29       8.469 -31.832 -13.412  1.00  1.12           H  
ATOM    436 2HB  PRO A  29       7.886 -31.525 -11.776  1.00  1.12           H  
ATOM    437 1HG  PRO A  29       8.669 -34.138 -13.071  1.00  1.12           H  
ATOM    438 2HG  PRO A  29       9.029 -33.534 -11.449  1.00  1.12           H  
ATOM    439 1HD  PRO A  29       7.063 -35.319 -11.986  1.00  1.12           H  
ATOM    440 2HD  PRO A  29       6.962 -34.144 -10.574  1.00  1.12           H  
ATOM    441  N   ALA A  30       6.028 -33.755 -15.103  1.00  1.14           N  
ATOM    442  CA  ALA A  30       5.976 -34.049 -16.532  1.00  1.14           C  
ATOM    443  C   ALA A  30       5.010 -33.108 -17.285  1.00  1.14           C  
ATOM    444  O   ALA A  30       3.996 -32.689 -16.725  1.00  1.14           O  
ATOM    445  CB  ALA A  30       5.521 -35.494 -16.719  1.00  1.14           C  
ATOM    446  H   ALA A  30       5.802 -34.517 -14.464  1.00  1.14           H  
ATOM    447  HA  ALA A  30       6.985 -33.917 -16.922  1.00  1.14           H  
ATOM    448 1HB  ALA A  30       5.486 -35.778 -17.759  1.00  1.14           H  
ATOM    449 2HB  ALA A  30       6.210 -36.155 -16.196  1.00  1.14           H  
ATOM    450 3HB  ALA A  30       4.521 -35.605 -16.295  1.00  1.14           H  
ATOM    451  N   PRO A  31       5.250 -32.836 -18.591  1.00  1.11           N  
ATOM    452  CA  PRO A  31       4.450 -31.993 -19.478  1.00  1.11           C  
ATOM    453  C   PRO A  31       3.010 -32.472 -19.659  1.00  1.11           C  
ATOM    454  O   PRO A  31       2.151 -31.722 -20.116  1.00  1.11           O  
ATOM    455  CB  PRO A  31       5.221 -32.069 -20.805  1.00  1.11           C  
ATOM    456  CG  PRO A  31       6.048 -33.312 -20.717  1.00  1.11           C  
ATOM    457  CD  PRO A  31       6.445 -33.405 -19.271  1.00  1.11           C  
ATOM    458  HA  PRO A  31       4.457 -30.970 -19.086  1.00  1.11           H  
ATOM    459 1HB  PRO A  31       4.503 -32.103 -21.638  1.00  1.11           H  
ATOM    460 2HB  PRO A  31       5.807 -31.182 -20.950  1.00  1.11           H  
ATOM    461 1HG  PRO A  31       5.458 -34.179 -21.053  1.00  1.11           H  
ATOM    462 2HG  PRO A  31       6.914 -33.239 -21.393  1.00  1.11           H  
ATOM    463 1HD  PRO A  31       6.625 -34.447 -19.053  1.00  1.11           H  
ATOM    464 2HD  PRO A  31       7.329 -32.778 -19.072  1.00  1.11           H  
ATOM    465  N   GLY A  32       2.746 -33.737 -19.349  1.00  1.03           N  
ATOM    466  CA  GLY A  32       1.399 -34.269 -19.478  1.00  1.03           C  
ATOM    467  C   GLY A  32       0.549 -34.049 -18.214  1.00  1.03           C  
ATOM    468  O   GLY A  32      -0.597 -34.502 -18.158  1.00  1.03           O  
ATOM    469  H   GLY A  32       3.473 -34.336 -18.994  1.00  1.03           H  
ATOM    470 1HA  GLY A  32       0.908 -33.804 -20.333  1.00  1.03           H  
ATOM    471 2HA  GLY A  32       1.458 -35.335 -19.691  1.00  1.03           H  
ATOM    472  N   THR A  33       1.100 -33.371 -17.198  1.00  0.92           N  
ATOM    473  CA  THR A  33       0.373 -33.187 -15.944  1.00  0.92           C  
ATOM    474  C   THR A  33      -0.408 -31.882 -15.805  1.00  0.92           C  
ATOM    475  O   THR A  33       0.157 -30.783 -15.827  1.00  0.92           O  
ATOM    476  CB  THR A  33       1.334 -33.224 -14.764  1.00  0.92           C  
ATOM    477  OG1 THR A  33       2.003 -34.473 -14.702  1.00  0.92           O  
ATOM    478  CG2 THR A  33       0.573 -33.053 -13.496  1.00  0.92           C  
ATOM    479  H   THR A  33       2.052 -33.008 -17.267  1.00  0.92           H  
ATOM    480  HA  THR A  33      -0.335 -34.009 -15.842  1.00  0.92           H  
ATOM    481  HB  THR A  33       2.075 -32.428 -14.863  1.00  0.92           H  
ATOM    482  HG1 THR A  33       2.736 -34.344 -14.062  1.00  0.92           H  
ATOM    483 1HG2 THR A  33       1.258 -33.095 -12.668  1.00  0.92           H  
ATOM    484 2HG2 THR A  33       0.067 -32.109 -13.494  1.00  0.92           H  
ATOM    485 3HG2 THR A  33      -0.148 -33.854 -13.404  1.00  0.92           H  
ATOM    486  N   ASP A  34      -1.713 -32.025 -15.585  1.00  0.82           N  
ATOM    487  CA  ASP A  34      -2.626 -30.904 -15.360  1.00  0.82           C  
ATOM    488  C   ASP A  34      -2.390 -30.197 -14.030  1.00  0.82           C  
ATOM    489  O   ASP A  34      -2.025 -30.854 -13.046  1.00  0.82           O  
ATOM    490  CB  ASP A  34      -4.070 -31.388 -15.368  1.00  0.82           C  
ATOM    491  CG  ASP A  34      -4.547 -31.826 -16.749  1.00  0.82           C  
ATOM    492  OD1 ASP A  34      -3.837 -31.637 -17.705  1.00  0.82           O  
ATOM    493  OD2 ASP A  34      -5.658 -32.314 -16.837  1.00  0.82           O  
ATOM    494  H   ASP A  34      -2.089 -32.964 -15.592  1.00  0.82           H  
ATOM    495  HA  ASP A  34      -2.486 -30.183 -16.152  1.00  0.82           H  
ATOM    496 1HB  ASP A  34      -4.179 -32.221 -14.674  1.00  0.82           H  
ATOM    497 2HB  ASP A  34      -4.714 -30.579 -15.009  1.00  0.82           H  
ATOM    498  N   ALA A  35      -2.651 -28.888 -13.982  1.00  0.73           N  
ATOM    499  CA  ALA A  35      -2.640 -28.187 -12.711  1.00  0.73           C  
ATOM    500  C   ALA A  35      -4.081 -28.124 -12.208  1.00  0.73           C  
ATOM    501  O   ALA A  35      -5.011 -27.815 -12.966  1.00  0.73           O  
ATOM    502  CB  ALA A  35      -2.020 -26.808 -12.835  1.00  0.73           C  
ATOM    503  H   ALA A  35      -2.900 -28.367 -14.823  1.00  0.73           H  
ATOM    504  HA  ALA A  35      -2.059 -28.766 -11.998  1.00  0.73           H  
ATOM    505 1HB  ALA A  35      -2.025 -26.347 -11.862  1.00  0.73           H  
ATOM    506 2HB  ALA A  35      -0.993 -26.899 -13.191  1.00  0.73           H  
ATOM    507 3HB  ALA A  35      -2.600 -26.211 -13.534  1.00  0.73           H  
ATOM    508  N   ILE A  36      -4.246 -28.442 -10.943  1.00  0.66           N  
ATOM    509  CA  ILE A  36      -5.532 -28.518 -10.281  1.00  0.66           C  
ATOM    510  C   ILE A  36      -5.547 -27.687  -9.027  1.00  0.66           C  
ATOM    511  O   ILE A  36      -4.528 -27.126  -8.615  1.00  0.66           O  
ATOM    512  CB  ILE A  36      -5.866 -29.973  -9.915  1.00  0.66           C  
ATOM    513  CG1 ILE A  36      -4.782 -30.480  -8.955  1.00  0.66           C  
ATOM    514  CG2 ILE A  36      -5.955 -30.857 -11.161  1.00  0.66           C  
ATOM    515  CD1 ILE A  36      -5.051 -31.791  -8.320  1.00  0.66           C  
ATOM    516  H   ILE A  36      -3.421 -28.675 -10.392  1.00  0.66           H  
ATOM    517  HA  ILE A  36      -6.298 -28.138 -10.947  1.00  0.66           H  
ATOM    518  HB  ILE A  36      -6.818 -30.004  -9.386  1.00  0.66           H  
ATOM    519 1HG1 ILE A  36      -3.849 -30.563  -9.507  1.00  0.66           H  
ATOM    520 2HG1 ILE A  36      -4.654 -29.748  -8.169  1.00  0.66           H  
ATOM    521 1HG2 ILE A  36      -6.196 -31.872 -10.857  1.00  0.66           H  
ATOM    522 2HG2 ILE A  36      -6.735 -30.488 -11.813  1.00  0.66           H  
ATOM    523 3HG2 ILE A  36      -5.004 -30.851 -11.691  1.00  0.66           H  
ATOM    524 1HD1 ILE A  36      -4.214 -32.047  -7.662  1.00  0.66           H  
ATOM    525 2HD1 ILE A  36      -5.944 -31.715  -7.742  1.00  0.66           H  
ATOM    526 3HD1 ILE A  36      -5.164 -32.554  -9.082  1.00  0.66           H  
ATOM    527  N   VAL A  37      -6.709 -27.611  -8.412  1.00  0.63           N  
ATOM    528  CA  VAL A  37      -6.803 -26.917  -7.153  1.00  0.63           C  
ATOM    529  C   VAL A  37      -6.815 -27.947  -6.014  1.00  0.63           C  
ATOM    530  O   VAL A  37      -7.453 -28.998  -6.129  1.00  0.63           O  
ATOM    531  CB  VAL A  37      -8.081 -26.089  -7.136  1.00  0.63           C  
ATOM    532  CG1 VAL A  37      -9.307 -26.975  -7.190  1.00  0.63           C  
ATOM    533  CG2 VAL A  37      -8.096 -25.332  -5.993  1.00  0.63           C  
ATOM    534  H   VAL A  37      -7.533 -28.029  -8.845  1.00  0.63           H  
ATOM    535  HA  VAL A  37      -5.943 -26.259  -7.035  1.00  0.63           H  
ATOM    536  HB  VAL A  37      -8.094 -25.445  -8.013  1.00  0.63           H  
ATOM    537 1HG1 VAL A  37     -10.211 -26.361  -7.181  1.00  0.63           H  
ATOM    538 2HG1 VAL A  37      -9.292 -27.560  -8.071  1.00  0.63           H  
ATOM    539 3HG1 VAL A  37      -9.317 -27.630  -6.327  1.00  0.63           H  
ATOM    540 1HG2 VAL A  37      -8.990 -24.733  -5.959  1.00  0.63           H  
ATOM    541 2HG2 VAL A  37      -8.095 -26.019  -5.187  1.00  0.63           H  
ATOM    542 3HG2 VAL A  37      -7.212 -24.690  -5.954  1.00  0.63           H  
ATOM    543  N   TRP A  38      -6.123 -27.664  -4.910  1.00  0.62           N  
ATOM    544  CA  TRP A  38      -6.115 -28.606  -3.790  1.00  0.62           C  
ATOM    545  C   TRP A  38      -6.048 -27.884  -2.438  1.00  0.62           C  
ATOM    546  O   TRP A  38      -5.797 -26.680  -2.368  1.00  0.62           O  
ATOM    547  CB  TRP A  38      -4.914 -29.557  -3.925  1.00  0.62           C  
ATOM    548  CG  TRP A  38      -5.032 -30.835  -3.171  1.00  0.62           C  
ATOM    549  CD1 TRP A  38      -4.440 -31.169  -1.992  1.00  0.62           C  
ATOM    550  CD2 TRP A  38      -5.783 -31.987  -3.581  1.00  0.62           C  
ATOM    551  NE1 TRP A  38      -4.800 -32.437  -1.628  1.00  0.62           N  
ATOM    552  CE2 TRP A  38      -5.622 -32.954  -2.592  1.00  0.62           C  
ATOM    553  CE3 TRP A  38      -6.566 -32.271  -4.693  1.00  0.62           C  
ATOM    554  CZ2 TRP A  38      -6.231 -34.193  -2.676  1.00  0.62           C  
ATOM    555  CZ3 TRP A  38      -7.177 -33.509  -4.782  1.00  0.62           C  
ATOM    556  CH2 TRP A  38      -7.016 -34.445  -3.801  1.00  0.62           C  
ATOM    557  H   TRP A  38      -5.570 -26.806  -4.874  1.00  0.62           H  
ATOM    558  HA  TRP A  38      -7.033 -29.185  -3.824  1.00  0.62           H  
ATOM    559 1HB  TRP A  38      -4.759 -29.799  -4.978  1.00  0.62           H  
ATOM    560 2HB  TRP A  38      -4.016 -29.047  -3.577  1.00  0.62           H  
ATOM    561  HD1 TRP A  38      -3.787 -30.520  -1.423  1.00  0.62           H  
ATOM    562  HE1 TRP A  38      -4.502 -32.917  -0.791  1.00  0.62           H  
ATOM    563  HE3 TRP A  38      -6.693 -31.525  -5.472  1.00  0.62           H  
ATOM    564  HZ2 TRP A  38      -6.109 -34.953  -1.904  1.00  0.62           H  
ATOM    565  HZ3 TRP A  38      -7.790 -33.723  -5.653  1.00  0.62           H  
ATOM    566  HH2 TRP A  38      -7.513 -35.411  -3.902  1.00  0.62           H  
ATOM    567  N   GLY A  39      -6.238 -28.609  -1.341  1.00  0.63           N  
ATOM    568  CA  GLY A  39      -6.096 -27.955  -0.047  1.00  0.63           C  
ATOM    569  C   GLY A  39      -4.608 -27.778   0.183  1.00  0.63           C  
ATOM    570  O   GLY A  39      -3.814 -28.211  -0.650  1.00  0.63           O  
ATOM    571  H   GLY A  39      -6.459 -29.596  -1.400  1.00  0.63           H  
ATOM    572 1HA  GLY A  39      -6.596 -26.988  -0.044  1.00  0.63           H  
ATOM    573 2HA  GLY A  39      -6.533 -28.571   0.738  1.00  0.63           H  
ATOM    574  N   ARG A  40      -4.209 -27.169   1.286  1.00  0.66           N  
ATOM    575  CA  ARG A  40      -2.782 -26.962   1.497  1.00  0.66           C  
ATOM    576  C   ARG A  40      -2.153 -28.173   2.155  1.00  0.66           C  
ATOM    577  O   ARG A  40      -2.639 -28.648   3.181  1.00  0.66           O  
ATOM    578  CB  ARG A  40      -2.535 -25.743   2.362  1.00  0.66           C  
ATOM    579  CG  ARG A  40      -1.071 -25.367   2.591  1.00  0.66           C  
ATOM    580  CD  ARG A  40      -0.961 -24.113   3.399  1.00  0.66           C  
ATOM    581  NE  ARG A  40       0.415 -23.749   3.680  1.00  0.66           N  
ATOM    582  CZ  ARG A  40       0.788 -22.630   4.334  1.00  0.66           C  
ATOM    583  NH1 ARG A  40      -0.122 -21.784   4.759  1.00  0.66           N  
ATOM    584  NH2 ARG A  40       2.070 -22.383   4.547  1.00  0.66           N  
ATOM    585  H   ARG A  40      -4.881 -26.839   1.965  1.00  0.66           H  
ATOM    586  HA  ARG A  40      -2.304 -26.800   0.530  1.00  0.66           H  
ATOM    587 1HB  ARG A  40      -3.038 -24.911   1.958  1.00  0.66           H  
ATOM    588 2HB  ARG A  40      -2.965 -25.921   3.346  1.00  0.66           H  
ATOM    589 1HG  ARG A  40      -0.562 -26.170   3.126  1.00  0.66           H  
ATOM    590 2HG  ARG A  40      -0.582 -25.202   1.627  1.00  0.66           H  
ATOM    591 1HD  ARG A  40      -1.420 -23.294   2.861  1.00  0.66           H  
ATOM    592 2HD  ARG A  40      -1.476 -24.252   4.347  1.00  0.66           H  
ATOM    593  HE  ARG A  40       1.141 -24.374   3.368  1.00  0.66           H  
ATOM    594 1HH1 ARG A  40      -1.102 -21.969   4.593  1.00  0.66           H  
ATOM    595 2HH1 ARG A  40       0.157 -20.945   5.246  1.00  0.66           H  
ATOM    596 1HH2 ARG A  40       2.771 -23.032   4.220  1.00  0.66           H  
ATOM    597 2HH2 ARG A  40       2.348 -21.545   5.035  1.00  0.66           H  
ATOM    598  N   THR A  41      -1.066 -28.663   1.569  1.00  0.69           N  
ATOM    599  CA  THR A  41      -0.334 -29.786   2.127  1.00  0.69           C  
ATOM    600  C   THR A  41       1.060 -29.288   2.434  1.00  0.69           C  
ATOM    601  O   THR A  41       1.753 -29.796   3.314  1.00  0.69           O  
ATOM    602  CB  THR A  41      -0.218 -30.921   1.103  1.00  0.69           C  
ATOM    603  OG1 THR A  41       0.560 -30.456  -0.023  1.00  0.69           O  
ATOM    604  CG2 THR A  41      -1.605 -31.295   0.602  1.00  0.69           C  
ATOM    605  H   THR A  41      -0.732 -28.251   0.707  1.00  0.69           H  
ATOM    606  HA  THR A  41      -0.811 -30.131   3.043  1.00  0.69           H  
ATOM    607  HB  THR A  41       0.266 -31.786   1.553  1.00  0.69           H  
ATOM    608  HG1 THR A  41       0.240 -29.577  -0.303  1.00  0.69           H  
ATOM    609 1HG2 THR A  41      -1.527 -32.088  -0.140  1.00  0.69           H  
ATOM    610 2HG2 THR A  41      -2.215 -31.635   1.438  1.00  0.69           H  
ATOM    611 3HG2 THR A  41      -2.068 -30.419   0.147  1.00  0.69           H  
ATOM    612  N   GLY A  42       1.445 -28.246   1.696  1.00  0.72           N  
ATOM    613  CA  GLY A  42       2.768 -27.645   1.806  1.00  0.72           C  
ATOM    614  C   GLY A  42       3.823 -28.392   0.989  1.00  0.72           C  
ATOM    615  O   GLY A  42       5.012 -28.080   1.073  1.00  0.72           O  
ATOM    616  H   GLY A  42       0.810 -27.916   0.973  1.00  0.72           H  
ATOM    617 1HA  GLY A  42       2.718 -26.610   1.468  1.00  0.72           H  
ATOM    618 2HA  GLY A  42       3.067 -27.624   2.853  1.00  0.72           H  
ATOM    619  N   ASN A  43       3.395 -29.376   0.195  1.00  0.73           N  
ATOM    620  CA  ASN A  43       4.319 -30.175  -0.597  1.00  0.73           C  
ATOM    621  C   ASN A  43       4.921 -29.365  -1.751  1.00  0.73           C  
ATOM    622  O   ASN A  43       4.452 -28.280  -2.102  1.00  0.73           O  
ATOM    623  CB  ASN A  43       3.606 -31.438  -1.081  1.00  0.73           C  
ATOM    624  CG  ASN A  43       4.535 -32.601  -1.484  1.00  0.73           C  
ATOM    625  OD1 ASN A  43       5.764 -32.459  -1.553  1.00  0.73           O  
ATOM    626  ND2 ASN A  43       3.949 -33.744  -1.745  1.00  0.73           N  
ATOM    627  H   ASN A  43       2.405 -29.609   0.163  1.00  0.73           H  
ATOM    628  HA  ASN A  43       5.146 -30.479   0.047  1.00  0.73           H  
ATOM    629 1HB  ASN A  43       2.951 -31.790  -0.282  1.00  0.73           H  
ATOM    630 2HB  ASN A  43       2.967 -31.187  -1.911  1.00  0.73           H  
ATOM    631 1HD2 ASN A  43       4.495 -34.538  -2.013  1.00  0.73           H  
ATOM    632 2HD2 ASN A  43       2.954 -33.821  -1.679  1.00  0.73           H  
ATOM    633  N   ASN A  44       5.960 -29.918  -2.359  1.00  0.74           N  
ATOM    634  CA  ASN A  44       6.687 -29.252  -3.436  1.00  0.74           C  
ATOM    635  C   ASN A  44       5.862 -28.933  -4.670  1.00  0.74           C  
ATOM    636  O   ASN A  44       6.105 -27.932  -5.332  1.00  0.74           O  
ATOM    637  CB  ASN A  44       7.897 -30.059  -3.823  1.00  0.74           C  
ATOM    638  CG  ASN A  44       9.008 -29.962  -2.826  1.00  0.74           C  
ATOM    639  OD1 ASN A  44       9.072 -29.012  -2.036  1.00  0.74           O  
ATOM    640  ND2 ASN A  44       9.889 -30.928  -2.840  1.00  0.74           N  
ATOM    641  H   ASN A  44       6.260 -30.829  -2.035  1.00  0.74           H  
ATOM    642  HA  ASN A  44       7.042 -28.303  -3.054  1.00  0.74           H  
ATOM    643 1HB  ASN A  44       7.618 -31.105  -3.956  1.00  0.74           H  
ATOM    644 2HB  ASN A  44       8.254 -29.691  -4.761  1.00  0.74           H  
ATOM    645 1HD2 ASN A  44      10.653 -30.917  -2.196  1.00  0.74           H  
ATOM    646 2HD2 ASN A  44       9.796 -31.676  -3.493  1.00  0.74           H  
ATOM    647  N   ASN A  45       4.829 -29.712  -4.946  1.00  0.74           N  
ATOM    648  CA  ASN A  45       4.033 -29.472  -6.143  1.00  0.74           C  
ATOM    649  C   ASN A  45       3.035 -28.323  -5.978  1.00  0.74           C  
ATOM    650  O   ASN A  45       2.264 -28.017  -6.896  1.00  0.74           O  
ATOM    651  CB  ASN A  45       3.319 -30.730  -6.503  1.00  0.74           C  
ATOM    652  CG  ASN A  45       2.333 -31.077  -5.502  1.00  0.74           C  
ATOM    653  OD1 ASN A  45       2.578 -30.910  -4.311  1.00  0.74           O  
ATOM    654  ND2 ASN A  45       1.221 -31.553  -5.937  1.00  0.74           N  
ATOM    655  H   ASN A  45       4.624 -30.498  -4.347  1.00  0.74           H  
ATOM    656  HA  ASN A  45       4.708 -29.203  -6.957  1.00  0.74           H  
ATOM    657 1HB  ASN A  45       2.830 -30.630  -7.472  1.00  0.74           H  
ATOM    658 2HB  ASN A  45       4.051 -31.524  -6.570  1.00  0.74           H  
ATOM    659 1HD2 ASN A  45       0.455 -31.741  -5.296  1.00  0.74           H  
ATOM    660 2HD2 ASN A  45       1.057 -31.666  -6.930  1.00  0.74           H  
ATOM    661  N   GLN A  46       3.049 -27.691  -4.796  1.00  0.73           N  
ATOM    662  CA  GLN A  46       2.219 -26.534  -4.516  1.00  0.73           C  
ATOM    663  C   GLN A  46       3.082 -25.294  -4.417  1.00  0.73           C  
ATOM    664  O   GLN A  46       2.579 -24.176  -4.251  1.00  0.73           O  
ATOM    665  CB  GLN A  46       1.452 -26.696  -3.211  1.00  0.73           C  
ATOM    666  CG  GLN A  46       0.469 -27.809  -3.230  1.00  0.73           C  
ATOM    667  CD  GLN A  46      -0.388 -27.867  -1.987  1.00  0.73           C  
ATOM    668  OE1 GLN A  46       0.067 -27.928  -0.811  1.00  0.73           O  
ATOM    669  NE2 GLN A  46      -1.671 -27.854  -2.246  1.00  0.73           N  
ATOM    670  H   GLN A  46       3.667 -28.011  -4.051  1.00  0.73           H  
ATOM    671  HA  GLN A  46       1.516 -26.399  -5.332  1.00  0.73           H  
ATOM    672 1HB  GLN A  46       2.162 -26.877  -2.398  1.00  0.73           H  
ATOM    673 2HB  GLN A  46       0.919 -25.772  -2.989  1.00  0.73           H  
ATOM    674 1HG  GLN A  46      -0.186 -27.677  -4.093  1.00  0.73           H  
ATOM    675 2HG  GLN A  46       1.007 -28.757  -3.321  1.00  0.73           H  
ATOM    676 1HE2 GLN A  46      -2.370 -27.907  -1.517  1.00  0.73           H  
ATOM    677 2HE2 GLN A  46      -1.975 -27.794  -3.197  1.00  0.73           H  
ATOM    678  N   ARG A  47       4.393 -25.515  -4.451  1.00  0.73           N  
ATOM    679  CA  ARG A  47       5.368 -24.463  -4.301  1.00  0.73           C  
ATOM    680  C   ARG A  47       5.876 -24.089  -5.675  1.00  0.73           C  
ATOM    681  O   ARG A  47       6.265 -24.951  -6.482  1.00  0.73           O  
ATOM    682  CB  ARG A  47       6.485 -24.921  -3.379  1.00  0.73           C  
ATOM    683  CG  ARG A  47       6.094 -25.162  -1.935  1.00  0.73           C  
ATOM    684  CD  ARG A  47       7.198 -25.795  -1.128  1.00  0.73           C  
ATOM    685  NE  ARG A  47       8.344 -24.930  -0.991  1.00  0.73           N  
ATOM    686  CZ  ARG A  47       8.417 -23.942  -0.103  1.00  0.73           C  
ATOM    687  NH1 ARG A  47       7.425 -23.714   0.694  1.00  0.73           N  
ATOM    688  NH2 ARG A  47       9.474 -23.174  -0.023  1.00  0.73           N  
ATOM    689  H   ARG A  47       4.751 -26.449  -4.629  1.00  0.73           H  
ATOM    690  HA  ARG A  47       4.893 -23.587  -3.864  1.00  0.73           H  
ATOM    691 1HB  ARG A  47       6.814 -25.876  -3.718  1.00  0.73           H  
ATOM    692 2HB  ARG A  47       7.321 -24.232  -3.419  1.00  0.73           H  
ATOM    693 1HG  ARG A  47       5.852 -24.205  -1.473  1.00  0.73           H  
ATOM    694 2HG  ARG A  47       5.223 -25.819  -1.897  1.00  0.73           H  
ATOM    695 1HD  ARG A  47       6.823 -26.034  -0.131  1.00  0.73           H  
ATOM    696 2HD  ARG A  47       7.527 -26.703  -1.605  1.00  0.73           H  
ATOM    697  HE  ARG A  47       9.134 -25.079  -1.602  1.00  0.73           H  
ATOM    698 1HH1 ARG A  47       6.599 -24.287   0.667  1.00  0.73           H  
ATOM    699 2HH1 ARG A  47       7.507 -22.913   1.335  1.00  0.73           H  
ATOM    700 1HH2 ARG A  47      10.267 -23.312  -0.625  1.00  0.73           H  
ATOM    701 2HH2 ARG A  47       9.452 -22.397   0.656  1.00  0.73           H  
ATOM    702  N   TRP A  48       5.828 -22.804  -5.963  1.00  0.75           N  
ATOM    703  CA  TRP A  48       6.219 -22.357  -7.271  1.00  0.75           C  
ATOM    704  C   TRP A  48       7.254 -21.265  -7.133  1.00  0.75           C  
ATOM    705  O   TRP A  48       7.216 -20.475  -6.187  1.00  0.75           O  
ATOM    706  CB  TRP A  48       4.982 -21.833  -8.015  1.00  0.75           C  
ATOM    707  CG  TRP A  48       3.856 -22.877  -8.133  1.00  0.75           C  
ATOM    708  CD1 TRP A  48       2.849 -23.085  -7.222  1.00  0.75           C  
ATOM    709  CD2 TRP A  48       3.643 -23.849  -9.180  1.00  0.75           C  
ATOM    710  NE1 TRP A  48       2.026 -24.102  -7.642  1.00  0.75           N  
ATOM    711  CE2 TRP A  48       2.492 -24.582  -8.835  1.00  0.75           C  
ATOM    712  CE3 TRP A  48       4.315 -24.153 -10.355  1.00  0.75           C  
ATOM    713  CZ2 TRP A  48       2.004 -25.598  -9.644  1.00  0.75           C  
ATOM    714  CZ3 TRP A  48       3.833 -25.176 -11.165  1.00  0.75           C  
ATOM    715  CH2 TRP A  48       2.706 -25.870 -10.824  1.00  0.75           C  
ATOM    716  H   TRP A  48       5.489 -22.137  -5.273  1.00  0.75           H  
ATOM    717  HA  TRP A  48       6.652 -23.189  -7.818  1.00  0.75           H  
ATOM    718 1HB  TRP A  48       4.593 -20.962  -7.490  1.00  0.75           H  
ATOM    719 2HB  TRP A  48       5.270 -21.516  -9.021  1.00  0.75           H  
ATOM    720  HD1 TRP A  48       2.720 -22.523  -6.296  1.00  0.75           H  
ATOM    721  HE1 TRP A  48       1.193 -24.458  -7.135  1.00  0.75           H  
ATOM    722  HE3 TRP A  48       5.194 -23.595 -10.636  1.00  0.75           H  
ATOM    723  HZ2 TRP A  48       1.109 -26.166  -9.382  1.00  0.75           H  
ATOM    724  HZ3 TRP A  48       4.373 -25.398 -12.090  1.00  0.75           H  
ATOM    725  HH2 TRP A  48       2.356 -26.646 -11.492  1.00  0.75           H  
ATOM    726  N   ILE A  49       8.168 -21.189  -8.071  1.00  0.78           N  
ATOM    727  CA  ILE A  49       9.122 -20.112  -8.052  1.00  0.78           C  
ATOM    728  C   ILE A  49       8.766 -19.066  -9.052  1.00  0.78           C  
ATOM    729  O   ILE A  49       8.464 -19.362 -10.210  1.00  0.78           O  
ATOM    730  CB  ILE A  49      10.572 -20.572  -8.266  1.00  0.78           C  
ATOM    731  CG1 ILE A  49      10.980 -21.434  -7.175  1.00  0.78           C  
ATOM    732  CG2 ILE A  49      11.497 -19.378  -8.341  1.00  0.78           C  
ATOM    733  CD1 ILE A  49      12.284 -22.119  -7.424  1.00  0.78           C  
ATOM    734  H   ILE A  49       8.192 -21.885  -8.805  1.00  0.78           H  
ATOM    735  HA  ILE A  49       9.087 -19.655  -7.076  1.00  0.78           H  
ATOM    736  HB  ILE A  49      10.643 -21.131  -9.171  1.00  0.78           H  
ATOM    737 1HG1 ILE A  49      11.076 -20.821  -6.293  1.00  0.78           H  
ATOM    738 2HG1 ILE A  49      10.208 -22.156  -7.007  1.00  0.78           H  
ATOM    739 1HG2 ILE A  49      12.517 -19.717  -8.497  1.00  0.78           H  
ATOM    740 2HG2 ILE A  49      11.205 -18.751  -9.152  1.00  0.78           H  
ATOM    741 3HG2 ILE A  49      11.441 -18.815  -7.418  1.00  0.78           H  
ATOM    742 1HD1 ILE A  49      12.548 -22.735  -6.567  1.00  0.78           H  
ATOM    743 2HD1 ILE A  49      12.198 -22.746  -8.318  1.00  0.78           H  
ATOM    744 3HD1 ILE A  49      13.060 -21.373  -7.581  1.00  0.78           H  
ATOM    745  N   VAL A  50       8.728 -17.841  -8.577  1.00  0.85           N  
ATOM    746  CA  VAL A  50       8.452 -16.720  -9.426  1.00  0.85           C  
ATOM    747  C   VAL A  50       9.800 -16.246  -9.903  1.00  0.85           C  
ATOM    748  O   VAL A  50      10.704 -16.037  -9.091  1.00  0.85           O  
ATOM    749  CB  VAL A  50       7.741 -15.601  -8.643  1.00  0.85           C  
ATOM    750  CG1 VAL A  50       7.503 -14.383  -9.551  1.00  0.85           C  
ATOM    751  CG2 VAL A  50       6.440 -16.117  -8.062  1.00  0.85           C  
ATOM    752  H   VAL A  50       8.957 -17.696  -7.595  1.00  0.85           H  
ATOM    753  HA  VAL A  50       7.857 -17.028 -10.282  1.00  0.85           H  
ATOM    754  HB  VAL A  50       8.393 -15.282  -7.827  1.00  0.85           H  
ATOM    755 1HG1 VAL A  50       7.029 -13.589  -8.988  1.00  0.85           H  
ATOM    756 2HG1 VAL A  50       8.456 -14.021  -9.941  1.00  0.85           H  
ATOM    757 3HG1 VAL A  50       6.860 -14.672 -10.382  1.00  0.85           H  
ATOM    758 1HG2 VAL A  50       5.962 -15.344  -7.485  1.00  0.85           H  
ATOM    759 2HG2 VAL A  50       5.807 -16.409  -8.832  1.00  0.85           H  
ATOM    760 3HG2 VAL A  50       6.644 -16.969  -7.428  1.00  0.85           H  
ATOM    761  N   THR A  51       9.965 -16.128 -11.211  1.00  0.94           N  
ATOM    762  CA  THR A  51      11.234 -15.642 -11.736  1.00  0.94           C  
ATOM    763  C   THR A  51      10.923 -14.487 -12.658  1.00  0.94           C  
ATOM    764  O   THR A  51       9.791 -14.375 -13.130  1.00  0.94           O  
ATOM    765  CB  THR A  51      12.012 -16.726 -12.519  1.00  0.94           C  
ATOM    766  OG1 THR A  51      11.294 -17.075 -13.709  1.00  0.94           O  
ATOM    767  CG2 THR A  51      12.183 -17.976 -11.681  1.00  0.94           C  
ATOM    768  H   THR A  51       9.195 -16.374 -11.835  1.00  0.94           H  
ATOM    769  HA  THR A  51      11.855 -15.275 -10.923  1.00  0.94           H  
ATOM    770  HB  THR A  51      12.989 -16.329 -12.793  1.00  0.94           H  
ATOM    771  HG1 THR A  51      10.694 -17.819 -13.514  1.00  0.94           H  
ATOM    772 1HG2 THR A  51      12.735 -18.728 -12.246  1.00  0.94           H  
ATOM    773 2HG2 THR A  51      12.731 -17.730 -10.771  1.00  0.94           H  
ATOM    774 3HG2 THR A  51      11.202 -18.378 -11.425  1.00  0.94           H  
ATOM    775  N   THR A  52      11.926 -13.669 -12.973  1.00  1.05           N  
ATOM    776  CA  THR A  52      11.687 -12.580 -13.912  1.00  1.05           C  
ATOM    777  C   THR A  52      12.671 -12.681 -15.076  1.00  1.05           C  
ATOM    778  O   THR A  52      13.879 -12.814 -14.872  1.00  1.05           O  
ATOM    779  CB  THR A  52      11.824 -11.216 -13.209  1.00  1.05           C  
ATOM    780  OG1 THR A  52      10.920 -11.155 -12.104  1.00  1.05           O  
ATOM    781  CG2 THR A  52      11.434 -10.110 -14.177  1.00  1.05           C  
ATOM    782  H   THR A  52      12.840 -13.799 -12.566  1.00  1.05           H  
ATOM    783  HA  THR A  52      10.685 -12.659 -14.319  1.00  1.05           H  
ATOM    784  HB  THR A  52      12.847 -11.068 -12.862  1.00  1.05           H  
ATOM    785  HG1 THR A  52      10.927 -10.266 -11.740  1.00  1.05           H  
ATOM    786 1HG2 THR A  52      11.508  -9.145 -13.683  1.00  1.05           H  
ATOM    787 2HG2 THR A  52      12.090 -10.124 -15.026  1.00  1.05           H  
ATOM    788 3HG2 THR A  52      10.406 -10.270 -14.510  1.00  1.05           H  
ATOM    789  N   HIS A  53      12.145 -12.629 -16.295  1.00  1.15           N  
ATOM    790  CA  HIS A  53      12.948 -12.698 -17.507  1.00  1.15           C  
ATOM    791  C   HIS A  53      13.674 -11.384 -17.712  1.00  1.15           C  
ATOM    792  O   HIS A  53      13.332 -10.378 -17.094  1.00  1.15           O  
ATOM    793  CB  HIS A  53      12.073 -13.012 -18.727  1.00  1.15           C  
ATOM    794  CG  HIS A  53      12.846 -13.353 -19.989  1.00  1.15           C  
ATOM    795  ND1 HIS A  53      13.425 -12.391 -20.834  1.00  1.15           N  
ATOM    796  CD2 HIS A  53      13.140 -14.557 -20.537  1.00  1.15           C  
ATOM    797  CE1 HIS A  53      14.025 -13.018 -21.841  1.00  1.15           C  
ATOM    798  NE2 HIS A  53      13.872 -14.320 -21.677  1.00  1.15           N  
ATOM    799  H   HIS A  53      11.136 -12.536 -16.409  1.00  1.15           H  
ATOM    800  HA  HIS A  53      13.694 -13.485 -17.410  1.00  1.15           H  
ATOM    801 1HB  HIS A  53      11.408 -13.845 -18.493  1.00  1.15           H  
ATOM    802 2HB  HIS A  53      11.436 -12.149 -18.940  1.00  1.15           H  
ATOM    803  HD2 HIS A  53      12.853 -15.534 -20.145  1.00  1.15           H  
ATOM    804  HE1 HIS A  53      14.561 -12.538 -22.662  1.00  1.15           H  
ATOM    805  HE2 HIS A  53      14.232 -15.037 -22.292  1.00  1.15           H  
ATOM    806  N   SER A  54      14.673 -11.373 -18.582  1.00  1.23           N  
ATOM    807  CA  SER A  54      15.407 -10.142 -18.851  1.00  1.23           C  
ATOM    808  C   SER A  54      14.505  -9.040 -19.420  1.00  1.23           C  
ATOM    809  O   SER A  54      14.784  -7.854 -19.240  1.00  1.23           O  
ATOM    810  CB  SER A  54      16.513 -10.429 -19.839  1.00  1.23           C  
ATOM    811  OG  SER A  54      15.977 -10.739 -21.096  1.00  1.23           O  
ATOM    812  H   SER A  54      14.911 -12.218 -19.083  1.00  1.23           H  
ATOM    813  HA  SER A  54      15.838  -9.789 -17.914  1.00  1.23           H  
ATOM    814 1HB  SER A  54      17.176  -9.570 -19.919  1.00  1.23           H  
ATOM    815 2HB  SER A  54      17.103 -11.270 -19.479  1.00  1.23           H  
ATOM    816  HG  SER A  54      15.155 -11.246 -20.930  1.00  1.23           H  
ATOM    817  N   ASP A  55      13.391  -9.422 -20.065  1.00  1.25           N  
ATOM    818  CA  ASP A  55      12.470  -8.418 -20.608  1.00  1.25           C  
ATOM    819  C   ASP A  55      11.455  -7.914 -19.570  1.00  1.25           C  
ATOM    820  O   ASP A  55      10.551  -7.148 -19.906  1.00  1.25           O  
ATOM    821  CB  ASP A  55      11.727  -8.946 -21.846  1.00  1.25           C  
ATOM    822  CG  ASP A  55      10.718 -10.093 -21.613  1.00  1.25           C  
ATOM    823  OD1 ASP A  55      10.401 -10.431 -20.489  1.00  1.25           O  
ATOM    824  OD2 ASP A  55      10.251 -10.623 -22.608  1.00  1.25           O  
ATOM    825  H   ASP A  55      13.231 -10.419 -20.215  1.00  1.25           H  
ATOM    826  HA  ASP A  55      13.063  -7.563 -20.929  1.00  1.25           H  
ATOM    827 1HB  ASP A  55      11.194  -8.118 -22.312  1.00  1.25           H  
ATOM    828 2HB  ASP A  55      12.466  -9.295 -22.570  1.00  1.25           H  
ATOM    829  N   GLY A  56      11.588  -8.354 -18.316  1.00  1.21           N  
ATOM    830  CA  GLY A  56      10.698  -7.944 -17.240  1.00  1.21           C  
ATOM    831  C   GLY A  56       9.464  -8.839 -17.060  1.00  1.21           C  
ATOM    832  O   GLY A  56       8.729  -8.687 -16.077  1.00  1.21           O  
ATOM    833  H   GLY A  56      12.340  -8.998 -18.080  1.00  1.21           H  
ATOM    834 1HA  GLY A  56      11.266  -7.927 -16.311  1.00  1.21           H  
ATOM    835 2HA  GLY A  56      10.374  -6.921 -17.422  1.00  1.21           H  
ATOM    836  N   THR A  57       9.226  -9.776 -17.981  1.00  1.12           N  
ATOM    837  CA  THR A  57       8.056 -10.639 -17.863  1.00  1.12           C  
ATOM    838  C   THR A  57       8.340 -11.825 -16.950  1.00  1.12           C  
ATOM    839  O   THR A  57       9.379 -12.481 -17.051  1.00  1.12           O  
ATOM    840  CB  THR A  57       7.566 -11.136 -19.232  1.00  1.12           C  
ATOM    841  OG1 THR A  57       7.226 -10.012 -20.052  1.00  1.12           O  
ATOM    842  CG2 THR A  57       6.321 -12.007 -19.060  1.00  1.12           C  
ATOM    843  H   THR A  57       9.840  -9.884 -18.800  1.00  1.12           H  
ATOM    844  HA  THR A  57       7.247 -10.062 -17.417  1.00  1.12           H  
ATOM    845  HB  THR A  57       8.355 -11.710 -19.719  1.00  1.12           H  
ATOM    846  HG1 THR A  57       8.056  -9.595 -20.354  1.00  1.12           H  
ATOM    847 1HG2 THR A  57       5.977 -12.345 -20.034  1.00  1.12           H  
ATOM    848 2HG2 THR A  57       6.557 -12.861 -18.446  1.00  1.12           H  
ATOM    849 3HG2 THR A  57       5.535 -11.428 -18.580  1.00  1.12           H  
ATOM    850  N   ARG A  58       7.414 -12.084 -16.043  1.00  1.01           N  
ATOM    851  CA  ARG A  58       7.541 -13.178 -15.097  1.00  1.01           C  
ATOM    852  C   ARG A  58       7.152 -14.550 -15.633  1.00  1.01           C  
ATOM    853  O   ARG A  58       6.393 -14.678 -16.602  1.00  1.01           O  
ATOM    854  CB  ARG A  58       6.743 -12.861 -13.836  1.00  1.01           C  
ATOM    855  CG  ARG A  58       7.333 -11.690 -13.034  1.00  1.01           C  
ATOM    856  CD  ARG A  58       6.483 -11.225 -11.879  1.00  1.01           C  
ATOM    857  NE  ARG A  58       7.195 -10.203 -11.098  1.00  1.01           N  
ATOM    858  CZ  ARG A  58       7.360  -8.918 -11.490  1.00  1.01           C  
ATOM    859  NH1 ARG A  58       6.872  -8.497 -12.644  1.00  1.01           N  
ATOM    860  NH2 ARG A  58       8.026  -8.085 -10.716  1.00  1.01           N  
ATOM    861  H   ARG A  58       6.590 -11.500 -16.011  1.00  1.01           H  
ATOM    862  HA  ARG A  58       8.581 -13.229 -14.812  1.00  1.01           H  
ATOM    863 1HB  ARG A  58       5.709 -12.625 -14.096  1.00  1.01           H  
ATOM    864 2HB  ARG A  58       6.729 -13.738 -13.185  1.00  1.01           H  
ATOM    865 1HG  ARG A  58       8.299 -12.007 -12.628  1.00  1.01           H  
ATOM    866 2HG  ARG A  58       7.494 -10.843 -13.705  1.00  1.01           H  
ATOM    867 1HD  ARG A  58       5.553 -10.792 -12.247  1.00  1.01           H  
ATOM    868 2HD  ARG A  58       6.258 -12.062 -11.220  1.00  1.01           H  
ATOM    869  HE  ARG A  58       7.578 -10.466 -10.171  1.00  1.01           H  
ATOM    870 1HH1 ARG A  58       6.366  -9.134 -13.241  1.00  1.01           H  
ATOM    871 2HH1 ARG A  58       7.006  -7.539 -12.934  1.00  1.01           H  
ATOM    872 1HH2 ARG A  58       8.405  -8.419  -9.834  1.00  1.01           H  
ATOM    873 2HH2 ARG A  58       8.167  -7.127 -11.004  1.00  1.01           H  
ATOM    874  N   THR A  59       7.729 -15.567 -15.004  1.00  0.93           N  
ATOM    875  CA  THR A  59       7.396 -16.956 -15.281  1.00  0.93           C  
ATOM    876  C   THR A  59       7.145 -17.642 -13.941  1.00  0.93           C  
ATOM    877  O   THR A  59       7.645 -17.193 -12.904  1.00  0.93           O  
ATOM    878  CB  THR A  59       8.539 -17.703 -16.026  1.00  0.93           C  
ATOM    879  OG1 THR A  59       9.676 -17.825 -15.165  1.00  0.93           O  
ATOM    880  CG2 THR A  59       8.979 -16.949 -17.280  1.00  0.93           C  
ATOM    881  H   THR A  59       8.402 -15.336 -14.272  1.00  0.93           H  
ATOM    882  HA  THR A  59       6.482 -17.003 -15.873  1.00  0.93           H  
ATOM    883  HB  THR A  59       8.189 -18.689 -16.310  1.00  0.93           H  
ATOM    884  HG1 THR A  59      10.121 -16.964 -15.085  1.00  0.93           H  
ATOM    885 1HG2 THR A  59       9.776 -17.507 -17.777  1.00  0.93           H  
ATOM    886 2HG2 THR A  59       8.150 -16.850 -17.944  1.00  0.93           H  
ATOM    887 3HG2 THR A  59       9.346 -15.959 -17.012  1.00  0.93           H  
ATOM    888  N   LEU A  60       6.413 -18.753 -13.961  1.00  0.89           N  
ATOM    889  CA  LEU A  60       6.192 -19.547 -12.749  1.00  0.89           C  
ATOM    890  C   LEU A  60       6.661 -20.987 -12.921  1.00  0.89           C  
ATOM    891  O   LEU A  60       6.268 -21.623 -13.900  1.00  0.89           O  
ATOM    892  CB  LEU A  60       4.702 -19.531 -12.403  1.00  0.89           C  
ATOM    893  CG  LEU A  60       4.115 -18.181 -12.015  1.00  0.89           C  
ATOM    894  CD1 LEU A  60       2.583 -18.238 -11.842  1.00  0.89           C  
ATOM    895  CD2 LEU A  60       4.740 -17.816 -10.753  1.00  0.89           C  
ATOM    896  H   LEU A  60       6.014 -19.062 -14.836  1.00  0.89           H  
ATOM    897  HA  LEU A  60       6.751 -19.100 -11.931  1.00  0.89           H  
ATOM    898 1HB  LEU A  60       4.160 -19.902 -13.257  1.00  0.89           H  
ATOM    899 2HB  LEU A  60       4.551 -20.212 -11.565  1.00  0.89           H  
ATOM    900  HG  LEU A  60       4.343 -17.442 -12.783  1.00  0.89           H  
ATOM    901 1HD1 LEU A  60       2.213 -17.259 -11.547  1.00  0.89           H  
ATOM    902 2HD1 LEU A  60       2.110 -18.525 -12.768  1.00  0.89           H  
ATOM    903 3HD1 LEU A  60       2.333 -18.956 -11.076  1.00  0.89           H  
ATOM    904 1HD2 LEU A  60       4.371 -16.864 -10.435  1.00  0.89           H  
ATOM    905 2HD2 LEU A  60       4.510 -18.564  -9.999  1.00  0.89           H  
ATOM    906 3HD2 LEU A  60       5.812 -17.768 -10.895  1.00  0.89           H  
ATOM    907  N   GLU A  61       7.439 -21.525 -11.961  1.00  0.94           N  
ATOM    908  CA  GLU A  61       7.923 -22.912 -12.121  1.00  0.94           C  
ATOM    909  C   GLU A  61       7.870 -23.796 -10.864  1.00  0.94           C  
ATOM    910  O   GLU A  61       8.045 -23.339  -9.741  1.00  0.94           O  
ATOM    911  CB  GLU A  61       9.373 -22.874 -12.627  1.00  0.94           C  
ATOM    912  CG  GLU A  61      10.366 -22.264 -11.650  1.00  0.94           C  
ATOM    913  CD  GLU A  61      11.799 -22.187 -12.160  1.00  0.94           C  
ATOM    914  OE1 GLU A  61      12.025 -22.488 -13.299  1.00  0.94           O  
ATOM    915  OE2 GLU A  61      12.662 -21.828 -11.396  1.00  0.94           O  
ATOM    916  H   GLU A  61       7.745 -20.938 -11.183  1.00  0.94           H  
ATOM    917  HA  GLU A  61       7.303 -23.396 -12.863  1.00  0.94           H  
ATOM    918 1HB  GLU A  61       9.688 -23.881 -12.868  1.00  0.94           H  
ATOM    919 2HB  GLU A  61       9.414 -22.301 -13.533  1.00  0.94           H  
ATOM    920 1HG  GLU A  61      10.027 -21.253 -11.418  1.00  0.94           H  
ATOM    921 2HG  GLU A  61      10.343 -22.853 -10.732  1.00  0.94           H  
ATOM    922  N   THR A  62       7.630 -25.089 -11.067  1.00  1.07           N  
ATOM    923  CA  THR A  62       7.563 -26.059  -9.966  1.00  1.07           C  
ATOM    924  C   THR A  62       8.882 -26.319  -9.270  1.00  1.07           C  
ATOM    925  O   THR A  62       9.938 -26.400  -9.916  1.00  1.07           O  
ATOM    926  CB  THR A  62       7.021 -27.419 -10.416  1.00  1.07           C  
ATOM    927  OG1 THR A  62       6.888 -28.279  -9.271  1.00  1.07           O  
ATOM    928  CG2 THR A  62       7.967 -28.046 -11.356  1.00  1.07           C  
ATOM    929  H   THR A  62       7.501 -25.408 -12.029  1.00  1.07           H  
ATOM    930  HA  THR A  62       6.875 -25.662  -9.215  1.00  1.07           H  
ATOM    931  HB  THR A  62       6.052 -27.293 -10.896  1.00  1.07           H  
ATOM    932  HG1 THR A  62       6.198 -27.922  -8.695  1.00  1.07           H  
ATOM    933 1HG2 THR A  62       7.588 -29.016 -11.674  1.00  1.07           H  
ATOM    934 2HG2 THR A  62       8.067 -27.398 -12.195  1.00  1.07           H  
ATOM    935 3HG2 THR A  62       8.923 -28.170 -10.872  1.00  1.07           H  
ATOM    936  N   VAL A  63       8.806 -26.587  -7.963  1.00  1.29           N  
ATOM    937  CA  VAL A  63      10.004 -26.987  -7.232  1.00  1.29           C  
ATOM    938  C   VAL A  63       9.980 -28.483  -6.864  1.00  1.29           C  
ATOM    939  O   VAL A  63      10.636 -28.900  -5.905  1.00  1.29           O  
ATOM    940  CB  VAL A  63      10.168 -26.175  -5.952  1.00  1.29           C  
ATOM    941  CG1 VAL A  63      10.287 -24.754  -6.294  1.00  1.29           C  
ATOM    942  CG2 VAL A  63       9.068 -26.434  -5.053  1.00  1.29           C  
ATOM    943  H   VAL A  63       7.918 -26.446  -7.470  1.00  1.29           H  
ATOM    944  HA  VAL A  63      10.872 -26.803  -7.863  1.00  1.29           H  
ATOM    945  HB  VAL A  63      11.098 -26.468  -5.467  1.00  1.29           H  
ATOM    946 1HG1 VAL A  63      10.437 -24.166  -5.389  1.00  1.29           H  
ATOM    947 2HG1 VAL A  63      11.131 -24.635  -6.959  1.00  1.29           H  
ATOM    948 3HG1 VAL A  63       9.370 -24.426  -6.795  1.00  1.29           H  
ATOM    949 1HG2 VAL A  63       9.203 -25.862  -4.143  1.00  1.29           H  
ATOM    950 2HG2 VAL A  63       8.154 -26.152  -5.543  1.00  1.29           H  
ATOM    951 3HG2 VAL A  63       9.036 -27.487  -4.816  1.00  1.29           H  
ATOM    952  N   GLY A  64       9.236 -29.294  -7.634  1.00  1.60           N  
ATOM    953  CA  GLY A  64       9.214 -30.748  -7.415  1.00  1.60           C  
ATOM    954  C   GLY A  64      10.604 -31.320  -7.670  1.00  1.60           C  
ATOM    955  O   GLY A  64      11.505 -30.582  -8.047  1.00  1.60           O  
ATOM    956  H   GLY A  64       8.647 -28.891  -8.362  1.00  1.60           H  
ATOM    957 1HA  GLY A  64       8.899 -30.982  -6.405  1.00  1.60           H  
ATOM    958 2HA  GLY A  64       8.495 -31.205  -8.096  1.00  1.60           H  
ATOM    959  N   ILE A  65      10.800 -32.634  -7.500  1.00  1.89           N  
ATOM    960  CA  ILE A  65      12.165 -33.164  -7.647  1.00  1.89           C  
ATOM    961  C   ILE A  65      12.718 -32.918  -9.045  1.00  1.89           C  
ATOM    962  O   ILE A  65      13.779 -32.310  -9.216  1.00  1.89           O  
ATOM    963  CB  ILE A  65      12.199 -34.674  -7.357  1.00  1.89           C  
ATOM    964  CG1 ILE A  65      11.916 -34.919  -5.874  1.00  1.89           C  
ATOM    965  CG2 ILE A  65      13.550 -35.258  -7.760  1.00  1.89           C  
ATOM    966  CD1 ILE A  65      11.639 -36.366  -5.544  1.00  1.89           C  
ATOM    967  H   ILE A  65      10.039 -33.235  -7.217  1.00  1.89           H  
ATOM    968  HA  ILE A  65      12.810 -32.658  -6.932  1.00  1.89           H  
ATOM    969  HB  ILE A  65      11.417 -35.171  -7.924  1.00  1.89           H  
ATOM    970 1HG1 ILE A  65      12.776 -34.590  -5.292  1.00  1.89           H  
ATOM    971 2HG1 ILE A  65      11.050 -34.327  -5.578  1.00  1.89           H  
ATOM    972 1HG2 ILE A  65      13.559 -36.327  -7.557  1.00  1.89           H  
ATOM    973 2HG2 ILE A  65      13.723 -35.094  -8.823  1.00  1.89           H  
ATOM    974 3HG2 ILE A  65      14.341 -34.774  -7.188  1.00  1.89           H  
ATOM    975 1HD1 ILE A  65      11.447 -36.465  -4.475  1.00  1.89           H  
ATOM    976 2HD1 ILE A  65      10.767 -36.707  -6.102  1.00  1.89           H  
ATOM    977 3HD1 ILE A  65      12.503 -36.972  -5.813  1.00  1.89           H  
ATOM    978  N   ASN A  66      11.961 -33.291 -10.065  1.00  2.04           N  
ATOM    979  CA  ASN A  66      12.387 -32.992 -11.421  1.00  2.04           C  
ATOM    980  C   ASN A  66      11.808 -31.616 -11.746  1.00  2.04           C  
ATOM    981  O   ASN A  66      10.837 -31.472 -12.487  1.00  2.04           O  
ATOM    982  CB  ASN A  66      12.012 -34.098 -12.387  1.00  2.04           C  
ATOM    983  CG  ASN A  66      12.763 -35.376 -12.078  1.00  2.04           C  
ATOM    984  OD1 ASN A  66      13.958 -35.341 -11.760  1.00  2.04           O  
ATOM    985  ND2 ASN A  66      12.094 -36.499 -12.164  1.00  2.04           N  
ATOM    986  H   ASN A  66      11.096 -33.777  -9.895  1.00  2.04           H  
ATOM    987  HA  ASN A  66      13.473 -32.893 -11.445  1.00  2.04           H  
ATOM    988 1HB  ASN A  66      10.965 -34.303 -12.333  1.00  2.04           H  
ATOM    989 2HB  ASN A  66      12.237 -33.785 -13.407  1.00  2.04           H  
ATOM    990 1HD2 ASN A  66      12.552 -37.369 -11.970  1.00  2.04           H  
ATOM    991 2HD2 ASN A  66      11.131 -36.497 -12.430  1.00  2.04           H  
ATOM    992  N   SER A  67      12.422 -30.626 -11.114  1.00  1.97           N  
ATOM    993  CA  SER A  67      12.005 -29.230 -11.072  1.00  1.97           C  
ATOM    994  C   SER A  67      12.093 -28.508 -12.398  1.00  1.97           C  
ATOM    995  O   SER A  67      12.680 -29.017 -13.357  1.00  1.97           O  
ATOM    996  CB  SER A  67      12.857 -28.473 -10.063  1.00  1.97           C  
ATOM    997  OG  SER A  67      14.200 -28.390 -10.487  1.00  1.97           O  
ATOM    998  H   SER A  67      13.215 -30.912 -10.538  1.00  1.97           H  
ATOM    999  HA  SER A  67      10.972 -29.207 -10.728  1.00  1.97           H  
ATOM   1000 1HB  SER A  67      12.453 -27.471  -9.933  1.00  1.97           H  
ATOM   1001 2HB  SER A  67      12.820 -28.952  -9.104  1.00  1.97           H  
ATOM   1002  HG  SER A  67      14.551 -29.283 -10.409  1.00  1.97           H  
ATOM   1003  N   SER A  68      11.520 -27.293 -12.416  1.00  1.73           N  
ATOM   1004  CA  SER A  68      11.507 -26.336 -13.536  1.00  1.73           C  
ATOM   1005  C   SER A  68      10.359 -26.469 -14.535  1.00  1.73           C  
ATOM   1006  O   SER A  68      10.294 -25.698 -15.481  1.00  1.73           O  
ATOM   1007  CB  SER A  68      12.813 -26.366 -14.328  1.00  1.73           C  
ATOM   1008  OG  SER A  68      12.813 -27.370 -15.309  1.00  1.73           O  
ATOM   1009  H   SER A  68      11.040 -26.991 -11.564  1.00  1.73           H  
ATOM   1010  HA  SER A  68      11.434 -25.341 -13.096  1.00  1.73           H  
ATOM   1011 1HB  SER A  68      12.956 -25.393 -14.803  1.00  1.73           H  
ATOM   1012 2HB  SER A  68      13.649 -26.518 -13.646  1.00  1.73           H  
ATOM   1013  HG  SER A  68      12.769 -28.200 -14.817  1.00  1.73           H  
ATOM   1014  N   ALA A  69       9.453 -27.428 -14.389  1.00  1.44           N  
ATOM   1015  CA  ALA A  69       8.312 -27.372 -15.301  1.00  1.44           C  
ATOM   1016  C   ALA A  69       7.604 -26.047 -15.038  1.00  1.44           C  
ATOM   1017  O   ALA A  69       7.383 -25.672 -13.881  1.00  1.44           O  
ATOM   1018  CB  ALA A  69       7.361 -28.548 -15.121  1.00  1.44           C  
ATOM   1019  H   ALA A  69       9.527 -28.121 -13.658  1.00  1.44           H  
ATOM   1020  HA  ALA A  69       8.679 -27.371 -16.323  1.00  1.44           H  
ATOM   1021 1HB  ALA A  69       6.532 -28.461 -15.818  1.00  1.44           H  
ATOM   1022 2HB  ALA A  69       7.903 -29.472 -15.317  1.00  1.44           H  
ATOM   1023 3HB  ALA A  69       6.974 -28.567 -14.110  1.00  1.44           H  
ATOM   1024  N   PHE A  70       7.189 -25.363 -16.080  1.00  1.20           N  
ATOM   1025  CA  PHE A  70       6.539 -24.080 -15.926  1.00  1.20           C  
ATOM   1026  C   PHE A  70       5.049 -24.192 -15.956  1.00  1.20           C  
ATOM   1027  O   PHE A  70       4.502 -25.111 -16.556  1.00  1.20           O  
ATOM   1028  CB  PHE A  70       6.976 -23.129 -17.030  1.00  1.20           C  
ATOM   1029  CG  PHE A  70       8.391 -22.769 -16.917  1.00  1.20           C  
ATOM   1030  CD1 PHE A  70       9.355 -23.583 -17.471  1.00  1.20           C  
ATOM   1031  CD2 PHE A  70       8.775 -21.635 -16.238  1.00  1.20           C  
ATOM   1032  CE1 PHE A  70      10.679 -23.279 -17.335  1.00  1.20           C  
ATOM   1033  CE2 PHE A  70      10.103 -21.316 -16.104  1.00  1.20           C  
ATOM   1034  CZ  PHE A  70      11.059 -22.145 -16.648  1.00  1.20           C  
ATOM   1035  H   PHE A  70       7.371 -25.691 -17.015  1.00  1.20           H  
ATOM   1036  HA  PHE A  70       6.837 -23.665 -14.978  1.00  1.20           H  
ATOM   1037 1HB  PHE A  70       6.808 -23.585 -18.004  1.00  1.20           H  
ATOM   1038 2HB  PHE A  70       6.378 -22.216 -16.982  1.00  1.20           H  
ATOM   1039  HD1 PHE A  70       9.054 -24.488 -18.005  1.00  1.20           H  
ATOM   1040  HD2 PHE A  70       8.010 -21.001 -15.795  1.00  1.20           H  
ATOM   1041  HE1 PHE A  70      11.426 -23.945 -17.764  1.00  1.20           H  
ATOM   1042  HE2 PHE A  70      10.403 -20.422 -15.555  1.00  1.20           H  
ATOM   1043  HZ  PHE A  70      12.113 -21.904 -16.532  1.00  1.20           H  
ATOM   1044  N   ILE A  71       4.373 -23.269 -15.307  1.00  1.05           N  
ATOM   1045  CA  ILE A  71       2.933 -23.270 -15.444  1.00  1.05           C  
ATOM   1046  C   ILE A  71       2.654 -22.779 -16.847  1.00  1.05           C  
ATOM   1047  O   ILE A  71       3.211 -21.766 -17.273  1.00  1.05           O  
ATOM   1048  CB  ILE A  71       2.232 -22.373 -14.423  1.00  1.05           C  
ATOM   1049  CG1 ILE A  71       2.462 -22.851 -13.066  1.00  1.05           C  
ATOM   1050  CG2 ILE A  71       0.773 -22.341 -14.692  1.00  1.05           C  
ATOM   1051  CD1 ILE A  71       1.981 -21.895 -12.045  1.00  1.05           C  
ATOM   1052  H   ILE A  71       4.875 -22.556 -14.778  1.00  1.05           H  
ATOM   1053  HA  ILE A  71       2.552 -24.287 -15.345  1.00  1.05           H  
ATOM   1054  HB  ILE A  71       2.650 -21.392 -14.477  1.00  1.05           H  
ATOM   1055 1HG1 ILE A  71       1.948 -23.800 -12.931  1.00  1.05           H  
ATOM   1056 2HG1 ILE A  71       3.530 -23.000 -12.928  1.00  1.05           H  
ATOM   1057 1HG2 ILE A  71       0.276 -21.701 -13.967  1.00  1.05           H  
ATOM   1058 2HG2 ILE A  71       0.580 -21.966 -15.694  1.00  1.05           H  
ATOM   1059 3HG2 ILE A  71       0.405 -23.357 -14.602  1.00  1.05           H  
ATOM   1060 1HD1 ILE A  71       2.166 -22.274 -11.053  1.00  1.05           H  
ATOM   1061 2HD1 ILE A  71       2.476 -20.992 -12.168  1.00  1.05           H  
ATOM   1062 3HD1 ILE A  71       0.929 -21.732 -12.184  1.00  1.05           H  
ATOM   1063  N   ALA A  72       1.839 -23.518 -17.577  1.00  1.00           N  
ATOM   1064  CA  ALA A  72       1.540 -23.203 -18.955  1.00  1.00           C  
ATOM   1065  C   ALA A  72       0.064 -23.281 -19.216  1.00  1.00           C  
ATOM   1066  O   ALA A  72      -0.658 -24.047 -18.592  1.00  1.00           O  
ATOM   1067  CB  ALA A  72       2.282 -24.168 -19.859  1.00  1.00           C  
ATOM   1068  H   ALA A  72       1.443 -24.358 -17.172  1.00  1.00           H  
ATOM   1069  HA  ALA A  72       1.845 -22.182 -19.146  1.00  1.00           H  
ATOM   1070 1HB  ALA A  72       2.077 -23.928 -20.898  1.00  1.00           H  
ATOM   1071 2HB  ALA A  72       3.358 -24.091 -19.672  1.00  1.00           H  
ATOM   1072 3HB  ALA A  72       1.952 -25.187 -19.646  1.00  1.00           H  
ATOM   1073  N   THR A  73      -0.393 -22.488 -20.169  1.00  0.99           N  
ATOM   1074  CA  THR A  73      -1.817 -22.457 -20.420  1.00  0.99           C  
ATOM   1075  C   THR A  73      -2.273 -23.035 -21.749  1.00  0.99           C  
ATOM   1076  O   THR A  73      -3.471 -23.193 -21.968  1.00  0.99           O  
ATOM   1077  CB  THR A  73      -2.277 -21.032 -20.320  1.00  0.99           C  
ATOM   1078  OG1 THR A  73      -1.617 -20.249 -21.325  1.00  0.99           O  
ATOM   1079  CG2 THR A  73      -1.918 -20.455 -18.953  1.00  0.99           C  
ATOM   1080  H   THR A  73       0.235 -21.878 -20.671  1.00  0.99           H  
ATOM   1081  HA  THR A  73      -2.317 -23.023 -19.642  1.00  0.99           H  
ATOM   1082  HB  THR A  73      -3.341 -21.016 -20.461  1.00  0.99           H  
ATOM   1083  HG1 THR A  73      -2.028 -20.421 -22.180  1.00  0.99           H  
ATOM   1084 1HG2 THR A  73      -2.265 -19.433 -18.888  1.00  0.99           H  
ATOM   1085 2HG2 THR A  73      -2.374 -21.025 -18.187  1.00  0.99           H  
ATOM   1086 3HG2 THR A  73      -0.842 -20.480 -18.819  1.00  0.99           H  
ATOM   1087  N   ILE A  74      -1.334 -23.321 -22.648  1.00  1.01           N  
ATOM   1088  CA  ILE A  74      -1.624 -23.882 -23.975  1.00  1.01           C  
ATOM   1089  C   ILE A  74      -2.427 -22.925 -24.887  1.00  1.01           C  
ATOM   1090  O   ILE A  74      -1.903 -22.422 -25.881  1.00  1.01           O  
ATOM   1091  CB  ILE A  74      -2.377 -25.234 -23.826  1.00  1.01           C  
ATOM   1092  CG1 ILE A  74      -1.478 -26.238 -23.091  1.00  1.01           C  
ATOM   1093  CG2 ILE A  74      -2.739 -25.796 -25.210  1.00  1.01           C  
ATOM   1094  CD1 ILE A  74      -2.213 -27.467 -22.626  1.00  1.01           C  
ATOM   1095  H   ILE A  74      -0.374 -23.158 -22.391  1.00  1.01           H  
ATOM   1096  HA  ILE A  74      -0.674 -24.086 -24.467  1.00  1.01           H  
ATOM   1097  HB  ILE A  74      -3.288 -25.122 -23.264  1.00  1.01           H  
ATOM   1098 1HG1 ILE A  74      -0.674 -26.545 -23.755  1.00  1.01           H  
ATOM   1099 2HG1 ILE A  74      -1.041 -25.757 -22.213  1.00  1.01           H  
ATOM   1100 1HG2 ILE A  74      -3.252 -26.747 -25.091  1.00  1.01           H  
ATOM   1101 2HG2 ILE A  74      -3.385 -25.113 -25.743  1.00  1.01           H  
ATOM   1102 3HG2 ILE A  74      -1.829 -25.945 -25.787  1.00  1.01           H  
ATOM   1103 1HD1 ILE A  74      -1.519 -28.133 -22.111  1.00  1.01           H  
ATOM   1104 2HD1 ILE A  74      -3.010 -27.170 -21.935  1.00  1.01           H  
ATOM   1105 3HD1 ILE A  74      -2.645 -27.982 -23.480  1.00  1.01           H  
ATOM   1106  N   GLN A  75      -3.706 -22.726 -24.567  1.00  1.02           N  
ATOM   1107  CA  GLN A  75      -4.608 -21.885 -25.359  1.00  1.02           C  
ATOM   1108  C   GLN A  75      -5.700 -21.262 -24.472  1.00  1.02           C  
ATOM   1109  O   GLN A  75      -6.026 -21.821 -23.426  1.00  1.02           O  
ATOM   1110  CB  GLN A  75      -5.300 -22.732 -26.434  1.00  1.02           C  
ATOM   1111  CG  GLN A  75      -6.237 -23.754 -25.848  1.00  1.02           C  
ATOM   1112  CD  GLN A  75      -6.916 -24.584 -26.885  1.00  1.02           C  
ATOM   1113  OE1 GLN A  75      -6.308 -25.457 -27.512  1.00  1.02           O  
ATOM   1114  NE2 GLN A  75      -8.198 -24.307 -27.092  1.00  1.02           N  
ATOM   1115  H   GLN A  75      -4.028 -23.159 -23.708  1.00  1.02           H  
ATOM   1116  HA  GLN A  75      -4.014 -21.098 -25.818  1.00  1.02           H  
ATOM   1117 1HB  GLN A  75      -5.880 -22.116 -27.107  1.00  1.02           H  
ATOM   1118 2HB  GLN A  75      -4.551 -23.251 -27.030  1.00  1.02           H  
ATOM   1119 1HG  GLN A  75      -5.678 -24.412 -25.186  1.00  1.02           H  
ATOM   1120 2HG  GLN A  75      -7.008 -23.225 -25.286  1.00  1.02           H  
ATOM   1121 1HE2 GLN A  75      -8.719 -24.813 -27.775  1.00  1.02           H  
ATOM   1122 2HE2 GLN A  75      -8.643 -23.568 -26.563  1.00  1.02           H  
ATOM   1123  N   PRO A  76      -6.318 -20.133 -24.857  1.00  0.99           N  
ATOM   1124  CA  PRO A  76      -7.468 -19.577 -24.170  1.00  0.99           C  
ATOM   1125  C   PRO A  76      -8.579 -20.599 -24.222  1.00  0.99           C  
ATOM   1126  O   PRO A  76      -8.820 -21.207 -25.267  1.00  0.99           O  
ATOM   1127  CB  PRO A  76      -7.762 -18.308 -24.976  1.00  0.99           C  
ATOM   1128  CG  PRO A  76      -7.078 -18.505 -26.311  1.00  0.99           C  
ATOM   1129  CD  PRO A  76      -5.850 -19.338 -26.004  1.00  0.99           C  
ATOM   1130  HA  PRO A  76      -7.232 -19.332 -23.131  1.00  0.99           H  
ATOM   1131 1HB  PRO A  76      -8.842 -18.183 -25.088  1.00  0.99           H  
ATOM   1132 2HB  PRO A  76      -7.394 -17.432 -24.431  1.00  0.99           H  
ATOM   1133 1HG  PRO A  76      -7.764 -19.006 -27.009  1.00  0.99           H  
ATOM   1134 2HG  PRO A  76      -6.835 -17.528 -26.754  1.00  0.99           H  
ATOM   1135 1HD  PRO A  76      -5.619 -19.936 -26.880  1.00  0.99           H  
ATOM   1136 2HD  PRO A  76      -5.007 -18.700 -25.705  1.00  0.99           H  
ATOM   1137  N   GLY A  77      -9.254 -20.807 -23.095  1.00  0.94           N  
ATOM   1138  CA  GLY A  77     -10.328 -21.777 -23.004  1.00  0.94           C  
ATOM   1139  C   GLY A  77      -9.781 -23.166 -22.677  1.00  0.94           C  
ATOM   1140  O   GLY A  77     -10.547 -24.114 -22.481  1.00  0.94           O  
ATOM   1141  H   GLY A  77      -9.030 -20.303 -22.236  1.00  0.94           H  
ATOM   1142 1HA  GLY A  77     -11.027 -21.465 -22.226  1.00  0.94           H  
ATOM   1143 2HA  GLY A  77     -10.877 -21.805 -23.944  1.00  0.94           H  
ATOM   1144  N   GLY A  78      -8.452 -23.287 -22.622  1.00  0.88           N  
ATOM   1145  CA  GLY A  78      -7.806 -24.547 -22.335  1.00  0.88           C  
ATOM   1146  C   GLY A  78      -7.579 -24.721 -20.844  1.00  0.88           C  
ATOM   1147  O   GLY A  78      -8.089 -23.952 -20.021  1.00  0.88           O  
ATOM   1148  H   GLY A  78      -7.845 -22.490 -22.806  1.00  0.88           H  
ATOM   1149 1HA  GLY A  78      -8.413 -25.368 -22.718  1.00  0.88           H  
ATOM   1150 2HA  GLY A  78      -6.849 -24.582 -22.855  1.00  0.88           H  
ATOM   1151  N   ARG A  79      -6.787 -25.730 -20.511  1.00  0.83           N  
ATOM   1152  CA  ARG A  79      -6.481 -26.099 -19.135  1.00  0.83           C  
ATOM   1153  C   ARG A  79      -5.056 -25.731 -18.778  1.00  0.83           C  
ATOM   1154  O   ARG A  79      -4.168 -25.852 -19.618  1.00  0.83           O  
ATOM   1155  CB  ARG A  79      -6.705 -27.584 -18.937  1.00  0.83           C  
ATOM   1156  CG  ARG A  79      -6.482 -28.091 -17.552  1.00  0.83           C  
ATOM   1157  CD  ARG A  79      -6.968 -29.483 -17.418  1.00  0.83           C  
ATOM   1158  NE  ARG A  79      -8.421 -29.561 -17.550  1.00  0.83           N  
ATOM   1159  CZ  ARG A  79      -9.141 -30.699 -17.499  1.00  0.83           C  
ATOM   1160  NH1 ARG A  79      -8.547 -31.858 -17.312  1.00  0.83           N  
ATOM   1161  NH2 ARG A  79     -10.458 -30.648 -17.635  1.00  0.83           N  
ATOM   1162  H   ARG A  79      -6.391 -26.287 -21.254  1.00  0.83           H  
ATOM   1163  HA  ARG A  79      -7.151 -25.563 -18.472  1.00  0.83           H  
ATOM   1164 1HB  ARG A  79      -7.725 -27.837 -19.216  1.00  0.83           H  
ATOM   1165 2HB  ARG A  79      -6.034 -28.142 -19.591  1.00  0.83           H  
ATOM   1166 1HG  ARG A  79      -5.414 -28.090 -17.328  1.00  0.83           H  
ATOM   1167 2HG  ARG A  79      -7.001 -27.452 -16.840  1.00  0.83           H  
ATOM   1168 1HD  ARG A  79      -6.516 -30.111 -18.187  1.00  0.83           H  
ATOM   1169 2HD  ARG A  79      -6.698 -29.861 -16.436  1.00  0.83           H  
ATOM   1170  HE  ARG A  79      -8.921 -28.698 -17.696  1.00  0.83           H  
ATOM   1171 1HH1 ARG A  79      -7.513 -31.916 -17.199  1.00  0.83           H  
ATOM   1172 2HH1 ARG A  79      -9.091 -32.703 -17.274  1.00  0.83           H  
ATOM   1173 1HH2 ARG A  79     -10.918 -29.759 -17.779  1.00  0.83           H  
ATOM   1174 2HH2 ARG A  79     -11.001 -31.497 -17.596  1.00  0.83           H  
ATOM   1175  N   VAL A  80      -4.840 -25.248 -17.559  1.00  0.83           N  
ATOM   1176  CA  VAL A  80      -3.495 -24.907 -17.124  1.00  0.83           C  
ATOM   1177  C   VAL A  80      -2.782 -26.192 -16.719  1.00  0.83           C  
ATOM   1178  O   VAL A  80      -3.346 -26.999 -15.976  1.00  0.83           O  
ATOM   1179  CB  VAL A  80      -3.540 -23.924 -15.939  1.00  0.83           C  
ATOM   1180  CG1 VAL A  80      -2.172 -23.632 -15.466  1.00  0.83           C  
ATOM   1181  CG2 VAL A  80      -4.281 -22.665 -16.344  1.00  0.83           C  
ATOM   1182  H   VAL A  80      -5.606 -25.152 -16.894  1.00  0.83           H  
ATOM   1183  HA  VAL A  80      -2.964 -24.448 -17.950  1.00  0.83           H  
ATOM   1184  HB  VAL A  80      -4.069 -24.396 -15.110  1.00  0.83           H  
ATOM   1185 1HG1 VAL A  80      -2.219 -22.957 -14.614  1.00  0.83           H  
ATOM   1186 2HG1 VAL A  80      -1.684 -24.558 -15.170  1.00  0.83           H  
ATOM   1187 3HG1 VAL A  80      -1.609 -23.167 -16.277  1.00  0.83           H  
ATOM   1188 1HG2 VAL A  80      -4.335 -21.973 -15.504  1.00  0.83           H  
ATOM   1189 2HG2 VAL A  80      -3.782 -22.204 -17.155  1.00  0.83           H  
ATOM   1190 3HG2 VAL A  80      -5.270 -22.935 -16.651  1.00  0.83           H  
ATOM   1191  N   THR A  81      -1.586 -26.404 -17.263  1.00  0.87           N  
ATOM   1192  CA  THR A  81      -0.791 -27.610 -17.024  1.00  0.87           C  
ATOM   1193  C   THR A  81       0.646 -27.221 -16.702  1.00  0.87           C  
ATOM   1194  O   THR A  81       0.999 -26.048 -16.792  1.00  0.87           O  
ATOM   1195  CB  THR A  81      -0.773 -28.527 -18.270  1.00  0.87           C  
ATOM   1196  OG1 THR A  81       0.016 -27.918 -19.295  1.00  0.87           O  
ATOM   1197  CG2 THR A  81      -2.199 -28.730 -18.822  1.00  0.87           C  
ATOM   1198  H   THR A  81      -1.210 -25.667 -17.856  1.00  0.87           H  
ATOM   1199  HA  THR A  81      -1.192 -28.151 -16.176  1.00  0.87           H  
ATOM   1200  HB  THR A  81      -0.343 -29.493 -18.006  1.00  0.87           H  
ATOM   1201  HG1 THR A  81       0.927 -27.836 -18.968  1.00  0.87           H  
ATOM   1202 1HG2 THR A  81      -2.155 -29.375 -19.698  1.00  0.87           H  
ATOM   1203 2HG2 THR A  81      -2.838 -29.189 -18.082  1.00  0.87           H  
ATOM   1204 3HG2 THR A  81      -2.617 -27.775 -19.106  1.00  0.87           H  
ATOM   1205  N   GLY A  82       1.481 -28.181 -16.315  1.00  0.97           N  
ATOM   1206  CA  GLY A  82       2.907 -27.868 -16.174  1.00  0.97           C  
ATOM   1207  C   GLY A  82       3.605 -28.141 -17.518  1.00  0.97           C  
ATOM   1208  O   GLY A  82       3.136 -28.988 -18.272  1.00  0.97           O  
ATOM   1209  H   GLY A  82       1.133 -29.134 -16.177  1.00  0.97           H  
ATOM   1210 1HA  GLY A  82       3.031 -26.832 -15.877  1.00  0.97           H  
ATOM   1211 2HA  GLY A  82       3.349 -28.488 -15.393  1.00  0.97           H  
ATOM   1212  N   HIS A  83       4.725 -27.473 -17.823  1.00  1.14           N  
ATOM   1213  CA  HIS A  83       5.473 -27.818 -19.040  1.00  1.14           C  
ATOM   1214  C   HIS A  83       6.907 -27.237 -18.975  1.00  1.14           C  
ATOM   1215  O   HIS A  83       7.059 -26.063 -18.684  1.00  1.14           O  
ATOM   1216  CB  HIS A  83       4.739 -27.248 -20.275  1.00  1.14           C  
ATOM   1217  CG  HIS A  83       5.143 -27.854 -21.577  1.00  1.14           C  
ATOM   1218  ND1 HIS A  83       6.296 -27.512 -22.260  1.00  1.14           N  
ATOM   1219  CD2 HIS A  83       4.533 -28.811 -22.315  1.00  1.14           C  
ATOM   1220  CE1 HIS A  83       6.368 -28.245 -23.370  1.00  1.14           C  
ATOM   1221  NE2 HIS A  83       5.311 -29.032 -23.421  1.00  1.14           N  
ATOM   1222  H   HIS A  83       5.024 -26.720 -17.213  1.00  1.14           H  
ATOM   1223  HA  HIS A  83       5.505 -28.895 -19.123  1.00  1.14           H  
ATOM   1224 1HB  HIS A  83       3.663 -27.379 -20.165  1.00  1.14           H  
ATOM   1225 2HB  HIS A  83       4.925 -26.174 -20.334  1.00  1.14           H  
ATOM   1226  HD2 HIS A  83       3.595 -29.316 -22.069  1.00  1.14           H  
ATOM   1227  HE1 HIS A  83       7.157 -28.212 -24.116  1.00  1.14           H  
ATOM   1228  HE2 HIS A  83       5.103 -29.699 -24.154  1.00  1.14           H  
ATOM   1229  N   PRO A  84       7.969 -27.975 -19.343  1.00  1.35           N  
ATOM   1230  CA  PRO A  84       9.367 -27.538 -19.348  1.00  1.35           C  
ATOM   1231  C   PRO A  84       9.752 -26.477 -20.396  1.00  1.35           C  
ATOM   1232  O   PRO A  84      10.837 -25.886 -20.314  1.00  1.35           O  
ATOM   1233  CB  PRO A  84      10.112 -28.857 -19.596  1.00  1.35           C  
ATOM   1234  CG  PRO A  84       9.129 -29.731 -20.319  1.00  1.35           C  
ATOM   1235  CD  PRO A  84       7.793 -29.379 -19.742  1.00  1.35           C  
ATOM   1236  HA  PRO A  84       9.621 -27.158 -18.349  1.00  1.35           H  
ATOM   1237 1HB  PRO A  84      11.017 -28.665 -20.189  1.00  1.35           H  
ATOM   1238 2HB  PRO A  84      10.443 -29.285 -18.637  1.00  1.35           H  
ATOM   1239 1HG  PRO A  84       9.176 -29.527 -21.401  1.00  1.35           H  
ATOM   1240 2HG  PRO A  84       9.383 -30.793 -20.185  1.00  1.35           H  
ATOM   1241 1HD  PRO A  84       7.086 -29.469 -20.538  1.00  1.35           H  
ATOM   1242 2HD  PRO A  84       7.549 -30.016 -18.874  1.00  1.35           H  
ATOM   1243  N   ASN A  85       8.913 -26.217 -21.399  1.00  1.54           N  
ATOM   1244  CA  ASN A  85       9.366 -25.269 -22.406  1.00  1.54           C  
ATOM   1245  C   ASN A  85       9.346 -23.826 -21.926  1.00  1.54           C  
ATOM   1246  O   ASN A  85       8.314 -23.139 -21.992  1.00  1.54           O  
ATOM   1247  CB  ASN A  85       8.536 -25.366 -23.669  1.00  1.54           C  
ATOM   1248  CG  ASN A  85       9.043 -24.469 -24.789  1.00  1.54           C  
ATOM   1249  OD1 ASN A  85      10.170 -23.966 -24.724  1.00  1.54           O  
ATOM   1250  ND2 ASN A  85       8.217 -24.250 -25.792  1.00  1.54           N  
ATOM   1251  H   ASN A  85       8.005 -26.671 -21.510  1.00  1.54           H  
ATOM   1252  HA  ASN A  85      10.400 -25.510 -22.657  1.00  1.54           H  
ATOM   1253 1HB  ASN A  85       8.560 -26.386 -24.023  1.00  1.54           H  
ATOM   1254 2HB  ASN A  85       7.499 -25.111 -23.448  1.00  1.54           H  
ATOM   1255 1HD2 ASN A  85       8.482 -23.623 -26.560  1.00  1.54           H  
ATOM   1256 2HD2 ASN A  85       7.313 -24.672 -25.795  1.00  1.54           H  
ATOM   1257  N   ASN A  86      10.530 -23.338 -21.536  1.00  1.66           N  
ATOM   1258  CA  ASN A  86      10.726 -21.981 -21.000  1.00  1.66           C  
ATOM   1259  C   ASN A  86      10.689 -20.922 -22.105  1.00  1.66           C  
ATOM   1260  O   ASN A  86      11.657 -20.206 -22.367  1.00  1.66           O  
ATOM   1261  CB  ASN A  86      12.050 -21.875 -20.266  1.00  1.66           C  
ATOM   1262  CG  ASN A  86      12.181 -20.592 -19.452  1.00  1.66           C  
ATOM   1263  OD1 ASN A  86      11.191 -19.934 -19.116  1.00  1.66           O  
ATOM   1264  ND2 ASN A  86      13.400 -20.240 -19.122  1.00  1.66           N  
ATOM   1265  H   ASN A  86      11.290 -24.011 -21.510  1.00  1.66           H  
ATOM   1266  HA  ASN A  86       9.914 -21.762 -20.304  1.00  1.66           H  
ATOM   1267 1HB  ASN A  86      12.186 -22.733 -19.623  1.00  1.66           H  
ATOM   1268 2HB  ASN A  86      12.857 -21.898 -20.996  1.00  1.66           H  
ATOM   1269 1HD2 ASN A  86      13.551 -19.411 -18.583  1.00  1.66           H  
ATOM   1270 2HD2 ASN A  86      14.176 -20.800 -19.407  1.00  1.66           H  
ATOM   1271  N   GLU A  87       9.532 -20.863 -22.733  1.00  1.65           N  
ATOM   1272  CA  GLU A  87       9.116 -19.968 -23.778  1.00  1.65           C  
ATOM   1273  C   GLU A  87       7.874 -19.373 -23.178  1.00  1.65           C  
ATOM   1274  O   GLU A  87       7.492 -18.232 -23.440  1.00  1.65           O  
ATOM   1275  CB  GLU A  87       8.819 -20.727 -25.075  1.00  1.65           C  
ATOM   1276  CG  GLU A  87       8.467 -19.859 -26.275  1.00  1.65           C  
ATOM   1277  CD  GLU A  87       8.318 -20.638 -27.608  1.00  1.65           C  
ATOM   1278  OE1 GLU A  87       8.449 -21.856 -27.640  1.00  1.65           O  
ATOM   1279  OE2 GLU A  87       8.071 -19.984 -28.596  1.00  1.65           O  
ATOM   1280  H   GLU A  87       8.833 -21.515 -22.414  1.00  1.65           H  
ATOM   1281  HA  GLU A  87       9.860 -19.190 -23.942  1.00  1.65           H  
ATOM   1282 1HB  GLU A  87       9.688 -21.326 -25.345  1.00  1.65           H  
ATOM   1283 2HB  GLU A  87       7.991 -21.414 -24.905  1.00  1.65           H  
ATOM   1284 1HG  GLU A  87       7.528 -19.347 -26.065  1.00  1.65           H  
ATOM   1285 2HG  GLU A  87       9.239 -19.101 -26.392  1.00  1.65           H  
ATOM   1286  N   THR A  88       7.226 -20.222 -22.382  1.00  1.53           N  
ATOM   1287  CA  THR A  88       5.990 -19.896 -21.697  1.00  1.53           C  
ATOM   1288  C   THR A  88       6.222 -18.821 -20.654  1.00  1.53           C  
ATOM   1289  O   THR A  88       7.108 -18.959 -19.807  1.00  1.53           O  
ATOM   1290  CB  THR A  88       5.433 -21.127 -20.981  1.00  1.53           C  
ATOM   1291  OG1 THR A  88       5.179 -22.177 -21.930  1.00  1.53           O  
ATOM   1292  CG2 THR A  88       4.177 -20.790 -20.234  1.00  1.53           C  
ATOM   1293  H   THR A  88       7.638 -21.147 -22.239  1.00  1.53           H  
ATOM   1294  HA  THR A  88       5.266 -19.529 -22.425  1.00  1.53           H  
ATOM   1295  HB  THR A  88       6.175 -21.485 -20.263  1.00  1.53           H  
ATOM   1296  HG1 THR A  88       6.019 -22.628 -22.138  1.00  1.53           H  
ATOM   1297 1HG2 THR A  88       3.860 -21.675 -19.743  1.00  1.53           H  
ATOM   1298 2HG2 THR A  88       4.371 -20.018 -19.490  1.00  1.53           H  
ATOM   1299 3HG2 THR A  88       3.410 -20.444 -20.923  1.00  1.53           H  
ATOM   1300  N   ARG A  89       5.413 -17.774 -20.677  1.00  1.36           N  
ATOM   1301  CA  ARG A  89       5.566 -16.717 -19.693  1.00  1.36           C  
ATOM   1302  C   ARG A  89       4.207 -16.359 -19.131  1.00  1.36           C  
ATOM   1303  O   ARG A  89       3.204 -16.460 -19.843  1.00  1.36           O  
ATOM   1304  CB  ARG A  89       6.224 -15.509 -20.332  1.00  1.36           C  
ATOM   1305  CG  ARG A  89       7.578 -15.818 -20.964  1.00  1.36           C  
ATOM   1306  CD  ARG A  89       8.260 -14.676 -21.573  1.00  1.36           C  
ATOM   1307  NE  ARG A  89       9.417 -15.154 -22.324  1.00  1.36           N  
ATOM   1308  CZ  ARG A  89      10.260 -14.387 -23.043  1.00  1.36           C  
ATOM   1309  NH1 ARG A  89      10.103 -13.089 -23.102  1.00  1.36           N  
ATOM   1310  NH2 ARG A  89      11.258 -14.954 -23.702  1.00  1.36           N  
ATOM   1311  H   ARG A  89       4.703 -17.707 -21.392  1.00  1.36           H  
ATOM   1312  HA  ARG A  89       6.182 -17.074 -18.875  1.00  1.36           H  
ATOM   1313 1HB  ARG A  89       5.572 -15.068 -21.080  1.00  1.36           H  
ATOM   1314 2HB  ARG A  89       6.395 -14.783 -19.564  1.00  1.36           H  
ATOM   1315 1HG  ARG A  89       8.242 -16.250 -20.221  1.00  1.36           H  
ATOM   1316 2HG  ARG A  89       7.431 -16.525 -21.754  1.00  1.36           H  
ATOM   1317 1HD  ARG A  89       7.592 -14.152 -22.256  1.00  1.36           H  
ATOM   1318 2HD  ARG A  89       8.610 -13.992 -20.798  1.00  1.36           H  
ATOM   1319  HE  ARG A  89       9.583 -16.156 -22.323  1.00  1.36           H  
ATOM   1320 1HH1 ARG A  89       9.352 -12.617 -22.604  1.00  1.36           H  
ATOM   1321 2HH1 ARG A  89      10.742 -12.514 -23.636  1.00  1.36           H  
ATOM   1322 1HH2 ARG A  89      11.384 -15.956 -23.662  1.00  1.36           H  
ATOM   1323 2HH2 ARG A  89      11.889 -14.382 -24.242  1.00  1.36           H  
ATOM   1324  N   LEU A  90       4.168 -15.992 -17.854  1.00  1.21           N  
ATOM   1325  CA  LEU A  90       2.921 -15.595 -17.210  1.00  1.21           C  
ATOM   1326  C   LEU A  90       3.074 -14.232 -16.555  1.00  1.21           C  
ATOM   1327  O   LEU A  90       3.856 -14.056 -15.616  1.00  1.21           O  
ATOM   1328  CB  LEU A  90       2.495 -16.636 -16.176  1.00  1.21           C  
ATOM   1329  CG  LEU A  90       2.253 -18.048 -16.713  1.00  1.21           C  
ATOM   1330  CD1 LEU A  90       2.014 -18.952 -15.604  1.00  1.21           C  
ATOM   1331  CD2 LEU A  90       1.091 -18.056 -17.610  1.00  1.21           C  
ATOM   1332  H   LEU A  90       5.038 -15.895 -17.334  1.00  1.21           H  
ATOM   1333  HA  LEU A  90       2.145 -15.521 -17.967  1.00  1.21           H  
ATOM   1334 1HB  LEU A  90       3.255 -16.692 -15.396  1.00  1.21           H  
ATOM   1335 2HB  LEU A  90       1.571 -16.292 -15.729  1.00  1.21           H  
ATOM   1336  HG  LEU A  90       3.134 -18.394 -17.254  1.00  1.21           H  
ATOM   1337 1HD1 LEU A  90       1.851 -19.932 -16.013  1.00  1.21           H  
ATOM   1338 2HD1 LEU A  90       2.879 -18.959 -14.959  1.00  1.21           H  
ATOM   1339 3HD1 LEU A  90       1.137 -18.634 -15.048  1.00  1.21           H  
ATOM   1340 1HD2 LEU A  90       0.933 -19.066 -17.984  1.00  1.21           H  
ATOM   1341 2HD2 LEU A  90       0.208 -17.722 -17.065  1.00  1.21           H  
ATOM   1342 3HD2 LEU A  90       1.279 -17.384 -18.442  1.00  1.21           H  
ATOM   1343  N   THR A  91       2.309 -13.265 -17.017  1.00  1.09           N  
ATOM   1344  CA  THR A  91       2.454 -11.932 -16.463  1.00  1.09           C  
ATOM   1345  C   THR A  91       1.601 -11.841 -15.221  1.00  1.09           C  
ATOM   1346  O   THR A  91       0.403 -12.147 -15.260  1.00  1.09           O  
ATOM   1347  CB  THR A  91       2.077 -10.830 -17.470  1.00  1.09           C  
ATOM   1348  OG1 THR A  91       2.936 -10.905 -18.615  1.00  1.09           O  
ATOM   1349  CG2 THR A  91       2.222  -9.463 -16.823  1.00  1.09           C  
ATOM   1350  H   THR A  91       1.615 -13.484 -17.730  1.00  1.09           H  
ATOM   1351  HA  THR A  91       3.494 -11.781 -16.171  1.00  1.09           H  
ATOM   1352  HB  THR A  91       1.062 -10.967 -17.791  1.00  1.09           H  
ATOM   1353  HG1 THR A  91       2.679 -10.230 -19.253  1.00  1.09           H  
ATOM   1354 1HG2 THR A  91       1.953  -8.691 -17.542  1.00  1.09           H  
ATOM   1355 2HG2 THR A  91       1.561  -9.393 -15.957  1.00  1.09           H  
ATOM   1356 3HG2 THR A  91       3.253  -9.319 -16.504  1.00  1.09           H  
ATOM   1357  N   ILE A  92       2.211 -11.451 -14.111  1.00  1.04           N  
ATOM   1358  CA  ILE A  92       1.458 -11.407 -12.877  1.00  1.04           C  
ATOM   1359  C   ILE A  92       1.261  -9.950 -12.485  1.00  1.04           C  
ATOM   1360  O   ILE A  92       2.237  -9.204 -12.356  1.00  1.04           O  
ATOM   1361  CB  ILE A  92       2.185 -12.177 -11.777  1.00  1.04           C  
ATOM   1362  CG1 ILE A  92       2.455 -13.590 -12.228  1.00  1.04           C  
ATOM   1363  CG2 ILE A  92       1.213 -12.255 -10.622  1.00  1.04           C  
ATOM   1364  CD1 ILE A  92       3.414 -14.299 -11.357  1.00  1.04           C  
ATOM   1365  H   ILE A  92       3.190 -11.209 -14.128  1.00  1.04           H  
ATOM   1366  HA  ILE A  92       0.486 -11.861 -13.031  1.00  1.04           H  
ATOM   1367  HB  ILE A  92       3.118 -11.701 -11.488  1.00  1.04           H  
ATOM   1368 1HG1 ILE A  92       1.524 -14.139 -12.243  1.00  1.04           H  
ATOM   1369 2HG1 ILE A  92       2.865 -13.578 -13.234  1.00  1.04           H  
ATOM   1370 1HG2 ILE A  92       1.623 -12.829  -9.835  1.00  1.04           H  
ATOM   1371 2HG2 ILE A  92       0.993 -11.256 -10.280  1.00  1.04           H  
ATOM   1372 3HG2 ILE A  92       0.292 -12.735 -10.960  1.00  1.04           H  
ATOM   1373 1HD1 ILE A  92       3.553 -15.283 -11.752  1.00  1.04           H  
ATOM   1374 2HD1 ILE A  92       4.367 -13.774 -11.352  1.00  1.04           H  
ATOM   1375 3HD1 ILE A  92       3.034 -14.349 -10.352  1.00  1.04           H  
ATOM   1376  N   THR A  93       0.005  -9.543 -12.344  1.00  1.03           N  
ATOM   1377  CA  THR A  93      -0.320  -8.152 -12.056  1.00  1.03           C  
ATOM   1378  C   THR A  93      -1.000  -7.973 -10.715  1.00  1.03           C  
ATOM   1379  O   THR A  93      -1.946  -8.676 -10.380  1.00  1.03           O  
ATOM   1380  CB  THR A  93      -1.212  -7.560 -13.167  1.00  1.03           C  
ATOM   1381  OG1 THR A  93      -0.507  -7.597 -14.413  1.00  1.03           O  
ATOM   1382  CG2 THR A  93      -1.619  -6.125 -12.841  1.00  1.03           C  
ATOM   1383  H   THR A  93      -0.737 -10.234 -12.446  1.00  1.03           H  
ATOM   1384  HA  THR A  93       0.607  -7.581 -12.033  1.00  1.03           H  
ATOM   1385  HB  THR A  93      -2.115  -8.165 -13.259  1.00  1.03           H  
ATOM   1386  HG1 THR A  93       0.388  -7.268 -14.281  1.00  1.03           H  
ATOM   1387 1HG2 THR A  93      -2.249  -5.738 -13.641  1.00  1.03           H  
ATOM   1388 2HG2 THR A  93      -2.177  -6.099 -11.907  1.00  1.03           H  
ATOM   1389 3HG2 THR A  93      -0.730  -5.505 -12.749  1.00  1.03           H  
ATOM   1390  N   ASN A  94      -0.518  -7.012  -9.945  1.00  1.04           N  
ATOM   1391  CA  ASN A  94      -1.095  -6.695  -8.643  1.00  1.04           C  
ATOM   1392  C   ASN A  94      -2.380  -5.903  -8.818  1.00  1.04           C  
ATOM   1393  O   ASN A  94      -2.360  -4.841  -9.444  1.00  1.04           O  
ATOM   1394  CB  ASN A  94      -0.093  -5.944  -7.793  1.00  1.04           C  
ATOM   1395  CG  ASN A  94      -0.599  -5.706  -6.423  1.00  1.04           C  
ATOM   1396  OD1 ASN A  94      -1.677  -5.164  -6.295  1.00  1.04           O  
ATOM   1397  ND2 ASN A  94       0.131  -6.099  -5.421  1.00  1.04           N  
ATOM   1398  H   ASN A  94       0.272  -6.474 -10.272  1.00  1.04           H  
ATOM   1399  HA  ASN A  94      -1.366  -7.617  -8.132  1.00  1.04           H  
ATOM   1400 1HB  ASN A  94       0.840  -6.468  -7.752  1.00  1.04           H  
ATOM   1401 2HB  ASN A  94       0.107  -4.979  -8.253  1.00  1.04           H  
ATOM   1402 1HD2 ASN A  94      -0.176  -5.974  -4.474  1.00  1.04           H  
ATOM   1403 2HD2 ASN A  94       1.028  -6.526  -5.596  1.00  1.04           H  
ATOM   1404  N   VAL A  95      -3.506  -6.441  -8.338  1.00  1.05           N  
ATOM   1405  CA  VAL A  95      -4.766  -5.729  -8.535  1.00  1.05           C  
ATOM   1406  C   VAL A  95      -5.134  -4.947  -7.267  1.00  1.05           C  
ATOM   1407  O   VAL A  95      -5.759  -3.884  -7.331  1.00  1.05           O  
ATOM   1408  CB  VAL A  95      -5.896  -6.713  -8.932  1.00  1.05           C  
ATOM   1409  CG1 VAL A  95      -5.494  -7.446 -10.205  1.00  1.05           C  
ATOM   1410  CG2 VAL A  95      -6.202  -7.703  -7.832  1.00  1.05           C  
ATOM   1411  H   VAL A  95      -3.466  -7.313  -7.813  1.00  1.05           H  
ATOM   1412  HA  VAL A  95      -4.640  -5.019  -9.351  1.00  1.05           H  
ATOM   1413  HB  VAL A  95      -6.792  -6.136  -9.150  1.00  1.05           H  
ATOM   1414 1HG1 VAL A  95      -6.300  -8.110 -10.507  1.00  1.05           H  
ATOM   1415 2HG1 VAL A  95      -5.300  -6.726 -10.998  1.00  1.05           H  
ATOM   1416 3HG1 VAL A  95      -4.591  -8.033 -10.021  1.00  1.05           H  
ATOM   1417 1HG2 VAL A  95      -7.001  -8.347  -8.156  1.00  1.05           H  
ATOM   1418 2HG2 VAL A  95      -5.335  -8.289  -7.636  1.00  1.05           H  
ATOM   1419 3HG2 VAL A  95      -6.510  -7.194  -6.935  1.00  1.05           H  
ATOM   1420  N   ASN A  96      -4.714  -5.461  -6.118  1.00  1.04           N  
ATOM   1421  CA  ASN A  96      -4.878  -4.761  -4.849  1.00  1.04           C  
ATOM   1422  C   ASN A  96      -3.692  -5.196  -3.995  1.00  1.04           C  
ATOM   1423  O   ASN A  96      -3.133  -6.255  -4.257  1.00  1.04           O  
ATOM   1424  CB  ASN A  96      -6.252  -4.991  -4.224  1.00  1.04           C  
ATOM   1425  CG  ASN A  96      -6.528  -6.338  -3.767  1.00  1.04           C  
ATOM   1426  OD1 ASN A  96      -5.848  -6.914  -2.882  1.00  1.04           O  
ATOM   1427  ND2 ASN A  96      -7.568  -6.884  -4.364  1.00  1.04           N  
ATOM   1428  H   ASN A  96      -4.231  -6.360  -6.141  1.00  1.04           H  
ATOM   1429  HA  ASN A  96      -4.786  -3.699  -5.035  1.00  1.04           H  
ATOM   1430 1HB  ASN A  96      -6.455  -4.301  -3.428  1.00  1.04           H  
ATOM   1431 2HB  ASN A  96      -6.994  -4.768  -4.993  1.00  1.04           H  
ATOM   1432 1HD2 ASN A  96      -7.867  -7.836  -4.154  1.00  1.04           H  
ATOM   1433 2HD2 ASN A  96      -8.070  -6.370  -5.056  1.00  1.04           H  
ATOM   1434  N   PRO A  97      -3.324  -4.512  -2.911  1.00  1.00           N  
ATOM   1435  CA  PRO A  97      -2.177  -4.850  -2.084  1.00  1.00           C  
ATOM   1436  C   PRO A  97      -2.036  -6.331  -1.700  1.00  1.00           C  
ATOM   1437  O   PRO A  97      -0.918  -6.779  -1.438  1.00  1.00           O  
ATOM   1438  CB  PRO A  97      -2.408  -3.974  -0.855  1.00  1.00           C  
ATOM   1439  CG  PRO A  97      -3.153  -2.766  -1.395  1.00  1.00           C  
ATOM   1440  CD  PRO A  97      -4.075  -3.326  -2.443  1.00  1.00           C  
ATOM   1441  HA  PRO A  97      -1.267  -4.518  -2.602  1.00  1.00           H  
ATOM   1442 1HB  PRO A  97      -2.980  -4.533  -0.101  1.00  1.00           H  
ATOM   1443 2HB  PRO A  97      -1.441  -3.715  -0.399  1.00  1.00           H  
ATOM   1444 1HG  PRO A  97      -3.687  -2.255  -0.580  1.00  1.00           H  
ATOM   1445 2HG  PRO A  97      -2.445  -2.036  -1.810  1.00  1.00           H  
ATOM   1446 1HD  PRO A  97      -5.008  -3.614  -1.958  1.00  1.00           H  
ATOM   1447 2HD  PRO A  97      -4.210  -2.586  -3.236  1.00  1.00           H  
ATOM   1448  N   GLY A  98      -3.137  -7.090  -1.596  1.00  0.95           N  
ATOM   1449  CA  GLY A  98      -3.000  -8.491  -1.201  1.00  0.95           C  
ATOM   1450  C   GLY A  98      -3.353  -9.520  -2.285  1.00  0.95           C  
ATOM   1451  O   GLY A  98      -3.372 -10.713  -1.981  1.00  0.95           O  
ATOM   1452  H   GLY A  98      -4.064  -6.746  -1.853  1.00  0.95           H  
ATOM   1453 1HA  GLY A  98      -1.981  -8.672  -0.862  1.00  0.95           H  
ATOM   1454 2HA  GLY A  98      -3.640  -8.665  -0.338  1.00  0.95           H  
ATOM   1455  N   GLU A  99      -3.673  -9.069  -3.510  1.00  0.89           N  
ATOM   1456  CA  GLU A  99      -4.140  -9.978  -4.578  1.00  0.89           C  
ATOM   1457  C   GLU A  99      -3.556  -9.683  -5.972  1.00  0.89           C  
ATOM   1458  O   GLU A  99      -3.345  -8.520  -6.357  1.00  0.89           O  
ATOM   1459  CB  GLU A  99      -5.675  -9.938  -4.655  1.00  0.89           C  
ATOM   1460  CG  GLU A  99      -6.420 -10.426  -3.355  1.00  0.89           C  
ATOM   1461  CD  GLU A  99      -7.937 -10.324  -3.391  1.00  0.89           C  
ATOM   1462  OE1 GLU A  99      -8.448  -9.663  -4.254  1.00  0.89           O  
ATOM   1463  OE2 GLU A  99      -8.577 -10.898  -2.540  1.00  0.89           O  
ATOM   1464  H   GLU A  99      -3.586  -8.072  -3.704  1.00  0.89           H  
ATOM   1465  HA  GLU A  99      -3.840 -10.993  -4.312  1.00  0.89           H  
ATOM   1466 1HB  GLU A  99      -5.986  -8.944  -4.893  1.00  0.89           H  
ATOM   1467 2HB  GLU A  99      -6.002 -10.579  -5.474  1.00  0.89           H  
ATOM   1468 1HG  GLU A  99      -6.143 -11.455  -3.162  1.00  0.89           H  
ATOM   1469 2HG  GLU A  99      -6.079  -9.831  -2.517  1.00  0.89           H  
ATOM   1470  N   TYR A 100      -3.360 -10.758  -6.751  1.00  0.85           N  
ATOM   1471  CA  TYR A 100      -2.817 -10.698  -8.107  1.00  0.85           C  
ATOM   1472  C   TYR A 100      -3.651 -11.421  -9.175  1.00  0.85           C  
ATOM   1473  O   TYR A 100      -4.389 -12.361  -8.885  1.00  0.85           O  
ATOM   1474  CB  TYR A 100      -1.420 -11.331  -8.109  1.00  0.85           C  
ATOM   1475  CG  TYR A 100      -0.431 -10.642  -7.216  1.00  0.85           C  
ATOM   1476  CD1 TYR A 100      -0.372 -10.943  -5.856  1.00  0.85           C  
ATOM   1477  CD2 TYR A 100       0.419  -9.722  -7.744  1.00  0.85           C  
ATOM   1478  CE1 TYR A 100       0.540 -10.289  -5.050  1.00  0.85           C  
ATOM   1479  CE2 TYR A 100       1.315  -9.077  -6.951  1.00  0.85           C  
ATOM   1480  CZ  TYR A 100       1.386  -9.341  -5.615  1.00  0.85           C  
ATOM   1481  OH  TYR A 100       2.295  -8.651  -4.836  1.00  0.85           O  
ATOM   1482  H   TYR A 100      -3.557 -11.679  -6.368  1.00  0.85           H  
ATOM   1483  HA  TYR A 100      -2.753  -9.654  -8.390  1.00  0.85           H  
ATOM   1484 1HB  TYR A 100      -1.499 -12.371  -7.797  1.00  0.85           H  
ATOM   1485 2HB  TYR A 100      -1.036 -11.320  -9.119  1.00  0.85           H  
ATOM   1486  HD1 TYR A 100      -1.050 -11.687  -5.427  1.00  0.85           H  
ATOM   1487  HD2 TYR A 100       0.380  -9.497  -8.803  1.00  0.85           H  
ATOM   1488  HE1 TYR A 100       0.588 -10.507  -3.983  1.00  0.85           H  
ATOM   1489  HE2 TYR A 100       1.988  -8.340  -7.384  1.00  0.85           H  
ATOM   1490  HH  TYR A 100       2.632  -7.872  -5.345  1.00  0.85           H  
ATOM   1491  N   SER A 101      -3.484 -11.016 -10.430  1.00  0.84           N  
ATOM   1492  CA  SER A 101      -4.058 -11.741 -11.564  1.00  0.84           C  
ATOM   1493  C   SER A 101      -2.910 -12.410 -12.321  1.00  0.84           C  
ATOM   1494  O   SER A 101      -1.848 -11.805 -12.470  1.00  0.84           O  
ATOM   1495  CB  SER A 101      -4.808 -10.791 -12.479  1.00  0.84           C  
ATOM   1496  OG  SER A 101      -5.929 -10.259 -11.858  1.00  0.84           O  
ATOM   1497  H   SER A 101      -2.911 -10.193 -10.594  1.00  0.84           H  
ATOM   1498  HA  SER A 101      -4.742 -12.513 -11.201  1.00  0.84           H  
ATOM   1499 1HB  SER A 101      -4.140  -9.980 -12.772  1.00  0.84           H  
ATOM   1500 2HB  SER A 101      -5.093 -11.296 -13.362  1.00  0.84           H  
ATOM   1501  HG  SER A 101      -6.492 -11.010 -11.655  1.00  0.84           H  
ATOM   1502  N   ILE A 102      -3.105 -13.637 -12.816  1.00  0.88           N  
ATOM   1503  CA  ILE A 102      -2.044 -14.313 -13.583  1.00  0.88           C  
ATOM   1504  C   ILE A 102      -2.485 -14.477 -15.040  1.00  0.88           C  
ATOM   1505  O   ILE A 102      -3.408 -15.249 -15.319  1.00  0.88           O  
ATOM   1506  CB  ILE A 102      -1.751 -15.718 -13.007  1.00  0.88           C  
ATOM   1507  CG1 ILE A 102      -1.363 -15.642 -11.511  1.00  0.88           C  
ATOM   1508  CG2 ILE A 102      -0.605 -16.347 -13.802  1.00  0.88           C  
ATOM   1509  CD1 ILE A 102      -1.285 -17.014 -10.839  1.00  0.88           C  
ATOM   1510  H   ILE A 102      -3.990 -14.102 -12.661  1.00  0.88           H  
ATOM   1511  HA  ILE A 102      -1.135 -13.712 -13.562  1.00  0.88           H  
ATOM   1512  HB  ILE A 102      -2.638 -16.338 -13.088  1.00  0.88           H  
ATOM   1513 1HG1 ILE A 102      -0.405 -15.147 -11.414  1.00  0.88           H  
ATOM   1514 2HG1 ILE A 102      -2.112 -15.052 -10.980  1.00  0.88           H  
ATOM   1515 1HG2 ILE A 102      -0.392 -17.342 -13.415  1.00  0.88           H  
ATOM   1516 2HG2 ILE A 102      -0.886 -16.420 -14.854  1.00  0.88           H  
ATOM   1517 3HG2 ILE A 102       0.285 -15.723 -13.708  1.00  0.88           H  
ATOM   1518 1HD1 ILE A 102      -1.029 -16.899  -9.791  1.00  0.88           H  
ATOM   1519 2HD1 ILE A 102      -2.252 -17.512 -10.913  1.00  0.88           H  
ATOM   1520 3HD1 ILE A 102      -0.529 -17.621 -11.331  1.00  0.88           H  
ATOM   1521  N   SER A 103      -1.837 -13.765 -15.969  1.00  0.97           N  
ATOM   1522  CA  SER A 103      -2.275 -13.772 -17.370  1.00  0.97           C  
ATOM   1523  C   SER A 103      -1.340 -14.492 -18.324  1.00  0.97           C  
ATOM   1524  O   SER A 103      -0.133 -14.603 -18.086  1.00  0.97           O  
ATOM   1525  CB  SER A 103      -2.466 -12.348 -17.843  1.00  0.97           C  
ATOM   1526  OG  SER A 103      -1.256 -11.659 -17.821  1.00  0.97           O  
ATOM   1527  H   SER A 103      -1.053 -13.172 -15.697  1.00  0.97           H  
ATOM   1528  HA  SER A 103      -3.230 -14.282 -17.423  1.00  0.97           H  
ATOM   1529 1HB  SER A 103      -2.879 -12.350 -18.856  1.00  0.97           H  
ATOM   1530 2HB  SER A 103      -3.165 -11.838 -17.209  1.00  0.97           H  
ATOM   1531  HG  SER A 103      -0.948 -11.708 -16.896  1.00  0.97           H  
ATOM   1532  N   ALA A 104      -1.878 -14.903 -19.473  1.00  1.11           N  
ATOM   1533  CA  ALA A 104      -1.036 -15.633 -20.428  1.00  1.11           C  
ATOM   1534  C   ALA A 104      -1.336 -15.372 -21.895  1.00  1.11           C  
ATOM   1535  O   ALA A 104      -2.418 -14.930 -22.260  1.00  1.11           O  
ATOM   1536  CB  ALA A 104      -1.207 -17.109 -20.194  1.00  1.11           C  
ATOM   1537  H   ALA A 104      -2.883 -14.760 -19.620  1.00  1.11           H  
ATOM   1538  HA  ALA A 104       0.001 -15.353 -20.239  1.00  1.11           H  
ATOM   1539 1HB  ALA A 104      -0.550 -17.674 -20.856  1.00  1.11           H  
ATOM   1540 2HB  ALA A 104      -0.975 -17.336 -19.178  1.00  1.11           H  
ATOM   1541 3HB  ALA A 104      -2.239 -17.386 -20.392  1.00  1.11           H  
ATOM   1542  N   GLY A 105      -0.330 -15.598 -22.744  1.00  1.25           N  
ATOM   1543  CA  GLY A 105      -0.487 -15.543 -24.200  1.00  1.25           C  
ATOM   1544  C   GLY A 105      -0.485 -14.128 -24.763  1.00  1.25           C  
ATOM   1545  O   GLY A 105      -0.688 -13.928 -25.959  1.00  1.25           O  
ATOM   1546  H   GLY A 105       0.561 -15.897 -22.368  1.00  1.25           H  
ATOM   1547 1HA  GLY A 105       0.317 -16.115 -24.666  1.00  1.25           H  
ATOM   1548 2HA  GLY A 105      -1.418 -16.038 -24.476  1.00  1.25           H  
ATOM   1549  N   GLY A 106      -0.282 -13.142 -23.891  1.00  1.35           N  
ATOM   1550  CA  GLY A 106      -0.357 -11.743 -24.290  1.00  1.35           C  
ATOM   1551  C   GLY A 106      -1.829 -11.318 -24.309  1.00  1.35           C  
ATOM   1552  O   GLY A 106      -2.181 -10.253 -24.820  1.00  1.35           O  
ATOM   1553  H   GLY A 106      -0.097 -13.373 -22.928  1.00  1.35           H  
ATOM   1554 1HA  GLY A 106       0.202 -11.125 -23.587  1.00  1.35           H  
ATOM   1555 2HA  GLY A 106       0.086 -11.610 -25.276  1.00  1.35           H  
ATOM   1556  N   LEU A 107      -2.681 -12.177 -23.752  1.00  1.36           N  
ATOM   1557  CA  LEU A 107      -4.114 -12.007 -23.711  1.00  1.36           C  
ATOM   1558  C   LEU A 107      -4.585 -11.420 -22.393  1.00  1.36           C  
ATOM   1559  O   LEU A 107      -3.836 -11.324 -21.423  1.00  1.36           O  
ATOM   1560  CB  LEU A 107      -4.784 -13.366 -23.873  1.00  1.36           C  
ATOM   1561  CG  LEU A 107      -4.422 -14.176 -25.086  1.00  1.36           C  
ATOM   1562  CD1 LEU A 107      -5.122 -15.519 -24.979  1.00  1.36           C  
ATOM   1563  CD2 LEU A 107      -4.828 -13.430 -26.333  1.00  1.36           C  
ATOM   1564  H   LEU A 107      -2.332 -13.040 -23.340  1.00  1.36           H  
ATOM   1565  HA  LEU A 107      -4.411 -11.342 -24.522  1.00  1.36           H  
ATOM   1566 1HB  LEU A 107      -4.578 -13.967 -22.993  1.00  1.36           H  
ATOM   1567 2HB  LEU A 107      -5.826 -13.205 -23.936  1.00  1.36           H  
ATOM   1568  HG  LEU A 107      -3.352 -14.353 -25.105  1.00  1.36           H  
ATOM   1569 1HD1 LEU A 107      -4.867 -16.129 -25.840  1.00  1.36           H  
ATOM   1570 2HD1 LEU A 107      -4.798 -16.023 -24.065  1.00  1.36           H  
ATOM   1571 3HD1 LEU A 107      -6.199 -15.364 -24.947  1.00  1.36           H  
ATOM   1572 1HD2 LEU A 107      -4.567 -14.021 -27.211  1.00  1.36           H  
ATOM   1573 2HD2 LEU A 107      -5.903 -13.252 -26.319  1.00  1.36           H  
ATOM   1574 3HD2 LEU A 107      -4.299 -12.474 -26.368  1.00  1.36           H  
ATOM   1575  N   LEU A 108      -5.869 -11.084 -22.345  1.00  1.28           N  
ATOM   1576  CA  LEU A 108      -6.517 -10.581 -21.137  1.00  1.28           C  
ATOM   1577  C   LEU A 108      -7.240 -11.720 -20.415  1.00  1.28           C  
ATOM   1578  O   LEU A 108      -8.211 -11.501 -19.687  1.00  1.28           O  
ATOM   1579  CB  LEU A 108      -7.499  -9.476 -21.497  1.00  1.28           C  
ATOM   1580  CG  LEU A 108      -6.864  -8.271 -22.200  1.00  1.28           C  
ATOM   1581  CD1 LEU A 108      -7.942  -7.255 -22.535  1.00  1.28           C  
ATOM   1582  CD2 LEU A 108      -5.788  -7.678 -21.304  1.00  1.28           C  
ATOM   1583  H   LEU A 108      -6.425 -11.171 -23.184  1.00  1.28           H  
ATOM   1584  HA  LEU A 108      -5.754 -10.178 -20.470  1.00  1.28           H  
ATOM   1585 1HB  LEU A 108      -8.263  -9.888 -22.155  1.00  1.28           H  
ATOM   1586 2HB  LEU A 108      -7.980  -9.123 -20.584  1.00  1.28           H  
ATOM   1587  HG  LEU A 108      -6.407  -8.596 -23.136  1.00  1.28           H  
ATOM   1588 1HD1 LEU A 108      -7.492  -6.403 -23.047  1.00  1.28           H  
ATOM   1589 2HD1 LEU A 108      -8.687  -7.715 -23.184  1.00  1.28           H  
ATOM   1590 3HD1 LEU A 108      -8.419  -6.915 -21.617  1.00  1.28           H  
ATOM   1591 1HD2 LEU A 108      -5.326  -6.827 -21.805  1.00  1.28           H  
ATOM   1592 2HD2 LEU A 108      -6.235  -7.348 -20.366  1.00  1.28           H  
ATOM   1593 3HD2 LEU A 108      -5.027  -8.435 -21.097  1.00  1.28           H  
ATOM   1594  N   TRP A 109      -6.784 -12.931 -20.717  1.00  1.15           N  
ATOM   1595  CA  TRP A 109      -7.249 -14.184 -20.154  1.00  1.15           C  
ATOM   1596  C   TRP A 109      -6.386 -14.571 -18.955  1.00  1.15           C  
ATOM   1597  O   TRP A 109      -5.152 -14.479 -19.006  1.00  1.15           O  
ATOM   1598  CB  TRP A 109      -7.211 -15.253 -21.239  1.00  1.15           C  
ATOM   1599  CG  TRP A 109      -8.250 -15.048 -22.316  1.00  1.15           C  
ATOM   1600  CD1 TRP A 109      -8.391 -13.971 -23.134  1.00  1.15           C  
ATOM   1601  CD2 TRP A 109      -9.275 -15.972 -22.711  1.00  1.15           C  
ATOM   1602  NE1 TRP A 109      -9.440 -14.159 -23.988  1.00  1.15           N  
ATOM   1603  CE2 TRP A 109      -9.995 -15.373 -23.740  1.00  1.15           C  
ATOM   1604  CE3 TRP A 109      -9.640 -17.221 -22.279  1.00  1.15           C  
ATOM   1605  CZ2 TRP A 109     -11.072 -15.998 -24.338  1.00  1.15           C  
ATOM   1606  CZ3 TRP A 109     -10.728 -17.848 -22.862  1.00  1.15           C  
ATOM   1607  CH2 TRP A 109     -11.426 -17.252 -23.863  1.00  1.15           C  
ATOM   1608  H   TRP A 109      -6.004 -12.974 -21.352  1.00  1.15           H  
ATOM   1609  HA  TRP A 109      -8.259 -14.053 -19.802  1.00  1.15           H  
ATOM   1610 1HB  TRP A 109      -6.220 -15.325 -21.681  1.00  1.15           H  
ATOM   1611 2HB  TRP A 109      -7.444 -16.181 -20.772  1.00  1.15           H  
ATOM   1612  HD1 TRP A 109      -7.783 -13.089 -23.107  1.00  1.15           H  
ATOM   1613  HE1 TRP A 109      -9.757 -13.503 -24.688  1.00  1.15           H  
ATOM   1614  HE3 TRP A 109      -9.083 -17.693 -21.490  1.00  1.15           H  
ATOM   1615  HZ2 TRP A 109     -11.639 -15.531 -25.144  1.00  1.15           H  
ATOM   1616  HZ3 TRP A 109     -11.013 -18.832 -22.495  1.00  1.15           H  
ATOM   1617  HH2 TRP A 109     -12.277 -17.775 -24.301  1.00  1.15           H  
ATOM   1618  N   LEU A 110      -7.047 -14.975 -17.872  1.00  1.00           N  
ATOM   1619  CA  LEU A 110      -6.395 -15.295 -16.607  1.00  1.00           C  
ATOM   1620  C   LEU A 110      -6.529 -16.733 -16.109  1.00  1.00           C  
ATOM   1621  O   LEU A 110      -7.504 -17.430 -16.406  1.00  1.00           O  
ATOM   1622  CB  LEU A 110      -6.974 -14.394 -15.532  1.00  1.00           C  
ATOM   1623  CG  LEU A 110      -6.884 -12.916 -15.789  1.00  1.00           C  
ATOM   1624  CD1 LEU A 110      -7.597 -12.166 -14.677  1.00  1.00           C  
ATOM   1625  CD2 LEU A 110      -5.475 -12.552 -15.891  1.00  1.00           C  
ATOM   1626  H   LEU A 110      -8.054 -15.056 -17.938  1.00  1.00           H  
ATOM   1627  HA  LEU A 110      -5.341 -15.080 -16.723  1.00  1.00           H  
ATOM   1628 1HB  LEU A 110      -8.025 -14.647 -15.410  1.00  1.00           H  
ATOM   1629 2HB  LEU A 110      -6.459 -14.610 -14.590  1.00  1.00           H  
ATOM   1630  HG  LEU A 110      -7.370 -12.674 -16.725  1.00  1.00           H  
ATOM   1631 1HD1 LEU A 110      -7.531 -11.094 -14.860  1.00  1.00           H  
ATOM   1632 2HD1 LEU A 110      -8.641 -12.464 -14.660  1.00  1.00           H  
ATOM   1633 3HD1 LEU A 110      -7.135 -12.402 -13.720  1.00  1.00           H  
ATOM   1634 1HD2 LEU A 110      -5.381 -11.485 -16.088  1.00  1.00           H  
ATOM   1635 2HD2 LEU A 110      -4.964 -12.806 -14.975  1.00  1.00           H  
ATOM   1636 3HD2 LEU A 110      -5.054 -13.113 -16.701  1.00  1.00           H  
ATOM   1637  N   ALA A 111      -5.552 -17.180 -15.309  1.00  0.89           N  
ATOM   1638  CA  ALA A 111      -5.696 -18.482 -14.657  1.00  0.89           C  
ATOM   1639  C   ALA A 111      -6.945 -18.399 -13.795  1.00  0.89           C  
ATOM   1640  O   ALA A 111      -7.124 -17.417 -13.071  1.00  0.89           O  
ATOM   1641  CB  ALA A 111      -4.474 -18.844 -13.814  1.00  0.89           C  
ATOM   1642  H   ALA A 111      -4.741 -16.587 -15.135  1.00  0.89           H  
ATOM   1643  HA  ALA A 111      -5.847 -19.245 -15.420  1.00  0.89           H  
ATOM   1644 1HB  ALA A 111      -4.635 -19.811 -13.343  1.00  0.89           H  
ATOM   1645 2HB  ALA A 111      -3.593 -18.891 -14.453  1.00  0.89           H  
ATOM   1646 3HB  ALA A 111      -4.323 -18.089 -13.051  1.00  0.89           H  
ATOM   1647  N   ASN A 112      -7.755 -19.445 -13.790  1.00  0.82           N  
ATOM   1648  CA  ASN A 112      -9.014 -19.420 -13.058  1.00  0.82           C  
ATOM   1649  C   ASN A 112      -9.452 -20.734 -12.472  1.00  0.82           C  
ATOM   1650  O   ASN A 112      -9.459 -21.786 -13.132  1.00  0.82           O  
ATOM   1651  CB  ASN A 112     -10.110 -18.897 -13.970  1.00  0.82           C  
ATOM   1652  CG  ASN A 112     -11.492 -18.829 -13.345  1.00  0.82           C  
ATOM   1653  OD1 ASN A 112     -12.114 -19.872 -13.101  1.00  0.82           O  
ATOM   1654  ND2 ASN A 112     -11.994 -17.644 -13.103  1.00  0.82           N  
ATOM   1655  H   ASN A 112      -7.548 -20.225 -14.403  1.00  0.82           H  
ATOM   1656  HA  ASN A 112      -8.898 -18.731 -12.220  1.00  0.82           H  
ATOM   1657 1HB  ASN A 112      -9.837 -17.896 -14.311  1.00  0.82           H  
ATOM   1658 2HB  ASN A 112     -10.157 -19.531 -14.855  1.00  0.82           H  
ATOM   1659 1HD2 ASN A 112     -12.906 -17.567 -12.711  1.00  0.82           H  
ATOM   1660 2HD2 ASN A 112     -11.476 -16.806 -13.301  1.00  0.82           H  
ATOM   1661  N   THR A 113      -9.799 -20.665 -11.199  1.00  0.79           N  
ATOM   1662  CA  THR A 113     -10.285 -21.826 -10.503  1.00  0.79           C  
ATOM   1663  C   THR A 113     -11.738 -21.592 -10.133  1.00  0.79           C  
ATOM   1664  O   THR A 113     -12.012 -20.724  -9.307  1.00  0.79           O  
ATOM   1665  CB  THR A 113      -9.535 -22.049  -9.209  1.00  0.79           C  
ATOM   1666  OG1 THR A 113      -8.165 -22.227  -9.468  1.00  0.79           O  
ATOM   1667  CG2 THR A 113     -10.050 -23.241  -8.522  1.00  0.79           C  
ATOM   1668  H   THR A 113      -9.779 -19.756 -10.731  1.00  0.79           H  
ATOM   1669  HA  THR A 113     -10.161 -22.690 -11.142  1.00  0.79           H  
ATOM   1670  HB  THR A 113      -9.672 -21.204  -8.573  1.00  0.79           H  
ATOM   1671  HG1 THR A 113      -7.724 -22.480  -8.653  1.00  0.79           H  
ATOM   1672 1HG2 THR A 113      -9.509 -23.359  -7.606  1.00  0.79           H  
ATOM   1673 2HG2 THR A 113     -11.103 -23.110  -8.304  1.00  0.79           H  
ATOM   1674 3HG2 THR A 113      -9.916 -24.120  -9.153  1.00  0.79           H  
ATOM   1675  N   PRO A 114     -12.691 -22.361 -10.655  1.00  0.77           N  
ATOM   1676  CA  PRO A 114     -14.075 -22.163 -10.356  1.00  0.77           C  
ATOM   1677  C   PRO A 114     -14.260 -22.535  -8.912  1.00  0.77           C  
ATOM   1678  O   PRO A 114     -13.581 -23.441  -8.421  1.00  0.77           O  
ATOM   1679  CB  PRO A 114     -14.780 -23.140 -11.300  1.00  0.77           C  
ATOM   1680  CG  PRO A 114     -13.746 -24.229 -11.570  1.00  0.77           C  
ATOM   1681  CD  PRO A 114     -12.395 -23.516 -11.527  1.00  0.77           C  
ATOM   1682  HA  PRO A 114     -14.350 -21.119 -10.549  1.00  0.77           H  
ATOM   1683 1HB  PRO A 114     -15.689 -23.532 -10.805  1.00  0.77           H  
ATOM   1684 2HB  PRO A 114     -15.110 -22.615 -12.207  1.00  0.77           H  
ATOM   1685 1HG  PRO A 114     -13.829 -25.028 -10.807  1.00  0.77           H  
ATOM   1686 2HG  PRO A 114     -13.940 -24.706 -12.542  1.00  0.77           H  
ATOM   1687 1HD  PRO A 114     -11.675 -24.212 -11.064  1.00  0.77           H  
ATOM   1688 2HD  PRO A 114     -12.078 -23.180 -12.531  1.00  0.77           H  
ATOM   1689  N   VAL A 115     -15.205 -21.924  -8.233  1.00  0.76           N  
ATOM   1690  CA  VAL A 115     -15.443 -22.408  -6.888  1.00  0.76           C  
ATOM   1691  C   VAL A 115     -15.903 -23.840  -7.012  1.00  0.76           C  
ATOM   1692  O   VAL A 115     -16.827 -24.140  -7.770  1.00  0.76           O  
ATOM   1693  CB  VAL A 115     -16.485 -21.574  -6.144  1.00  0.76           C  
ATOM   1694  CG1 VAL A 115     -16.799 -22.200  -4.795  1.00  0.76           C  
ATOM   1695  CG2 VAL A 115     -15.950 -20.227  -5.957  1.00  0.76           C  
ATOM   1696  H   VAL A 115     -15.708 -21.139  -8.645  1.00  0.76           H  
ATOM   1697  HA  VAL A 115     -14.508 -22.380  -6.326  1.00  0.76           H  
ATOM   1698  HB  VAL A 115     -17.406 -21.535  -6.725  1.00  0.76           H  
ATOM   1699 1HG1 VAL A 115     -17.539 -21.591  -4.277  1.00  0.76           H  
ATOM   1700 2HG1 VAL A 115     -17.196 -23.205  -4.939  1.00  0.76           H  
ATOM   1701 3HG1 VAL A 115     -15.888 -22.250  -4.198  1.00  0.76           H  
ATOM   1702 1HG2 VAL A 115     -16.680 -19.612  -5.430  1.00  0.76           H  
ATOM   1703 2HG2 VAL A 115     -15.029 -20.290  -5.375  1.00  0.76           H  
ATOM   1704 3HG2 VAL A 115     -15.740 -19.790  -6.920  1.00  0.76           H  
ATOM   1705  N   GLY A 116     -15.261 -24.714  -6.265  1.00  0.74           N  
ATOM   1706  CA  GLY A 116     -15.538 -26.129  -6.343  1.00  0.74           C  
ATOM   1707  C   GLY A 116     -14.734 -26.872  -5.299  1.00  0.74           C  
ATOM   1708  O   GLY A 116     -14.322 -26.291  -4.290  1.00  0.74           O  
ATOM   1709  H   GLY A 116     -14.523 -24.394  -5.658  1.00  0.74           H  
ATOM   1710 1HA  GLY A 116     -16.602 -26.311  -6.199  1.00  0.74           H  
ATOM   1711 2HA  GLY A 116     -15.277 -26.489  -7.338  1.00  0.74           H  
ATOM   1712  N   GLY A 117     -14.579 -28.170  -5.488  1.00  0.72           N  
ATOM   1713  CA  GLY A 117     -13.877 -28.967  -4.500  1.00  0.72           C  
ATOM   1714  C   GLY A 117     -12.426 -29.165  -4.882  1.00  0.72           C  
ATOM   1715  O   GLY A 117     -11.920 -28.579  -5.849  1.00  0.72           O  
ATOM   1716  H   GLY A 117     -14.917 -28.589  -6.361  1.00  0.72           H  
ATOM   1717 1HA  GLY A 117     -13.938 -28.487  -3.524  1.00  0.72           H  
ATOM   1718 2HA  GLY A 117     -14.363 -29.937  -4.410  1.00  0.72           H  
ATOM   1719  N   THR A 118     -11.748 -29.995  -4.121  1.00  0.69           N  
ATOM   1720  CA  THR A 118     -10.370 -30.221  -4.445  1.00  0.69           C  
ATOM   1721  C   THR A 118     -10.338 -31.170  -5.620  1.00  0.69           C  
ATOM   1722  O   THR A 118     -11.243 -31.988  -5.793  1.00  0.69           O  
ATOM   1723  CB  THR A 118      -9.613 -30.764  -3.230  1.00  0.69           C  
ATOM   1724  OG1 THR A 118     -10.217 -31.988  -2.794  1.00  0.69           O  
ATOM   1725  CG2 THR A 118      -9.607 -29.748  -2.105  1.00  0.69           C  
ATOM   1726  H   THR A 118     -12.184 -30.457  -3.335  1.00  0.69           H  
ATOM   1727  HA  THR A 118      -9.906 -29.282  -4.745  1.00  0.69           H  
ATOM   1728  HB  THR A 118      -8.605 -30.961  -3.509  1.00  0.69           H  
ATOM   1729  HG1 THR A 118     -10.262 -32.603  -3.533  1.00  0.69           H  
ATOM   1730 1HG2 THR A 118      -9.051 -30.147  -1.258  1.00  0.69           H  
ATOM   1731 2HG2 THR A 118      -9.133 -28.832  -2.449  1.00  0.69           H  
ATOM   1732 3HG2 THR A 118     -10.630 -29.533  -1.800  1.00  0.69           H  
ATOM   1733  N   GLY A 119      -9.285 -31.087  -6.404  1.00  0.66           N  
ATOM   1734  CA  GLY A 119      -9.099 -31.940  -7.557  1.00  0.66           C  
ATOM   1735  C   GLY A 119      -9.597 -31.293  -8.846  1.00  0.66           C  
ATOM   1736  O   GLY A 119      -9.302 -31.790  -9.935  1.00  0.66           O  
ATOM   1737  H   GLY A 119      -8.587 -30.377  -6.213  1.00  0.66           H  
ATOM   1738 1HA  GLY A 119      -8.052 -32.191  -7.660  1.00  0.66           H  
ATOM   1739 2HA  GLY A 119      -9.629 -32.876  -7.396  1.00  0.66           H  
ATOM   1740  N   GLU A 120     -10.338 -30.183  -8.757  1.00  0.64           N  
ATOM   1741  CA  GLU A 120     -10.820 -29.585  -9.996  1.00  0.64           C  
ATOM   1742  C   GLU A 120      -9.708 -28.874 -10.774  1.00  0.64           C  
ATOM   1743  O   GLU A 120      -8.767 -28.318 -10.212  1.00  0.64           O  
ATOM   1744  CB  GLU A 120     -12.027 -28.677  -9.729  1.00  0.64           C  
ATOM   1745  CG  GLU A 120     -13.255 -29.502  -9.220  1.00  0.64           C  
ATOM   1746  CD  GLU A 120     -14.586 -28.775  -9.192  1.00  0.64           C  
ATOM   1747  OE1 GLU A 120     -14.937 -28.221 -10.205  1.00  0.64           O  
ATOM   1748  OE2 GLU A 120     -15.261 -28.780  -8.167  1.00  0.64           O  
ATOM   1749  H   GLU A 120     -10.601 -29.774  -7.852  1.00  0.64           H  
ATOM   1750  HA  GLU A 120     -11.184 -30.393 -10.632  1.00  0.64           H  
ATOM   1751 1HB  GLU A 120     -11.773 -27.936  -8.967  1.00  0.64           H  
ATOM   1752 2HB  GLU A 120     -12.304 -28.143 -10.639  1.00  0.64           H  
ATOM   1753 1HG  GLU A 120     -13.358 -30.384  -9.851  1.00  0.64           H  
ATOM   1754 2HG  GLU A 120     -13.027 -29.849  -8.209  1.00  0.64           H  
ATOM   1755  N   ALA A 121      -9.789 -28.928 -12.095  1.00  0.64           N  
ATOM   1756  CA  ALA A 121      -8.782 -28.292 -12.946  1.00  0.64           C  
ATOM   1757  C   ALA A 121      -8.787 -26.777 -12.863  1.00  0.64           C  
ATOM   1758  O   ALA A 121      -9.843 -26.157 -12.727  1.00  0.64           O  
ATOM   1759  CB  ALA A 121      -8.985 -28.692 -14.385  1.00  0.64           C  
ATOM   1760  H   ALA A 121     -10.569 -29.409 -12.519  1.00  0.64           H  
ATOM   1761  HA  ALA A 121      -7.805 -28.636 -12.626  1.00  0.64           H  
ATOM   1762 1HB  ALA A 121      -8.201 -28.232 -14.973  1.00  0.64           H  
ATOM   1763 2HB  ALA A 121      -8.928 -29.776 -14.473  1.00  0.64           H  
ATOM   1764 3HB  ALA A 121      -9.954 -28.344 -14.732  1.00  0.64           H  
ATOM   1765  N   VAL A 122      -7.602 -26.194 -13.033  1.00  0.64           N  
ATOM   1766  CA  VAL A 122      -7.437 -24.745 -13.158  1.00  0.64           C  
ATOM   1767  C   VAL A 122      -7.321 -24.444 -14.651  1.00  0.64           C  
ATOM   1768  O   VAL A 122      -6.628 -25.170 -15.368  1.00  0.64           O  
ATOM   1769  CB  VAL A 122      -6.213 -24.268 -12.370  1.00  0.64           C  
ATOM   1770  CG1 VAL A 122      -6.017 -22.753 -12.556  1.00  0.64           C  
ATOM   1771  CG2 VAL A 122      -6.427 -24.666 -10.910  1.00  0.64           C  
ATOM   1772  H   VAL A 122      -6.766 -26.783 -13.080  1.00  0.64           H  
ATOM   1773  HA  VAL A 122      -8.321 -24.243 -12.762  1.00  0.64           H  
ATOM   1774  HB  VAL A 122      -5.316 -24.760 -12.753  1.00  0.64           H  
ATOM   1775 1HG1 VAL A 122      -5.144 -22.428 -12.001  1.00  0.64           H  
ATOM   1776 2HG1 VAL A 122      -5.877 -22.526 -13.609  1.00  0.64           H  
ATOM   1777 3HG1 VAL A 122      -6.899 -22.231 -12.188  1.00  0.64           H  
ATOM   1778 1HG2 VAL A 122      -5.592 -24.367 -10.303  1.00  0.64           H  
ATOM   1779 2HG2 VAL A 122      -7.321 -24.197 -10.545  1.00  0.64           H  
ATOM   1780 3HG2 VAL A 122      -6.546 -25.736 -10.857  1.00  0.64           H  
ATOM   1781  N   THR A 123      -8.073 -23.449 -15.134  1.00  0.67           N  
ATOM   1782  CA  THR A 123      -8.147 -23.154 -16.571  1.00  0.67           C  
ATOM   1783  C   THR A 123      -7.806 -21.707 -16.954  1.00  0.67           C  
ATOM   1784  O   THR A 123      -7.619 -20.861 -16.084  1.00  0.67           O  
ATOM   1785  CB  THR A 123      -9.558 -23.519 -17.068  1.00  0.67           C  
ATOM   1786  OG1 THR A 123     -10.535 -22.673 -16.431  1.00  0.67           O  
ATOM   1787  CG2 THR A 123      -9.875 -25.001 -16.740  1.00  0.67           C  
ATOM   1788  H   THR A 123      -8.616 -22.885 -14.476  1.00  0.67           H  
ATOM   1789  HA  THR A 123      -7.440 -23.794 -17.085  1.00  0.67           H  
ATOM   1790  HB  THR A 123      -9.613 -23.370 -18.143  1.00  0.67           H  
ATOM   1791  HG1 THR A 123     -10.377 -22.669 -15.468  1.00  0.67           H  
ATOM   1792 1HG2 THR A 123     -10.871 -25.244 -17.103  1.00  0.67           H  
ATOM   1793 2HG2 THR A 123      -9.149 -25.646 -17.223  1.00  0.67           H  
ATOM   1794 3HG2 THR A 123      -9.841 -25.161 -15.665  1.00  0.67           H  
ATOM   1795  N   LEU A 124      -7.686 -21.428 -18.268  1.00  0.71           N  
ATOM   1796  CA  LEU A 124      -7.428 -20.046 -18.733  1.00  0.71           C  
ATOM   1797  C   LEU A 124      -8.725 -19.406 -19.274  1.00  0.71           C  
ATOM   1798  O   LEU A 124      -9.255 -19.837 -20.306  1.00  0.71           O  
ATOM   1799  CB  LEU A 124      -6.315 -20.039 -19.814  1.00  0.71           C  
ATOM   1800  CG  LEU A 124      -5.953 -18.664 -20.423  1.00  0.71           C  
ATOM   1801  CD1 LEU A 124      -5.419 -17.822 -19.347  1.00  0.71           C  
ATOM   1802  CD2 LEU A 124      -4.900 -18.737 -21.534  1.00  0.71           C  
ATOM   1803  H   LEU A 124      -7.813 -22.188 -18.945  1.00  0.71           H  
ATOM   1804  HA  LEU A 124      -7.087 -19.452 -17.887  1.00  0.71           H  
ATOM   1805 1HB  LEU A 124      -5.412 -20.443 -19.364  1.00  0.71           H  
ATOM   1806 2HB  LEU A 124      -6.613 -20.703 -20.634  1.00  0.71           H  
ATOM   1807  HG  LEU A 124      -6.846 -18.237 -20.824  1.00  0.71           H  
ATOM   1808 1HD1 LEU A 124      -5.175 -16.859 -19.745  1.00  0.71           H  
ATOM   1809 2HD1 LEU A 124      -6.163 -17.735 -18.586  1.00  0.71           H  
ATOM   1810 3HD1 LEU A 124      -4.521 -18.273 -18.935  1.00  0.71           H  
ATOM   1811 1HD2 LEU A 124      -4.709 -17.728 -21.911  1.00  0.71           H  
ATOM   1812 2HD2 LEU A 124      -4.004 -19.118 -21.147  1.00  0.71           H  
ATOM   1813 3HD2 LEU A 124      -5.223 -19.358 -22.334  1.00  0.71           H  
ATOM   1814  N   GLN A 125      -9.224 -18.356 -18.598  1.00  0.76           N  
ATOM   1815  CA  GLN A 125     -10.523 -17.756 -18.962  1.00  0.76           C  
ATOM   1816  C   GLN A 125     -10.442 -16.248 -19.164  1.00  0.76           C  
ATOM   1817  O   GLN A 125      -9.640 -15.570 -18.529  1.00  0.76           O  
ATOM   1818  CB  GLN A 125     -11.568 -18.012 -17.871  1.00  0.76           C  
ATOM   1819  CG  GLN A 125     -11.818 -19.477 -17.518  1.00  0.76           C  
ATOM   1820  CD  GLN A 125     -12.506 -20.269 -18.607  1.00  0.76           C  
ATOM   1821  OE1 GLN A 125     -13.229 -19.737 -19.461  1.00  0.76           O  
ATOM   1822  NE2 GLN A 125     -12.293 -21.575 -18.567  1.00  0.76           N  
ATOM   1823  H   GLN A 125      -8.710 -18.010 -17.784  1.00  0.76           H  
ATOM   1824  HA  GLN A 125     -10.871 -18.208 -19.886  1.00  0.76           H  
ATOM   1825 1HB  GLN A 125     -11.252 -17.507 -16.956  1.00  0.76           H  
ATOM   1826 2HB  GLN A 125     -12.518 -17.567 -18.171  1.00  0.76           H  
ATOM   1827 1HG  GLN A 125     -10.861 -19.959 -17.303  1.00  0.76           H  
ATOM   1828 2HG  GLN A 125     -12.447 -19.515 -16.628  1.00  0.76           H  
ATOM   1829 1HE2 GLN A 125     -12.711 -22.179 -19.243  1.00  0.76           H  
ATOM   1830 2HE2 GLN A 125     -11.703 -21.965 -17.835  1.00  0.76           H  
ATOM   1831  N   ALA A 126     -11.293 -15.694 -20.023  1.00  0.82           N  
ATOM   1832  CA  ALA A 126     -11.267 -14.247 -20.204  1.00  0.82           C  
ATOM   1833  C   ALA A 126     -11.494 -13.592 -18.863  1.00  0.82           C  
ATOM   1834  O   ALA A 126     -12.400 -13.999 -18.131  1.00  0.82           O  
ATOM   1835  CB  ALA A 126     -12.320 -13.807 -21.196  1.00  0.82           C  
ATOM   1836  H   ALA A 126     -11.943 -16.264 -20.547  1.00  0.82           H  
ATOM   1837  HA  ALA A 126     -10.295 -13.949 -20.577  1.00  0.82           H  
ATOM   1838 1HB  ALA A 126     -12.274 -12.723 -21.307  1.00  0.82           H  
ATOM   1839 2HB  ALA A 126     -12.143 -14.276 -22.153  1.00  0.82           H  
ATOM   1840 3HB  ALA A 126     -13.303 -14.092 -20.830  1.00  0.82           H  
ATOM   1841  N   ALA A 127     -10.720 -12.566 -18.525  1.00  0.87           N  
ATOM   1842  CA  ALA A 127     -10.959 -11.933 -17.246  1.00  0.87           C  
ATOM   1843  C   ALA A 127     -12.379 -11.400 -17.171  1.00  0.87           C  
ATOM   1844  O   ALA A 127     -12.828 -10.692 -18.074  1.00  0.87           O  
ATOM   1845  CB  ALA A 127      -9.989 -10.784 -17.036  1.00  0.87           C  
ATOM   1846  H   ALA A 127      -9.949 -12.245 -19.112  1.00  0.87           H  
ATOM   1847  HA  ALA A 127     -10.820 -12.683 -16.467  1.00  0.87           H  
ATOM   1848 1HB  ALA A 127     -10.165 -10.329 -16.065  1.00  0.87           H  
ATOM   1849 2HB  ALA A 127      -8.978 -11.147 -17.087  1.00  0.87           H  
ATOM   1850 3HB  ALA A 127     -10.136 -10.043 -17.818  1.00  0.87           H  
ATOM   1851  N   GLY A 128     -13.066 -11.681 -16.064  1.00  0.88           N  
ATOM   1852  CA  GLY A 128     -14.408 -11.144 -15.846  1.00  0.88           C  
ATOM   1853  C   GLY A 128     -14.433 -10.252 -14.611  1.00  0.88           C  
ATOM   1854  O   GLY A 128     -15.487  -9.800 -14.171  1.00  0.88           O  
ATOM   1855  H   GLY A 128     -12.659 -12.301 -15.380  1.00  0.88           H  
ATOM   1856 1HA  GLY A 128     -14.727 -10.576 -16.720  1.00  0.88           H  
ATOM   1857 2HA  GLY A 128     -15.113 -11.966 -15.724  1.00  0.88           H  
ATOM   1858  N   GLY A 129     -13.255 -10.056 -14.019  1.00  0.86           N  
ATOM   1859  CA  GLY A 129     -13.087  -9.281 -12.784  1.00  0.86           C  
ATOM   1860  C   GLY A 129     -13.401 -10.113 -11.530  1.00  0.86           C  
ATOM   1861  O   GLY A 129     -13.298  -9.631 -10.403  1.00  0.86           O  
ATOM   1862  H   GLY A 129     -12.435 -10.452 -14.456  1.00  0.86           H  
ATOM   1863 1HA  GLY A 129     -12.063  -8.911 -12.728  1.00  0.86           H  
ATOM   1864 2HA  GLY A 129     -13.738  -8.407 -12.815  1.00  0.86           H  
ATOM   1865  N   ALA A 130     -13.792 -11.365 -11.746  1.00  0.81           N  
ATOM   1866  CA  ALA A 130     -14.172 -12.300 -10.695  1.00  0.81           C  
ATOM   1867  C   ALA A 130     -13.030 -12.648  -9.760  1.00  0.81           C  
ATOM   1868  O   ALA A 130     -11.891 -12.840 -10.181  1.00  0.81           O  
ATOM   1869  CB  ALA A 130     -14.702 -13.587 -11.309  1.00  0.81           C  
ATOM   1870  H   ALA A 130     -13.848 -11.673 -12.701  1.00  0.81           H  
ATOM   1871  HA  ALA A 130     -14.960 -11.830 -10.105  1.00  0.81           H  
ATOM   1872 1HB  ALA A 130     -15.018 -14.263 -10.518  1.00  0.81           H  
ATOM   1873 2HB  ALA A 130     -15.550 -13.359 -11.955  1.00  0.81           H  
ATOM   1874 3HB  ALA A 130     -13.913 -14.058 -11.897  1.00  0.81           H  
ATOM   1875  N   ALA A 131     -13.370 -12.865  -8.493  1.00  0.75           N  
ATOM   1876  CA  ALA A 131     -12.419 -13.314  -7.473  1.00  0.75           C  
ATOM   1877  C   ALA A 131     -11.803 -14.670  -7.841  1.00  0.75           C  
ATOM   1878  O   ALA A 131     -10.700 -15.002  -7.424  1.00  0.75           O  
ATOM   1879  CB  ALA A 131     -13.105 -13.385  -6.131  1.00  0.75           C  
ATOM   1880  H   ALA A 131     -14.324 -12.685  -8.209  1.00  0.75           H  
ATOM   1881  HA  ALA A 131     -11.610 -12.585  -7.418  1.00  0.75           H  
ATOM   1882 1HB  ALA A 131     -12.393 -13.697  -5.368  1.00  0.75           H  
ATOM   1883 2HB  ALA A 131     -13.508 -12.411  -5.871  1.00  0.75           H  
ATOM   1884 3HB  ALA A 131     -13.916 -14.107  -6.181  1.00  0.75           H  
ATOM   1885  N   GLN A 132     -12.519 -15.449  -8.654  1.00  0.69           N  
ATOM   1886  CA  GLN A 132     -12.086 -16.783  -9.091  1.00  0.69           C  
ATOM   1887  C   GLN A 132     -10.833 -16.700  -9.982  1.00  0.69           C  
ATOM   1888  O   GLN A 132     -10.156 -17.710 -10.221  1.00  0.69           O  
ATOM   1889  CB  GLN A 132     -13.245 -17.482  -9.813  1.00  0.69           C  
ATOM   1890  CG  GLN A 132     -14.423 -17.828  -8.851  1.00  0.69           C  
ATOM   1891  CD  GLN A 132     -15.715 -18.376  -9.538  1.00  0.69           C  
ATOM   1892  OE1 GLN A 132     -16.035 -19.582  -9.578  1.00  0.69           O  
ATOM   1893  NE2 GLN A 132     -16.489 -17.447 -10.095  1.00  0.69           N  
ATOM   1894  H   GLN A 132     -13.411 -15.105  -8.971  1.00  0.69           H  
ATOM   1895  HA  GLN A 132     -11.830 -17.369  -8.208  1.00  0.69           H  
ATOM   1896 1HB  GLN A 132     -13.621 -16.843 -10.611  1.00  0.69           H  
ATOM   1897 2HB  GLN A 132     -12.888 -18.411 -10.264  1.00  0.69           H  
ATOM   1898 1HG  GLN A 132     -14.058 -18.599  -8.168  1.00  0.69           H  
ATOM   1899 2HG  GLN A 132     -14.688 -16.935  -8.286  1.00  0.69           H  
ATOM   1900 1HE2 GLN A 132     -17.340 -17.713 -10.555  1.00  0.69           H  
ATOM   1901 2HE2 GLN A 132     -16.230 -16.485 -10.056  1.00  0.69           H  
ATOM   1902  N   SER A 133     -10.567 -15.505 -10.530  1.00  0.64           N  
ATOM   1903  CA  SER A 133      -9.398 -15.248 -11.363  1.00  0.64           C  
ATOM   1904  C   SER A 133      -8.256 -14.596 -10.574  1.00  0.64           C  
ATOM   1905  O   SER A 133      -7.214 -14.258 -11.151  1.00  0.64           O  
ATOM   1906  CB  SER A 133      -9.750 -14.341 -12.516  1.00  0.64           C  
ATOM   1907  OG  SER A 133     -10.660 -14.936 -13.417  1.00  0.64           O  
ATOM   1908  H   SER A 133     -11.163 -14.704 -10.321  1.00  0.64           H  
ATOM   1909  HA  SER A 133      -9.037 -16.199 -11.758  1.00  0.64           H  
ATOM   1910 1HB  SER A 133     -10.172 -13.415 -12.124  1.00  0.64           H  
ATOM   1911 2HB  SER A 133      -8.845 -14.093 -13.031  1.00  0.64           H  
ATOM   1912  HG  SER A 133     -10.140 -15.549 -13.946  1.00  0.64           H  
ATOM   1913  N   LEU A 134      -8.469 -14.360  -9.276  1.00  0.61           N  
ATOM   1914  CA  LEU A 134      -7.454 -13.709  -8.470  1.00  0.61           C  
ATOM   1915  C   LEU A 134      -6.742 -14.713  -7.588  1.00  0.61           C  
ATOM   1916  O   LEU A 134      -7.352 -15.655  -7.067  1.00  0.61           O  
ATOM   1917  CB  LEU A 134      -8.061 -12.581  -7.636  1.00  0.61           C  
ATOM   1918  CG  LEU A 134      -8.721 -11.493  -8.422  1.00  0.61           C  
ATOM   1919  CD1 LEU A 134      -9.264 -10.458  -7.458  1.00  0.61           C  
ATOM   1920  CD2 LEU A 134      -7.710 -10.924  -9.390  1.00  0.61           C  
ATOM   1921  H   LEU A 134      -9.331 -14.652  -8.821  1.00  0.61           H  
ATOM   1922  HA  LEU A 134      -6.714 -13.268  -9.134  1.00  0.61           H  
ATOM   1923 1HB  LEU A 134      -8.809 -13.005  -6.972  1.00  0.61           H  
ATOM   1924 2HB  LEU A 134      -7.272 -12.131  -7.031  1.00  0.61           H  
ATOM   1925  HG  LEU A 134      -9.568 -11.899  -8.983  1.00  0.61           H  
ATOM   1926 1HD1 LEU A 134      -9.756  -9.662  -8.016  1.00  0.61           H  
ATOM   1927 2HD1 LEU A 134      -9.979 -10.921  -6.782  1.00  0.61           H  
ATOM   1928 3HD1 LEU A 134      -8.442 -10.038  -6.871  1.00  0.61           H  
ATOM   1929 1HD2 LEU A 134      -8.168 -10.128  -9.979  1.00  0.61           H  
ATOM   1930 2HD2 LEU A 134      -6.856 -10.529  -8.841  1.00  0.61           H  
ATOM   1931 3HD2 LEU A 134      -7.369 -11.716 -10.049  1.00  0.61           H  
ATOM   1932  N   TRP A 135      -5.449 -14.491  -7.417  1.00  0.61           N  
ATOM   1933  CA  TRP A 135      -4.600 -15.371  -6.647  1.00  0.61           C  
ATOM   1934  C   TRP A 135      -3.761 -14.596  -5.638  1.00  0.61           C  
ATOM   1935  O   TRP A 135      -3.495 -13.406  -5.813  1.00  0.61           O  
ATOM   1936  CB  TRP A 135      -3.670 -16.119  -7.597  1.00  0.61           C  
ATOM   1937  CG  TRP A 135      -4.393 -16.915  -8.659  1.00  0.61           C  
ATOM   1938  CD1 TRP A 135      -4.895 -16.407  -9.825  1.00  0.61           C  
ATOM   1939  CD2 TRP A 135      -4.672 -18.332  -8.695  1.00  0.61           C  
ATOM   1940  NE1 TRP A 135      -5.475 -17.394 -10.561  1.00  0.61           N  
ATOM   1941  CE2 TRP A 135      -5.335 -18.583  -9.898  1.00  0.61           C  
ATOM   1942  CE3 TRP A 135      -4.415 -19.391  -7.826  1.00  0.61           C  
ATOM   1943  CZ2 TRP A 135      -5.735 -19.852 -10.255  1.00  0.61           C  
ATOM   1944  CZ3 TRP A 135      -4.801 -20.663  -8.184  1.00  0.61           C  
ATOM   1945  CH2 TRP A 135      -5.439 -20.890  -9.367  1.00  0.61           C  
ATOM   1946  H   TRP A 135      -5.035 -13.689  -7.876  1.00  0.61           H  
ATOM   1947  HA  TRP A 135      -5.235 -16.070  -6.126  1.00  0.61           H  
ATOM   1948 1HB  TRP A 135      -3.006 -15.407  -8.092  1.00  0.61           H  
ATOM   1949 2HB  TRP A 135      -3.047 -16.800  -7.019  1.00  0.61           H  
ATOM   1950  HD1 TRP A 135      -4.852 -15.356 -10.119  1.00  0.61           H  
ATOM   1951  HE1 TRP A 135      -5.945 -17.254 -11.472  1.00  0.61           H  
ATOM   1952  HE3 TRP A 135      -3.924 -19.217  -6.884  1.00  0.61           H  
ATOM   1953  HZ2 TRP A 135      -6.254 -20.052 -11.193  1.00  0.61           H  
ATOM   1954  HZ3 TRP A 135      -4.586 -21.480  -7.492  1.00  0.61           H  
ATOM   1955  HH2 TRP A 135      -5.728 -21.905  -9.619  1.00  0.61           H  
ATOM   1956  N   VAL A 136      -3.348 -15.256  -4.574  1.00  0.64           N  
ATOM   1957  CA  VAL A 136      -2.488 -14.629  -3.594  1.00  0.64           C  
ATOM   1958  C   VAL A 136      -1.161 -15.359  -3.541  1.00  0.64           C  
ATOM   1959  O   VAL A 136      -1.103 -16.585  -3.414  1.00  0.64           O  
ATOM   1960  CB  VAL A 136      -3.139 -14.642  -2.198  1.00  0.64           C  
ATOM   1961  CG1 VAL A 136      -2.211 -13.979  -1.193  1.00  0.64           C  
ATOM   1962  CG2 VAL A 136      -4.478 -13.986  -2.280  1.00  0.64           C  
ATOM   1963  H   VAL A 136      -3.634 -16.214  -4.456  1.00  0.64           H  
ATOM   1964  HA  VAL A 136      -2.309 -13.592  -3.883  1.00  0.64           H  
ATOM   1965  HB  VAL A 136      -3.270 -15.672  -1.873  1.00  0.64           H  
ATOM   1966 1HG1 VAL A 136      -2.660 -14.005  -0.206  1.00  0.64           H  
ATOM   1967 2HG1 VAL A 136      -1.260 -14.499  -1.164  1.00  0.64           H  
ATOM   1968 3HG1 VAL A 136      -2.045 -12.942  -1.486  1.00  0.64           H  
ATOM   1969 1HG2 VAL A 136      -4.962 -13.998  -1.312  1.00  0.64           H  
ATOM   1970 2HG2 VAL A 136      -4.359 -12.959  -2.612  1.00  0.64           H  
ATOM   1971 3HG2 VAL A 136      -5.078 -14.534  -2.991  1.00  0.64           H  
ATOM   1972  N   PHE A 137      -0.090 -14.601  -3.668  1.00  0.70           N  
ATOM   1973  CA  PHE A 137       1.253 -15.149  -3.608  1.00  0.70           C  
ATOM   1974  C   PHE A 137       1.804 -15.025  -2.203  1.00  0.70           C  
ATOM   1975  O   PHE A 137       2.046 -13.920  -1.712  1.00  0.70           O  
ATOM   1976  CB  PHE A 137       2.123 -14.452  -4.642  1.00  0.70           C  
ATOM   1977  CG  PHE A 137       1.812 -14.890  -6.048  1.00  0.70           C  
ATOM   1978  CD1 PHE A 137       0.712 -14.409  -6.750  1.00  0.70           C  
ATOM   1979  CD2 PHE A 137       2.668 -15.774  -6.686  1.00  0.70           C  
ATOM   1980  CE1 PHE A 137       0.474 -14.825  -8.045  1.00  0.70           C  
ATOM   1981  CE2 PHE A 137       2.435 -16.176  -7.973  1.00  0.70           C  
ATOM   1982  CZ  PHE A 137       1.342 -15.710  -8.651  1.00  0.70           C  
ATOM   1983  H   PHE A 137      -0.213 -13.604  -3.787  1.00  0.70           H  
ATOM   1984  HA  PHE A 137       1.212 -16.212  -3.859  1.00  0.70           H  
ATOM   1985 1HB  PHE A 137       1.985 -13.371  -4.581  1.00  0.70           H  
ATOM   1986 2HB  PHE A 137       3.159 -14.657  -4.452  1.00  0.70           H  
ATOM   1987  HD1 PHE A 137       0.036 -13.712  -6.269  1.00  0.70           H  
ATOM   1988  HD2 PHE A 137       3.541 -16.147  -6.148  1.00  0.70           H  
ATOM   1989  HE1 PHE A 137      -0.395 -14.449  -8.590  1.00  0.70           H  
ATOM   1990  HE2 PHE A 137       3.117 -16.868  -8.454  1.00  0.70           H  
ATOM   1991  HZ  PHE A 137       1.168 -16.035  -9.670  1.00  0.70           H  
ATOM   1992  N   GLU A 138       1.965 -16.171  -1.549  1.00  0.79           N  
ATOM   1993  CA  GLU A 138       2.384 -16.207  -0.156  1.00  0.79           C  
ATOM   1994  C   GLU A 138       3.817 -16.701  -0.049  1.00  0.79           C  
ATOM   1995  O   GLU A 138       4.099 -17.883  -0.264  1.00  0.79           O  
ATOM   1996  CB  GLU A 138       1.439 -17.110   0.650  1.00  0.79           C  
ATOM   1997  CG  GLU A 138      -0.031 -16.626   0.675  1.00  0.79           C  
ATOM   1998  CD  GLU A 138      -0.981 -17.567   1.400  1.00  0.79           C  
ATOM   1999  OE1 GLU A 138      -0.620 -18.709   1.589  1.00  0.79           O  
ATOM   2000  OE2 GLU A 138      -2.070 -17.150   1.758  1.00  0.79           O  
ATOM   2001  H   GLU A 138       1.764 -17.051  -2.032  1.00  0.79           H  
ATOM   2002  HA  GLU A 138       2.339 -15.197   0.253  1.00  0.79           H  
ATOM   2003 1HB  GLU A 138       1.452 -18.115   0.223  1.00  0.79           H  
ATOM   2004 2HB  GLU A 138       1.794 -17.185   1.678  1.00  0.79           H  
ATOM   2005 1HG  GLU A 138      -0.078 -15.640   1.136  1.00  0.79           H  
ATOM   2006 2HG  GLU A 138      -0.367 -16.531  -0.358  1.00  0.79           H  
ATOM   2007  N   ALA A 139       4.748 -15.777   0.177  1.00  0.91           N  
ATOM   2008  CA  ALA A 139       6.154 -16.166   0.205  1.00  0.91           C  
ATOM   2009  C   ALA A 139       6.368 -17.147   1.324  1.00  0.91           C  
ATOM   2010  O   ALA A 139       5.816 -16.962   2.412  1.00  0.91           O  
ATOM   2011  CB  ALA A 139       7.058 -14.962   0.392  1.00  0.91           C  
ATOM   2012  H   ALA A 139       4.477 -14.816   0.335  1.00  0.91           H  
ATOM   2013  HA  ALA A 139       6.404 -16.662  -0.732  1.00  0.91           H  
ATOM   2014 1HB  ALA A 139       8.096 -15.296   0.404  1.00  0.91           H  
ATOM   2015 2HB  ALA A 139       6.915 -14.263  -0.421  1.00  0.91           H  
ATOM   2016 3HB  ALA A 139       6.823 -14.474   1.334  1.00  0.91           H  
ATOM   2017  N   VAL A 140       7.198 -18.146   1.074  1.00  1.05           N  
ATOM   2018  CA  VAL A 140       7.521 -19.145   2.080  1.00  1.05           C  
ATOM   2019  C   VAL A 140       8.573 -20.109   1.573  1.00  1.05           C  
ATOM   2020  O   VAL A 140       9.715 -19.722   1.328  1.00  1.05           O  
ATOM   2021  OXT VAL A 140       8.294 -21.299   1.460  1.00  1.05           O  
ATOM   2022  CB  VAL A 140       6.255 -19.930   2.501  1.00  1.05           C  
ATOM   2023  CG1 VAL A 140       5.648 -20.612   1.302  1.00  1.05           C  
ATOM   2024  CG2 VAL A 140       6.629 -20.957   3.559  1.00  1.05           C  
ATOM   2025  H   VAL A 140       7.593 -18.226   0.133  1.00  1.05           H  
ATOM   2026  HA  VAL A 140       7.912 -18.630   2.957  1.00  1.05           H  
ATOM   2027  HB  VAL A 140       5.513 -19.257   2.913  1.00  1.05           H  
ATOM   2028 1HG1 VAL A 140       4.768 -21.151   1.635  1.00  1.05           H  
ATOM   2029 2HG1 VAL A 140       5.363 -19.873   0.558  1.00  1.05           H  
ATOM   2030 3HG1 VAL A 140       6.349 -21.290   0.865  1.00  1.05           H  
ATOM   2031 1HG2 VAL A 140       5.738 -21.507   3.860  1.00  1.05           H  
ATOM   2032 2HG2 VAL A 140       7.364 -21.651   3.160  1.00  1.05           H  
ATOM   2033 3HG2 VAL A 140       7.049 -20.445   4.425  1.00  1.05           H  
TER    2034
ENDMDL

