REMARK ID 639384 MODEL 1 8tha-PN-2
PFRMAT TS
TARGET 8tha-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.296  -0.611   0.292  1.00  1.06           N  
ATOM      2  CA  GLY A   1       3.292  -0.169  -0.677  1.00  1.06           C  
ATOM      3  C   GLY A   1       3.428   1.343  -0.644  1.00  1.06           C  
ATOM      4  O   GLY A   1       4.534   1.884  -0.640  1.00  1.06           O  
ATOM      5  H   GLY A   1       2.215  -0.094   1.159  1.00  1.06           H  
ATOM      6 1HA  GLY A   1       4.252  -0.632  -0.452  1.00  1.06           H  
ATOM      7 2HA  GLY A   1       2.999  -0.491  -1.675  1.00  1.06           H  
ATOM      8  N   LEU A   2       2.291   2.024  -0.640  1.00  0.96           N  
ATOM      9  CA  LEU A   2       2.279   3.478  -0.615  1.00  0.96           C  
ATOM     10  C   LEU A   2       2.964   3.910   0.702  1.00  0.96           C  
ATOM     11  O   LEU A   2       2.648   3.328   1.741  1.00  0.96           O  
ATOM     12  CB  LEU A   2       0.833   4.008  -0.701  1.00  0.96           C  
ATOM     13  CG  LEU A   2       0.738   5.478  -0.973  1.00  0.96           C  
ATOM     14  CD1 LEU A   2       1.260   5.717  -2.356  1.00  0.96           C  
ATOM     15  CD2 LEU A   2      -0.693   5.978  -0.849  1.00  0.96           C  
ATOM     16  H   LEU A   2       1.421   1.509  -0.650  1.00  0.96           H  
ATOM     17  HA  LEU A   2       2.812   3.835  -1.484  1.00  0.96           H  
ATOM     18 1HB  LEU A   2       0.313   3.479  -1.496  1.00  0.96           H  
ATOM     19 2HB  LEU A   2       0.326   3.808   0.244  1.00  0.96           H  
ATOM     20  HG  LEU A   2       1.367   6.002  -0.276  1.00  0.96           H  
ATOM     21 1HD1 LEU A   2       1.244   6.764  -2.557  1.00  0.96           H  
ATOM     22 2HD1 LEU A   2       2.269   5.359  -2.427  1.00  0.96           H  
ATOM     23 3HD1 LEU A   2       0.651   5.195  -3.076  1.00  0.96           H  
ATOM     24 1HD2 LEU A   2      -0.723   7.035  -1.063  1.00  0.96           H  
ATOM     25 2HD2 LEU A   2      -1.333   5.458  -1.547  1.00  0.96           H  
ATOM     26 3HD2 LEU A   2      -1.044   5.807   0.168  1.00  0.96           H  
ATOM     27  N   PRO A   3       3.903   4.885   0.716  1.00  0.87           N  
ATOM     28  CA  PRO A   3       4.605   5.348   1.899  1.00  0.87           C  
ATOM     29  C   PRO A   3       3.637   5.731   2.994  1.00  0.87           C  
ATOM     30  O   PRO A   3       2.595   6.329   2.731  1.00  0.87           O  
ATOM     31  CB  PRO A   3       5.368   6.567   1.378  1.00  0.87           C  
ATOM     32  CG  PRO A   3       5.595   6.260  -0.077  1.00  0.87           C  
ATOM     33  CD  PRO A   3       4.351   5.543  -0.517  1.00  0.87           C  
ATOM     34  HA  PRO A   3       5.293   4.559   2.242  1.00  0.87           H  
ATOM     35 1HB  PRO A   3       4.773   7.482   1.536  1.00  0.87           H  
ATOM     36 2HB  PRO A   3       6.306   6.693   1.938  1.00  0.87           H  
ATOM     37 1HG  PRO A   3       5.765   7.192  -0.644  1.00  0.87           H  
ATOM     38 2HG  PRO A   3       6.498   5.643  -0.201  1.00  0.87           H  
ATOM     39 1HD  PRO A   3       3.634   6.258  -0.880  1.00  0.87           H  
ATOM     40 2HD  PRO A   3       4.642   4.813  -1.248  1.00  0.87           H  
ATOM     41  N   GLU A   4       4.022   5.452   4.236  1.00  0.80           N  
ATOM     42  CA  GLU A   4       3.177   5.711   5.399  1.00  0.80           C  
ATOM     43  C   GLU A   4       2.658   7.146   5.473  1.00  0.80           C  
ATOM     44  O   GLU A   4       1.532   7.373   5.906  1.00  0.80           O  
ATOM     45  CB  GLU A   4       3.922   5.393   6.700  1.00  0.80           C  
ATOM     46  CG  GLU A   4       3.021   5.495   7.907  1.00  0.80           C  
ATOM     47  CD  GLU A   4       3.637   5.165   9.229  1.00  0.80           C  
ATOM     48  OE1 GLU A   4       4.801   4.844   9.283  1.00  0.80           O  
ATOM     49  OE2 GLU A   4       2.909   5.238  10.215  1.00  0.80           O  
ATOM     50  H   GLU A   4       4.908   4.989   4.378  1.00  0.80           H  
ATOM     51  HA  GLU A   4       2.312   5.049   5.335  1.00  0.80           H  
ATOM     52 1HB  GLU A   4       4.330   4.383   6.656  1.00  0.80           H  
ATOM     53 2HB  GLU A   4       4.753   6.086   6.830  1.00  0.80           H  
ATOM     54 1HG  GLU A   4       2.592   6.497   7.949  1.00  0.80           H  
ATOM     55 2HG  GLU A   4       2.222   4.789   7.736  1.00  0.80           H  
ATOM     56  N   SER A   5       3.453   8.120   5.038  1.00  0.76           N  
ATOM     57  CA  SER A   5       3.045   9.523   5.107  1.00  0.76           C  
ATOM     58  C   SER A   5       1.784   9.827   4.269  1.00  0.76           C  
ATOM     59  O   SER A   5       1.138  10.858   4.464  1.00  0.76           O  
ATOM     60  CB  SER A   5       4.189  10.415   4.662  1.00  0.76           C  
ATOM     61  OG  SER A   5       4.456  10.256   3.297  1.00  0.76           O  
ATOM     62  H   SER A   5       4.359   7.879   4.668  1.00  0.76           H  
ATOM     63  HA  SER A   5       2.819   9.754   6.149  1.00  0.76           H  
ATOM     64 1HB  SER A   5       3.936  11.455   4.865  1.00  0.76           H  
ATOM     65 2HB  SER A   5       5.080  10.175   5.239  1.00  0.76           H  
ATOM     66  HG  SER A   5       3.639  10.500   2.845  1.00  0.76           H  
ATOM     67  N   LEU A   6       1.450   8.934   3.331  1.00  0.73           N  
ATOM     68  CA  LEU A   6       0.281   9.053   2.473  1.00  0.73           C  
ATOM     69  C   LEU A   6      -0.880   8.139   2.893  1.00  0.73           C  
ATOM     70  O   LEU A   6      -1.839   7.988   2.145  1.00  0.73           O  
ATOM     71  CB  LEU A   6       0.650   8.736   1.031  1.00  0.73           C  
ATOM     72  CG  LEU A   6       1.630   9.661   0.346  1.00  0.73           C  
ATOM     73  CD1 LEU A   6       1.904   9.158  -1.051  1.00  0.73           C  
ATOM     74  CD2 LEU A   6       1.040  11.015   0.290  1.00  0.73           C  
ATOM     75  H   LEU A   6       2.016   8.093   3.220  1.00  0.73           H  
ATOM     76  HA  LEU A   6      -0.071  10.083   2.519  1.00  0.73           H  
ATOM     77 1HB  LEU A   6       1.089   7.752   1.031  1.00  0.73           H  
ATOM     78 2HB  LEU A   6      -0.252   8.717   0.446  1.00  0.73           H  
ATOM     79  HG  LEU A   6       2.569   9.689   0.897  1.00  0.73           H  
ATOM     80 1HD1 LEU A   6       2.586   9.821  -1.546  1.00  0.73           H  
ATOM     81 2HD1 LEU A   6       2.336   8.177  -0.995  1.00  0.73           H  
ATOM     82 3HD1 LEU A   6       0.972   9.120  -1.609  1.00  0.73           H  
ATOM     83 1HD2 LEU A   6       1.730  11.684  -0.201  1.00  0.73           H  
ATOM     84 2HD2 LEU A   6       0.108  10.982  -0.272  1.00  0.73           H  
ATOM     85 3HD2 LEU A   6       0.842  11.381   1.302  1.00  0.73           H  
ATOM     86  N   LYS A   7      -0.801   7.520   4.081  1.00  0.72           N  
ATOM     87  CA  LYS A   7      -1.851   6.606   4.581  1.00  0.72           C  
ATOM     88  C   LYS A   7      -3.199   7.281   4.876  1.00  0.72           C  
ATOM     89  O   LYS A   7      -4.205   6.616   5.109  1.00  0.72           O  
ATOM     90  CB  LYS A   7      -1.391   5.889   5.848  1.00  0.72           C  
ATOM     91  CG  LYS A   7      -1.286   6.785   7.100  1.00  0.72           C  
ATOM     92  CD  LYS A   7      -0.725   5.998   8.281  1.00  0.72           C  
ATOM     93  CE  LYS A   7      -0.536   6.866   9.523  1.00  0.72           C  
ATOM     94  NZ  LYS A   7       0.122   6.109  10.651  1.00  0.72           N  
ATOM     95  H   LYS A   7       0.023   7.658   4.667  1.00  0.72           H  
ATOM     96  HA  LYS A   7      -2.028   5.855   3.810  1.00  0.72           H  
ATOM     97 1HB  LYS A   7      -2.077   5.075   6.074  1.00  0.72           H  
ATOM     98 2HB  LYS A   7      -0.405   5.452   5.676  1.00  0.72           H  
ATOM     99 1HG  LYS A   7      -0.659   7.648   6.899  1.00  0.72           H  
ATOM    100 2HG  LYS A   7      -2.278   7.143   7.364  1.00  0.72           H  
ATOM    101 1HD  LYS A   7      -1.399   5.180   8.523  1.00  0.72           H  
ATOM    102 2HD  LYS A   7       0.213   5.585   7.999  1.00  0.72           H  
ATOM    103 1HE  LYS A   7       0.083   7.726   9.267  1.00  0.72           H  
ATOM    104 2HE  LYS A   7      -1.510   7.217   9.856  1.00  0.72           H  
ATOM    105 1HZ  LYS A   7       0.223   6.715  11.447  1.00  0.72           H  
ATOM    106 2HZ  LYS A   7      -0.442   5.315  10.904  1.00  0.72           H  
ATOM    107 3HZ  LYS A   7       1.073   5.777  10.365  1.00  0.72           H  
ATOM    108  N   LYS A   8      -3.210   8.598   4.949  1.00  0.70           N  
ATOM    109  CA  LYS A   8      -4.423   9.345   5.231  1.00  0.70           C  
ATOM    110  C   LYS A   8      -5.383   9.198   4.011  1.00  0.70           C  
ATOM    111  O   LYS A   8      -4.910   8.957   2.897  1.00  0.70           O  
ATOM    112  CB  LYS A   8      -4.041  10.803   5.487  1.00  0.70           C  
ATOM    113  CG  LYS A   8      -3.639  11.516   4.254  1.00  0.70           C  
ATOM    114  CD  LYS A   8      -3.074  12.926   4.480  1.00  0.70           C  
ATOM    115  CE  LYS A   8      -1.583  12.868   4.830  1.00  0.70           C  
ATOM    116  NZ  LYS A   8      -0.937  14.224   4.822  1.00  0.70           N  
ATOM    117  H   LYS A   8      -2.347   9.093   4.773  1.00  0.70           H  
ATOM    118  HA  LYS A   8      -4.866   8.925   6.126  1.00  0.70           H  
ATOM    119 1HB  LYS A   8      -4.877  11.345   5.933  1.00  0.70           H  
ATOM    120 2HB  LYS A   8      -3.208  10.846   6.188  1.00  0.70           H  
ATOM    121 1HG  LYS A   8      -2.922  10.918   3.685  1.00  0.70           H  
ATOM    122 2HG  LYS A   8      -4.551  11.603   3.695  1.00  0.70           H  
ATOM    123 1HD  LYS A   8      -3.194  13.518   3.573  1.00  0.70           H  
ATOM    124 2HD  LYS A   8      -3.624  13.418   5.283  1.00  0.70           H  
ATOM    125 1HE  LYS A   8      -1.462  12.425   5.815  1.00  0.70           H  
ATOM    126 2HE  LYS A   8      -1.076  12.239   4.093  1.00  0.70           H  
ATOM    127 1HZ  LYS A   8       0.044  14.121   5.040  1.00  0.70           H  
ATOM    128 2HZ  LYS A   8      -1.019  14.658   3.871  1.00  0.70           H  
ATOM    129 3HZ  LYS A   8      -1.375  14.819   5.496  1.00  0.70           H  
ATOM    130  N   PRO A   9      -6.715   9.352   4.163  1.00  0.69           N  
ATOM    131  CA  PRO A   9      -7.712   9.283   3.092  1.00  0.69           C  
ATOM    132  C   PRO A   9      -7.417  10.312   2.013  1.00  0.69           C  
ATOM    133  O   PRO A   9      -6.965  11.408   2.322  1.00  0.69           O  
ATOM    134  CB  PRO A   9      -9.017   9.645   3.815  1.00  0.69           C  
ATOM    135  CG  PRO A   9      -8.773   9.303   5.266  1.00  0.69           C  
ATOM    136  CD  PRO A   9      -7.301   9.580   5.503  1.00  0.69           C  
ATOM    137  HA  PRO A   9      -7.748   8.273   2.672  1.00  0.69           H  
ATOM    138 1HB  PRO A   9      -9.244  10.715   3.667  1.00  0.69           H  
ATOM    139 2HB  PRO A   9      -9.853   9.078   3.382  1.00  0.69           H  
ATOM    140 1HG  PRO A   9      -9.406   9.948   5.903  1.00  0.69           H  
ATOM    141 2HG  PRO A   9      -9.061   8.282   5.489  1.00  0.69           H  
ATOM    142 1HD  PRO A   9      -7.145  10.614   5.830  1.00  0.69           H  
ATOM    143 2HD  PRO A   9      -6.961   8.849   6.236  1.00  0.69           H  
ATOM    144  N   ILE A  10      -7.784  10.023   0.761  1.00  0.67           N  
ATOM    145  CA  ILE A  10      -7.545  10.969  -0.342  1.00  0.67           C  
ATOM    146  C   ILE A  10      -8.112  12.354  -0.061  1.00  0.67           C  
ATOM    147  O   ILE A  10      -7.485  13.353  -0.379  1.00  0.67           O  
ATOM    148  CB  ILE A  10      -8.133  10.489  -1.676  1.00  0.67           C  
ATOM    149  CG1 ILE A  10      -7.427   9.264  -2.173  1.00  0.67           C  
ATOM    150  CG2 ILE A  10      -8.062  11.601  -2.721  1.00  0.67           C  
ATOM    151  CD1 ILE A  10      -5.979   9.481  -2.454  1.00  0.67           C  
ATOM    152  H   ILE A  10      -8.183   9.118   0.558  1.00  0.67           H  
ATOM    153  HA  ILE A  10      -6.473  11.064  -0.479  1.00  0.67           H  
ATOM    154  HB  ILE A  10      -9.170  10.238  -1.520  1.00  0.67           H  
ATOM    155 1HG1 ILE A  10      -7.542   8.496  -1.430  1.00  0.67           H  
ATOM    156 2HG1 ILE A  10      -7.889   8.930  -3.097  1.00  0.67           H  
ATOM    157 1HG2 ILE A  10      -8.510  11.260  -3.656  1.00  0.67           H  
ATOM    158 2HG2 ILE A  10      -8.608  12.469  -2.358  1.00  0.67           H  
ATOM    159 3HG2 ILE A  10      -7.022  11.876  -2.895  1.00  0.67           H  
ATOM    160 1HD1 ILE A  10      -5.522   8.560  -2.807  1.00  0.67           H  
ATOM    161 2HD1 ILE A  10      -5.858  10.254  -3.212  1.00  0.67           H  
ATOM    162 3HD1 ILE A  10      -5.512   9.792  -1.545  1.00  0.67           H  
ATOM    163  N   GLU A  11      -9.284  12.431   0.553  1.00  0.65           N  
ATOM    164  CA  GLU A  11      -9.928  13.717   0.818  1.00  0.65           C  
ATOM    165  C   GLU A  11      -9.103  14.649   1.720  1.00  0.65           C  
ATOM    166  O   GLU A  11      -9.369  15.859   1.778  1.00  0.65           O  
ATOM    167  CB  GLU A  11     -11.299  13.500   1.453  1.00  0.65           C  
ATOM    168  CG  GLU A  11     -12.331  12.905   0.526  1.00  0.65           C  
ATOM    169  CD  GLU A  11     -13.677  12.720   1.184  1.00  0.65           C  
ATOM    170  OE1 GLU A  11     -13.783  12.988   2.357  1.00  0.65           O  
ATOM    171  OE2 GLU A  11     -14.598  12.316   0.514  1.00  0.65           O  
ATOM    172  H   GLU A  11      -9.747  11.578   0.824  1.00  0.65           H  
ATOM    173  HA  GLU A  11     -10.069  14.219  -0.141  1.00  0.65           H  
ATOM    174 1HB  GLU A  11     -11.197  12.841   2.316  1.00  0.65           H  
ATOM    175 2HB  GLU A  11     -11.684  14.454   1.813  1.00  0.65           H  
ATOM    176 1HG  GLU A  11     -12.445  13.570  -0.331  1.00  0.65           H  
ATOM    177 2HG  GLU A  11     -11.967  11.943   0.166  1.00  0.65           H  
ATOM    178  N   GLU A  12      -8.173  14.087   2.500  1.00  0.63           N  
ATOM    179  CA  GLU A  12      -7.340  14.876   3.396  1.00  0.63           C  
ATOM    180  C   GLU A  12      -5.990  15.225   2.755  1.00  0.63           C  
ATOM    181  O   GLU A  12      -5.135  15.838   3.400  1.00  0.63           O  
ATOM    182  CB  GLU A  12      -7.111  14.130   4.711  1.00  0.63           C  
ATOM    183  CG  GLU A  12      -8.381  13.866   5.521  1.00  0.63           C  
ATOM    184  CD  GLU A  12      -8.133  13.129   6.830  1.00  0.63           C  
ATOM    185  OE1 GLU A  12      -7.002  12.809   7.122  1.00  0.63           O  
ATOM    186  OE2 GLU A  12      -9.086  12.880   7.530  1.00  0.63           O  
ATOM    187  H   GLU A  12      -7.977  13.090   2.424  1.00  0.63           H  
ATOM    188  HA  GLU A  12      -7.857  15.809   3.616  1.00  0.63           H  
ATOM    189 1HB  GLU A  12      -6.648  13.161   4.495  1.00  0.63           H  
ATOM    190 2HB  GLU A  12      -6.417  14.691   5.335  1.00  0.63           H  
ATOM    191 1HG  GLU A  12      -8.866  14.817   5.735  1.00  0.63           H  
ATOM    192 2HG  GLU A  12      -9.060  13.274   4.905  1.00  0.63           H  
ATOM    193  N   TRP A  13      -5.775  14.822   1.497  1.00  0.61           N  
ATOM    194  CA  TRP A  13      -4.485  15.074   0.865  1.00  0.61           C  
ATOM    195  C   TRP A  13      -4.246  16.511   0.459  1.00  0.61           C  
ATOM    196  O   TRP A  13      -5.128  17.218  -0.036  1.00  0.61           O  
ATOM    197  CB  TRP A  13      -4.254  14.201  -0.373  1.00  0.61           C  
ATOM    198  CG  TRP A  13      -4.030  12.792  -0.064  1.00  0.61           C  
ATOM    199  CD1 TRP A  13      -4.379  12.157   1.039  1.00  0.61           C  
ATOM    200  CD2 TRP A  13      -3.355  11.845  -0.869  1.00  0.61           C  
ATOM    201  NE1 TRP A  13      -3.986  10.840   0.978  1.00  0.61           N  
ATOM    202  CE2 TRP A  13      -3.351  10.641  -0.173  1.00  0.61           C  
ATOM    203  CE3 TRP A  13      -2.774  11.915  -2.080  1.00  0.61           C  
ATOM    204  CZ2 TRP A  13      -2.772   9.504  -0.685  1.00  0.61           C  
ATOM    205  CZ3 TRP A  13      -2.206  10.824  -2.597  1.00  0.61           C  
ATOM    206  CH2 TRP A  13      -2.191   9.621  -1.928  1.00  0.61           C  
ATOM    207  H   TRP A  13      -6.496  14.325   0.977  1.00  0.61           H  
ATOM    208  HA  TRP A  13      -3.709  14.813   1.585  1.00  0.61           H  
ATOM    209 1HB  TRP A  13      -5.103  14.250  -1.020  1.00  0.61           H  
ATOM    210 2HB  TRP A  13      -3.400  14.581  -0.931  1.00  0.61           H  
ATOM    211  HD1 TRP A  13      -4.914  12.622   1.848  1.00  0.61           H  
ATOM    212  HE1 TRP A  13      -4.159  10.114   1.693  1.00  0.61           H  
ATOM    213  HE3 TRP A  13      -2.775  12.831  -2.613  1.00  0.61           H  
ATOM    214  HZ2 TRP A  13      -2.768   8.553  -0.145  1.00  0.61           H  
ATOM    215  HZ3 TRP A  13      -1.771  10.948  -3.564  1.00  0.61           H  
ATOM    216  HH2 TRP A  13      -1.718   8.757  -2.386  1.00  0.61           H  
ATOM    217  N   THR A  14      -3.001  16.913   0.601  1.00  0.60           N  
ATOM    218  CA  THR A  14      -2.537  18.208   0.148  1.00  0.60           C  
ATOM    219  C   THR A  14      -1.888  18.082  -1.221  1.00  0.60           C  
ATOM    220  O   THR A  14      -1.658  16.972  -1.703  1.00  0.60           O  
ATOM    221  CB  THR A  14      -1.508  18.752   1.125  1.00  0.60           C  
ATOM    222  OG1 THR A  14      -0.365  17.868   1.101  1.00  0.60           O  
ATOM    223  CG2 THR A  14      -2.084  18.790   2.525  1.00  0.60           C  
ATOM    224  H   THR A  14      -2.328  16.288   1.068  1.00  0.60           H  
ATOM    225  HA  THR A  14      -3.384  18.890   0.080  1.00  0.60           H  
ATOM    226  HB  THR A  14      -1.200  19.750   0.822  1.00  0.60           H  
ATOM    227  HG1 THR A  14      -0.621  17.006   1.531  1.00  0.60           H  
ATOM    228 1HG2 THR A  14      -1.333  19.163   3.220  1.00  0.60           H  
ATOM    229 2HG2 THR A  14      -2.954  19.444   2.543  1.00  0.60           H  
ATOM    230 3HG2 THR A  14      -2.382  17.779   2.819  1.00  0.60           H  
ATOM    231  N   LYS A  15      -1.546  19.216  -1.825  1.00  0.60           N  
ATOM    232  CA  LYS A  15      -0.873  19.219  -3.123  1.00  0.60           C  
ATOM    233  C   LYS A  15       0.477  18.482  -3.024  1.00  0.60           C  
ATOM    234  O   LYS A  15       0.904  17.792  -3.960  1.00  0.60           O  
ATOM    235  CB  LYS A  15      -0.680  20.673  -3.563  1.00  0.60           C  
ATOM    236  CG  LYS A  15      -1.972  21.379  -3.944  1.00  0.60           C  
ATOM    237  CD  LYS A  15      -1.780  22.856  -4.263  1.00  0.60           C  
ATOM    238  CE  LYS A  15      -3.101  23.504  -4.648  1.00  0.60           C  
ATOM    239  NZ  LYS A  15      -2.962  24.967  -4.897  1.00  0.60           N  
ATOM    240  H   LYS A  15      -1.767  20.096  -1.384  1.00  0.60           H  
ATOM    241  HA  LYS A  15      -1.498  18.699  -3.850  1.00  0.60           H  
ATOM    242 1HB  LYS A  15      -0.201  21.239  -2.766  1.00  0.60           H  
ATOM    243 2HB  LYS A  15      -0.018  20.703  -4.430  1.00  0.60           H  
ATOM    244 1HG  LYS A  15      -2.332  20.913  -4.838  1.00  0.60           H  
ATOM    245 2HG  LYS A  15      -2.717  21.258  -3.162  1.00  0.60           H  
ATOM    246 1HD  LYS A  15      -1.370  23.369  -3.395  1.00  0.60           H  
ATOM    247 2HD  LYS A  15      -1.093  22.970  -5.083  1.00  0.60           H  
ATOM    248 1HE  LYS A  15      -3.472  23.031  -5.553  1.00  0.60           H  
ATOM    249 2HE  LYS A  15      -3.822  23.345  -3.847  1.00  0.60           H  
ATOM    250 1HZ  LYS A  15      -3.860  25.351  -5.152  1.00  0.60           H  
ATOM    251 2HZ  LYS A  15      -2.626  25.420  -4.061  1.00  0.60           H  
ATOM    252 3HZ  LYS A  15      -2.307  25.122  -5.650  1.00  0.60           H  
ATOM    253  N   GLU A  16       1.146  18.625  -1.871  1.00  0.61           N  
ATOM    254  CA  GLU A  16       2.429  17.968  -1.617  1.00  0.61           C  
ATOM    255  C   GLU A  16       2.262  16.448  -1.525  1.00  0.61           C  
ATOM    256  O   GLU A  16       3.123  15.683  -1.983  1.00  0.61           O  
ATOM    257  CB  GLU A  16       3.084  18.523  -0.355  1.00  0.61           C  
ATOM    258  CG  GLU A  16       3.555  19.978  -0.486  1.00  0.61           C  
ATOM    259  CD  GLU A  16       4.232  20.522   0.761  1.00  0.61           C  
ATOM    260  OE1 GLU A  16       4.262  19.840   1.757  1.00  0.61           O  
ATOM    261  OE2 GLU A  16       4.719  21.628   0.706  1.00  0.61           O  
ATOM    262  H   GLU A  16       0.741  19.196  -1.143  1.00  0.61           H  
ATOM    263  HA  GLU A  16       3.091  18.180  -2.456  1.00  0.61           H  
ATOM    264 1HB  GLU A  16       2.374  18.470   0.473  1.00  0.61           H  
ATOM    265 2HB  GLU A  16       3.944  17.909  -0.090  1.00  0.61           H  
ATOM    266 1HG  GLU A  16       4.253  20.044  -1.320  1.00  0.61           H  
ATOM    267 2HG  GLU A  16       2.692  20.599  -0.724  1.00  0.61           H  
ATOM    268  N   ASP A  17       1.115  15.999  -1.000  1.00  0.62           N  
ATOM    269  CA  ASP A  17       0.885  14.558  -0.874  1.00  0.62           C  
ATOM    270  C   ASP A  17       0.599  13.970  -2.247  1.00  0.62           C  
ATOM    271  O   ASP A  17       1.049  12.868  -2.568  1.00  0.62           O  
ATOM    272  CB  ASP A  17      -0.310  14.279   0.026  1.00  0.62           C  
ATOM    273  CG  ASP A  17      -0.088  14.599   1.496  1.00  0.62           C  
ATOM    274  OD1 ASP A  17       0.882  14.174   2.074  1.00  0.62           O  
ATOM    275  OD2 ASP A  17      -0.936  15.299   2.055  1.00  0.62           O  
ATOM    276  H   ASP A  17       0.445  16.670  -0.611  1.00  0.62           H  
ATOM    277  HA  ASP A  17       1.778  14.091  -0.462  1.00  0.62           H  
ATOM    278 1HB  ASP A  17      -1.141  14.875  -0.325  1.00  0.62           H  
ATOM    279 2HB  ASP A  17      -0.614  13.247  -0.072  1.00  0.62           H  
ATOM    280  N   ILE A  18      -0.094  14.732  -3.080  1.00  0.63           N  
ATOM    281  CA  ILE A  18      -0.373  14.308  -4.440  1.00  0.63           C  
ATOM    282  C   ILE A  18       0.919  14.235  -5.234  1.00  0.63           C  
ATOM    283  O   ILE A  18       1.154  13.267  -5.959  1.00  0.63           O  
ATOM    284  CB  ILE A  18      -1.427  15.205  -5.068  1.00  0.63           C  
ATOM    285  CG1 ILE A  18      -2.674  14.910  -4.311  1.00  0.63           C  
ATOM    286  CG2 ILE A  18      -1.592  14.925  -6.573  1.00  0.63           C  
ATOM    287  CD1 ILE A  18      -3.753  15.805  -4.521  1.00  0.63           C  
ATOM    288  H   ILE A  18      -0.463  15.626  -2.744  1.00  0.63           H  
ATOM    289  HA  ILE A  18      -0.796  13.306  -4.403  1.00  0.63           H  
ATOM    290  HB  ILE A  18      -1.168  16.254  -4.906  1.00  0.63           H  
ATOM    291 1HG1 ILE A  18      -2.978  13.922  -4.578  1.00  0.63           H  
ATOM    292 2HG1 ILE A  18      -2.446  14.929  -3.249  1.00  0.63           H  
ATOM    293 1HG2 ILE A  18      -2.378  15.570  -6.977  1.00  0.63           H  
ATOM    294 2HG2 ILE A  18      -0.653  15.139  -7.087  1.00  0.63           H  
ATOM    295 3HG2 ILE A  18      -1.862  13.881  -6.727  1.00  0.63           H  
ATOM    296 1HD1 ILE A  18      -4.582  15.485  -3.931  1.00  0.63           H  
ATOM    297 2HD1 ILE A  18      -3.427  16.767  -4.196  1.00  0.63           H  
ATOM    298 3HD1 ILE A  18      -4.037  15.835  -5.571  1.00  0.63           H  
ATOM    299  N   SER A  19       1.784  15.238  -5.080  1.00  0.64           N  
ATOM    300  CA  SER A  19       3.066  15.208  -5.766  1.00  0.64           C  
ATOM    301  C   SER A  19       3.872  13.981  -5.323  1.00  0.64           C  
ATOM    302  O   SER A  19       4.469  13.286  -6.153  1.00  0.64           O  
ATOM    303  CB  SER A  19       3.844  16.472  -5.456  1.00  0.64           C  
ATOM    304  OG  SER A  19       3.190  17.601  -5.980  1.00  0.64           O  
ATOM    305  H   SER A  19       1.541  16.040  -4.497  1.00  0.64           H  
ATOM    306  HA  SER A  19       2.886  15.141  -6.839  1.00  0.64           H  
ATOM    307 1HB  SER A  19       3.951  16.578  -4.377  1.00  0.64           H  
ATOM    308 2HB  SER A  19       4.844  16.394  -5.880  1.00  0.64           H  
ATOM    309  HG  SER A  19       2.350  17.679  -5.481  1.00  0.64           H  
ATOM    310  N   THR A  20       3.841  13.676  -4.016  1.00  0.65           N  
ATOM    311  CA  THR A  20       4.553  12.520  -3.483  1.00  0.65           C  
ATOM    312  C   THR A  20       3.987  11.238  -4.084  1.00  0.65           C  
ATOM    313  O   THR A  20       4.746  10.366  -4.520  1.00  0.65           O  
ATOM    314  CB  THR A  20       4.448  12.455  -1.958  1.00  0.65           C  
ATOM    315  OG1 THR A  20       5.013  13.649  -1.384  1.00  0.65           O  
ATOM    316  CG2 THR A  20       5.200  11.234  -1.431  1.00  0.65           C  
ATOM    317  H   THR A  20       3.349  14.289  -3.365  1.00  0.65           H  
ATOM    318  HA  THR A  20       5.603  12.597  -3.762  1.00  0.65           H  
ATOM    319  HB  THR A  20       3.407  12.387  -1.676  1.00  0.65           H  
ATOM    320  HG1 THR A  20       4.422  14.417  -1.593  1.00  0.65           H  
ATOM    321 1HG2 THR A  20       5.111  11.195  -0.345  1.00  0.65           H  
ATOM    322 2HG2 THR A  20       4.781  10.330  -1.861  1.00  0.65           H  
ATOM    323 3HG2 THR A  20       6.249  11.308  -1.709  1.00  0.65           H  
ATOM    324  N   LEU A  21       2.653  11.139  -4.143  1.00  0.66           N  
ATOM    325  CA  LEU A  21       2.006   9.988  -4.749  1.00  0.66           C  
ATOM    326  C   LEU A  21       2.442   9.793  -6.173  1.00  0.66           C  
ATOM    327  O   LEU A  21       2.808   8.684  -6.558  1.00  0.66           O  
ATOM    328  CB  LEU A  21       0.486  10.098  -4.753  1.00  0.66           C  
ATOM    329  CG  LEU A  21      -0.167   8.950  -5.585  1.00  0.66           C  
ATOM    330  CD1 LEU A  21       0.163   7.659  -4.941  1.00  0.66           C  
ATOM    331  CD2 LEU A  21      -1.693   9.125  -5.757  1.00  0.66           C  
ATOM    332  H   LEU A  21       2.077  11.878  -3.744  1.00  0.66           H  
ATOM    333  HA  LEU A  21       2.287   9.103  -4.180  1.00  0.66           H  
ATOM    334 1HB  LEU A  21       0.169  10.016  -3.736  1.00  0.66           H  
ATOM    335 2HB  LEU A  21       0.184  11.057  -5.159  1.00  0.66           H  
ATOM    336  HG  LEU A  21       0.289   8.958  -6.566  1.00  0.66           H  
ATOM    337 1HD1 LEU A  21      -0.222   6.851  -5.533  1.00  0.66           H  
ATOM    338 2HD1 LEU A  21       1.244   7.560  -4.865  1.00  0.66           H  
ATOM    339 3HD1 LEU A  21      -0.284   7.638  -3.958  1.00  0.66           H  
ATOM    340 1HD2 LEU A  21      -2.079   8.313  -6.369  1.00  0.66           H  
ATOM    341 2HD2 LEU A  21      -2.186   9.101  -4.805  1.00  0.66           H  
ATOM    342 3HD2 LEU A  21      -1.897  10.076  -6.251  1.00  0.66           H  
ATOM    343  N   ILE A  22       2.407  10.855  -6.967  1.00  0.67           N  
ATOM    344  CA  ILE A  22       2.782  10.712  -8.355  1.00  0.67           C  
ATOM    345  C   ILE A  22       4.213  10.231  -8.465  1.00  0.67           C  
ATOM    346  O   ILE A  22       4.477   9.290  -9.205  1.00  0.67           O  
ATOM    347  CB  ILE A  22       2.575  12.024  -9.127  1.00  0.67           C  
ATOM    348  CG1 ILE A  22       1.071  12.284  -9.224  1.00  0.67           C  
ATOM    349  CG2 ILE A  22       3.231  11.953 -10.539  1.00  0.67           C  
ATOM    350  CD1 ILE A  22       0.728  13.640  -9.689  1.00  0.67           C  
ATOM    351  H   ILE A  22       2.098  11.758  -6.604  1.00  0.67           H  
ATOM    352  HA  ILE A  22       2.138   9.960  -8.805  1.00  0.67           H  
ATOM    353  HB  ILE A  22       3.018  12.848  -8.559  1.00  0.67           H  
ATOM    354 1HG1 ILE A  22       0.632  11.561  -9.912  1.00  0.67           H  
ATOM    355 2HG1 ILE A  22       0.626  12.137  -8.237  1.00  0.67           H  
ATOM    356 1HG2 ILE A  22       3.074  12.897 -11.070  1.00  0.67           H  
ATOM    357 2HG2 ILE A  22       4.302  11.778 -10.433  1.00  0.67           H  
ATOM    358 3HG2 ILE A  22       2.787  11.138 -11.111  1.00  0.67           H  
ATOM    359 1HD1 ILE A  22      -0.353  13.722  -9.719  1.00  0.67           H  
ATOM    360 2HD1 ILE A  22       1.135  14.380  -8.995  1.00  0.67           H  
ATOM    361 3HD1 ILE A  22       1.141  13.805 -10.681  1.00  0.67           H  
ATOM    362  N   LYS A  23       5.140  10.813  -7.707  1.00  0.68           N  
ATOM    363  CA  LYS A  23       6.521  10.357  -7.808  1.00  0.68           C  
ATOM    364  C   LYS A  23       6.641   8.879  -7.427  1.00  0.68           C  
ATOM    365  O   LYS A  23       7.364   8.111  -8.078  1.00  0.68           O  
ATOM    366  CB  LYS A  23       7.412  11.210  -6.913  1.00  0.68           C  
ATOM    367  CG  LYS A  23       7.610  12.643  -7.415  1.00  0.68           C  
ATOM    368  CD  LYS A  23       8.473  13.449  -6.457  1.00  0.68           C  
ATOM    369  CE  LYS A  23       8.647  14.882  -6.935  1.00  0.68           C  
ATOM    370  NZ  LYS A  23       9.479  15.684  -5.990  1.00  0.68           N  
ATOM    371  H   LYS A  23       4.891  11.585  -7.084  1.00  0.68           H  
ATOM    372  HA  LYS A  23       6.847  10.467  -8.841  1.00  0.68           H  
ATOM    373 1HB  LYS A  23       6.964  11.268  -5.916  1.00  0.68           H  
ATOM    374 2HB  LYS A  23       8.387  10.740  -6.810  1.00  0.68           H  
ATOM    375 1HG  LYS A  23       8.085  12.624  -8.394  1.00  0.68           H  
ATOM    376 2HG  LYS A  23       6.638  13.127  -7.513  1.00  0.68           H  
ATOM    377 1HD  LYS A  23       7.999  13.459  -5.472  1.00  0.68           H  
ATOM    378 2HD  LYS A  23       9.452  12.982  -6.366  1.00  0.68           H  
ATOM    379 1HE  LYS A  23       9.126  14.878  -7.913  1.00  0.68           H  
ATOM    380 2HE  LYS A  23       7.664  15.348  -7.024  1.00  0.68           H  
ATOM    381 1HZ  LYS A  23       9.571  16.628  -6.338  1.00  0.68           H  
ATOM    382 2HZ  LYS A  23       9.035  15.701  -5.082  1.00  0.68           H  
ATOM    383 3HZ  LYS A  23      10.394  15.265  -5.908  1.00  0.68           H  
ATOM    384  N   TRP A  24       5.893   8.460  -6.404  1.00  0.69           N  
ATOM    385  CA  TRP A  24       5.908   7.069  -5.991  1.00  0.69           C  
ATOM    386  C   TRP A  24       5.394   6.175  -7.111  1.00  0.69           C  
ATOM    387  O   TRP A  24       6.012   5.156  -7.420  1.00  0.69           O  
ATOM    388  CB  TRP A  24       5.108   6.849  -4.701  1.00  0.69           C  
ATOM    389  CG  TRP A  24       5.101   5.412  -4.278  1.00  0.69           C  
ATOM    390  CD1 TRP A  24       6.073   4.769  -3.574  1.00  0.69           C  
ATOM    391  CD2 TRP A  24       4.063   4.438  -4.501  1.00  0.69           C  
ATOM    392  NE1 TRP A  24       5.713   3.462  -3.362  1.00  0.69           N  
ATOM    393  CE2 TRP A  24       4.486   3.247  -3.922  1.00  0.69           C  
ATOM    394  CE3 TRP A  24       2.835   4.482  -5.127  1.00  0.69           C  
ATOM    395  CZ2 TRP A  24       3.716   2.109  -3.958  1.00  0.69           C  
ATOM    396  CZ3 TRP A  24       2.066   3.341  -5.156  1.00  0.69           C  
ATOM    397  CH2 TRP A  24       2.488   2.188  -4.589  1.00  0.69           C  
ATOM    398  H   TRP A  24       5.320   9.127  -5.885  1.00  0.69           H  
ATOM    399  HA  TRP A  24       6.940   6.788  -5.787  1.00  0.69           H  
ATOM    400 1HB  TRP A  24       5.524   7.459  -3.898  1.00  0.69           H  
ATOM    401 2HB  TRP A  24       4.077   7.171  -4.853  1.00  0.69           H  
ATOM    402  HD1 TRP A  24       6.999   5.224  -3.230  1.00  0.69           H  
ATOM    403  HE1 TRP A  24       6.258   2.768  -2.862  1.00  0.69           H  
ATOM    404  HE3 TRP A  24       2.486   5.403  -5.580  1.00  0.69           H  
ATOM    405  HZ2 TRP A  24       4.046   1.177  -3.506  1.00  0.69           H  
ATOM    406  HZ3 TRP A  24       1.112   3.391  -5.647  1.00  0.69           H  
ATOM    407  HH2 TRP A  24       1.849   1.307  -4.635  1.00  0.69           H  
ATOM    408  N   LEU A  25       4.275   6.559  -7.732  1.00  0.70           N  
ATOM    409  CA  LEU A  25       3.687   5.777  -8.812  1.00  0.70           C  
ATOM    410  C   LEU A  25       4.595   5.690 -10.019  1.00  0.70           C  
ATOM    411  O   LEU A  25       4.677   4.639 -10.659  1.00  0.70           O  
ATOM    412  CB  LEU A  25       2.362   6.382  -9.247  1.00  0.70           C  
ATOM    413  CG  LEU A  25       1.281   6.264  -8.241  1.00  0.70           C  
ATOM    414  CD1 LEU A  25       0.095   7.018  -8.674  1.00  0.70           C  
ATOM    415  CD2 LEU A  25       0.958   4.880  -8.083  1.00  0.70           C  
ATOM    416  H   LEU A  25       3.814   7.417  -7.430  1.00  0.70           H  
ATOM    417  HA  LEU A  25       3.504   4.773  -8.439  1.00  0.70           H  
ATOM    418 1HB  LEU A  25       2.518   7.442  -9.447  1.00  0.70           H  
ATOM    419 2HB  LEU A  25       2.035   5.897 -10.166  1.00  0.70           H  
ATOM    420  HG  LEU A  25       1.626   6.664  -7.304  1.00  0.70           H  
ATOM    421 1HD1 LEU A  25      -0.693   6.925  -7.934  1.00  0.70           H  
ATOM    422 2HD1 LEU A  25       0.371   8.062  -8.786  1.00  0.70           H  
ATOM    423 3HD1 LEU A  25      -0.252   6.621  -9.622  1.00  0.70           H  
ATOM    424 1HD2 LEU A  25       0.206   4.793  -7.338  1.00  0.70           H  
ATOM    425 2HD2 LEU A  25       0.598   4.482  -9.028  1.00  0.70           H  
ATOM    426 3HD2 LEU A  25       1.842   4.345  -7.779  1.00  0.70           H  
ATOM    427  N   ILE A  26       5.315   6.773 -10.324  1.00  0.72           N  
ATOM    428  CA  ILE A  26       6.200   6.735 -11.473  1.00  0.72           C  
ATOM    429  C   ILE A  26       7.265   5.676 -11.257  1.00  0.72           C  
ATOM    430  O   ILE A  26       7.560   4.863 -12.142  1.00  0.72           O  
ATOM    431  CB  ILE A  26       6.888   8.101 -11.732  1.00  0.72           C  
ATOM    432  CG1 ILE A  26       5.857   9.183 -12.127  1.00  0.72           C  
ATOM    433  CG2 ILE A  26       7.925   7.969 -12.828  1.00  0.72           C  
ATOM    434  CD1 ILE A  26       5.086   8.867 -13.361  1.00  0.72           C  
ATOM    435  H   ILE A  26       5.210   7.629  -9.778  1.00  0.72           H  
ATOM    436  HA  ILE A  26       5.619   6.471 -12.339  1.00  0.72           H  
ATOM    437  HB  ILE A  26       7.375   8.426 -10.808  1.00  0.72           H  
ATOM    438 1HG1 ILE A  26       5.161   9.310 -11.357  1.00  0.72           H  
ATOM    439 2HG1 ILE A  26       6.382  10.122 -12.275  1.00  0.72           H  
ATOM    440 1HG2 ILE A  26       8.419   8.919 -12.978  1.00  0.72           H  
ATOM    441 2HG2 ILE A  26       8.664   7.223 -12.544  1.00  0.72           H  
ATOM    442 3HG2 ILE A  26       7.436   7.664 -13.746  1.00  0.72           H  
ATOM    443 1HD1 ILE A  26       4.391   9.674 -13.572  1.00  0.72           H  
ATOM    444 2HD1 ILE A  26       5.763   8.744 -14.192  1.00  0.72           H  
ATOM    445 3HD1 ILE A  26       4.533   7.952 -13.212  1.00  0.72           H  
ATOM    446  N   LYS A  27       7.803   5.620 -10.041  1.00  0.74           N  
ATOM    447  CA  LYS A  27       8.806   4.615  -9.741  1.00  0.74           C  
ATOM    448  C   LYS A  27       8.208   3.200  -9.652  1.00  0.74           C  
ATOM    449  O   LYS A  27       8.709   2.264 -10.278  1.00  0.74           O  
ATOM    450  CB  LYS A  27       9.484   4.972  -8.418  1.00  0.74           C  
ATOM    451  CG  LYS A  27      10.361   6.215  -8.486  1.00  0.74           C  
ATOM    452  CD  LYS A  27      10.963   6.539  -7.131  1.00  0.74           C  
ATOM    453  CE  LYS A  27      11.823   7.790  -7.191  1.00  0.74           C  
ATOM    454  NZ  LYS A  27      12.382   8.140  -5.858  1.00  0.74           N  
ATOM    455  H   LYS A  27       7.534   6.308  -9.330  1.00  0.74           H  
ATOM    456  HA  LYS A  27       9.547   4.619 -10.539  1.00  0.74           H  
ATOM    457 1HB  LYS A  27       8.716   5.152  -7.659  1.00  0.74           H  
ATOM    458 2HB  LYS A  27      10.092   4.136  -8.079  1.00  0.74           H  
ATOM    459 1HG  LYS A  27      11.159   6.063  -9.211  1.00  0.74           H  
ATOM    460 2HG  LYS A  27       9.750   7.060  -8.812  1.00  0.74           H  
ATOM    461 1HD  LYS A  27      10.154   6.700  -6.413  1.00  0.74           H  
ATOM    462 2HD  LYS A  27      11.569   5.702  -6.789  1.00  0.74           H  
ATOM    463 1HE  LYS A  27      12.644   7.625  -7.887  1.00  0.74           H  
ATOM    464 2HE  LYS A  27      11.216   8.622  -7.550  1.00  0.74           H  
ATOM    465 1HZ  LYS A  27      12.946   8.975  -5.936  1.00  0.74           H  
ATOM    466 2HZ  LYS A  27      11.623   8.305  -5.211  1.00  0.74           H  
ATOM    467 3HZ  LYS A  27      12.953   7.379  -5.520  1.00  0.74           H  
ATOM    468  N   LYS A  28       7.072   3.069  -8.965  1.00  0.76           N  
ATOM    469  CA  LYS A  28       6.433   1.777  -8.715  1.00  0.76           C  
ATOM    470  C   LYS A  28       5.988   1.055  -9.969  1.00  0.76           C  
ATOM    471  O   LYS A  28       6.130  -0.164 -10.075  1.00  0.76           O  
ATOM    472  CB  LYS A  28       5.213   1.968  -7.808  1.00  0.76           C  
ATOM    473  CG  LYS A  28       4.436   0.701  -7.479  1.00  0.76           C  
ATOM    474  CD  LYS A  28       5.217  -0.257  -6.607  1.00  0.76           C  
ATOM    475  CE  LYS A  28       4.347  -1.448  -6.206  1.00  0.76           C  
ATOM    476  NZ  LYS A  28       5.106  -2.465  -5.409  1.00  0.76           N  
ATOM    477  H   LYS A  28       6.667   3.891  -8.529  1.00  0.76           H  
ATOM    478  HA  LYS A  28       7.153   1.141  -8.203  1.00  0.76           H  
ATOM    479 1HB  LYS A  28       5.523   2.433  -6.870  1.00  0.76           H  
ATOM    480 2HB  LYS A  28       4.523   2.655  -8.287  1.00  0.76           H  
ATOM    481 1HG  LYS A  28       3.510   0.966  -6.985  1.00  0.76           H  
ATOM    482 2HG  LYS A  28       4.188   0.195  -8.411  1.00  0.76           H  
ATOM    483 1HD  LYS A  28       6.090  -0.617  -7.152  1.00  0.76           H  
ATOM    484 2HD  LYS A  28       5.555   0.263  -5.710  1.00  0.76           H  
ATOM    485 1HE  LYS A  28       3.508  -1.086  -5.610  1.00  0.76           H  
ATOM    486 2HE  LYS A  28       3.959  -1.922  -7.108  1.00  0.76           H  
ATOM    487 1HZ  LYS A  28       4.493  -3.231  -5.168  1.00  0.76           H  
ATOM    488 2HZ  LYS A  28       5.879  -2.814  -5.960  1.00  0.76           H  
ATOM    489 3HZ  LYS A  28       5.461  -2.041  -4.566  1.00  0.76           H  
ATOM    490  N   TYR A  29       5.449   1.795 -10.923  1.00  0.78           N  
ATOM    491  CA  TYR A  29       4.931   1.182 -12.124  1.00  0.78           C  
ATOM    492  C   TYR A  29       5.816   1.367 -13.359  1.00  0.78           C  
ATOM    493  O   TYR A  29       5.361   1.120 -14.477  1.00  0.78           O  
ATOM    494  CB  TYR A  29       3.500   1.669 -12.329  1.00  0.78           C  
ATOM    495  CG  TYR A  29       2.600   1.182 -11.201  1.00  0.78           C  
ATOM    496  CD1 TYR A  29       2.182   2.046 -10.190  1.00  0.78           C  
ATOM    497  CD2 TYR A  29       2.223  -0.149 -11.163  1.00  0.78           C  
ATOM    498  CE1 TYR A  29       1.380   1.558  -9.154  1.00  0.78           C  
ATOM    499  CE2 TYR A  29       1.430  -0.621 -10.136  1.00  0.78           C  
ATOM    500  CZ  TYR A  29       1.010   0.228  -9.138  1.00  0.78           C  
ATOM    501  OH  TYR A  29       0.219  -0.252  -8.117  1.00  0.78           O  
ATOM    502  H   TYR A  29       5.350   2.804 -10.797  1.00  0.78           H  
ATOM    503  HA  TYR A  29       4.873   0.109 -11.948  1.00  0.78           H  
ATOM    504 1HB  TYR A  29       3.480   2.751 -12.319  1.00  0.78           H  
ATOM    505 2HB  TYR A  29       3.104   1.322 -13.282  1.00  0.78           H  
ATOM    506  HD1 TYR A  29       2.487   3.094 -10.207  1.00  0.78           H  
ATOM    507  HD2 TYR A  29       2.556  -0.829 -11.947  1.00  0.78           H  
ATOM    508  HE1 TYR A  29       1.047   2.205  -8.358  1.00  0.78           H  
ATOM    509  HE2 TYR A  29       1.139  -1.671 -10.115  1.00  0.78           H  
ATOM    510  HH  TYR A  29       0.069  -1.193  -8.245  1.00  0.78           H  
ATOM    511  N   ASN A  30       7.078   1.794 -13.168  1.00  0.80           N  
ATOM    512  CA  ASN A  30       8.007   1.992 -14.293  1.00  0.80           C  
ATOM    513  C   ASN A  30       7.426   2.888 -15.394  1.00  0.80           C  
ATOM    514  O   ASN A  30       7.470   2.548 -16.580  1.00  0.80           O  
ATOM    515  CB  ASN A  30       8.430   0.651 -14.869  1.00  0.80           C  
ATOM    516  CG  ASN A  30       9.204  -0.187 -13.881  1.00  0.80           C  
ATOM    517  OD1 ASN A  30      10.141   0.291 -13.231  1.00  0.80           O  
ATOM    518  ND2 ASN A  30       8.824  -1.436 -13.756  1.00  0.80           N  
ATOM    519  H   ASN A  30       7.425   1.967 -12.220  1.00  0.80           H  
ATOM    520  HA  ASN A  30       8.894   2.500 -13.908  1.00  0.80           H  
ATOM    521 1HB  ASN A  30       7.558   0.090 -15.200  1.00  0.80           H  
ATOM    522 2HB  ASN A  30       9.054   0.820 -15.746  1.00  0.80           H  
ATOM    523 1HD2 ASN A  30       9.295  -2.039 -13.112  1.00  0.80           H  
ATOM    524 2HD2 ASN A  30       8.060  -1.783 -14.299  1.00  0.80           H  
ATOM    525  N   LEU A  31       6.851   4.012 -14.995  1.00  0.81           N  
ATOM    526  CA  LEU A  31       6.199   4.915 -15.929  1.00  0.81           C  
ATOM    527  C   LEU A  31       7.149   6.026 -16.360  1.00  0.81           C  
ATOM    528  O   LEU A  31       8.130   6.281 -15.665  1.00  0.81           O  
ATOM    529  CB  LEU A  31       5.009   5.543 -15.228  1.00  0.81           C  
ATOM    530  CG  LEU A  31       3.987   4.566 -14.681  1.00  0.81           C  
ATOM    531  CD1 LEU A  31       2.959   5.306 -13.841  1.00  0.81           C  
ATOM    532  CD2 LEU A  31       3.326   3.845 -15.831  1.00  0.81           C  
ATOM    533  H   LEU A  31       6.891   4.254 -14.002  1.00  0.81           H  
ATOM    534  HA  LEU A  31       5.859   4.328 -16.772  1.00  0.81           H  
ATOM    535 1HB  LEU A  31       5.383   6.121 -14.430  1.00  0.81           H  
ATOM    536 2HB  LEU A  31       4.504   6.216 -15.921  1.00  0.81           H  
ATOM    537  HG  LEU A  31       4.487   3.850 -14.050  1.00  0.81           H  
ATOM    538 1HD1 LEU A  31       2.231   4.598 -13.447  1.00  0.81           H  
ATOM    539 2HD1 LEU A  31       3.455   5.803 -13.013  1.00  0.81           H  
ATOM    540 3HD1 LEU A  31       2.457   6.039 -14.445  1.00  0.81           H  
ATOM    541 1HD2 LEU A  31       2.601   3.130 -15.441  1.00  0.81           H  
ATOM    542 2HD2 LEU A  31       2.821   4.565 -16.475  1.00  0.81           H  
ATOM    543 3HD2 LEU A  31       4.089   3.310 -16.405  1.00  0.81           H  
ATOM    544  N   PRO A  32       6.986   6.611 -17.552  1.00  0.81           N  
ATOM    545  CA  PRO A  32       7.643   7.840 -17.929  1.00  0.81           C  
ATOM    546  C   PRO A  32       7.206   8.893 -16.907  1.00  0.81           C  
ATOM    547  O   PRO A  32       6.016   8.950 -16.609  1.00  0.81           O  
ATOM    548  CB  PRO A  32       7.075   8.106 -19.328  1.00  0.81           C  
ATOM    549  CG  PRO A  32       6.699   6.723 -19.841  1.00  0.81           C  
ATOM    550  CD  PRO A  32       6.196   5.978 -18.618  1.00  0.81           C  
ATOM    551  HA  PRO A  32       8.720   7.668 -17.976  1.00  0.81           H  
ATOM    552 1HB  PRO A  32       6.214   8.790 -19.261  1.00  0.81           H  
ATOM    553 2HB  PRO A  32       7.832   8.604 -19.951  1.00  0.81           H  
ATOM    554 1HG  PRO A  32       5.958   6.792 -20.642  1.00  0.81           H  
ATOM    555 2HG  PRO A  32       7.585   6.241 -20.281  1.00  0.81           H  
ATOM    556 1HD  PRO A  32       5.116   6.134 -18.461  1.00  0.81           H  
ATOM    557 2HD  PRO A  32       6.462   4.917 -18.740  1.00  0.81           H  
ATOM    558  N   PRO A  33       8.096   9.748 -16.385  1.00  0.81           N  
ATOM    559  CA  PRO A  33       7.782  10.803 -15.436  1.00  0.81           C  
ATOM    560  C   PRO A  33       6.717  11.762 -15.930  1.00  0.81           C  
ATOM    561  O   PRO A  33       6.714  12.165 -17.094  1.00  0.81           O  
ATOM    562  CB  PRO A  33       9.126  11.523 -15.288  1.00  0.81           C  
ATOM    563  CG  PRO A  33      10.155  10.461 -15.589  1.00  0.81           C  
ATOM    564  CD  PRO A  33       9.533   9.605 -16.671  1.00  0.81           C  
ATOM    565  HA  PRO A  33       7.476  10.360 -14.487  1.00  0.81           H  
ATOM    566 1HB  PRO A  33       9.173  12.375 -15.981  1.00  0.81           H  
ATOM    567 2HB  PRO A  33       9.219  11.931 -14.271  1.00  0.81           H  
ATOM    568 1HG  PRO A  33      11.100  10.928 -15.907  1.00  0.81           H  
ATOM    569 2HG  PRO A  33      10.377   9.885 -14.678  1.00  0.81           H  
ATOM    570 1HD  PRO A  33       9.779   9.967 -17.680  1.00  0.81           H  
ATOM    571 2HD  PRO A  33       9.877   8.577 -16.481  1.00  0.81           H  
ATOM    572  N   VAL A  34       5.843  12.152 -15.015  1.00  0.79           N  
ATOM    573  CA  VAL A  34       4.786  13.114 -15.278  1.00  0.79           C  
ATOM    574  C   VAL A  34       4.958  14.299 -14.342  1.00  0.79           C  
ATOM    575  O   VAL A  34       4.893  14.109 -13.130  1.00  0.79           O  
ATOM    576  CB  VAL A  34       3.417  12.478 -15.045  1.00  0.79           C  
ATOM    577  CG1 VAL A  34       2.320  13.484 -15.270  1.00  0.79           C  
ATOM    578  CG2 VAL A  34       3.255  11.320 -15.990  1.00  0.79           C  
ATOM    579  H   VAL A  34       5.911  11.756 -14.089  1.00  0.79           H  
ATOM    580  HA  VAL A  34       4.836  13.404 -16.320  1.00  0.79           H  
ATOM    581  HB  VAL A  34       3.348  12.130 -14.014  1.00  0.79           H  
ATOM    582 1HG1 VAL A  34       1.362  13.011 -15.102  1.00  0.79           H  
ATOM    583 2HG1 VAL A  34       2.444  14.319 -14.574  1.00  0.79           H  
ATOM    584 3HG1 VAL A  34       2.368  13.849 -16.295  1.00  0.79           H  
ATOM    585 1HG2 VAL A  34       2.291  10.866 -15.823  1.00  0.79           H  
ATOM    586 2HG2 VAL A  34       3.318  11.676 -17.018  1.00  0.79           H  
ATOM    587 3HG2 VAL A  34       4.036  10.580 -15.821  1.00  0.79           H  
ATOM    588  N   PRO A  35       5.199  15.519 -14.836  1.00  0.77           N  
ATOM    589  CA  PRO A  35       5.390  16.685 -14.007  1.00  0.77           C  
ATOM    590  C   PRO A  35       4.239  16.795 -13.003  1.00  0.77           C  
ATOM    591  O   PRO A  35       3.086  16.913 -13.415  1.00  0.77           O  
ATOM    592  CB  PRO A  35       5.353  17.815 -15.042  1.00  0.77           C  
ATOM    593  CG  PRO A  35       5.899  17.171 -16.301  1.00  0.77           C  
ATOM    594  CD  PRO A  35       5.355  15.754 -16.285  1.00  0.77           C  
ATOM    595  HA  PRO A  35       6.386  16.648 -13.558  1.00  0.77           H  
ATOM    596 1HB  PRO A  35       4.330  18.183 -15.163  1.00  0.77           H  
ATOM    597 2HB  PRO A  35       5.960  18.665 -14.696  1.00  0.77           H  
ATOM    598 1HG  PRO A  35       5.575  17.739 -17.188  1.00  0.77           H  
ATOM    599 2HG  PRO A  35       6.999  17.198 -16.293  1.00  0.77           H  
ATOM    600 1HD  PRO A  35       4.400  15.680 -16.812  1.00  0.77           H  
ATOM    601 2HD  PRO A  35       6.127  15.090 -16.712  1.00  0.77           H  
ATOM    602  N   PRO A  36       4.510  16.840 -11.686  1.00  0.75           N  
ATOM    603  CA  PRO A  36       3.534  16.976 -10.616  1.00  0.75           C  
ATOM    604  C   PRO A  36       2.687  18.234 -10.751  1.00  0.75           C  
ATOM    605  O   PRO A  36       1.550  18.280 -10.288  1.00  0.75           O  
ATOM    606  CB  PRO A  36       4.419  17.042  -9.372  1.00  0.75           C  
ATOM    607  CG  PRO A  36       5.677  16.315  -9.751  1.00  0.75           C  
ATOM    608  CD  PRO A  36       5.891  16.631 -11.205  1.00  0.75           C  
ATOM    609  HA  PRO A  36       2.897  16.078 -10.596  1.00  0.75           H  
ATOM    610 1HB  PRO A  36       4.596  18.094  -9.091  1.00  0.75           H  
ATOM    611 2HB  PRO A  36       3.902  16.574  -8.529  1.00  0.75           H  
ATOM    612 1HG  PRO A  36       6.508  16.647  -9.117  1.00  0.75           H  
ATOM    613 2HG  PRO A  36       5.551  15.233  -9.570  1.00  0.75           H  
ATOM    614 1HD  PRO A  36       6.503  17.537 -11.335  1.00  0.75           H  
ATOM    615 2HD  PRO A  36       6.339  15.731 -11.654  1.00  0.75           H  
ATOM    616  N   ASP A  37       3.207  19.235 -11.471  1.00  0.72           N  
ATOM    617  CA  ASP A  37       2.509  20.502 -11.685  1.00  0.72           C  
ATOM    618  C   ASP A  37       1.156  20.275 -12.364  1.00  0.72           C  
ATOM    619  O   ASP A  37       0.179  20.988 -12.116  1.00  0.72           O  
ATOM    620  CB  ASP A  37       3.357  21.429 -12.554  1.00  0.72           C  
ATOM    621  CG  ASP A  37       4.592  21.988 -11.842  1.00  0.72           C  
ATOM    622  OD1 ASP A  37       4.679  21.883 -10.640  1.00  0.72           O  
ATOM    623  OD2 ASP A  37       5.443  22.506 -12.521  1.00  0.72           O  
ATOM    624  H   ASP A  37       4.132  19.133 -11.856  1.00  0.72           H  
ATOM    625  HA  ASP A  37       2.348  20.974 -10.718  1.00  0.72           H  
ATOM    626 1HB  ASP A  37       3.683  20.886 -13.443  1.00  0.72           H  
ATOM    627 2HB  ASP A  37       2.744  22.264 -12.892  1.00  0.72           H  
ATOM    628  N   ILE A  38       1.090  19.233 -13.185  1.00  0.69           N  
ATOM    629  CA  ILE A  38      -0.097  18.862 -13.933  1.00  0.69           C  
ATOM    630  C   ILE A  38      -1.260  18.578 -12.993  1.00  0.69           C  
ATOM    631  O   ILE A  38      -2.423  18.809 -13.327  1.00  0.69           O  
ATOM    632  CB  ILE A  38       0.192  17.640 -14.804  1.00  0.69           C  
ATOM    633  CG1 ILE A  38       1.159  18.018 -15.908  1.00  0.69           C  
ATOM    634  CG2 ILE A  38      -1.070  17.100 -15.380  1.00  0.69           C  
ATOM    635  CD1 ILE A  38       1.715  16.840 -16.629  1.00  0.69           C  
ATOM    636  H   ILE A  38       1.912  18.636 -13.293  1.00  0.69           H  
ATOM    637  HA  ILE A  38      -0.374  19.693 -14.579  1.00  0.69           H  
ATOM    638  HB  ILE A  38       0.664  16.871 -14.195  1.00  0.69           H  
ATOM    639 1HG1 ILE A  38       0.642  18.649 -16.627  1.00  0.69           H  
ATOM    640 2HG1 ILE A  38       1.983  18.582 -15.477  1.00  0.69           H  
ATOM    641 1HG2 ILE A  38      -0.846  16.222 -15.987  1.00  0.69           H  
ATOM    642 2HG2 ILE A  38      -1.749  16.826 -14.578  1.00  0.69           H  
ATOM    643 3HG2 ILE A  38      -1.527  17.860 -16.001  1.00  0.69           H  
ATOM    644 1HD1 ILE A  38       2.399  17.177 -17.405  1.00  0.69           H  
ATOM    645 2HD1 ILE A  38       2.245  16.234 -15.914  1.00  0.69           H  
ATOM    646 3HD1 ILE A  38       0.905  16.263 -17.081  1.00  0.69           H  
ATOM    647  N   PHE A  39      -0.934  17.994 -11.847  1.00  0.66           N  
ATOM    648  CA  PHE A  39      -1.892  17.604 -10.846  1.00  0.66           C  
ATOM    649  C   PHE A  39      -1.776  18.437  -9.579  1.00  0.66           C  
ATOM    650  O   PHE A  39      -2.078  17.955  -8.485  1.00  0.66           O  
ATOM    651  CB  PHE A  39      -1.707  16.133 -10.524  1.00  0.66           C  
ATOM    652  CG  PHE A  39      -2.055  15.243 -11.700  1.00  0.66           C  
ATOM    653  CD1 PHE A  39      -1.077  14.793 -12.585  1.00  0.66           C  
ATOM    654  CD2 PHE A  39      -3.367  14.856 -11.918  1.00  0.66           C  
ATOM    655  CE1 PHE A  39      -1.419  13.997 -13.663  1.00  0.66           C  
ATOM    656  CE2 PHE A  39      -3.698  14.063 -12.986  1.00  0.66           C  
ATOM    657  CZ  PHE A  39      -2.730  13.637 -13.865  1.00  0.66           C  
ATOM    658  H   PHE A  39       0.048  17.879 -11.610  1.00  0.66           H  
ATOM    659  HA  PHE A  39      -2.875  17.754 -11.270  1.00  0.66           H  
ATOM    660 1HB  PHE A  39      -0.669  15.977 -10.262  1.00  0.66           H  
ATOM    661 2HB  PHE A  39      -2.323  15.853  -9.671  1.00  0.66           H  
ATOM    662  HD1 PHE A  39      -0.035  15.086 -12.430  1.00  0.66           H  
ATOM    663  HD2 PHE A  39      -4.147  15.190 -11.235  1.00  0.66           H  
ATOM    664  HE1 PHE A  39      -0.656  13.662 -14.353  1.00  0.66           H  
ATOM    665  HE2 PHE A  39      -4.735  13.780 -13.143  1.00  0.66           H  
ATOM    666  HZ  PHE A  39      -3.002  13.012 -14.719  1.00  0.66           H  
ATOM    667  N   ASN A  40      -1.379  19.708  -9.712  1.00  0.63           N  
ATOM    668  CA  ASN A  40      -1.205  20.577  -8.544  1.00  0.63           C  
ATOM    669  C   ASN A  40      -2.561  21.036  -7.992  1.00  0.63           C  
ATOM    670  O   ASN A  40      -2.953  22.199  -8.114  1.00  0.63           O  
ATOM    671  CB  ASN A  40      -0.355  21.775  -8.924  1.00  0.63           C  
ATOM    672  CG  ASN A  40       0.191  22.552  -7.765  1.00  0.63           C  
ATOM    673  OD1 ASN A  40       0.498  21.978  -6.717  1.00  0.63           O  
ATOM    674  ND2 ASN A  40       0.336  23.848  -7.933  1.00  0.63           N  
ATOM    675  H   ASN A  40      -1.126  20.074 -10.632  1.00  0.63           H  
ATOM    676  HA  ASN A  40      -0.702  20.010  -7.758  1.00  0.63           H  
ATOM    677 1HB  ASN A  40       0.476  21.430  -9.515  1.00  0.63           H  
ATOM    678 2HB  ASN A  40      -0.938  22.443  -9.555  1.00  0.63           H  
ATOM    679 1HD2 ASN A  40       0.710  24.410  -7.196  1.00  0.63           H  
ATOM    680 2HD2 ASN A  40       0.081  24.268  -8.804  1.00  0.63           H  
ATOM    681  N   MET A  41      -3.258  20.096  -7.369  1.00  0.61           N  
ATOM    682  CA  MET A  41      -4.597  20.274  -6.823  1.00  0.61           C  
ATOM    683  C   MET A  41      -4.628  19.547  -5.500  1.00  0.61           C  
ATOM    684  O   MET A  41      -3.718  18.781  -5.225  1.00  0.61           O  
ATOM    685  CB  MET A  41      -5.631  19.680  -7.767  1.00  0.61           C  
ATOM    686  CG  MET A  41      -5.591  18.158  -7.891  1.00  0.61           C  
ATOM    687  SD  MET A  41      -6.673  17.563  -9.183  1.00  0.61           S  
ATOM    688  CE  MET A  41      -5.726  17.884 -10.623  1.00  0.61           C  
ATOM    689  H   MET A  41      -2.830  19.173  -7.336  1.00  0.61           H  
ATOM    690  HA  MET A  41      -4.796  21.329  -6.653  1.00  0.61           H  
ATOM    691 1HB  MET A  41      -6.610  19.979  -7.453  1.00  0.61           H  
ATOM    692 2HB  MET A  41      -5.478  20.090  -8.763  1.00  0.61           H  
ATOM    693 1HG  MET A  41      -4.580  17.824  -8.102  1.00  0.61           H  
ATOM    694 2HG  MET A  41      -5.905  17.711  -6.947  1.00  0.61           H  
ATOM    695 1HE  MET A  41      -6.280  17.584 -11.505  1.00  0.61           H  
ATOM    696 2HE  MET A  41      -5.489  18.947 -10.684  1.00  0.61           H  
ATOM    697 3HE  MET A  41      -4.831  17.314 -10.556  1.00  0.61           H  
ATOM    698  N   ASP A  42      -5.598  19.809  -4.634  1.00  0.59           N  
ATOM    699  CA  ASP A  42      -5.605  19.050  -3.384  1.00  0.59           C  
ATOM    700  C   ASP A  42      -6.361  17.730  -3.539  1.00  0.59           C  
ATOM    701  O   ASP A  42      -6.883  17.433  -4.617  1.00  0.59           O  
ATOM    702  CB  ASP A  42      -6.178  19.886  -2.239  1.00  0.59           C  
ATOM    703  CG  ASP A  42      -7.680  20.194  -2.349  1.00  0.59           C  
ATOM    704  OD1 ASP A  42      -8.370  19.531  -3.114  1.00  0.59           O  
ATOM    705  OD2 ASP A  42      -8.126  21.098  -1.671  1.00  0.59           O  
ATOM    706  H   ASP A  42      -6.327  20.474  -4.849  1.00  0.59           H  
ATOM    707  HA  ASP A  42      -4.575  18.810  -3.116  1.00  0.59           H  
ATOM    708 1HB  ASP A  42      -5.997  19.372  -1.293  1.00  0.59           H  
ATOM    709 2HB  ASP A  42      -5.640  20.834  -2.189  1.00  0.59           H  
ATOM    710  N   GLY A  43      -6.461  16.967  -2.453  1.00  0.58           N  
ATOM    711  CA  GLY A  43      -7.114  15.666  -2.427  1.00  0.58           C  
ATOM    712  C   GLY A  43      -8.577  15.670  -2.811  1.00  0.58           C  
ATOM    713  O   GLY A  43      -9.069  14.741  -3.457  1.00  0.58           O  
ATOM    714  H   GLY A  43      -6.024  17.265  -1.589  1.00  0.58           H  
ATOM    715 1HA  GLY A  43      -6.572  14.955  -3.044  1.00  0.58           H  
ATOM    716 2HA  GLY A  43      -7.040  15.323  -1.408  1.00  0.58           H  
ATOM    717  N   LYS A  44      -9.292  16.717  -2.437  1.00  0.57           N  
ATOM    718  CA  LYS A  44     -10.698  16.756  -2.760  1.00  0.57           C  
ATOM    719  C   LYS A  44     -10.864  17.004  -4.240  1.00  0.57           C  
ATOM    720  O   LYS A  44     -11.726  16.404  -4.880  1.00  0.57           O  
ATOM    721  CB  LYS A  44     -11.413  17.794  -1.916  1.00  0.57           C  
ATOM    722  CG  LYS A  44     -11.519  17.378  -0.447  1.00  0.57           C  
ATOM    723  CD  LYS A  44     -12.317  18.363   0.377  1.00  0.57           C  
ATOM    724  CE  LYS A  44     -12.527  17.839   1.794  1.00  0.57           C  
ATOM    725  NZ  LYS A  44     -11.252  17.775   2.561  1.00  0.57           N  
ATOM    726  H   LYS A  44      -8.854  17.492  -1.947  1.00  0.57           H  
ATOM    727  HA  LYS A  44     -11.132  15.781  -2.533  1.00  0.57           H  
ATOM    728 1HB  LYS A  44     -10.863  18.742  -1.970  1.00  0.57           H  
ATOM    729 2HB  LYS A  44     -12.413  17.967  -2.310  1.00  0.57           H  
ATOM    730 1HG  LYS A  44     -11.985  16.391  -0.375  1.00  0.57           H  
ATOM    731 2HG  LYS A  44     -10.513  17.308  -0.030  1.00  0.57           H  
ATOM    732 1HD  LYS A  44     -11.782  19.313   0.422  1.00  0.57           H  
ATOM    733 2HD  LYS A  44     -13.287  18.530  -0.089  1.00  0.57           H  
ATOM    734 1HE  LYS A  44     -13.221  18.494   2.317  1.00  0.57           H  
ATOM    735 2HE  LYS A  44     -12.955  16.835   1.743  1.00  0.57           H  
ATOM    736 1HZ  LYS A  44     -11.432  17.421   3.485  1.00  0.57           H  
ATOM    737 2HZ  LYS A  44     -10.578  17.145   2.092  1.00  0.57           H  
ATOM    738 3HZ  LYS A  44     -10.848  18.694   2.626  1.00  0.57           H  
ATOM    739  N   GLU A  45     -10.014  17.857  -4.807  1.00  0.58           N  
ATOM    740  CA  GLU A  45     -10.101  18.085  -6.238  1.00  0.58           C  
ATOM    741  C   GLU A  45      -9.677  16.838  -7.008  1.00  0.58           C  
ATOM    742  O   GLU A  45     -10.321  16.466  -7.981  1.00  0.58           O  
ATOM    743  CB  GLU A  45      -9.248  19.279  -6.650  1.00  0.58           C  
ATOM    744  CG  GLU A  45      -9.788  20.637  -6.186  1.00  0.58           C  
ATOM    745  CD  GLU A  45     -11.163  20.977  -6.770  1.00  0.58           C  
ATOM    746  OE1 GLU A  45     -11.311  20.925  -7.964  1.00  0.58           O  
ATOM    747  OE2 GLU A  45     -12.070  21.276  -6.009  1.00  0.58           O  
ATOM    748  H   GLU A  45      -9.319  18.357  -4.235  1.00  0.58           H  
ATOM    749  HA  GLU A  45     -11.136  18.301  -6.488  1.00  0.58           H  
ATOM    750 1HB  GLU A  45      -8.267  19.157  -6.197  1.00  0.58           H  
ATOM    751 2HB  GLU A  45      -9.121  19.294  -7.731  1.00  0.58           H  
ATOM    752 1HG  GLU A  45      -9.860  20.621  -5.096  1.00  0.58           H  
ATOM    753 2HG  GLU A  45      -9.073  21.409  -6.462  1.00  0.58           H  
ATOM    754  N   LEU A  46      -8.655  16.129  -6.519  1.00  0.58           N  
ATOM    755  CA  LEU A  46      -8.159  14.923  -7.183  1.00  0.58           C  
ATOM    756  C   LEU A  46      -9.282  13.907  -7.312  1.00  0.58           C  
ATOM    757  O   LEU A  46      -9.504  13.318  -8.369  1.00  0.58           O  
ATOM    758  CB  LEU A  46      -7.019  14.307  -6.386  1.00  0.58           C  
ATOM    759  CG  LEU A  46      -6.344  13.098  -7.014  1.00  0.58           C  
ATOM    760  CD1 LEU A  46      -5.676  13.558  -8.327  1.00  0.58           C  
ATOM    761  CD2 LEU A  46      -5.337  12.504  -6.031  1.00  0.58           C  
ATOM    762  H   LEU A  46      -8.163  16.482  -5.698  1.00  0.58           H  
ATOM    763  HA  LEU A  46      -7.803  15.174  -8.171  1.00  0.58           H  
ATOM    764 1HB  LEU A  46      -6.265  15.075  -6.225  1.00  0.58           H  
ATOM    765 2HB  LEU A  46      -7.402  14.003  -5.412  1.00  0.58           H  
ATOM    766  HG  LEU A  46      -7.090  12.341  -7.257  1.00  0.58           H  
ATOM    767 1HD1 LEU A  46      -5.190  12.713  -8.796  1.00  0.58           H  
ATOM    768 2HD1 LEU A  46      -6.432  13.967  -8.998  1.00  0.58           H  
ATOM    769 3HD1 LEU A  46      -4.932  14.327  -8.106  1.00  0.58           H  
ATOM    770 1HD2 LEU A  46      -4.841  11.645  -6.467  1.00  0.58           H  
ATOM    771 2HD2 LEU A  46      -4.617  13.251  -5.807  1.00  0.58           H  
ATOM    772 3HD2 LEU A  46      -5.851  12.201  -5.119  1.00  0.58           H  
ATOM    773  N   LEU A  47     -10.034  13.759  -6.231  1.00  0.59           N  
ATOM    774  CA  LEU A  47     -11.169  12.858  -6.128  1.00  0.59           C  
ATOM    775  C   LEU A  47     -12.258  13.136  -7.175  1.00  0.59           C  
ATOM    776  O   LEU A  47     -13.033  12.239  -7.515  1.00  0.59           O  
ATOM    777  CB  LEU A  47     -11.752  12.943  -4.722  1.00  0.59           C  
ATOM    778  CG  LEU A  47     -12.765  11.890  -4.347  1.00  0.59           C  
ATOM    779  CD1 LEU A  47     -12.132  10.553  -4.490  1.00  0.59           C  
ATOM    780  CD2 LEU A  47     -13.182  12.100  -2.910  1.00  0.59           C  
ATOM    781  H   LEU A  47      -9.781  14.284  -5.391  1.00  0.59           H  
ATOM    782  HA  LEU A  47     -10.802  11.845  -6.284  1.00  0.59           H  
ATOM    783 1HB  LEU A  47     -10.933  12.899  -4.002  1.00  0.59           H  
ATOM    784 2HB  LEU A  47     -12.236  13.914  -4.616  1.00  0.59           H  
ATOM    785  HG  LEU A  47     -13.632  11.950  -5.005  1.00  0.59           H  
ATOM    786 1HD1 LEU A  47     -12.847   9.779  -4.211  1.00  0.59           H  
ATOM    787 2HD1 LEU A  47     -11.822  10.409  -5.524  1.00  0.59           H  
ATOM    788 3HD1 LEU A  47     -11.266  10.504  -3.837  1.00  0.59           H  
ATOM    789 1HD2 LEU A  47     -13.903  11.336  -2.613  1.00  0.59           H  
ATOM    790 2HD2 LEU A  47     -12.302  12.030  -2.277  1.00  0.59           H  
ATOM    791 3HD2 LEU A  47     -13.634  13.085  -2.796  1.00  0.59           H  
ATOM    792  N   LYS A  48     -12.372  14.391  -7.630  1.00  0.59           N  
ATOM    793  CA  LYS A  48     -13.397  14.794  -8.584  1.00  0.59           C  
ATOM    794  C   LYS A  48     -13.031  14.428 -10.022  1.00  0.59           C  
ATOM    795  O   LYS A  48     -13.875  14.520 -10.918  1.00  0.59           O  
ATOM    796  CB  LYS A  48     -13.620  16.312  -8.529  1.00  0.59           C  
ATOM    797  CG  LYS A  48     -14.209  16.848  -7.244  1.00  0.59           C  
ATOM    798  CD  LYS A  48     -14.291  18.373  -7.296  1.00  0.59           C  
ATOM    799  CE  LYS A  48     -14.846  18.961  -6.013  1.00  0.59           C  
ATOM    800  NZ  LYS A  48     -14.826  20.463  -6.044  1.00  0.59           N  
ATOM    801  H   LYS A  48     -11.688  15.093  -7.356  1.00  0.59           H  
ATOM    802  HA  LYS A  48     -14.324  14.283  -8.329  1.00  0.59           H  
ATOM    803 1HB  LYS A  48     -12.672  16.820  -8.692  1.00  0.59           H  
ATOM    804 2HB  LYS A  48     -14.282  16.604  -9.341  1.00  0.59           H  
ATOM    805 1HG  LYS A  48     -15.204  16.434  -7.094  1.00  0.59           H  
ATOM    806 2HG  LYS A  48     -13.585  16.553  -6.415  1.00  0.59           H  
ATOM    807 1HD  LYS A  48     -13.292  18.785  -7.463  1.00  0.59           H  
ATOM    808 2HD  LYS A  48     -14.925  18.674  -8.125  1.00  0.59           H  
ATOM    809 1HE  LYS A  48     -15.872  18.623  -5.882  1.00  0.59           H  
ATOM    810 2HE  LYS A  48     -14.246  18.617  -5.168  1.00  0.59           H  
ATOM    811 1HZ  LYS A  48     -15.196  20.829  -5.185  1.00  0.59           H  
ATOM    812 2HZ  LYS A  48     -13.841  20.784  -6.151  1.00  0.59           H  
ATOM    813 3HZ  LYS A  48     -15.373  20.800  -6.817  1.00  0.59           H  
ATOM    814  N   LEU A  49     -11.775  14.055 -10.266  1.00  0.58           N  
ATOM    815  CA  LEU A  49     -11.371  13.754 -11.630  1.00  0.58           C  
ATOM    816  C   LEU A  49     -11.905  12.415 -12.096  1.00  0.58           C  
ATOM    817  O   LEU A  49     -11.843  11.411 -11.380  1.00  0.58           O  
ATOM    818  CB  LEU A  49      -9.851  13.730 -11.753  1.00  0.58           C  
ATOM    819  CG  LEU A  49      -9.154  15.026 -12.042  1.00  0.58           C  
ATOM    820  CD1 LEU A  49      -9.395  15.982 -10.927  1.00  0.58           C  
ATOM    821  CD2 LEU A  49      -7.671  14.732 -12.209  1.00  0.58           C  
ATOM    822  H   LEU A  49     -11.096  13.957  -9.510  1.00  0.58           H  
ATOM    823  HA  LEU A  49     -11.767  14.527 -12.290  1.00  0.58           H  
ATOM    824 1HB  LEU A  49      -9.437  13.336 -10.835  1.00  0.58           H  
ATOM    825 2HB  LEU A  49      -9.602  13.054 -12.568  1.00  0.58           H  
ATOM    826  HG  LEU A  49      -9.549  15.462 -12.956  1.00  0.58           H  
ATOM    827 1HD1 LEU A  49      -8.890  16.921 -11.132  1.00  0.58           H  
ATOM    828 2HD1 LEU A  49     -10.463  16.165 -10.820  1.00  0.58           H  
ATOM    829 3HD1 LEU A  49      -9.017  15.558 -10.018  1.00  0.58           H  
ATOM    830 1HD2 LEU A  49      -7.144  15.646 -12.422  1.00  0.58           H  
ATOM    831 2HD2 LEU A  49      -7.285  14.297 -11.290  1.00  0.58           H  
ATOM    832 3HD2 LEU A  49      -7.532  14.029 -13.032  1.00  0.58           H  
ATOM    833  N   THR A  50     -12.365  12.392 -13.336  1.00  0.58           N  
ATOM    834  CA  THR A  50     -12.832  11.170 -13.959  1.00  0.58           C  
ATOM    835  C   THR A  50     -11.686  10.497 -14.676  1.00  0.58           C  
ATOM    836  O   THR A  50     -10.632  11.108 -14.864  1.00  0.58           O  
ATOM    837  CB  THR A  50     -13.928  11.478 -14.971  1.00  0.58           C  
ATOM    838  OG1 THR A  50     -13.358  12.269 -16.028  1.00  0.58           O  
ATOM    839  CG2 THR A  50     -15.042  12.260 -14.307  1.00  0.58           C  
ATOM    840  H   THR A  50     -12.407  13.269 -13.879  1.00  0.58           H  
ATOM    841  HA  THR A  50     -13.214  10.497 -13.190  1.00  0.58           H  
ATOM    842  HB  THR A  50     -14.320  10.552 -15.383  1.00  0.58           H  
ATOM    843  HG1 THR A  50     -13.194  13.185 -15.685  1.00  0.58           H  
ATOM    844 1HG2 THR A  50     -15.815  12.491 -15.038  1.00  0.58           H  
ATOM    845 2HG2 THR A  50     -15.470  11.671 -13.498  1.00  0.58           H  
ATOM    846 3HG2 THR A  50     -14.633  13.193 -13.902  1.00  0.58           H  
ATOM    847  N   LYS A  51     -11.888   9.266 -15.130  1.00  0.58           N  
ATOM    848  CA  LYS A  51     -10.828   8.596 -15.869  1.00  0.58           C  
ATOM    849  C   LYS A  51     -10.423   9.442 -17.072  1.00  0.58           C  
ATOM    850  O   LYS A  51      -9.236   9.609 -17.354  1.00  0.58           O  
ATOM    851  CB  LYS A  51     -11.277   7.211 -16.318  1.00  0.58           C  
ATOM    852  CG  LYS A  51     -10.184   6.414 -16.964  1.00  0.58           C  
ATOM    853  CD  LYS A  51     -10.628   5.006 -17.299  1.00  0.58           C  
ATOM    854  CE  LYS A  51      -9.471   4.237 -17.875  1.00  0.58           C  
ATOM    855  NZ  LYS A  51      -9.798   2.821 -18.191  1.00  0.58           N  
ATOM    856  H   LYS A  51     -12.763   8.794 -14.952  1.00  0.58           H  
ATOM    857  HA  LYS A  51      -9.957   8.493 -15.223  1.00  0.58           H  
ATOM    858 1HB  LYS A  51     -11.663   6.654 -15.480  1.00  0.58           H  
ATOM    859 2HB  LYS A  51     -12.083   7.309 -17.042  1.00  0.58           H  
ATOM    860 1HG  LYS A  51      -9.880   6.916 -17.875  1.00  0.58           H  
ATOM    861 2HG  LYS A  51      -9.323   6.366 -16.296  1.00  0.58           H  
ATOM    862 1HD  LYS A  51     -10.981   4.505 -16.397  1.00  0.58           H  
ATOM    863 2HD  LYS A  51     -11.439   5.037 -18.025  1.00  0.58           H  
ATOM    864 1HE  LYS A  51      -9.130   4.722 -18.780  1.00  0.58           H  
ATOM    865 2HE  LYS A  51      -8.675   4.264 -17.145  1.00  0.58           H  
ATOM    866 1HZ  LYS A  51      -8.933   2.374 -18.557  1.00  0.58           H  
ATOM    867 2HZ  LYS A  51     -10.094   2.343 -17.356  1.00  0.58           H  
ATOM    868 3HZ  LYS A  51     -10.527   2.775 -18.884  1.00  0.58           H  
ATOM    869  N   GLU A  52     -11.419  10.001 -17.767  1.00  0.59           N  
ATOM    870  CA  GLU A  52     -11.173  10.839 -18.935  1.00  0.59           C  
ATOM    871  C   GLU A  52     -10.314  12.052 -18.585  1.00  0.59           C  
ATOM    872  O   GLU A  52      -9.440  12.443 -19.361  1.00  0.59           O  
ATOM    873  CB  GLU A  52     -12.481  11.303 -19.572  1.00  0.59           C  
ATOM    874  CG  GLU A  52     -12.277  12.077 -20.866  1.00  0.59           C  
ATOM    875  CD  GLU A  52     -13.560  12.523 -21.544  1.00  0.59           C  
ATOM    876  OE1 GLU A  52     -14.617  12.311 -21.006  1.00  0.59           O  
ATOM    877  OE2 GLU A  52     -13.465  13.062 -22.627  1.00  0.59           O  
ATOM    878  H   GLU A  52     -12.370   9.842 -17.470  1.00  0.59           H  
ATOM    879  HA  GLU A  52     -10.631  10.245 -19.671  1.00  0.59           H  
ATOM    880 1HB  GLU A  52     -13.114  10.442 -19.781  1.00  0.59           H  
ATOM    881 2HB  GLU A  52     -13.016  11.947 -18.871  1.00  0.59           H  
ATOM    882 1HG  GLU A  52     -11.683  12.958 -20.626  1.00  0.59           H  
ATOM    883 2HG  GLU A  52     -11.699  11.464 -21.556  1.00  0.59           H  
ATOM    884  N   ASP A  53     -10.502  12.617 -17.388  1.00  0.60           N  
ATOM    885  CA  ASP A  53      -9.727  13.807 -17.037  1.00  0.60           C  
ATOM    886  C   ASP A  53      -8.293  13.403 -16.726  1.00  0.60           C  
ATOM    887  O   ASP A  53      -7.346  14.100 -17.099  1.00  0.60           O  
ATOM    888  CB  ASP A  53     -10.296  14.481 -15.793  1.00  0.60           C  
ATOM    889  CG  ASP A  53     -11.666  15.074 -15.979  1.00  0.60           C  
ATOM    890  OD1 ASP A  53     -11.880  15.834 -16.894  1.00  0.60           O  
ATOM    891  OD2 ASP A  53     -12.528  14.715 -15.180  1.00  0.60           O  
ATOM    892  H   ASP A  53     -11.244  12.270 -16.774  1.00  0.60           H  
ATOM    893  HA  ASP A  53      -9.732  14.500 -17.878  1.00  0.60           H  
ATOM    894 1HB  ASP A  53     -10.336  13.748 -14.986  1.00  0.60           H  
ATOM    895 2HB  ASP A  53      -9.616  15.270 -15.474  1.00  0.60           H  
ATOM    896  N   PHE A  54      -8.110  12.241 -16.110  1.00  0.61           N  
ATOM    897  CA  PHE A  54      -6.752  11.798 -15.844  1.00  0.61           C  
ATOM    898  C   PHE A  54      -6.035  11.530 -17.160  1.00  0.61           C  
ATOM    899  O   PHE A  54      -4.863  11.883 -17.313  1.00  0.61           O  
ATOM    900  CB  PHE A  54      -6.735  10.548 -14.982  1.00  0.61           C  
ATOM    901  CG  PHE A  54      -6.906  10.790 -13.513  1.00  0.61           C  
ATOM    902  CD1 PHE A  54      -8.096  10.570 -12.883  1.00  0.61           C  
ATOM    903  CD2 PHE A  54      -5.845  11.217 -12.766  1.00  0.61           C  
ATOM    904  CE1 PHE A  54      -8.233  10.777 -11.525  1.00  0.61           C  
ATOM    905  CE2 PHE A  54      -5.960  11.434 -11.420  1.00  0.61           C  
ATOM    906  CZ  PHE A  54      -7.169  11.215 -10.793  1.00  0.61           C  
ATOM    907  H   PHE A  54      -8.918  11.687 -15.813  1.00  0.61           H  
ATOM    908  HA  PHE A  54      -6.223  12.592 -15.316  1.00  0.61           H  
ATOM    909 1HB  PHE A  54      -7.534   9.878 -15.309  1.00  0.61           H  
ATOM    910 2HB  PHE A  54      -5.800  10.022 -15.127  1.00  0.61           H  
ATOM    911  HD1 PHE A  54      -8.938  10.224 -13.467  1.00  0.61           H  
ATOM    912  HD2 PHE A  54      -4.902  11.385 -13.264  1.00  0.61           H  
ATOM    913  HE1 PHE A  54      -9.199  10.600 -11.041  1.00  0.61           H  
ATOM    914  HE2 PHE A  54      -5.099  11.778 -10.856  1.00  0.61           H  
ATOM    915  HZ  PHE A  54      -7.282  11.387  -9.724  1.00  0.61           H  
ATOM    916  N   ILE A  55      -6.750  10.952 -18.130  1.00  0.64           N  
ATOM    917  CA  ILE A  55      -6.176  10.674 -19.439  1.00  0.64           C  
ATOM    918  C   ILE A  55      -5.810  11.957 -20.160  1.00  0.64           C  
ATOM    919  O   ILE A  55      -4.734  12.055 -20.724  1.00  0.64           O  
ATOM    920  CB  ILE A  55      -7.121   9.838 -20.309  1.00  0.64           C  
ATOM    921  CG1 ILE A  55      -7.245   8.430 -19.713  1.00  0.64           C  
ATOM    922  CG2 ILE A  55      -6.591   9.782 -21.738  1.00  0.64           C  
ATOM    923  CD1 ILE A  55      -8.360   7.628 -20.306  1.00  0.64           C  
ATOM    924  H   ILE A  55      -7.714  10.672 -17.938  1.00  0.64           H  
ATOM    925  HA  ILE A  55      -5.263  10.100 -19.300  1.00  0.64           H  
ATOM    926  HB  ILE A  55      -8.112  10.291 -20.303  1.00  0.64           H  
ATOM    927 1HG1 ILE A  55      -6.307   7.898 -19.877  1.00  0.64           H  
ATOM    928 2HG1 ILE A  55      -7.408   8.510 -18.639  1.00  0.64           H  
ATOM    929 1HG2 ILE A  55      -7.269   9.193 -22.352  1.00  0.64           H  
ATOM    930 2HG2 ILE A  55      -6.521  10.793 -22.141  1.00  0.64           H  
ATOM    931 3HG2 ILE A  55      -5.605   9.321 -21.741  1.00  0.64           H  
ATOM    932 1HD1 ILE A  55      -8.380   6.652 -19.844  1.00  0.64           H  
ATOM    933 2HD1 ILE A  55      -9.307   8.139 -20.126  1.00  0.64           H  
ATOM    934 3HD1 ILE A  55      -8.202   7.519 -21.377  1.00  0.64           H  
ATOM    935  N   LYS A  56      -6.683  12.956 -20.146  1.00  0.67           N  
ATOM    936  CA  LYS A  56      -6.334  14.207 -20.803  1.00  0.67           C  
ATOM    937  C   LYS A  56      -5.107  14.862 -20.159  1.00  0.67           C  
ATOM    938  O   LYS A  56      -4.249  15.402 -20.862  1.00  0.67           O  
ATOM    939  CB  LYS A  56      -7.536  15.150 -20.795  1.00  0.67           C  
ATOM    940  CG  LYS A  56      -8.650  14.727 -21.757  1.00  0.67           C  
ATOM    941  CD  LYS A  56      -9.866  15.633 -21.656  1.00  0.67           C  
ATOM    942  CE  LYS A  56     -10.923  15.241 -22.684  1.00  0.67           C  
ATOM    943  NZ  LYS A  56     -12.191  16.006 -22.506  1.00  0.67           N  
ATOM    944  H   LYS A  56      -7.590  12.843 -19.694  1.00  0.67           H  
ATOM    945  HA  LYS A  56      -6.083  13.987 -21.839  1.00  0.67           H  
ATOM    946 1HB  LYS A  56      -7.959  15.182 -19.785  1.00  0.67           H  
ATOM    947 2HB  LYS A  56      -7.215  16.157 -21.052  1.00  0.67           H  
ATOM    948 1HG  LYS A  56      -8.274  14.751 -22.779  1.00  0.67           H  
ATOM    949 2HG  LYS A  56      -8.954  13.705 -21.528  1.00  0.67           H  
ATOM    950 1HD  LYS A  56     -10.297  15.540 -20.655  1.00  0.67           H  
ATOM    951 2HD  LYS A  56      -9.572  16.668 -21.816  1.00  0.67           H  
ATOM    952 1HE  LYS A  56     -10.533  15.439 -23.679  1.00  0.67           H  
ATOM    953 2HE  LYS A  56     -11.131  14.182 -22.598  1.00  0.67           H  
ATOM    954 1HZ  LYS A  56     -12.861  15.712 -23.212  1.00  0.67           H  
ATOM    955 2HZ  LYS A  56     -12.567  15.806 -21.585  1.00  0.67           H  
ATOM    956 3HZ  LYS A  56     -12.014  16.993 -22.598  1.00  0.67           H  
ATOM    957  N   LEU A  57      -4.997  14.790 -18.828  1.00  0.70           N  
ATOM    958  CA  LEU A  57      -3.841  15.347 -18.129  1.00  0.70           C  
ATOM    959  C   LEU A  57      -2.551  14.552 -18.411  1.00  0.70           C  
ATOM    960  O   LEU A  57      -1.476  15.138 -18.579  1.00  0.70           O  
ATOM    961  CB  LEU A  57      -4.143  15.409 -16.633  1.00  0.70           C  
ATOM    962  CG  LEU A  57      -5.217  16.450 -16.221  1.00  0.70           C  
ATOM    963  CD1 LEU A  57      -5.546  16.293 -14.761  1.00  0.70           C  
ATOM    964  CD2 LEU A  57      -4.703  17.843 -16.487  1.00  0.70           C  
ATOM    965  H   LEU A  57      -5.746  14.360 -18.282  1.00  0.70           H  
ATOM    966  HA  LEU A  57      -3.692  16.364 -18.485  1.00  0.70           H  
ATOM    967 1HB  LEU A  57      -4.510  14.431 -16.325  1.00  0.70           H  
ATOM    968 2HB  LEU A  57      -3.242  15.614 -16.098  1.00  0.70           H  
ATOM    969  HG  LEU A  57      -6.122  16.278 -16.801  1.00  0.70           H  
ATOM    970 1HD1 LEU A  57      -6.309  17.016 -14.479  1.00  0.70           H  
ATOM    971 2HD1 LEU A  57      -5.918  15.286 -14.595  1.00  0.70           H  
ATOM    972 3HD1 LEU A  57      -4.647  16.467 -14.170  1.00  0.70           H  
ATOM    973 1HD2 LEU A  57      -5.464  18.569 -16.204  1.00  0.70           H  
ATOM    974 2HD2 LEU A  57      -3.811  18.017 -15.897  1.00  0.70           H  
ATOM    975 3HD2 LEU A  57      -4.471  17.952 -17.545  1.00  0.70           H  
ATOM    976  N   SER A  58      -2.676  13.226 -18.521  1.00  0.73           N  
ATOM    977  CA  SER A  58      -1.564  12.332 -18.836  1.00  0.73           C  
ATOM    978  C   SER A  58      -1.960  11.219 -19.806  1.00  0.73           C  
ATOM    979  O   SER A  58      -2.166  10.083 -19.381  1.00  0.73           O  
ATOM    980  CB  SER A  58      -1.001  11.659 -17.598  1.00  0.73           C  
ATOM    981  OG  SER A  58       0.115  10.839 -17.962  1.00  0.73           O  
ATOM    982  H   SER A  58      -3.589  12.807 -18.351  1.00  0.73           H  
ATOM    983  HA  SER A  58      -0.766  12.925 -19.279  1.00  0.73           H  
ATOM    984 1HB  SER A  58      -0.685  12.417 -16.879  1.00  0.73           H  
ATOM    985 2HB  SER A  58      -1.773  11.060 -17.124  1.00  0.73           H  
ATOM    986  HG  SER A  58       0.360  10.366 -17.163  1.00  0.73           H  
ATOM    987  N   PRO A  59      -1.968  11.450 -21.125  1.00  0.75           N  
ATOM    988  CA  PRO A  59      -2.366  10.477 -22.136  1.00  0.75           C  
ATOM    989  C   PRO A  59      -1.538   9.187 -22.056  1.00  0.75           C  
ATOM    990  O   PRO A  59      -1.963   8.136 -22.538  1.00  0.75           O  
ATOM    991  CB  PRO A  59      -2.104  11.235 -23.439  1.00  0.75           C  
ATOM    992  CG  PRO A  59      -2.207  12.704 -23.051  1.00  0.75           C  
ATOM    993  CD  PRO A  59      -1.627  12.779 -21.657  1.00  0.75           C  
ATOM    994  HA  PRO A  59      -3.436  10.260 -22.017  1.00  0.75           H  
ATOM    995 1HB  PRO A  59      -1.116  10.963 -23.835  1.00  0.75           H  
ATOM    996 2HB  PRO A  59      -2.846  10.942 -24.195  1.00  0.75           H  
ATOM    997 1HG  PRO A  59      -1.673  13.336 -23.773  1.00  0.75           H  
ATOM    998 2HG  PRO A  59      -3.265  13.025 -23.062  1.00  0.75           H  
ATOM    999 1HD  PRO A  59      -0.540  12.929 -21.685  1.00  0.75           H  
ATOM   1000 2HD  PRO A  59      -2.150  13.575 -21.116  1.00  0.75           H  
ATOM   1001  N   THR A  60      -0.348   9.284 -21.457  1.00  0.77           N  
ATOM   1002  CA  THR A  60       0.559   8.165 -21.284  1.00  0.77           C  
ATOM   1003  C   THR A  60       0.268   7.324 -20.033  1.00  0.77           C  
ATOM   1004  O   THR A  60       0.340   6.094 -20.095  1.00  0.77           O  
ATOM   1005  CB  THR A  60       2.017   8.656 -21.227  1.00  0.77           C  
ATOM   1006  OG1 THR A  60       2.350   9.319 -22.456  1.00  0.77           O  
ATOM   1007  CG2 THR A  60       2.969   7.506 -20.988  1.00  0.77           C  
ATOM   1008  H   THR A  60      -0.064  10.178 -21.093  1.00  0.77           H  
ATOM   1009  HA  THR A  60       0.457   7.512 -22.151  1.00  0.77           H  
ATOM   1010  HB  THR A  60       2.117   9.369 -20.407  1.00  0.77           H  
ATOM   1011  HG1 THR A  60       2.206   8.717 -23.191  1.00  0.77           H  
ATOM   1012 1HG2 THR A  60       3.978   7.897 -20.945  1.00  0.77           H  
ATOM   1013 2HG2 THR A  60       2.725   7.018 -20.044  1.00  0.77           H  
ATOM   1014 3HG2 THR A  60       2.887   6.788 -21.802  1.00  0.77           H  
ATOM   1015  N   SER A  61      -0.015   7.961 -18.882  1.00  0.77           N  
ATOM   1016  CA  SER A  61      -0.164   7.176 -17.656  1.00  0.77           C  
ATOM   1017  C   SER A  61      -1.431   7.447 -16.853  1.00  0.77           C  
ATOM   1018  O   SER A  61      -1.588   6.889 -15.762  1.00  0.77           O  
ATOM   1019  CB  SER A  61       0.998   7.434 -16.742  1.00  0.77           C  
ATOM   1020  OG  SER A  61       1.025   8.772 -16.317  1.00  0.77           O  
ATOM   1021  H   SER A  61      -0.090   8.976 -18.830  1.00  0.77           H  
ATOM   1022  HA  SER A  61      -0.167   6.120 -17.926  1.00  0.77           H  
ATOM   1023 1HB  SER A  61       0.916   6.782 -15.885  1.00  0.77           H  
ATOM   1024 2HB  SER A  61       1.929   7.192 -17.257  1.00  0.77           H  
ATOM   1025  HG  SER A  61       0.837   9.299 -17.090  1.00  0.77           H  
ATOM   1026  N   GLY A  62      -2.333   8.274 -17.375  1.00  0.75           N  
ATOM   1027  CA  GLY A  62      -3.561   8.639 -16.681  1.00  0.75           C  
ATOM   1028  C   GLY A  62      -4.384   7.423 -16.282  1.00  0.75           C  
ATOM   1029  O   GLY A  62      -5.022   7.424 -15.232  1.00  0.75           O  
ATOM   1030  H   GLY A  62      -2.157   8.715 -18.266  1.00  0.75           H  
ATOM   1031 1HA  GLY A  62      -3.316   9.231 -15.799  1.00  0.75           H  
ATOM   1032 2HA  GLY A  62      -4.150   9.280 -17.333  1.00  0.75           H  
ATOM   1033  N   GLU A  63      -4.373   6.367 -17.097  1.00  0.73           N  
ATOM   1034  CA  GLU A  63      -5.117   5.168 -16.734  1.00  0.73           C  
ATOM   1035  C   GLU A  63      -4.511   4.509 -15.497  1.00  0.73           C  
ATOM   1036  O   GLU A  63      -5.227   4.155 -14.560  1.00  0.73           O  
ATOM   1037  CB  GLU A  63      -5.164   4.179 -17.904  1.00  0.73           C  
ATOM   1038  CG  GLU A  63      -5.900   2.874 -17.599  1.00  0.73           C  
ATOM   1039  CD  GLU A  63      -6.117   1.990 -18.817  1.00  0.73           C  
ATOM   1040  OE1 GLU A  63      -5.154   1.607 -19.437  1.00  0.73           O  
ATOM   1041  OE2 GLU A  63      -7.272   1.721 -19.136  1.00  0.73           O  
ATOM   1042  H   GLU A  63      -3.845   6.406 -17.958  1.00  0.73           H  
ATOM   1043  HA  GLU A  63      -6.141   5.459 -16.493  1.00  0.73           H  
ATOM   1044 1HB  GLU A  63      -5.656   4.649 -18.756  1.00  0.73           H  
ATOM   1045 2HB  GLU A  63      -4.147   3.928 -18.208  1.00  0.73           H  
ATOM   1046 1HG  GLU A  63      -5.288   2.316 -16.889  1.00  0.73           H  
ATOM   1047 2HG  GLU A  63      -6.832   3.077 -17.115  1.00  0.73           H  
ATOM   1048  N   ALA A  64      -3.181   4.351 -15.487  1.00  0.70           N  
ATOM   1049  CA  ALA A  64      -2.502   3.726 -14.354  1.00  0.70           C  
ATOM   1050  C   ALA A  64      -2.684   4.555 -13.082  1.00  0.70           C  
ATOM   1051  O   ALA A  64      -2.892   4.007 -11.994  1.00  0.70           O  
ATOM   1052  CB  ALA A  64      -1.022   3.554 -14.663  1.00  0.70           C  
ATOM   1053  H   ALA A  64      -2.639   4.682 -16.273  1.00  0.70           H  
ATOM   1054  HA  ALA A  64      -2.950   2.748 -14.187  1.00  0.70           H  
ATOM   1055 1HB  ALA A  64      -0.526   3.068 -13.823  1.00  0.70           H  
ATOM   1056 2HB  ALA A  64      -0.905   2.944 -15.556  1.00  0.70           H  
ATOM   1057 3HB  ALA A  64      -0.572   4.535 -14.832  1.00  0.70           H  
ATOM   1058  N   LEU A  65      -2.618   5.881 -13.232  1.00  0.67           N  
ATOM   1059  CA  LEU A  65      -2.783   6.814 -12.123  1.00  0.67           C  
ATOM   1060  C   LEU A  65      -4.196   6.734 -11.567  1.00  0.67           C  
ATOM   1061  O   LEU A  65      -4.389   6.560 -10.360  1.00  0.67           O  
ATOM   1062  CB  LEU A  65      -2.419   8.226 -12.594  1.00  0.67           C  
ATOM   1063  CG  LEU A  65      -2.633   9.395 -11.582  1.00  0.67           C  
ATOM   1064  CD1 LEU A  65      -1.839   9.175 -10.334  1.00  0.67           C  
ATOM   1065  CD2 LEU A  65      -2.180  10.680 -12.231  1.00  0.67           C  
ATOM   1066  H   LEU A  65      -2.428   6.258 -14.161  1.00  0.67           H  
ATOM   1067  HA  LEU A  65      -2.092   6.531 -11.333  1.00  0.67           H  
ATOM   1068 1HB  LEU A  65      -1.373   8.227 -12.895  1.00  0.67           H  
ATOM   1069 2HB  LEU A  65      -3.019   8.448 -13.474  1.00  0.67           H  
ATOM   1070  HG  LEU A  65      -3.687   9.459 -11.324  1.00  0.67           H  
ATOM   1071 1HD1 LEU A  65      -1.996  10.006  -9.647  1.00  0.67           H  
ATOM   1072 2HD1 LEU A  65      -2.171   8.250  -9.866  1.00  0.67           H  
ATOM   1073 3HD1 LEU A  65      -0.784   9.112 -10.588  1.00  0.67           H  
ATOM   1074 1HD2 LEU A  65      -2.334  11.515 -11.544  1.00  0.67           H  
ATOM   1075 2HD2 LEU A  65      -1.122  10.610 -12.483  1.00  0.67           H  
ATOM   1076 3HD2 LEU A  65      -2.751  10.838 -13.136  1.00  0.67           H  
ATOM   1077  N   TYR A  66      -5.187   6.811 -12.453  1.00  0.65           N  
ATOM   1078  CA  TYR A  66      -6.580   6.697 -12.064  1.00  0.65           C  
ATOM   1079  C   TYR A  66      -6.821   5.399 -11.330  1.00  0.65           C  
ATOM   1080  O   TYR A  66      -7.385   5.401 -10.234  1.00  0.65           O  
ATOM   1081  CB  TYR A  66      -7.477   6.764 -13.296  1.00  0.65           C  
ATOM   1082  CG  TYR A  66      -8.961   6.476 -13.059  1.00  0.65           C  
ATOM   1083  CD1 TYR A  66      -9.806   7.426 -12.516  1.00  0.65           C  
ATOM   1084  CD2 TYR A  66      -9.472   5.247 -13.429  1.00  0.65           C  
ATOM   1085  CE1 TYR A  66     -11.144   7.160 -12.346  1.00  0.65           C  
ATOM   1086  CE2 TYR A  66     -10.811   4.969 -13.258  1.00  0.65           C  
ATOM   1087  CZ  TYR A  66     -11.650   5.925 -12.720  1.00  0.65           C  
ATOM   1088  OH  TYR A  66     -12.991   5.655 -12.561  1.00  0.65           O  
ATOM   1089  H   TYR A  66      -4.980   6.958 -13.439  1.00  0.65           H  
ATOM   1090  HA  TYR A  66      -6.823   7.522 -11.393  1.00  0.65           H  
ATOM   1091 1HB  TYR A  66      -7.392   7.748 -13.747  1.00  0.65           H  
ATOM   1092 2HB  TYR A  66      -7.114   6.049 -14.035  1.00  0.65           H  
ATOM   1093  HD1 TYR A  66      -9.425   8.375 -12.226  1.00  0.65           H  
ATOM   1094  HD2 TYR A  66      -8.811   4.496 -13.863  1.00  0.65           H  
ATOM   1095  HE1 TYR A  66     -11.799   7.922 -11.919  1.00  0.65           H  
ATOM   1096  HE2 TYR A  66     -11.207   3.998 -13.555  1.00  0.65           H  
ATOM   1097  HH  TYR A  66     -13.161   4.736 -12.781  1.00  0.65           H  
ATOM   1098  N   ASN A  67      -6.382   4.283 -11.915  1.00  0.64           N  
ATOM   1099  CA  ASN A  67      -6.604   3.000 -11.283  1.00  0.64           C  
ATOM   1100  C   ASN A  67      -5.933   2.929  -9.922  1.00  0.64           C  
ATOM   1101  O   ASN A  67      -6.542   2.453  -8.968  1.00  0.64           O  
ATOM   1102  CB  ASN A  67      -6.126   1.885 -12.187  1.00  0.64           C  
ATOM   1103  CG  ASN A  67      -7.058   1.649 -13.340  1.00  0.64           C  
ATOM   1104  OD1 ASN A  67      -8.242   2.005 -13.269  1.00  0.64           O  
ATOM   1105  ND2 ASN A  67      -6.560   1.053 -14.391  1.00  0.64           N  
ATOM   1106  H   ASN A  67      -5.906   4.321 -12.818  1.00  0.64           H  
ATOM   1107  HA  ASN A  67      -7.675   2.880 -11.123  1.00  0.64           H  
ATOM   1108 1HB  ASN A  67      -5.138   2.142 -12.580  1.00  0.64           H  
ATOM   1109 2HB  ASN A  67      -6.025   0.965 -11.613  1.00  0.64           H  
ATOM   1110 1HD2 ASN A  67      -7.140   0.866 -15.184  1.00  0.64           H  
ATOM   1111 2HD2 ASN A  67      -5.598   0.786 -14.404  1.00  0.64           H  
ATOM   1112  N   PHE A  68      -4.718   3.465  -9.779  1.00  0.63           N  
ATOM   1113  CA  PHE A  68      -4.104   3.432  -8.462  1.00  0.63           C  
ATOM   1114  C   PHE A  68      -4.964   4.149  -7.441  1.00  0.63           C  
ATOM   1115  O   PHE A  68      -5.223   3.626  -6.352  1.00  0.63           O  
ATOM   1116  CB  PHE A  68      -2.731   4.067  -8.393  1.00  0.63           C  
ATOM   1117  CG  PHE A  68      -2.307   4.035  -6.937  1.00  0.63           C  
ATOM   1118  CD1 PHE A  68      -1.775   2.881  -6.386  1.00  0.63           C  
ATOM   1119  CD2 PHE A  68      -2.500   5.134  -6.103  1.00  0.63           C  
ATOM   1120  CE1 PHE A  68      -1.442   2.830  -5.047  1.00  0.63           C  
ATOM   1121  CE2 PHE A  68      -2.166   5.075  -4.765  1.00  0.63           C  
ATOM   1122  CZ  PHE A  68      -1.637   3.921  -4.243  1.00  0.63           C  
ATOM   1123  H   PHE A  68      -4.209   3.854 -10.574  1.00  0.63           H  
ATOM   1124  HA  PHE A  68      -4.012   2.390  -8.156  1.00  0.63           H  
ATOM   1125 1HB  PHE A  68      -2.014   3.512  -8.997  1.00  0.63           H  
ATOM   1126 2HB  PHE A  68      -2.763   5.102  -8.743  1.00  0.63           H  
ATOM   1127  HD1 PHE A  68      -1.627   2.004  -7.021  1.00  0.63           H  
ATOM   1128  HD2 PHE A  68      -2.931   6.044  -6.517  1.00  0.63           H  
ATOM   1129  HE1 PHE A  68      -1.024   1.915  -4.627  1.00  0.63           H  
ATOM   1130  HE2 PHE A  68      -2.326   5.942  -4.121  1.00  0.63           H  
ATOM   1131  HZ  PHE A  68      -1.376   3.866  -3.194  1.00  0.63           H  
ATOM   1132  N   ILE A  69      -5.387   5.365  -7.785  1.00  0.63           N  
ATOM   1133  CA  ILE A  69      -6.159   6.184  -6.872  1.00  0.63           C  
ATOM   1134  C   ILE A  69      -7.452   5.476  -6.514  1.00  0.63           C  
ATOM   1135  O   ILE A  69      -7.820   5.414  -5.340  1.00  0.63           O  
ATOM   1136  CB  ILE A  69      -6.429   7.564  -7.498  1.00  0.63           C  
ATOM   1137  CG1 ILE A  69      -5.089   8.325  -7.602  1.00  0.63           C  
ATOM   1138  CG2 ILE A  69      -7.455   8.355  -6.644  1.00  0.63           C  
ATOM   1139  CD1 ILE A  69      -5.157   9.521  -8.475  1.00  0.63           C  
ATOM   1140  H   ILE A  69      -5.151   5.732  -8.710  1.00  0.63           H  
ATOM   1141  HA  ILE A  69      -5.581   6.327  -5.960  1.00  0.63           H  
ATOM   1142  HB  ILE A  69      -6.814   7.431  -8.513  1.00  0.63           H  
ATOM   1143 1HG1 ILE A  69      -4.790   8.641  -6.604  1.00  0.63           H  
ATOM   1144 2HG1 ILE A  69      -4.326   7.653  -7.999  1.00  0.63           H  
ATOM   1145 1HG2 ILE A  69      -7.635   9.330  -7.099  1.00  0.63           H  
ATOM   1146 2HG2 ILE A  69      -8.390   7.797  -6.598  1.00  0.63           H  
ATOM   1147 3HG2 ILE A  69      -7.064   8.493  -5.634  1.00  0.63           H  
ATOM   1148 1HD1 ILE A  69      -4.189  10.012  -8.502  1.00  0.63           H  
ATOM   1149 2HD1 ILE A  69      -5.433   9.202  -9.479  1.00  0.63           H  
ATOM   1150 3HD1 ILE A  69      -5.901  10.205  -8.091  1.00  0.63           H  
ATOM   1151  N   GLN A  70      -8.131   4.904  -7.505  1.00  0.65           N  
ATOM   1152  CA  GLN A  70      -9.372   4.211  -7.214  1.00  0.65           C  
ATOM   1153  C   GLN A  70      -9.143   2.982  -6.335  1.00  0.65           C  
ATOM   1154  O   GLN A  70      -9.940   2.704  -5.431  1.00  0.65           O  
ATOM   1155  CB  GLN A  70     -10.070   3.827  -8.512  1.00  0.65           C  
ATOM   1156  CG  GLN A  70     -10.565   5.028  -9.315  1.00  0.65           C  
ATOM   1157  CD  GLN A  70     -11.585   5.873  -8.575  1.00  0.65           C  
ATOM   1158  OE1 GLN A  70     -12.562   5.350  -8.032  1.00  0.65           O  
ATOM   1159  NE2 GLN A  70     -11.372   7.191  -8.551  1.00  0.65           N  
ATOM   1160  H   GLN A  70      -7.792   4.969  -8.465  1.00  0.65           H  
ATOM   1161  HA  GLN A  70     -10.021   4.885  -6.674  1.00  0.65           H  
ATOM   1162 1HB  GLN A  70      -9.370   3.271  -9.142  1.00  0.65           H  
ATOM   1163 2HB  GLN A  70     -10.914   3.175  -8.299  1.00  0.65           H  
ATOM   1164 1HG  GLN A  70      -9.722   5.665  -9.556  1.00  0.65           H  
ATOM   1165 2HG  GLN A  70     -11.021   4.658 -10.224  1.00  0.65           H  
ATOM   1166 1HE2 GLN A  70     -12.021   7.799  -8.085  1.00  0.65           H  
ATOM   1167 2HE2 GLN A  70     -10.567   7.578  -9.000  1.00  0.65           H  
ATOM   1168  N   GLU A  71      -8.036   2.262  -6.530  1.00  0.68           N  
ATOM   1169  CA  GLU A  71      -7.811   1.113  -5.669  1.00  0.68           C  
ATOM   1170  C   GLU A  71      -7.547   1.590  -4.245  1.00  0.68           C  
ATOM   1171  O   GLU A  71      -8.071   1.016  -3.291  1.00  0.68           O  
ATOM   1172  CB  GLU A  71      -6.651   0.246  -6.178  1.00  0.68           C  
ATOM   1173  CG  GLU A  71      -6.934  -0.532  -7.498  1.00  0.68           C  
ATOM   1174  CD  GLU A  71      -8.066  -1.550  -7.404  1.00  0.68           C  
ATOM   1175  OE1 GLU A  71      -8.050  -2.361  -6.511  1.00  0.68           O  
ATOM   1176  OE2 GLU A  71      -8.958  -1.508  -8.242  1.00  0.68           O  
ATOM   1177  H   GLU A  71      -7.382   2.487  -7.282  1.00  0.68           H  
ATOM   1178  HA  GLU A  71      -8.710   0.504  -5.659  1.00  0.68           H  
ATOM   1179 1HB  GLU A  71      -5.783   0.887  -6.357  1.00  0.68           H  
ATOM   1180 2HB  GLU A  71      -6.372  -0.475  -5.409  1.00  0.68           H  
ATOM   1181 1HG  GLU A  71      -7.193   0.180  -8.271  1.00  0.68           H  
ATOM   1182 2HG  GLU A  71      -6.021  -1.038  -7.807  1.00  0.68           H  
ATOM   1183  N   TYR A  72      -6.807   2.692  -4.101  1.00  0.74           N  
ATOM   1184  CA  TYR A  72      -6.512   3.249  -2.787  1.00  0.74           C  
ATOM   1185  C   TYR A  72      -7.827   3.595  -2.085  1.00  0.74           C  
ATOM   1186  O   TYR A  72      -8.050   3.236  -0.924  1.00  0.74           O  
ATOM   1187  CB  TYR A  72      -5.594   4.471  -2.903  1.00  0.74           C  
ATOM   1188  CG  TYR A  72      -5.188   5.045  -1.596  1.00  0.74           C  
ATOM   1189  CD1 TYR A  72      -4.185   4.440  -0.874  1.00  0.74           C  
ATOM   1190  CD2 TYR A  72      -5.805   6.160  -1.118  1.00  0.74           C  
ATOM   1191  CE1 TYR A  72      -3.814   4.958   0.334  1.00  0.74           C  
ATOM   1192  CE2 TYR A  72      -5.429   6.700   0.097  1.00  0.74           C  
ATOM   1193  CZ  TYR A  72      -4.435   6.087   0.817  1.00  0.74           C  
ATOM   1194  OH  TYR A  72      -4.057   6.565   2.022  1.00  0.74           O  
ATOM   1195  H   TYR A  72      -6.401   3.132  -4.929  1.00  0.74           H  
ATOM   1196  HA  TYR A  72      -6.005   2.490  -2.194  1.00  0.74           H  
ATOM   1197 1HB  TYR A  72      -4.698   4.196  -3.456  1.00  0.74           H  
ATOM   1198 2HB  TYR A  72      -6.096   5.250  -3.471  1.00  0.74           H  
ATOM   1199  HD1 TYR A  72      -3.695   3.546  -1.262  1.00  0.74           H  
ATOM   1200  HD2 TYR A  72      -6.589   6.601  -1.709  1.00  0.74           H  
ATOM   1201  HE1 TYR A  72      -3.027   4.479   0.916  1.00  0.74           H  
ATOM   1202  HE2 TYR A  72      -5.917   7.594   0.491  1.00  0.74           H  
ATOM   1203  HH  TYR A  72      -4.405   7.468   2.166  1.00  0.74           H  
ATOM   1204  N   LEU A  73      -8.722   4.275  -2.808  1.00  0.83           N  
ATOM   1205  CA  LEU A  73     -10.009   4.681  -2.256  1.00  0.83           C  
ATOM   1206  C   LEU A  73     -10.848   3.488  -1.807  1.00  0.83           C  
ATOM   1207  O   LEU A  73     -11.504   3.547  -0.769  1.00  0.83           O  
ATOM   1208  CB  LEU A  73     -10.786   5.467  -3.321  1.00  0.83           C  
ATOM   1209  CG  LEU A  73     -10.255   6.846  -3.660  1.00  0.83           C  
ATOM   1210  CD1 LEU A  73     -10.940   7.369  -4.897  1.00  0.83           C  
ATOM   1211  CD2 LEU A  73     -10.539   7.753  -2.513  1.00  0.83           C  
ATOM   1212  H   LEU A  73      -8.484   4.540  -3.765  1.00  0.83           H  
ATOM   1213  HA  LEU A  73      -9.825   5.319  -1.394  1.00  0.83           H  
ATOM   1214 1HB  LEU A  73     -10.786   4.884  -4.240  1.00  0.83           H  
ATOM   1215 2HB  LEU A  73     -11.815   5.575  -2.989  1.00  0.83           H  
ATOM   1216  HG  LEU A  73      -9.187   6.801  -3.847  1.00  0.83           H  
ATOM   1217 1HD1 LEU A  73     -10.549   8.351  -5.127  1.00  0.83           H  
ATOM   1218 2HD1 LEU A  73     -10.742   6.713  -5.719  1.00  0.83           H  
ATOM   1219 3HD1 LEU A  73     -12.012   7.424  -4.730  1.00  0.83           H  
ATOM   1220 1HD2 LEU A  73     -10.187   8.726  -2.759  1.00  0.83           H  
ATOM   1221 2HD2 LEU A  73     -11.613   7.794  -2.338  1.00  0.83           H  
ATOM   1222 3HD2 LEU A  73     -10.036   7.384  -1.620  1.00  0.83           H  
ATOM   1223  N   LYS A  74     -10.822   2.394  -2.568  1.00  0.98           N  
ATOM   1224  CA  LYS A  74     -11.577   1.203  -2.186  1.00  0.98           C  
ATOM   1225  C   LYS A  74     -10.959   0.464  -0.991  1.00  0.98           C  
ATOM   1226  O   LYS A  74     -11.678  -0.082  -0.151  1.00  0.98           O  
ATOM   1227  CB  LYS A  74     -11.696   0.247  -3.368  1.00  0.98           C  
ATOM   1228  CG  LYS A  74     -12.612   0.726  -4.500  1.00  0.98           C  
ATOM   1229  CD  LYS A  74     -12.803  -0.372  -5.535  1.00  0.98           C  
ATOM   1230  CE  LYS A  74     -11.513  -0.605  -6.302  1.00  0.98           C  
ATOM   1231  NZ  LYS A  74     -11.657  -1.622  -7.386  1.00  0.98           N  
ATOM   1232  H   LYS A  74     -10.290   2.397  -3.440  1.00  0.98           H  
ATOM   1233  HA  LYS A  74     -12.578   1.518  -1.895  1.00  0.98           H  
ATOM   1234 1HB  LYS A  74     -10.699   0.091  -3.796  1.00  0.98           H  
ATOM   1235 2HB  LYS A  74     -12.056  -0.719  -3.020  1.00  0.98           H  
ATOM   1236 1HG  LYS A  74     -13.581   1.008  -4.090  1.00  0.98           H  
ATOM   1237 2HG  LYS A  74     -12.173   1.600  -4.980  1.00  0.98           H  
ATOM   1238 1HD  LYS A  74     -13.096  -1.298  -5.040  1.00  0.98           H  
ATOM   1239 2HD  LYS A  74     -13.587  -0.086  -6.234  1.00  0.98           H  
ATOM   1240 1HE  LYS A  74     -11.187   0.338  -6.745  1.00  0.98           H  
ATOM   1241 2HE  LYS A  74     -10.746  -0.947  -5.606  1.00  0.98           H  
ATOM   1242 1HZ  LYS A  74     -10.732  -1.710  -7.838  1.00  0.98           H  
ATOM   1243 2HZ  LYS A  74     -11.928  -2.508  -6.996  1.00  0.98           H  
ATOM   1244 3HZ  LYS A  74     -12.339  -1.323  -8.059  1.00  0.98           H  
ATOM   1245  N   LEU A  75      -9.626   0.430  -0.925  1.00  1.19           N  
ATOM   1246  CA  LEU A  75      -8.912  -0.277   0.136  1.00  1.19           C  
ATOM   1247  C   LEU A  75      -8.940   0.423   1.492  1.00  1.19           C  
ATOM   1248  O   LEU A  75      -8.946  -0.238   2.532  1.00  1.19           O  
ATOM   1249  CB  LEU A  75      -7.455  -0.475  -0.282  1.00  1.19           C  
ATOM   1250  CG  LEU A  75      -7.233  -1.438  -1.460  1.00  1.19           C  
ATOM   1251  CD1 LEU A  75      -5.780  -1.373  -1.891  1.00  1.19           C  
ATOM   1252  CD2 LEU A  75      -7.620  -2.838  -1.040  1.00  1.19           C  
ATOM   1253  H   LEU A  75      -9.083   0.886  -1.658  1.00  1.19           H  
ATOM   1254  HA  LEU A  75      -9.375  -1.255   0.251  1.00  1.19           H  
ATOM   1255 1HB  LEU A  75      -7.050   0.497  -0.571  1.00  1.19           H  
ATOM   1256 2HB  LEU A  75      -6.892  -0.845   0.572  1.00  1.19           H  
ATOM   1257  HG  LEU A  75      -7.853  -1.144  -2.298  1.00  1.19           H  
ATOM   1258 1HD1 LEU A  75      -5.622  -2.047  -2.733  1.00  1.19           H  
ATOM   1259 2HD1 LEU A  75      -5.544  -0.351  -2.195  1.00  1.19           H  
ATOM   1260 3HD1 LEU A  75      -5.138  -1.667  -1.062  1.00  1.19           H  
ATOM   1261 1HD2 LEU A  75      -7.469  -3.520  -1.878  1.00  1.19           H  
ATOM   1262 2HD2 LEU A  75      -7.002  -3.151  -0.199  1.00  1.19           H  
ATOM   1263 3HD2 LEU A  75      -8.670  -2.850  -0.746  1.00  1.19           H  
ATOM   1264  N   LEU A  76      -8.942   1.751   1.493  1.00  1.46           N  
ATOM   1265  CA  LEU A  76      -8.904   2.508   2.737  1.00  1.46           C  
ATOM   1266  C   LEU A  76     -10.319   2.745   3.317  1.00  1.46           C  
ATOM   1267  O   LEU A  76     -11.177   3.277   2.617  1.00  1.46           O  
ATOM   1268  CB  LEU A  76      -8.196   3.844   2.470  1.00  1.46           C  
ATOM   1269  CG  LEU A  76      -7.924   4.725   3.673  1.00  1.46           C  
ATOM   1270  CD1 LEU A  76      -6.730   5.583   3.397  1.00  1.46           C  
ATOM   1271  CD2 LEU A  76      -9.121   5.592   3.927  1.00  1.46           C  
ATOM   1272  H   LEU A  76      -8.917   2.253   0.603  1.00  1.46           H  
ATOM   1273  HA  LEU A  76      -8.281   1.956   3.424  1.00  1.46           H  
ATOM   1274 1HB  LEU A  76      -7.239   3.637   1.985  1.00  1.46           H  
ATOM   1275 2HB  LEU A  76      -8.804   4.416   1.766  1.00  1.46           H  
ATOM   1276  HG  LEU A  76      -7.721   4.113   4.546  1.00  1.46           H  
ATOM   1277 1HD1 LEU A  76      -6.537   6.224   4.254  1.00  1.46           H  
ATOM   1278 2HD1 LEU A  76      -5.859   4.954   3.216  1.00  1.46           H  
ATOM   1279 3HD1 LEU A  76      -6.918   6.188   2.529  1.00  1.46           H  
ATOM   1280 1HD2 LEU A  76      -8.921   6.208   4.783  1.00  1.46           H  
ATOM   1281 2HD2 LEU A  76      -9.318   6.214   3.057  1.00  1.46           H  
ATOM   1282 3HD2 LEU A  76      -9.988   4.975   4.128  1.00  1.46           H  
ATOM   1283  N   PRO A  77     -10.590   2.353   4.583  1.00  1.77           N  
ATOM   1284  CA  PRO A  77     -11.859   2.514   5.271  1.00  1.77           C  
ATOM   1285  C   PRO A  77     -11.943   3.856   5.985  1.00  1.77           C  
ATOM   1286  O   PRO A  77     -13.038   4.363   6.229  1.00  1.77           O  
ATOM   1287  OXT PRO A  77     -10.945   4.257   6.581  1.00  1.77           O  
ATOM   1288  CB  PRO A  77     -11.828   1.369   6.284  1.00  1.77           C  
ATOM   1289  CG  PRO A  77     -10.355   1.213   6.632  1.00  1.77           C  
ATOM   1290  CD  PRO A  77      -9.589   1.594   5.367  1.00  1.77           C  
ATOM   1291  HA  PRO A  77     -12.683   2.396   4.552  1.00  1.77           H  
ATOM   1292 1HB  PRO A  77     -12.449   1.620   7.156  1.00  1.77           H  
ATOM   1293 2HB  PRO A  77     -12.256   0.459   5.835  1.00  1.77           H  
ATOM   1294 1HG  PRO A  77     -10.099   1.856   7.488  1.00  1.77           H  
ATOM   1295 2HG  PRO A  77     -10.151   0.177   6.945  1.00  1.77           H  
ATOM   1296 1HD  PRO A  77      -8.728   2.221   5.631  1.00  1.77           H  
ATOM   1297 2HD  PRO A  77      -9.302   0.665   4.852  1.00  1.77           H  
TER    1298
ENDMDL

REMARK ID 639384 MODEL 2 8tha-PN-2
PFRMAT TS
TARGET 8tha-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.766  -0.035   4.074  1.00  1.27           N  
ATOM      2  CA  GLY A   1       2.536  -0.091   2.838  1.00  1.27           C  
ATOM      3  C   GLY A   1       2.483   1.238   2.101  1.00  1.27           C  
ATOM      4  O   GLY A   1       2.723   2.294   2.685  1.00  1.27           O  
ATOM      5  H   GLY A   1       0.935   0.539   4.099  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       3.570  -0.347   3.063  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       2.141  -0.880   2.200  1.00  1.27           H  
ATOM      8  N   LEU A   2       2.198   1.180   0.807  1.00  1.12           N  
ATOM      9  CA  LEU A   2       2.126   2.388  -0.002  1.00  1.12           C  
ATOM     10  C   LEU A   2       0.952   3.246   0.519  1.00  1.12           C  
ATOM     11  O   LEU A   2      -0.118   2.685   0.759  1.00  1.12           O  
ATOM     12  CB  LEU A   2       1.906   2.037  -1.488  1.00  1.12           C  
ATOM     13  CG  LEU A   2       2.087   3.184  -2.398  1.00  1.12           C  
ATOM     14  CD1 LEU A   2       3.543   3.542  -2.360  1.00  1.12           C  
ATOM     15  CD2 LEU A   2       1.611   2.852  -3.809  1.00  1.12           C  
ATOM     16  H   LEU A   2       2.015   0.283   0.380  1.00  1.12           H  
ATOM     17  HA  LEU A   2       3.068   2.910   0.082  1.00  1.12           H  
ATOM     18 1HB  LEU A   2       2.613   1.260  -1.776  1.00  1.12           H  
ATOM     19 2HB  LEU A   2       0.889   1.660  -1.622  1.00  1.12           H  
ATOM     20  HG  LEU A   2       1.526   4.027  -2.018  1.00  1.12           H  
ATOM     21 1HD1 LEU A   2       3.702   4.386  -2.954  1.00  1.12           H  
ATOM     22 2HD1 LEU A   2       3.837   3.759  -1.354  1.00  1.12           H  
ATOM     23 3HD1 LEU A   2       4.136   2.719  -2.722  1.00  1.12           H  
ATOM     24 1HD2 LEU A   2       1.756   3.692  -4.457  1.00  1.12           H  
ATOM     25 2HD2 LEU A   2       2.168   2.014  -4.195  1.00  1.12           H  
ATOM     26 3HD2 LEU A   2       0.552   2.606  -3.781  1.00  1.12           H  
ATOM     27  N   PRO A   3       1.097   4.571   0.737  1.00  0.99           N  
ATOM     28  CA  PRO A   3       0.039   5.466   1.172  1.00  0.99           C  
ATOM     29  C   PRO A   3      -1.168   5.346   0.261  1.00  0.99           C  
ATOM     30  O   PRO A   3      -1.036   5.240  -0.957  1.00  0.99           O  
ATOM     31  CB  PRO A   3       0.714   6.838   1.070  1.00  0.99           C  
ATOM     32  CG  PRO A   3       2.169   6.543   1.316  1.00  0.99           C  
ATOM     33  CD  PRO A   3       2.412   5.211   0.669  1.00  0.99           C  
ATOM     34  HA  PRO A   3      -0.232   5.229   2.211  1.00  0.99           H  
ATOM     35 1HB  PRO A   3       0.526   7.280   0.080  1.00  0.99           H  
ATOM     36 2HB  PRO A   3       0.285   7.524   1.816  1.00  0.99           H  
ATOM     37 1HG  PRO A   3       2.796   7.341   0.886  1.00  0.99           H  
ATOM     38 2HG  PRO A   3       2.379   6.524   2.396  1.00  0.99           H  
ATOM     39 1HD  PRO A   3       2.749   5.351  -0.335  1.00  0.99           H  
ATOM     40 2HD  PRO A   3       3.113   4.672   1.289  1.00  0.99           H  
ATOM     41  N   GLU A   4      -2.354   5.442   0.855  1.00  0.89           N  
ATOM     42  CA  GLU A   4      -3.611   5.261   0.133  1.00  0.89           C  
ATOM     43  C   GLU A   4      -3.805   6.206  -1.046  1.00  0.89           C  
ATOM     44  O   GLU A   4      -4.402   5.823  -2.046  1.00  0.89           O  
ATOM     45  CB  GLU A   4      -4.792   5.411   1.096  1.00  0.89           C  
ATOM     46  CG  GLU A   4      -4.931   4.271   2.101  1.00  0.89           C  
ATOM     47  CD  GLU A   4      -6.094   4.449   3.053  1.00  0.89           C  
ATOM     48  OE1 GLU A   4      -6.704   5.492   3.031  1.00  0.89           O  
ATOM     49  OE2 GLU A   4      -6.374   3.536   3.792  1.00  0.89           O  
ATOM     50  H   GLU A   4      -2.388   5.577   1.855  1.00  0.89           H  
ATOM     51  HA  GLU A   4      -3.621   4.242  -0.255  1.00  0.89           H  
ATOM     52 1HB  GLU A   4      -4.687   6.341   1.654  1.00  0.89           H  
ATOM     53 2HB  GLU A   4      -5.718   5.472   0.526  1.00  0.89           H  
ATOM     54 1HG  GLU A   4      -5.066   3.340   1.552  1.00  0.89           H  
ATOM     55 2HG  GLU A   4      -4.006   4.191   2.672  1.00  0.89           H  
ATOM     56  N   SER A   5      -3.273   7.417  -0.981  1.00  0.83           N  
ATOM     57  CA  SER A   5      -3.449   8.362  -2.085  1.00  0.83           C  
ATOM     58  C   SER A   5      -2.803   7.873  -3.400  1.00  0.83           C  
ATOM     59  O   SER A   5      -3.097   8.389  -4.478  1.00  0.83           O  
ATOM     60  CB  SER A   5      -2.880   9.719  -1.701  1.00  0.83           C  
ATOM     61  OG  SER A   5      -1.483   9.684  -1.587  1.00  0.83           O  
ATOM     62  H   SER A   5      -2.764   7.689  -0.155  1.00  0.83           H  
ATOM     63  HA  SER A   5      -4.520   8.476  -2.262  1.00  0.83           H  
ATOM     64 1HB  SER A   5      -3.166  10.458  -2.449  1.00  0.83           H  
ATOM     65 2HB  SER A   5      -3.314  10.031  -0.752  1.00  0.83           H  
ATOM     66  HG  SER A   5      -1.147   9.607  -2.488  1.00  0.83           H  
ATOM     67  N   LEU A   6      -1.898   6.896  -3.292  1.00  0.79           N  
ATOM     68  CA  LEU A   6      -1.162   6.328  -4.409  1.00  0.79           C  
ATOM     69  C   LEU A   6      -1.675   4.934  -4.831  1.00  0.79           C  
ATOM     70  O   LEU A   6      -1.109   4.320  -5.736  1.00  0.79           O  
ATOM     71  CB  LEU A   6       0.277   6.210  -3.946  1.00  0.79           C  
ATOM     72  CG  LEU A   6       0.921   7.507  -3.534  1.00  0.79           C  
ATOM     73  CD1 LEU A   6       2.237   7.213  -2.918  1.00  0.79           C  
ATOM     74  CD2 LEU A   6       1.078   8.402  -4.758  1.00  0.79           C  
ATOM     75  H   LEU A   6      -1.708   6.493  -2.375  1.00  0.79           H  
ATOM     76  HA  LEU A   6      -1.232   7.006  -5.257  1.00  0.79           H  
ATOM     77 1HB  LEU A   6       0.300   5.547  -3.099  1.00  0.79           H  
ATOM     78 2HB  LEU A   6       0.865   5.785  -4.753  1.00  0.79           H  
ATOM     79  HG  LEU A   6       0.305   8.002  -2.788  1.00  0.79           H  
ATOM     80 1HD1 LEU A   6       2.696   8.122  -2.608  1.00  0.79           H  
ATOM     81 2HD1 LEU A   6       2.079   6.580  -2.063  1.00  0.79           H  
ATOM     82 3HD1 LEU A   6       2.858   6.725  -3.609  1.00  0.79           H  
ATOM     83 1HD2 LEU A   6       1.546   9.343  -4.472  1.00  0.79           H  
ATOM     84 2HD2 LEU A   6       1.694   7.907  -5.500  1.00  0.79           H  
ATOM     85 3HD2 LEU A   6       0.095   8.610  -5.191  1.00  0.79           H  
ATOM     86  N   LYS A   7      -2.772   4.454  -4.201  1.00  0.77           N  
ATOM     87  CA  LYS A   7      -3.333   3.096  -4.427  1.00  0.77           C  
ATOM     88  C   LYS A   7      -3.886   2.847  -5.839  1.00  0.77           C  
ATOM     89  O   LYS A   7      -4.214   1.718  -6.206  1.00  0.77           O  
ATOM     90  CB  LYS A   7      -4.446   2.788  -3.425  1.00  0.77           C  
ATOM     91  CG  LYS A   7      -5.752   3.557  -3.651  1.00  0.77           C  
ATOM     92  CD  LYS A   7      -6.766   3.272  -2.540  1.00  0.77           C  
ATOM     93  CE  LYS A   7      -8.072   4.022  -2.774  1.00  0.77           C  
ATOM     94  NZ  LYS A   7      -9.065   3.767  -1.687  1.00  0.77           N  
ATOM     95  H   LYS A   7      -3.231   5.030  -3.493  1.00  0.77           H  
ATOM     96  HA  LYS A   7      -2.530   2.379  -4.259  1.00  0.77           H  
ATOM     97 1HB  LYS A   7      -4.673   1.723  -3.451  1.00  0.77           H  
ATOM     98 2HB  LYS A   7      -4.096   3.025  -2.421  1.00  0.77           H  
ATOM     99 1HG  LYS A   7      -5.566   4.619  -3.731  1.00  0.77           H  
ATOM    100 2HG  LYS A   7      -6.186   3.227  -4.593  1.00  0.77           H  
ATOM    101 1HD  LYS A   7      -6.968   2.203  -2.491  1.00  0.77           H  
ATOM    102 2HD  LYS A   7      -6.343   3.594  -1.583  1.00  0.77           H  
ATOM    103 1HE  LYS A   7      -7.863   5.091  -2.817  1.00  0.77           H  
ATOM    104 2HE  LYS A   7      -8.499   3.706  -3.724  1.00  0.77           H  
ATOM    105 1HZ  LYS A   7      -9.914   4.281  -1.878  1.00  0.77           H  
ATOM    106 2HZ  LYS A   7      -9.273   2.779  -1.644  1.00  0.77           H  
ATOM    107 3HZ  LYS A   7      -8.678   4.070  -0.800  1.00  0.77           H  
ATOM    108  N   LYS A   8      -4.057   3.911  -6.595  1.00  0.75           N  
ATOM    109  CA  LYS A   8      -4.582   3.865  -7.945  1.00  0.75           C  
ATOM    110  C   LYS A   8      -3.632   3.046  -8.855  1.00  0.75           C  
ATOM    111  O   LYS A   8      -2.463   2.862  -8.511  1.00  0.75           O  
ATOM    112  CB  LYS A   8      -4.720   5.304  -8.442  1.00  0.75           C  
ATOM    113  CG  LYS A   8      -3.398   5.996  -8.700  1.00  0.75           C  
ATOM    114  CD  LYS A   8      -3.559   7.502  -9.000  1.00  0.75           C  
ATOM    115  CE  LYS A   8      -3.658   8.314  -7.699  1.00  0.75           C  
ATOM    116  NZ  LYS A   8      -3.592   9.800  -7.936  1.00  0.75           N  
ATOM    117  H   LYS A   8      -3.775   4.802  -6.212  1.00  0.75           H  
ATOM    118  HA  LYS A   8      -5.560   3.405  -7.893  1.00  0.75           H  
ATOM    119 1HB  LYS A   8      -5.297   5.334  -9.368  1.00  0.75           H  
ATOM    120 2HB  LYS A   8      -5.263   5.892  -7.703  1.00  0.75           H  
ATOM    121 1HG  LYS A   8      -2.750   5.870  -7.831  1.00  0.75           H  
ATOM    122 2HG  LYS A   8      -2.920   5.520  -9.563  1.00  0.75           H  
ATOM    123 1HD  LYS A   8      -2.717   7.867  -9.579  1.00  0.75           H  
ATOM    124 2HD  LYS A   8      -4.464   7.654  -9.590  1.00  0.75           H  
ATOM    125 1HE  LYS A   8      -4.595   8.076  -7.198  1.00  0.75           H  
ATOM    126 2HE  LYS A   8      -2.829   8.031  -7.051  1.00  0.75           H  
ATOM    127 1HZ  LYS A   8      -3.644  10.276  -7.044  1.00  0.75           H  
ATOM    128 2HZ  LYS A   8      -2.682  10.051  -8.394  1.00  0.75           H  
ATOM    129 3HZ  LYS A   8      -4.350  10.092  -8.522  1.00  0.75           H  
ATOM    130  N   PRO A   9      -4.103   2.491  -9.989  1.00  0.73           N  
ATOM    131  CA  PRO A   9      -3.302   1.767 -10.965  1.00  0.73           C  
ATOM    132  C   PRO A   9      -2.183   2.645 -11.467  1.00  0.73           C  
ATOM    133  O   PRO A   9      -2.323   3.860 -11.554  1.00  0.73           O  
ATOM    134  CB  PRO A   9      -4.306   1.445 -12.073  1.00  0.73           C  
ATOM    135  CG  PRO A   9      -5.645   1.430 -11.377  1.00  0.73           C  
ATOM    136  CD  PRO A   9      -5.547   2.504 -10.306  1.00  0.73           C  
ATOM    137  HA  PRO A   9      -2.903   0.857 -10.526  1.00  0.73           H  
ATOM    138 1HB  PRO A   9      -4.249   2.206 -12.868  1.00  0.73           H  
ATOM    139 2HB  PRO A   9      -4.057   0.477 -12.533  1.00  0.73           H  
ATOM    140 1HG  PRO A   9      -6.450   1.647 -12.102  1.00  0.73           H  
ATOM    141 2HG  PRO A   9      -5.848   0.428 -10.965  1.00  0.73           H  
ATOM    142 1HD  PRO A   9      -5.854   3.479 -10.705  1.00  0.73           H  
ATOM    143 2HD  PRO A   9      -6.163   2.170  -9.472  1.00  0.73           H  
ATOM    144  N   ILE A  10      -1.077   2.034 -11.857  1.00  0.71           N  
ATOM    145  CA  ILE A  10       0.064   2.822 -12.300  1.00  0.71           C  
ATOM    146  C   ILE A  10      -0.261   3.726 -13.462  1.00  0.71           C  
ATOM    147  O   ILE A  10       0.193   4.857 -13.508  1.00  0.71           O  
ATOM    148  CB  ILE A  10       1.253   1.972 -12.684  1.00  0.71           C  
ATOM    149  CG1 ILE A  10       1.771   1.345 -11.497  1.00  0.71           C  
ATOM    150  CG2 ILE A  10       2.289   2.849 -13.347  1.00  0.71           C  
ATOM    151  CD1 ILE A  10       2.784   0.329 -11.769  1.00  0.71           C  
ATOM    152  H   ILE A  10      -1.004   1.028 -11.802  1.00  0.71           H  
ATOM    153  HA  ILE A  10       0.371   3.450 -11.468  1.00  0.71           H  
ATOM    154  HB  ILE A  10       0.946   1.179 -13.359  1.00  0.71           H  
ATOM    155 1HG1 ILE A  10       2.166   2.079 -10.880  1.00  0.71           H  
ATOM    156 2HG1 ILE A  10       0.941   0.880 -10.984  1.00  0.71           H  
ATOM    157 1HG2 ILE A  10       3.151   2.261 -13.600  1.00  0.71           H  
ATOM    158 2HG2 ILE A  10       1.874   3.296 -14.249  1.00  0.71           H  
ATOM    159 3HG2 ILE A  10       2.585   3.623 -12.693  1.00  0.71           H  
ATOM    160 1HD1 ILE A  10       3.144  -0.126 -10.848  1.00  0.71           H  
ATOM    161 2HD1 ILE A  10       2.342  -0.409 -12.384  1.00  0.71           H  
ATOM    162 3HD1 ILE A  10       3.607   0.787 -12.284  1.00  0.71           H  
ATOM    163  N   GLU A  11      -1.072   3.265 -14.395  1.00  0.68           N  
ATOM    164  CA  GLU A  11      -1.392   4.076 -15.563  1.00  0.68           C  
ATOM    165  C   GLU A  11      -2.078   5.408 -15.192  1.00  0.68           C  
ATOM    166  O   GLU A  11      -2.134   6.330 -16.018  1.00  0.68           O  
ATOM    167  CB  GLU A  11      -2.273   3.284 -16.529  1.00  0.68           C  
ATOM    168  CG  GLU A  11      -1.564   2.139 -17.228  1.00  0.68           C  
ATOM    169  CD  GLU A  11      -2.456   1.385 -18.180  1.00  0.68           C  
ATOM    170  OE1 GLU A  11      -3.620   1.700 -18.250  1.00  0.68           O  
ATOM    171  OE2 GLU A  11      -1.971   0.497 -18.841  1.00  0.68           O  
ATOM    172  H   GLU A  11      -1.452   2.337 -14.305  1.00  0.68           H  
ATOM    173  HA  GLU A  11      -0.457   4.314 -16.073  1.00  0.68           H  
ATOM    174 1HB  GLU A  11      -3.125   2.873 -15.986  1.00  0.68           H  
ATOM    175 2HB  GLU A  11      -2.663   3.953 -17.294  1.00  0.68           H  
ATOM    176 1HG  GLU A  11      -0.723   2.547 -17.786  1.00  0.68           H  
ATOM    177 2HG  GLU A  11      -1.171   1.454 -16.476  1.00  0.68           H  
ATOM    178  N   GLU A  12      -2.676   5.486 -13.993  1.00  0.66           N  
ATOM    179  CA  GLU A  12      -3.337   6.703 -13.546  1.00  0.66           C  
ATOM    180  C   GLU A  12      -2.393   7.602 -12.714  1.00  0.66           C  
ATOM    181  O   GLU A  12      -2.795   8.684 -12.276  1.00  0.66           O  
ATOM    182  CB  GLU A  12      -4.593   6.363 -12.747  1.00  0.66           C  
ATOM    183  CG  GLU A  12      -5.677   5.634 -13.547  1.00  0.66           C  
ATOM    184  CD  GLU A  12      -6.917   5.291 -12.732  1.00  0.66           C  
ATOM    185  OE1 GLU A  12      -6.958   5.599 -11.562  1.00  0.66           O  
ATOM    186  OE2 GLU A  12      -7.820   4.711 -13.289  1.00  0.66           O  
ATOM    187  H   GLU A  12      -2.608   4.716 -13.333  1.00  0.66           H  
ATOM    188  HA  GLU A  12      -3.642   7.269 -14.423  1.00  0.66           H  
ATOM    189 1HB  GLU A  12      -4.319   5.725 -11.902  1.00  0.66           H  
ATOM    190 2HB  GLU A  12      -5.024   7.277 -12.340  1.00  0.66           H  
ATOM    191 1HG  GLU A  12      -5.970   6.257 -14.390  1.00  0.66           H  
ATOM    192 2HG  GLU A  12      -5.247   4.712 -13.944  1.00  0.66           H  
ATOM    193  N   TRP A  13      -1.146   7.157 -12.472  1.00  0.64           N  
ATOM    194  CA  TRP A  13      -0.206   7.977 -11.702  1.00  0.64           C  
ATOM    195  C   TRP A  13       0.167   9.249 -12.459  1.00  0.64           C  
ATOM    196  O   TRP A  13       0.552   9.212 -13.630  1.00  0.64           O  
ATOM    197  CB  TRP A  13       1.105   7.217 -11.344  1.00  0.64           C  
ATOM    198  CG  TRP A  13       1.048   6.157 -10.183  1.00  0.64           C  
ATOM    199  CD1 TRP A  13       0.088   6.054  -9.231  1.00  0.64           C  
ATOM    200  CD2 TRP A  13       2.041   5.109  -9.851  1.00  0.64           C  
ATOM    201  NE1 TRP A  13       0.394   5.030  -8.334  1.00  0.64           N  
ATOM    202  CE2 TRP A  13       1.580   4.454  -8.702  1.00  0.64           C  
ATOM    203  CE3 TRP A  13       3.263   4.708 -10.409  1.00  0.64           C  
ATOM    204  CZ2 TRP A  13       2.301   3.417  -8.104  1.00  0.64           C  
ATOM    205  CZ3 TRP A  13       3.985   3.661  -9.810  1.00  0.64           C  
ATOM    206  CH2 TRP A  13       3.513   3.036  -8.686  1.00  0.64           C  
ATOM    207  H   TRP A  13      -0.838   6.263 -12.842  1.00  0.64           H  
ATOM    208  HA  TRP A  13      -0.688   8.272 -10.770  1.00  0.64           H  
ATOM    209 1HB  TRP A  13       1.463   6.705 -12.215  1.00  0.64           H  
ATOM    210 2HB  TRP A  13       1.863   7.955 -11.076  1.00  0.64           H  
ATOM    211  HD1 TRP A  13      -0.771   6.691  -9.174  1.00  0.64           H  
ATOM    212  HE1 TRP A  13      -0.167   4.752  -7.505  1.00  0.64           H  
ATOM    213  HE3 TRP A  13       3.641   5.194 -11.290  1.00  0.64           H  
ATOM    214  HZ2 TRP A  13       1.949   2.925  -7.202  1.00  0.64           H  
ATOM    215  HZ3 TRP A  13       4.926   3.361 -10.257  1.00  0.64           H  
ATOM    216  HH2 TRP A  13       4.092   2.229  -8.244  1.00  0.64           H  
ATOM    217  N   THR A  14       0.127  10.372 -11.762  1.00  0.63           N  
ATOM    218  CA  THR A  14       0.532  11.660 -12.320  1.00  0.63           C  
ATOM    219  C   THR A  14       1.991  11.914 -11.998  1.00  0.63           C  
ATOM    220  O   THR A  14       2.557  11.204 -11.175  1.00  0.63           O  
ATOM    221  CB  THR A  14      -0.302  12.781 -11.713  1.00  0.63           C  
ATOM    222  OG1 THR A  14      -0.016  12.823 -10.297  1.00  0.63           O  
ATOM    223  CG2 THR A  14      -1.780  12.511 -11.921  1.00  0.63           C  
ATOM    224  H   THR A  14      -0.230  10.345 -10.797  1.00  0.63           H  
ATOM    225  HA  THR A  14       0.401  11.643 -13.402  1.00  0.63           H  
ATOM    226  HB  THR A  14      -0.028  13.730 -12.165  1.00  0.63           H  
ATOM    227  HG1 THR A  14      -0.427  12.019  -9.868  1.00  0.63           H  
ATOM    228 1HG2 THR A  14      -2.365  13.309 -11.468  1.00  0.63           H  
ATOM    229 2HG2 THR A  14      -1.995  12.463 -12.988  1.00  0.63           H  
ATOM    230 3HG2 THR A  14      -2.042  11.556 -11.454  1.00  0.63           H  
ATOM    231  N   LYS A  15       2.584  12.960 -12.572  1.00  0.63           N  
ATOM    232  CA  LYS A  15       3.982  13.290 -12.265  1.00  0.63           C  
ATOM    233  C   LYS A  15       4.155  13.563 -10.759  1.00  0.63           C  
ATOM    234  O   LYS A  15       5.181  13.211 -10.161  1.00  0.63           O  
ATOM    235  CB  LYS A  15       4.402  14.515 -13.084  1.00  0.63           C  
ATOM    236  CG  LYS A  15       4.548  14.253 -14.571  1.00  0.63           C  
ATOM    237  CD  LYS A  15       4.857  15.516 -15.366  1.00  0.63           C  
ATOM    238  CE  LYS A  15       4.994  15.206 -16.849  1.00  0.63           C  
ATOM    239  NZ  LYS A  15       5.200  16.434 -17.671  1.00  0.63           N  
ATOM    240  H   LYS A  15       2.077  13.518 -13.243  1.00  0.63           H  
ATOM    241  HA  LYS A  15       4.612  12.441 -12.536  1.00  0.63           H  
ATOM    242 1HB  LYS A  15       3.677  15.313 -12.950  1.00  0.63           H  
ATOM    243 2HB  LYS A  15       5.363  14.880 -12.718  1.00  0.63           H  
ATOM    244 1HG  LYS A  15       5.383  13.592 -14.695  1.00  0.63           H  
ATOM    245 2HG  LYS A  15       3.655  13.771 -14.963  1.00  0.63           H  
ATOM    246 1HD  LYS A  15       4.057  16.239 -15.227  1.00  0.63           H  
ATOM    247 2HD  LYS A  15       5.784  15.954 -15.018  1.00  0.63           H  
ATOM    248 1HE  LYS A  15       5.847  14.547 -16.989  1.00  0.63           H  
ATOM    249 2HE  LYS A  15       4.094  14.697 -17.189  1.00  0.63           H  
ATOM    250 1HZ  LYS A  15       5.290  16.174 -18.641  1.00  0.63           H  
ATOM    251 2HZ  LYS A  15       4.409  17.051 -17.557  1.00  0.63           H  
ATOM    252 3HZ  LYS A  15       6.041  16.906 -17.372  1.00  0.63           H  
ATOM    253  N   GLU A  16       3.140  14.181 -10.139  1.00  0.64           N  
ATOM    254  CA  GLU A  16       3.167  14.458  -8.703  1.00  0.64           C  
ATOM    255  C   GLU A  16       3.140  13.154  -7.906  1.00  0.64           C  
ATOM    256  O   GLU A  16       3.809  13.025  -6.869  1.00  0.64           O  
ATOM    257  CB  GLU A  16       2.013  15.364  -8.288  1.00  0.64           C  
ATOM    258  CG  GLU A  16       2.121  16.801  -8.819  1.00  0.64           C  
ATOM    259  CD  GLU A  16       0.974  17.702  -8.389  1.00  0.64           C  
ATOM    260  OE1 GLU A  16       0.049  17.221  -7.778  1.00  0.64           O  
ATOM    261  OE2 GLU A  16       1.034  18.875  -8.677  1.00  0.64           O  
ATOM    262  H   GLU A  16       2.324  14.443 -10.674  1.00  0.64           H  
ATOM    263  HA  GLU A  16       4.100  14.974  -8.471  1.00  0.64           H  
ATOM    264 1HB  GLU A  16       1.074  14.940  -8.649  1.00  0.64           H  
ATOM    265 2HB  GLU A  16       1.957  15.407  -7.201  1.00  0.64           H  
ATOM    266 1HG  GLU A  16       3.057  17.234  -8.466  1.00  0.64           H  
ATOM    267 2HG  GLU A  16       2.160  16.765  -9.908  1.00  0.64           H  
ATOM    268  N   ASP A  17       2.428  12.146  -8.429  1.00  0.66           N  
ATOM    269  CA  ASP A  17       2.368  10.880  -7.710  1.00  0.66           C  
ATOM    270  C   ASP A  17       3.702  10.189  -7.876  1.00  0.66           C  
ATOM    271  O   ASP A  17       4.211   9.618  -6.917  1.00  0.66           O  
ATOM    272  CB  ASP A  17       1.278   9.954  -8.256  1.00  0.66           C  
ATOM    273  CG  ASP A  17      -0.152  10.430  -8.002  1.00  0.66           C  
ATOM    274  OD1 ASP A  17      -0.510  10.732  -6.889  1.00  0.66           O  
ATOM    275  OD2 ASP A  17      -0.901  10.493  -8.978  1.00  0.66           O  
ATOM    276  H   ASP A  17       1.874  12.296  -9.276  1.00  0.66           H  
ATOM    277  HA  ASP A  17       2.192  11.071  -6.651  1.00  0.66           H  
ATOM    278 1HB  ASP A  17       1.427   9.831  -9.323  1.00  0.66           H  
ATOM    279 2HB  ASP A  17       1.398   8.965  -7.811  1.00  0.66           H  
ATOM    280  N   ILE A  18       4.326  10.316  -9.050  1.00  0.68           N  
ATOM    281  CA  ILE A  18       5.609   9.659  -9.260  1.00  0.68           C  
ATOM    282  C   ILE A  18       6.638  10.265  -8.315  1.00  0.68           C  
ATOM    283  O   ILE A  18       7.433   9.547  -7.703  1.00  0.68           O  
ATOM    284  CB  ILE A  18       6.096   9.757 -10.713  1.00  0.68           C  
ATOM    285  CG1 ILE A  18       5.124   9.054 -11.638  1.00  0.68           C  
ATOM    286  CG2 ILE A  18       7.491   9.136 -10.838  1.00  0.68           C  
ATOM    287  CD1 ILE A  18       4.896   7.676 -11.292  1.00  0.68           C  
ATOM    288  H   ILE A  18       3.868  10.815  -9.813  1.00  0.68           H  
ATOM    289  HA  ILE A  18       5.516   8.609  -9.030  1.00  0.68           H  
ATOM    290  HB  ILE A  18       6.136  10.804 -11.016  1.00  0.68           H  
ATOM    291 1HG1 ILE A  18       4.188   9.568 -11.646  1.00  0.68           H  
ATOM    292 2HG1 ILE A  18       5.538   9.075 -12.645  1.00  0.68           H  
ATOM    293 1HG2 ILE A  18       7.828   9.220 -11.874  1.00  0.68           H  
ATOM    294 2HG2 ILE A  18       8.184   9.670 -10.188  1.00  0.68           H  
ATOM    295 3HG2 ILE A  18       7.455   8.087 -10.549  1.00  0.68           H  
ATOM    296 1HD1 ILE A  18       4.217   7.239 -12.022  1.00  0.68           H  
ATOM    297 2HD1 ILE A  18       5.846   7.170 -11.303  1.00  0.68           H  
ATOM    298 3HD1 ILE A  18       4.463   7.615 -10.304  1.00  0.68           H  
ATOM    299  N   SER A  19       6.604  11.584  -8.143  1.00  0.70           N  
ATOM    300  CA  SER A  19       7.532  12.213  -7.218  1.00  0.70           C  
ATOM    301  C   SER A  19       7.319  11.706  -5.787  1.00  0.70           C  
ATOM    302  O   SER A  19       8.288  11.410  -5.075  1.00  0.70           O  
ATOM    303  CB  SER A  19       7.347  13.713  -7.256  1.00  0.70           C  
ATOM    304  OG  SER A  19       7.706  14.228  -8.514  1.00  0.70           O  
ATOM    305  H   SER A  19       5.951  12.153  -8.685  1.00  0.70           H  
ATOM    306  HA  SER A  19       8.545  11.960  -7.525  1.00  0.70           H  
ATOM    307 1HB  SER A  19       6.306  13.957  -7.044  1.00  0.70           H  
ATOM    308 2HB  SER A  19       7.958  14.173  -6.482  1.00  0.70           H  
ATOM    309  HG  SER A  19       7.055  13.865  -9.147  1.00  0.70           H  
ATOM    310  N   THR A  20       6.049  11.564  -5.382  1.00  0.71           N  
ATOM    311  CA  THR A  20       5.711  11.085  -4.046  1.00  0.71           C  
ATOM    312  C   THR A  20       6.194   9.649  -3.855  1.00  0.71           C  
ATOM    313  O   THR A  20       6.763   9.303  -2.816  1.00  0.71           O  
ATOM    314  CB  THR A  20       4.202  11.138  -3.791  1.00  0.71           C  
ATOM    315  OG1 THR A  20       3.727  12.489  -3.930  1.00  0.71           O  
ATOM    316  CG2 THR A  20       3.920  10.653  -2.389  1.00  0.71           C  
ATOM    317  H   THR A  20       5.289  11.837  -6.012  1.00  0.71           H  
ATOM    318  HA  THR A  20       6.216  11.717  -3.313  1.00  0.71           H  
ATOM    319  HB  THR A  20       3.691  10.502  -4.512  1.00  0.71           H  
ATOM    320  HG1 THR A  20       3.768  12.752  -4.878  1.00  0.71           H  
ATOM    321 1HG2 THR A  20       2.847  10.678  -2.202  1.00  0.71           H  
ATOM    322 2HG2 THR A  20       4.292   9.638  -2.284  1.00  0.71           H  
ATOM    323 3HG2 THR A  20       4.431  11.295  -1.673  1.00  0.71           H  
ATOM    324  N   LEU A  21       5.969   8.822  -4.872  1.00  0.73           N  
ATOM    325  CA  LEU A  21       6.370   7.425  -4.890  1.00  0.73           C  
ATOM    326  C   LEU A  21       7.856   7.277  -4.759  1.00  0.73           C  
ATOM    327  O   LEU A  21       8.324   6.461  -3.973  1.00  0.73           O  
ATOM    328  CB  LEU A  21       5.872   6.819  -6.187  1.00  0.73           C  
ATOM    329  CG  LEU A  21       4.446   6.629  -6.181  1.00  0.73           C  
ATOM    330  CD1 LEU A  21       3.930   6.471  -7.469  1.00  0.73           C  
ATOM    331  CD2 LEU A  21       4.219   5.384  -5.468  1.00  0.73           C  
ATOM    332  H   LEU A  21       5.478   9.185  -5.687  1.00  0.73           H  
ATOM    333  HA  LEU A  21       5.890   6.921  -4.050  1.00  0.73           H  
ATOM    334 1HB  LEU A  21       6.128   7.477  -7.005  1.00  0.73           H  
ATOM    335 2HB  LEU A  21       6.355   5.855  -6.344  1.00  0.73           H  
ATOM    336  HG  LEU A  21       3.960   7.458  -5.688  1.00  0.73           H  
ATOM    337 1HD1 LEU A  21       2.878   6.303  -7.367  1.00  0.73           H  
ATOM    338 2HD1 LEU A  21       4.085   7.345  -8.036  1.00  0.73           H  
ATOM    339 3HD1 LEU A  21       4.417   5.646  -7.935  1.00  0.73           H  
ATOM    340 1HD2 LEU A  21       3.158   5.185  -5.423  1.00  0.73           H  
ATOM    341 2HD2 LEU A  21       4.721   4.566  -5.982  1.00  0.73           H  
ATOM    342 3HD2 LEU A  21       4.633   5.502  -4.486  1.00  0.73           H  
ATOM    343  N   ILE A  22       8.619   8.106  -5.455  1.00  0.74           N  
ATOM    344  CA  ILE A  22      10.051   8.004  -5.296  1.00  0.74           C  
ATOM    345  C   ILE A  22      10.417   8.335  -3.866  1.00  0.74           C  
ATOM    346  O   ILE A  22      11.153   7.583  -3.239  1.00  0.74           O  
ATOM    347  CB  ILE A  22      10.802   8.893  -6.290  1.00  0.74           C  
ATOM    348  CG1 ILE A  22      10.586   8.331  -7.669  1.00  0.74           C  
ATOM    349  CG2 ILE A  22      12.322   8.947  -5.948  1.00  0.74           C  
ATOM    350  CD1 ILE A  22      11.006   9.221  -8.742  1.00  0.74           C  
ATOM    351  H   ILE A  22       8.208   8.771  -6.112  1.00  0.74           H  
ATOM    352  HA  ILE A  22      10.348   6.975  -5.494  1.00  0.74           H  
ATOM    353  HB  ILE A  22      10.380   9.903  -6.268  1.00  0.74           H  
ATOM    354 1HG1 ILE A  22      11.141   7.397  -7.758  1.00  0.74           H  
ATOM    355 2HG1 ILE A  22       9.525   8.118  -7.798  1.00  0.74           H  
ATOM    356 1HG2 ILE A  22      12.844   9.581  -6.673  1.00  0.74           H  
ATOM    357 2HG2 ILE A  22      12.453   9.363  -4.951  1.00  0.74           H  
ATOM    358 3HG2 ILE A  22      12.743   7.939  -5.980  1.00  0.74           H  
ATOM    359 1HD1 ILE A  22      10.798   8.711  -9.669  1.00  0.74           H  
ATOM    360 2HD1 ILE A  22      10.438  10.154  -8.691  1.00  0.74           H  
ATOM    361 3HD1 ILE A  22      12.069   9.432  -8.656  1.00  0.74           H  
ATOM    362  N   LYS A  23       9.867   9.410  -3.304  1.00  0.74           N  
ATOM    363  CA  LYS A  23      10.222   9.747  -1.931  1.00  0.74           C  
ATOM    364  C   LYS A  23       9.858   8.614  -0.963  1.00  0.74           C  
ATOM    365  O   LYS A  23      10.635   8.275  -0.059  1.00  0.74           O  
ATOM    366  CB  LYS A  23       9.516  11.036  -1.523  1.00  0.74           C  
ATOM    367  CG  LYS A  23      10.054  12.281  -2.218  1.00  0.74           C  
ATOM    368  CD  LYS A  23       9.284  13.526  -1.809  1.00  0.74           C  
ATOM    369  CE  LYS A  23       9.807  14.762  -2.526  1.00  0.74           C  
ATOM    370  NZ  LYS A  23       9.043  15.984  -2.151  1.00  0.74           N  
ATOM    371  H   LYS A  23       9.235  10.011  -3.840  1.00  0.74           H  
ATOM    372  HA  LYS A  23      11.301   9.899  -1.882  1.00  0.74           H  
ATOM    373 1HB  LYS A  23       8.454  10.956  -1.758  1.00  0.74           H  
ATOM    374 2HB  LYS A  23       9.606  11.177  -0.448  1.00  0.74           H  
ATOM    375 1HG  LYS A  23      11.105  12.411  -1.967  1.00  0.74           H  
ATOM    376 2HG  LYS A  23       9.970  12.150  -3.298  1.00  0.74           H  
ATOM    377 1HD  LYS A  23       8.229  13.390  -2.059  1.00  0.74           H  
ATOM    378 2HD  LYS A  23       9.370  13.672  -0.734  1.00  0.74           H  
ATOM    379 1HE  LYS A  23      10.856  14.906  -2.270  1.00  0.74           H  
ATOM    380 2HE  LYS A  23       9.724  14.608  -3.604  1.00  0.74           H  
ATOM    381 1HZ  LYS A  23       9.417  16.782  -2.645  1.00  0.74           H  
ATOM    382 2HZ  LYS A  23       8.071  15.861  -2.396  1.00  0.74           H  
ATOM    383 3HZ  LYS A  23       9.122  16.139  -1.156  1.00  0.74           H  
ATOM    384  N   TRP A  24       8.701   7.986  -1.177  1.00  0.75           N  
ATOM    385  CA  TRP A  24       8.286   6.877  -0.333  1.00  0.75           C  
ATOM    386  C   TRP A  24       9.266   5.715  -0.453  1.00  0.75           C  
ATOM    387  O   TRP A  24       9.686   5.153   0.557  1.00  0.75           O  
ATOM    388  CB  TRP A  24       6.854   6.423  -0.647  1.00  0.75           C  
ATOM    389  CG  TRP A  24       6.402   5.290   0.242  1.00  0.75           C  
ATOM    390  CD1 TRP A  24       5.885   5.405   1.497  1.00  0.75           C  
ATOM    391  CD2 TRP A  24       6.403   3.877  -0.057  1.00  0.75           C  
ATOM    392  NE1 TRP A  24       5.586   4.164   2.001  1.00  0.75           N  
ATOM    393  CE2 TRP A  24       5.891   3.221   1.061  1.00  0.75           C  
ATOM    394  CE3 TRP A  24       6.783   3.134  -1.156  1.00  0.75           C  
ATOM    395  CZ2 TRP A  24       5.756   1.851   1.101  1.00  0.75           C  
ATOM    396  CZ3 TRP A  24       6.647   1.762  -1.113  1.00  0.75           C  
ATOM    397  CH2 TRP A  24       6.145   1.136  -0.019  1.00  0.75           C  
ATOM    398  H   TRP A  24       8.086   8.305  -1.926  1.00  0.75           H  
ATOM    399  HA  TRP A  24       8.301   7.219   0.703  1.00  0.75           H  
ATOM    400 1HB  TRP A  24       6.168   7.262  -0.537  1.00  0.75           H  
ATOM    401 2HB  TRP A  24       6.804   6.092  -1.687  1.00  0.75           H  
ATOM    402  HD1 TRP A  24       5.738   6.345   2.028  1.00  0.75           H  
ATOM    403  HE1 TRP A  24       5.192   3.974   2.916  1.00  0.75           H  
ATOM    404  HE3 TRP A  24       7.177   3.628  -2.031  1.00  0.75           H  
ATOM    405  HZ2 TRP A  24       5.357   1.339   1.974  1.00  0.75           H  
ATOM    406  HZ3 TRP A  24       6.950   1.195  -1.980  1.00  0.75           H  
ATOM    407  HH2 TRP A  24       6.051   0.050  -0.024  1.00  0.75           H  
ATOM    408  N   LEU A  25       9.640   5.367  -1.687  1.00  0.76           N  
ATOM    409  CA  LEU A  25      10.557   4.264  -1.958  1.00  0.76           C  
ATOM    410  C   LEU A  25      11.936   4.508  -1.380  1.00  0.76           C  
ATOM    411  O   LEU A  25      12.572   3.576  -0.880  1.00  0.76           O  
ATOM    412  CB  LEU A  25      10.653   4.054  -3.461  1.00  0.76           C  
ATOM    413  CG  LEU A  25       9.376   3.526  -4.055  1.00  0.76           C  
ATOM    414  CD1 LEU A  25       9.403   3.550  -5.580  1.00  0.76           C  
ATOM    415  CD2 LEU A  25       9.202   2.176  -3.560  1.00  0.76           C  
ATOM    416  H   LEU A  25       9.259   5.883  -2.480  1.00  0.76           H  
ATOM    417  HA  LEU A  25      10.145   3.366  -1.506  1.00  0.76           H  
ATOM    418 1HB  LEU A  25      10.882   5.008  -3.935  1.00  0.76           H  
ATOM    419 2HB  LEU A  25      11.454   3.350  -3.673  1.00  0.76           H  
ATOM    420  HG  LEU A  25       8.557   4.132  -3.718  1.00  0.76           H  
ATOM    421 1HD1 LEU A  25       8.463   3.171  -5.963  1.00  0.76           H  
ATOM    422 2HD1 LEU A  25       9.539   4.579  -5.920  1.00  0.76           H  
ATOM    423 3HD1 LEU A  25      10.214   2.933  -5.945  1.00  0.76           H  
ATOM    424 1HD2 LEU A  25       8.282   1.810  -3.924  1.00  0.76           H  
ATOM    425 2HD2 LEU A  25      10.025   1.558  -3.911  1.00  0.76           H  
ATOM    426 3HD2 LEU A  25       9.187   2.182  -2.477  1.00  0.76           H  
ATOM    427  N   ILE A  26      12.396   5.761  -1.413  1.00  0.78           N  
ATOM    428  CA  ILE A  26      13.704   6.067  -0.864  1.00  0.78           C  
ATOM    429  C   ILE A  26      13.695   5.803   0.631  1.00  0.78           C  
ATOM    430  O   ILE A  26      14.608   5.178   1.186  1.00  0.78           O  
ATOM    431  CB  ILE A  26      14.113   7.543  -1.123  1.00  0.78           C  
ATOM    432  CG1 ILE A  26      14.283   7.816  -2.647  1.00  0.78           C  
ATOM    433  CG2 ILE A  26      15.400   7.869  -0.400  1.00  0.78           C  
ATOM    434  CD1 ILE A  26      15.314   6.982  -3.320  1.00  0.78           C  
ATOM    435  H   ILE A  26      11.841   6.494  -1.857  1.00  0.78           H  
ATOM    436  HA  ILE A  26      14.426   5.420  -1.326  1.00  0.78           H  
ATOM    437  HB  ILE A  26      13.317   8.193  -0.756  1.00  0.78           H  
ATOM    438 1HG1 ILE A  26      13.387   7.622  -3.139  1.00  0.78           H  
ATOM    439 2HG1 ILE A  26      14.535   8.863  -2.784  1.00  0.78           H  
ATOM    440 1HG2 ILE A  26      15.657   8.906  -0.561  1.00  0.78           H  
ATOM    441 2HG2 ILE A  26      15.276   7.696   0.667  1.00  0.78           H  
ATOM    442 3HG2 ILE A  26      16.190   7.236  -0.781  1.00  0.78           H  
ATOM    443 1HD1 ILE A  26      15.353   7.240  -4.371  1.00  0.78           H  
ATOM    444 2HD1 ILE A  26      16.279   7.156  -2.865  1.00  0.78           H  
ATOM    445 3HD1 ILE A  26      15.054   5.942  -3.221  1.00  0.78           H  
ATOM    446  N   LYS A  27      12.619   6.211   1.301  1.00  0.79           N  
ATOM    447  CA  LYS A  27      12.527   5.963   2.729  1.00  0.79           C  
ATOM    448  C   LYS A  27      12.312   4.475   3.047  1.00  0.79           C  
ATOM    449  O   LYS A  27      13.009   3.904   3.887  1.00  0.79           O  
ATOM    450  CB  LYS A  27      11.376   6.789   3.308  1.00  0.79           C  
ATOM    451  CG  LYS A  27      11.636   8.295   3.319  1.00  0.79           C  
ATOM    452  CD  LYS A  27      10.439   9.061   3.863  1.00  0.79           C  
ATOM    453  CE  LYS A  27      10.693  10.563   3.867  1.00  0.79           C  
ATOM    454  NZ  LYS A  27       9.513  11.323   4.370  1.00  0.79           N  
ATOM    455  H   LYS A  27      11.876   6.726   0.820  1.00  0.79           H  
ATOM    456  HA  LYS A  27      13.461   6.274   3.195  1.00  0.79           H  
ATOM    457 1HB  LYS A  27      10.475   6.614   2.712  1.00  0.79           H  
ATOM    458 2HB  LYS A  27      11.167   6.466   4.325  1.00  0.79           H  
ATOM    459 1HG  LYS A  27      12.514   8.513   3.927  1.00  0.79           H  
ATOM    460 2HG  LYS A  27      11.832   8.626   2.296  1.00  0.79           H  
ATOM    461 1HD  LYS A  27       9.572   8.853   3.232  1.00  0.79           H  
ATOM    462 2HD  LYS A  27      10.220   8.730   4.876  1.00  0.79           H  
ATOM    463 1HE  LYS A  27      11.550  10.777   4.504  1.00  0.79           H  
ATOM    464 2HE  LYS A  27      10.916  10.889   2.850  1.00  0.79           H  
ATOM    465 1HZ  LYS A  27       9.718  12.312   4.358  1.00  0.79           H  
ATOM    466 2HZ  LYS A  27       8.717  11.137   3.776  1.00  0.79           H  
ATOM    467 3HZ  LYS A  27       9.303  11.035   5.315  1.00  0.79           H  
ATOM    468  N   LYS A  28      11.427   3.820   2.292  1.00  0.80           N  
ATOM    469  CA  LYS A  28      11.049   2.428   2.526  1.00  0.80           C  
ATOM    470  C   LYS A  28      12.199   1.458   2.398  1.00  0.80           C  
ATOM    471  O   LYS A  28      12.311   0.508   3.174  1.00  0.80           O  
ATOM    472  CB  LYS A  28       9.955   2.010   1.540  1.00  0.80           C  
ATOM    473  CG  LYS A  28       9.457   0.584   1.687  1.00  0.80           C  
ATOM    474  CD  LYS A  28       8.710   0.380   2.989  1.00  0.80           C  
ATOM    475  CE  LYS A  28       8.094  -1.012   3.057  1.00  0.80           C  
ATOM    476  NZ  LYS A  28       7.418  -1.263   4.371  1.00  0.80           N  
ATOM    477  H   LYS A  28      10.931   4.330   1.568  1.00  0.80           H  
ATOM    478  HA  LYS A  28      10.661   2.349   3.540  1.00  0.80           H  
ATOM    479 1HB  LYS A  28       9.102   2.685   1.628  1.00  0.80           H  
ATOM    480 2HB  LYS A  28      10.338   2.111   0.526  1.00  0.80           H  
ATOM    481 1HG  LYS A  28       8.814   0.337   0.848  1.00  0.80           H  
ATOM    482 2HG  LYS A  28      10.315  -0.087   1.668  1.00  0.80           H  
ATOM    483 1HD  LYS A  28       9.401   0.501   3.824  1.00  0.80           H  
ATOM    484 2HD  LYS A  28       7.924   1.130   3.078  1.00  0.80           H  
ATOM    485 1HE  LYS A  28       7.361  -1.114   2.257  1.00  0.80           H  
ATOM    486 2HE  LYS A  28       8.878  -1.755   2.914  1.00  0.80           H  
ATOM    487 1HZ  LYS A  28       7.025  -2.194   4.376  1.00  0.80           H  
ATOM    488 2HZ  LYS A  28       8.096  -1.180   5.117  1.00  0.80           H  
ATOM    489 3HZ  LYS A  28       6.682  -0.587   4.510  1.00  0.80           H  
ATOM    490  N   TYR A  29      13.061   1.688   1.426  1.00  0.80           N  
ATOM    491  CA  TYR A  29      14.144   0.767   1.197  1.00  0.80           C  
ATOM    492  C   TYR A  29      15.519   1.290   1.627  1.00  0.80           C  
ATOM    493  O   TYR A  29      16.539   0.719   1.239  1.00  0.80           O  
ATOM    494  CB  TYR A  29      14.103   0.338  -0.261  1.00  0.80           C  
ATOM    495  CG  TYR A  29      12.833  -0.415  -0.603  1.00  0.80           C  
ATOM    496  CD1 TYR A  29      11.894   0.115  -1.494  1.00  0.80           C  
ATOM    497  CD2 TYR A  29      12.596  -1.637   0.003  1.00  0.80           C  
ATOM    498  CE1 TYR A  29      10.739  -0.611  -1.778  1.00  0.80           C  
ATOM    499  CE2 TYR A  29      11.447  -2.344  -0.280  1.00  0.80           C  
ATOM    500  CZ  TYR A  29      10.525  -1.837  -1.170  1.00  0.80           C  
ATOM    501  OH  TYR A  29       9.382  -2.551  -1.457  1.00  0.80           O  
ATOM    502  H   TYR A  29      12.934   2.483   0.798  1.00  0.80           H  
ATOM    503  HA  TYR A  29      13.956  -0.124   1.791  1.00  0.80           H  
ATOM    504 1HB  TYR A  29      14.124   1.214  -0.885  1.00  0.80           H  
ATOM    505 2HB  TYR A  29      14.956  -0.284  -0.496  1.00  0.80           H  
ATOM    506  HD1 TYR A  29      12.067   1.085  -1.971  1.00  0.80           H  
ATOM    507  HD2 TYR A  29      13.325  -2.042   0.708  1.00  0.80           H  
ATOM    508  HE1 TYR A  29      10.005  -0.231  -2.474  1.00  0.80           H  
ATOM    509  HE2 TYR A  29      11.273  -3.306   0.201  1.00  0.80           H  
ATOM    510  HH  TYR A  29       9.354  -3.346  -0.917  1.00  0.80           H  
ATOM    511  N   ASN A  30      15.553   2.371   2.429  1.00  0.81           N  
ATOM    512  CA  ASN A  30      16.820   2.955   2.900  1.00  0.81           C  
ATOM    513  C   ASN A  30      17.792   3.251   1.751  1.00  0.81           C  
ATOM    514  O   ASN A  30      18.975   2.905   1.812  1.00  0.81           O  
ATOM    515  CB  ASN A  30      17.476   2.048   3.928  1.00  0.81           C  
ATOM    516  CG  ASN A  30      16.658   1.892   5.190  1.00  0.81           C  
ATOM    517  OD1 ASN A  30      16.143   2.869   5.747  1.00  0.81           O  
ATOM    518  ND2 ASN A  30      16.533   0.671   5.652  1.00  0.81           N  
ATOM    519  H   ASN A  30      14.680   2.800   2.744  1.00  0.81           H  
ATOM    520  HA  ASN A  30      16.590   3.910   3.377  1.00  0.81           H  
ATOM    521 1HB  ASN A  30      17.651   1.062   3.500  1.00  0.81           H  
ATOM    522 2HB  ASN A  30      18.448   2.461   4.193  1.00  0.81           H  
ATOM    523 1HD2 ASN A  30      16.001   0.504   6.483  1.00  0.81           H  
ATOM    524 2HD2 ASN A  30      16.964  -0.092   5.171  1.00  0.81           H  
ATOM    525  N   LEU A  31      17.281   3.859   0.691  1.00  0.80           N  
ATOM    526  CA  LEU A  31      18.076   4.136  -0.491  1.00  0.80           C  
ATOM    527  C   LEU A  31      18.679   5.532  -0.406  1.00  0.80           C  
ATOM    528  O   LEU A  31      18.180   6.356   0.359  1.00  0.80           O  
ATOM    529  CB  LEU A  31      17.165   4.076  -1.709  1.00  0.80           C  
ATOM    530  CG  LEU A  31      16.416   2.758  -1.907  1.00  0.80           C  
ATOM    531  CD1 LEU A  31      15.377   2.889  -3.045  1.00  0.80           C  
ATOM    532  CD2 LEU A  31      17.412   1.664  -2.215  1.00  0.80           C  
ATOM    533  H   LEU A  31      16.305   4.161   0.727  1.00  0.80           H  
ATOM    534  HA  LEU A  31      18.838   3.370  -0.566  1.00  0.80           H  
ATOM    535 1HB  LEU A  31      16.462   4.857  -1.616  1.00  0.80           H  
ATOM    536 2HB  LEU A  31      17.759   4.268  -2.601  1.00  0.80           H  
ATOM    537  HG  LEU A  31      15.896   2.519  -0.998  1.00  0.80           H  
ATOM    538 1HD1 LEU A  31      14.849   1.945  -3.166  1.00  0.80           H  
ATOM    539 2HD1 LEU A  31      14.662   3.661  -2.797  1.00  0.80           H  
ATOM    540 3HD1 LEU A  31      15.865   3.146  -3.961  1.00  0.80           H  
ATOM    541 1HD2 LEU A  31      16.883   0.718  -2.335  1.00  0.80           H  
ATOM    542 2HD2 LEU A  31      17.948   1.901  -3.134  1.00  0.80           H  
ATOM    543 3HD2 LEU A  31      18.122   1.581  -1.387  1.00  0.80           H  
ATOM    544  N   PRO A  32      19.825   5.797  -1.037  1.00  0.80           N  
ATOM    545  CA  PRO A  32      20.316   7.136  -1.254  1.00  0.80           C  
ATOM    546  C   PRO A  32      19.231   7.854  -2.065  1.00  0.80           C  
ATOM    547  O   PRO A  32      18.708   7.247  -2.995  1.00  0.80           O  
ATOM    548  CB  PRO A  32      21.603   6.894  -2.051  1.00  0.80           C  
ATOM    549  CG  PRO A  32      22.031   5.491  -1.637  1.00  0.80           C  
ATOM    550  CD  PRO A  32      20.735   4.724  -1.460  1.00  0.80           C  
ATOM    551  HA  PRO A  32      20.539   7.590  -0.287  1.00  0.80           H  
ATOM    552 1HB  PRO A  32      21.402   6.981  -3.131  1.00  0.80           H  
ATOM    553 2HB  PRO A  32      22.349   7.663  -1.802  1.00  0.80           H  
ATOM    554 1HG  PRO A  32      22.700   5.047  -2.376  1.00  0.80           H  
ATOM    555 2HG  PRO A  32      22.602   5.542  -0.699  1.00  0.80           H  
ATOM    556 1HD  PRO A  32      20.400   4.267  -2.402  1.00  0.80           H  
ATOM    557 2HD  PRO A  32      20.889   3.987  -0.655  1.00  0.80           H  
ATOM    558  N   PRO A  33      18.890   9.117  -1.779  1.00  0.79           N  
ATOM    559  CA  PRO A  33      17.898   9.899  -2.499  1.00  0.79           C  
ATOM    560  C   PRO A  33      18.166  10.029  -3.985  1.00  0.79           C  
ATOM    561  O   PRO A  33      19.306  10.216  -4.415  1.00  0.79           O  
ATOM    562  CB  PRO A  33      18.004  11.269  -1.819  1.00  0.79           C  
ATOM    563  CG  PRO A  33      18.499  10.964  -0.430  1.00  0.79           C  
ATOM    564  CD  PRO A  33      19.444   9.794  -0.594  1.00  0.79           C  
ATOM    565  HA  PRO A  33      16.910   9.464  -2.339  1.00  0.79           H  
ATOM    566 1HB  PRO A  33      18.689  11.916  -2.388  1.00  0.79           H  
ATOM    567 2HB  PRO A  33      17.021  11.763  -1.822  1.00  0.79           H  
ATOM    568 1HG  PRO A  33      18.989  11.850  -0.000  1.00  0.79           H  
ATOM    569 2HG  PRO A  33      17.649  10.722   0.226  1.00  0.79           H  
ATOM    570 1HD  PRO A  33      20.480  10.119  -0.769  1.00  0.79           H  
ATOM    571 2HD  PRO A  33      19.326   9.183   0.312  1.00  0.79           H  
ATOM    572  N   VAL A  34      17.089   9.974  -4.753  1.00  0.79           N  
ATOM    573  CA  VAL A  34      17.111  10.148  -6.195  1.00  0.79           C  
ATOM    574  C   VAL A  34      16.255  11.352  -6.555  1.00  0.79           C  
ATOM    575  O   VAL A  34      15.055  11.324  -6.290  1.00  0.79           O  
ATOM    576  CB  VAL A  34      16.541   8.911  -6.890  1.00  0.79           C  
ATOM    577  CG1 VAL A  34      16.513   9.103  -8.378  1.00  0.79           C  
ATOM    578  CG2 VAL A  34      17.388   7.715  -6.552  1.00  0.79           C  
ATOM    579  H   VAL A  34      16.199   9.798  -4.308  1.00  0.79           H  
ATOM    580  HA  VAL A  34      18.140  10.266  -6.516  1.00  0.79           H  
ATOM    581  HB  VAL A  34      15.518   8.749  -6.549  1.00  0.79           H  
ATOM    582 1HG1 VAL A  34      16.103   8.217  -8.835  1.00  0.79           H  
ATOM    583 2HG1 VAL A  34      15.889   9.968  -8.625  1.00  0.79           H  
ATOM    584 3HG1 VAL A  34      17.527   9.264  -8.742  1.00  0.79           H  
ATOM    585 1HG2 VAL A  34      16.971   6.846  -7.040  1.00  0.79           H  
ATOM    586 2HG2 VAL A  34      18.408   7.878  -6.903  1.00  0.79           H  
ATOM    587 3HG2 VAL A  34      17.406   7.553  -5.477  1.00  0.79           H  
ATOM    588  N   PRO A  35      16.806  12.429  -7.120  1.00  0.78           N  
ATOM    589  CA  PRO A  35      16.052  13.604  -7.488  1.00  0.78           C  
ATOM    590  C   PRO A  35      14.839  13.190  -8.325  1.00  0.78           C  
ATOM    591  O   PRO A  35      15.017  12.597  -9.390  1.00  0.78           O  
ATOM    592  CB  PRO A  35      17.080  14.392  -8.307  1.00  0.78           C  
ATOM    593  CG  PRO A  35      18.411  13.995  -7.698  1.00  0.78           C  
ATOM    594  CD  PRO A  35      18.261  12.527  -7.345  1.00  0.78           C  
ATOM    595  HA  PRO A  35      15.808  14.173  -6.584  1.00  0.78           H  
ATOM    596 1HB  PRO A  35      17.006  14.122  -9.366  1.00  0.78           H  
ATOM    597 2HB  PRO A  35      16.876  15.471  -8.236  1.00  0.78           H  
ATOM    598 1HG  PRO A  35      19.227  14.179  -8.416  1.00  0.78           H  
ATOM    599 2HG  PRO A  35      18.621  14.618  -6.815  1.00  0.78           H  
ATOM    600 1HD  PRO A  35      18.593  11.880  -8.159  1.00  0.78           H  
ATOM    601 2HD  PRO A  35      18.815  12.339  -6.407  1.00  0.78           H  
ATOM    602  N   PRO A  36      13.602  13.541  -7.929  1.00  0.76           N  
ATOM    603  CA  PRO A  36      12.360  13.246  -8.628  1.00  0.76           C  
ATOM    604  C   PRO A  36      12.334  13.772 -10.056  1.00  0.76           C  
ATOM    605  O   PRO A  36      11.657  13.217 -10.918  1.00  0.76           O  
ATOM    606  CB  PRO A  36      11.323  13.963  -7.765  1.00  0.76           C  
ATOM    607  CG  PRO A  36      11.926  14.010  -6.392  1.00  0.76           C  
ATOM    608  CD  PRO A  36      13.401  14.191  -6.616  1.00  0.76           C  
ATOM    609  HA  PRO A  36      12.196  12.158  -8.613  1.00  0.76           H  
ATOM    610 1HB  PRO A  36      11.117  14.966  -8.180  1.00  0.76           H  
ATOM    611 2HB  PRO A  36      10.382  13.414  -7.790  1.00  0.76           H  
ATOM    612 1HG  PRO A  36      11.480  14.829  -5.813  1.00  0.76           H  
ATOM    613 2HG  PRO A  36      11.695  13.076  -5.851  1.00  0.76           H  
ATOM    614 1HD  PRO A  36      13.677  15.257  -6.651  1.00  0.76           H  
ATOM    615 2HD  PRO A  36      13.908  13.633  -5.812  1.00  0.76           H  
ATOM    616  N   ASP A  37      13.146  14.797 -10.337  1.00  0.74           N  
ATOM    617  CA  ASP A  37      13.216  15.401 -11.668  1.00  0.74           C  
ATOM    618  C   ASP A  37      13.622  14.364 -12.719  1.00  0.74           C  
ATOM    619  O   ASP A  37      13.186  14.411 -13.875  1.00  0.74           O  
ATOM    620  CB  ASP A  37      14.223  16.548 -11.672  1.00  0.74           C  
ATOM    621  CG  ASP A  37      13.751  17.783 -10.906  1.00  0.74           C  
ATOM    622  OD1 ASP A  37      12.588  17.872 -10.588  1.00  0.74           O  
ATOM    623  OD2 ASP A  37      14.573  18.622 -10.634  1.00  0.74           O  
ATOM    624  H   ASP A  37      13.707  15.196  -9.602  1.00  0.74           H  
ATOM    625  HA  ASP A  37      12.234  15.796 -11.920  1.00  0.74           H  
ATOM    626 1HB  ASP A  37      15.161  16.203 -11.234  1.00  0.74           H  
ATOM    627 2HB  ASP A  37      14.434  16.839 -12.702  1.00  0.74           H  
ATOM    628  N   ILE A  38      14.417  13.389 -12.289  1.00  0.71           N  
ATOM    629  CA  ILE A  38      14.923  12.318 -13.133  1.00  0.71           C  
ATOM    630  C   ILE A  38      13.776  11.534 -13.743  1.00  0.71           C  
ATOM    631  O   ILE A  38      13.874  11.015 -14.856  1.00  0.71           O  
ATOM    632  CB  ILE A  38      15.824  11.386 -12.324  1.00  0.71           C  
ATOM    633  CG1 ILE A  38      17.099  12.107 -11.941  1.00  0.71           C  
ATOM    634  CG2 ILE A  38      16.133  10.157 -13.093  1.00  0.71           C  
ATOM    635  CD1 ILE A  38      17.902  11.372 -10.928  1.00  0.71           C  
ATOM    636  H   ILE A  38      14.681  13.363 -11.304  1.00  0.71           H  
ATOM    637  HA  ILE A  38      15.506  12.760 -13.939  1.00  0.71           H  
ATOM    638  HB  ILE A  38      15.311  11.104 -11.403  1.00  0.71           H  
ATOM    639 1HG1 ILE A  38      17.709  12.242 -12.833  1.00  0.71           H  
ATOM    640 2HG1 ILE A  38      16.845  13.086 -11.541  1.00  0.71           H  
ATOM    641 1HG2 ILE A  38      16.764   9.499 -12.492  1.00  0.71           H  
ATOM    642 2HG2 ILE A  38      15.210   9.643 -13.349  1.00  0.71           H  
ATOM    643 3HG2 ILE A  38      16.660  10.434 -13.996  1.00  0.71           H  
ATOM    644 1HD1 ILE A  38      18.802  11.940 -10.697  1.00  0.71           H  
ATOM    645 2HD1 ILE A  38      17.300  11.264 -10.041  1.00  0.71           H  
ATOM    646 3HD1 ILE A  38      18.179  10.390 -11.316  1.00  0.71           H  
ATOM    647  N   PHE A  39      12.721  11.378 -12.959  1.00  0.68           N  
ATOM    648  CA  PHE A  39      11.550  10.637 -13.333  1.00  0.68           C  
ATOM    649  C   PHE A  39      10.327  11.526 -13.466  1.00  0.68           C  
ATOM    650  O   PHE A  39       9.212  11.095 -13.176  1.00  0.68           O  
ATOM    651  CB  PHE A  39      11.280   9.561 -12.310  1.00  0.68           C  
ATOM    652  CG  PHE A  39      12.333   8.466 -12.282  1.00  0.68           C  
ATOM    653  CD1 PHE A  39      13.404   8.493 -11.382  1.00  0.68           C  
ATOM    654  CD2 PHE A  39      12.239   7.392 -13.154  1.00  0.68           C  
ATOM    655  CE1 PHE A  39      14.349   7.476 -11.383  1.00  0.68           C  
ATOM    656  CE2 PHE A  39      13.178   6.389 -13.141  1.00  0.68           C  
ATOM    657  CZ  PHE A  39      14.236   6.427 -12.260  1.00  0.68           C  
ATOM    658  H   PHE A  39      12.685  11.875 -12.072  1.00  0.68           H  
ATOM    659  HA  PHE A  39      11.746  10.180 -14.290  1.00  0.68           H  
ATOM    660 1HB  PHE A  39      11.254  10.043 -11.351  1.00  0.68           H  
ATOM    661 2HB  PHE A  39      10.307   9.109 -12.494  1.00  0.68           H  
ATOM    662  HD1 PHE A  39      13.501   9.329 -10.681  1.00  0.68           H  
ATOM    663  HD2 PHE A  39      11.410   7.345 -13.861  1.00  0.68           H  
ATOM    664  HE1 PHE A  39      15.181   7.505 -10.693  1.00  0.68           H  
ATOM    665  HE2 PHE A  39      13.089   5.565 -13.839  1.00  0.68           H  
ATOM    666  HZ  PHE A  39      14.984   5.629 -12.263  1.00  0.68           H  
ATOM    667  N   ASN A  40      10.508  12.761 -13.945  1.00  0.65           N  
ATOM    668  CA  ASN A  40       9.370  13.673 -14.097  1.00  0.65           C  
ATOM    669  C   ASN A  40       8.530  13.283 -15.320  1.00  0.65           C  
ATOM    670  O   ASN A  40       8.529  13.957 -16.352  1.00  0.65           O  
ATOM    671  CB  ASN A  40       9.861  15.103 -14.214  1.00  0.65           C  
ATOM    672  CG  ASN A  40       8.790  16.141 -14.049  1.00  0.65           C  
ATOM    673  OD1 ASN A  40       7.764  15.896 -13.410  1.00  0.65           O  
ATOM    674  ND2 ASN A  40       9.019  17.313 -14.598  1.00  0.65           N  
ATOM    675  H   ASN A  40      11.448  13.104 -14.151  1.00  0.65           H  
ATOM    676  HA  ASN A  40       8.731  13.586 -13.216  1.00  0.65           H  
ATOM    677 1HB  ASN A  40      10.614  15.271 -13.457  1.00  0.65           H  
ATOM    678 2HB  ASN A  40      10.342  15.240 -15.180  1.00  0.65           H  
ATOM    679 1HD2 ASN A  40       8.348  18.050 -14.509  1.00  0.65           H  
ATOM    680 2HD2 ASN A  40       9.873  17.471 -15.097  1.00  0.65           H  
ATOM    681  N   MET A  41       7.818  12.174 -15.173  1.00  0.62           N  
ATOM    682  CA  MET A  41       6.998  11.560 -16.207  1.00  0.62           C  
ATOM    683  C   MET A  41       5.753  11.010 -15.535  1.00  0.62           C  
ATOM    684  O   MET A  41       5.731  10.873 -14.317  1.00  0.62           O  
ATOM    685  CB  MET A  41       7.767  10.433 -16.893  1.00  0.62           C  
ATOM    686  CG  MET A  41       8.062   9.206 -16.007  1.00  0.62           C  
ATOM    687  SD  MET A  41       9.117   7.997 -16.833  1.00  0.62           S  
ATOM    688  CE  MET A  41      10.722   8.730 -16.756  1.00  0.62           C  
ATOM    689  H   MET A  41       7.906  11.706 -14.275  1.00  0.62           H  
ATOM    690  HA  MET A  41       6.701  12.308 -16.936  1.00  0.62           H  
ATOM    691 1HB  MET A  41       7.234  10.117 -17.759  1.00  0.62           H  
ATOM    692 2HB  MET A  41       8.726  10.818 -17.235  1.00  0.62           H  
ATOM    693 1HG  MET A  41       8.541   9.515 -15.081  1.00  0.62           H  
ATOM    694 2HG  MET A  41       7.116   8.717 -15.755  1.00  0.62           H  
ATOM    695 1HE  MET A  41      11.444   8.093 -17.255  1.00  0.62           H  
ATOM    696 2HE  MET A  41      10.707   9.708 -17.239  1.00  0.62           H  
ATOM    697 3HE  MET A  41      10.997   8.834 -15.737  1.00  0.62           H  
ATOM    698  N   ASP A  42       4.693  10.754 -16.287  1.00  0.60           N  
ATOM    699  CA  ASP A  42       3.524  10.172 -15.638  1.00  0.60           C  
ATOM    700  C   ASP A  42       3.643   8.647 -15.605  1.00  0.60           C  
ATOM    701  O   ASP A  42       4.601   8.091 -16.145  1.00  0.60           O  
ATOM    702  CB  ASP A  42       2.240  10.633 -16.345  1.00  0.60           C  
ATOM    703  CG  ASP A  42       2.051  10.102 -17.772  1.00  0.60           C  
ATOM    704  OD1 ASP A  42       2.714   9.146 -18.146  1.00  0.60           O  
ATOM    705  OD2 ASP A  42       1.242  10.666 -18.482  1.00  0.60           O  
ATOM    706  H   ASP A  42       4.711  10.910 -17.283  1.00  0.60           H  
ATOM    707  HA  ASP A  42       3.477  10.527 -14.608  1.00  0.60           H  
ATOM    708 1HB  ASP A  42       1.377  10.332 -15.753  1.00  0.60           H  
ATOM    709 2HB  ASP A  42       2.230  11.723 -16.381  1.00  0.60           H  
ATOM    710  N   GLY A  43       2.648   7.974 -15.035  1.00  0.59           N  
ATOM    711  CA  GLY A  43       2.622   6.521 -14.925  1.00  0.59           C  
ATOM    712  C   GLY A  43       2.634   5.776 -16.254  1.00  0.59           C  
ATOM    713  O   GLY A  43       3.194   4.685 -16.370  1.00  0.59           O  
ATOM    714  H   GLY A  43       1.878   8.485 -14.617  1.00  0.59           H  
ATOM    715 1HA  GLY A  43       3.450   6.189 -14.301  1.00  0.59           H  
ATOM    716 2HA  GLY A  43       1.720   6.263 -14.402  1.00  0.59           H  
ATOM    717  N   LYS A  44       2.023   6.349 -17.281  1.00  0.59           N  
ATOM    718  CA  LYS A  44       1.993   5.653 -18.550  1.00  0.59           C  
ATOM    719  C   LYS A  44       3.389   5.642 -19.135  1.00  0.59           C  
ATOM    720  O   LYS A  44       3.834   4.628 -19.673  1.00  0.59           O  
ATOM    721  CB  LYS A  44       0.996   6.301 -19.495  1.00  0.59           C  
ATOM    722  CG  LYS A  44      -0.454   6.091 -19.068  1.00  0.59           C  
ATOM    723  CD  LYS A  44      -1.428   6.668 -20.072  1.00  0.59           C  
ATOM    724  CE  LYS A  44      -2.868   6.390 -19.670  1.00  0.59           C  
ATOM    725  NZ  LYS A  44      -3.256   7.141 -18.443  1.00  0.59           N  
ATOM    726  H   LYS A  44       1.602   7.269 -17.187  1.00  0.59           H  
ATOM    727  HA  LYS A  44       1.689   4.620 -18.376  1.00  0.59           H  
ATOM    728 1HB  LYS A  44       1.189   7.379 -19.536  1.00  0.59           H  
ATOM    729 2HB  LYS A  44       1.129   5.903 -20.499  1.00  0.59           H  
ATOM    730 1HG  LYS A  44      -0.655   5.023 -18.947  1.00  0.59           H  
ATOM    731 2HG  LYS A  44      -0.613   6.577 -18.103  1.00  0.59           H  
ATOM    732 1HD  LYS A  44      -1.277   7.749 -20.135  1.00  0.59           H  
ATOM    733 2HD  LYS A  44      -1.242   6.234 -21.053  1.00  0.59           H  
ATOM    734 1HE  LYS A  44      -3.526   6.683 -20.486  1.00  0.59           H  
ATOM    735 2HE  LYS A  44      -2.989   5.321 -19.483  1.00  0.59           H  
ATOM    736 1HZ  LYS A  44      -4.212   6.933 -18.208  1.00  0.59           H  
ATOM    737 2HZ  LYS A  44      -2.656   6.871 -17.644  1.00  0.59           H  
ATOM    738 3HZ  LYS A  44      -3.157   8.131 -18.604  1.00  0.59           H  
ATOM    739  N   GLU A  45       4.098   6.765 -18.998  1.00  0.59           N  
ATOM    740  CA  GLU A  45       5.473   6.827 -19.470  1.00  0.59           C  
ATOM    741  C   GLU A  45       6.366   5.948 -18.606  1.00  0.59           C  
ATOM    742  O   GLU A  45       7.237   5.252 -19.115  1.00  0.59           O  
ATOM    743  CB  GLU A  45       5.986   8.263 -19.458  1.00  0.59           C  
ATOM    744  CG  GLU A  45       5.371   9.184 -20.519  1.00  0.59           C  
ATOM    745  CD  GLU A  45       5.676   8.755 -21.955  1.00  0.59           C  
ATOM    746  OE1 GLU A  45       6.823   8.569 -22.271  1.00  0.59           O  
ATOM    747  OE2 GLU A  45       4.749   8.602 -22.732  1.00  0.59           O  
ATOM    748  H   GLU A  45       3.663   7.591 -18.564  1.00  0.59           H  
ATOM    749  HA  GLU A  45       5.505   6.454 -20.488  1.00  0.59           H  
ATOM    750 1HB  GLU A  45       5.731   8.690 -18.493  1.00  0.59           H  
ATOM    751 2HB  GLU A  45       7.072   8.276 -19.556  1.00  0.59           H  
ATOM    752 1HG  GLU A  45       4.287   9.191 -20.375  1.00  0.59           H  
ATOM    753 2HG  GLU A  45       5.734  10.197 -20.357  1.00  0.59           H  
ATOM    754  N   LEU A  46       6.101   5.917 -17.302  1.00  0.59           N  
ATOM    755  CA  LEU A  46       6.866   5.115 -16.355  1.00  0.59           C  
ATOM    756  C   LEU A  46       6.883   3.654 -16.785  1.00  0.59           C  
ATOM    757  O   LEU A  46       7.919   2.998 -16.794  1.00  0.59           O  
ATOM    758  CB  LEU A  46       6.237   5.181 -14.980  1.00  0.59           C  
ATOM    759  CG  LEU A  46       6.985   4.499 -13.901  1.00  0.59           C  
ATOM    760  CD1 LEU A  46       8.306   5.278 -13.674  1.00  0.59           C  
ATOM    761  CD2 LEU A  46       6.097   4.396 -12.706  1.00  0.59           C  
ATOM    762  H   LEU A  46       5.367   6.526 -16.943  1.00  0.59           H  
ATOM    763  HA  LEU A  46       7.884   5.479 -16.311  1.00  0.59           H  
ATOM    764 1HB  LEU A  46       6.104   6.231 -14.704  1.00  0.59           H  
ATOM    765 2HB  LEU A  46       5.264   4.711 -15.026  1.00  0.59           H  
ATOM    766  HG  LEU A  46       7.256   3.490 -14.212  1.00  0.59           H  
ATOM    767 1HD1 LEU A  46       8.882   4.802 -12.894  1.00  0.59           H  
ATOM    768 2HD1 LEU A  46       8.886   5.292 -14.599  1.00  0.59           H  
ATOM    769 3HD1 LEU A  46       8.075   6.306 -13.376  1.00  0.59           H  
ATOM    770 1HD2 LEU A  46       6.602   3.906 -11.894  1.00  0.59           H  
ATOM    771 2HD2 LEU A  46       5.820   5.359 -12.414  1.00  0.59           H  
ATOM    772 3HD2 LEU A  46       5.206   3.829 -12.973  1.00  0.59           H  
ATOM    773  N   LEU A  47       5.725   3.160 -17.215  1.00  0.60           N  
ATOM    774  CA  LEU A  47       5.572   1.777 -17.643  1.00  0.60           C  
ATOM    775  C   LEU A  47       6.247   1.451 -18.974  1.00  0.60           C  
ATOM    776  O   LEU A  47       6.313   0.283 -19.364  1.00  0.60           O  
ATOM    777  CB  LEU A  47       4.087   1.419 -17.709  1.00  0.60           C  
ATOM    778  CG  LEU A  47       3.401   1.356 -16.372  1.00  0.60           C  
ATOM    779  CD1 LEU A  47       1.916   1.123 -16.570  1.00  0.60           C  
ATOM    780  CD2 LEU A  47       4.039   0.244 -15.552  1.00  0.60           C  
ATOM    781  H   LEU A  47       4.896   3.759 -17.184  1.00  0.60           H  
ATOM    782  HA  LEU A  47       6.031   1.149 -16.881  1.00  0.60           H  
ATOM    783 1HB  LEU A  47       3.579   2.187 -18.303  1.00  0.60           H  
ATOM    784 2HB  LEU A  47       3.970   0.459 -18.207  1.00  0.60           H  
ATOM    785  HG  LEU A  47       3.529   2.296 -15.865  1.00  0.60           H  
ATOM    786 1HD1 LEU A  47       1.415   1.087 -15.615  1.00  0.60           H  
ATOM    787 2HD1 LEU A  47       1.511   1.945 -17.159  1.00  0.60           H  
ATOM    788 3HD1 LEU A  47       1.756   0.183 -17.093  1.00  0.60           H  
ATOM    789 1HD2 LEU A  47       3.566   0.181 -14.586  1.00  0.60           H  
ATOM    790 2HD2 LEU A  47       3.914  -0.700 -16.075  1.00  0.60           H  
ATOM    791 3HD2 LEU A  47       5.101   0.451 -15.421  1.00  0.60           H  
ATOM    792  N   LYS A  48       6.743   2.467 -19.682  1.00  0.60           N  
ATOM    793  CA  LYS A  48       7.452   2.247 -20.929  1.00  0.60           C  
ATOM    794  C   LYS A  48       8.936   2.012 -20.650  1.00  0.60           C  
ATOM    795  O   LYS A  48       9.691   1.644 -21.552  1.00  0.60           O  
ATOM    796  CB  LYS A  48       7.294   3.443 -21.871  1.00  0.60           C  
ATOM    797  CG  LYS A  48       5.891   3.686 -22.372  1.00  0.60           C  
ATOM    798  CD  LYS A  48       5.840   4.925 -23.256  1.00  0.60           C  
ATOM    799  CE  LYS A  48       4.438   5.184 -23.776  1.00  0.60           C  
ATOM    800  NZ  LYS A  48       4.369   6.453 -24.574  1.00  0.60           N  
ATOM    801  H   LYS A  48       6.678   3.421 -19.338  1.00  0.60           H  
ATOM    802  HA  LYS A  48       7.049   1.358 -21.411  1.00  0.60           H  
ATOM    803 1HB  LYS A  48       7.628   4.347 -21.368  1.00  0.60           H  
ATOM    804 2HB  LYS A  48       7.938   3.302 -22.737  1.00  0.60           H  
ATOM    805 1HG  LYS A  48       5.545   2.820 -22.935  1.00  0.60           H  
ATOM    806 2HG  LYS A  48       5.236   3.831 -21.524  1.00  0.60           H  
ATOM    807 1HD  LYS A  48       6.171   5.796 -22.685  1.00  0.60           H  
ATOM    808 2HD  LYS A  48       6.512   4.797 -24.101  1.00  0.60           H  
ATOM    809 1HE  LYS A  48       4.139   4.353 -24.410  1.00  0.60           H  
ATOM    810 2HE  LYS A  48       3.747   5.258 -22.933  1.00  0.60           H  
ATOM    811 1HZ  LYS A  48       3.431   6.598 -24.905  1.00  0.60           H  
ATOM    812 2HZ  LYS A  48       4.634   7.248 -23.961  1.00  0.60           H  
ATOM    813 3HZ  LYS A  48       4.998   6.406 -25.356  1.00  0.60           H  
ATOM    814  N   LEU A  49       9.361   2.243 -19.405  1.00  0.59           N  
ATOM    815  CA  LEU A  49      10.760   2.073 -19.049  1.00  0.59           C  
ATOM    816  C   LEU A  49      11.085   0.620 -18.768  1.00  0.59           C  
ATOM    817  O   LEU A  49      10.335  -0.084 -18.085  1.00  0.59           O  
ATOM    818  CB  LEU A  49      11.104   2.883 -17.797  1.00  0.59           C  
ATOM    819  CG  LEU A  49      11.467   4.329 -17.964  1.00  0.59           C  
ATOM    820  CD1 LEU A  49      10.323   5.068 -18.577  1.00  0.59           C  
ATOM    821  CD2 LEU A  49      11.801   4.884 -16.583  1.00  0.59           C  
ATOM    822  H   LEU A  49       8.711   2.533 -18.673  1.00  0.59           H  
ATOM    823  HA  LEU A  49      11.380   2.413 -19.880  1.00  0.59           H  
ATOM    824 1HB  LEU A  49      10.279   2.833 -17.113  1.00  0.59           H  
ATOM    825 2HB  LEU A  49      11.963   2.401 -17.333  1.00  0.59           H  
ATOM    826  HG  LEU A  49      12.329   4.422 -18.622  1.00  0.59           H  
ATOM    827 1HD1 LEU A  49      10.581   6.115 -18.695  1.00  0.59           H  
ATOM    828 2HD1 LEU A  49      10.089   4.647 -19.552  1.00  0.59           H  
ATOM    829 3HD1 LEU A  49       9.465   4.976 -17.934  1.00  0.59           H  
ATOM    830 1HD2 LEU A  49      12.069   5.924 -16.663  1.00  0.59           H  
ATOM    831 2HD2 LEU A  49      10.930   4.784 -15.935  1.00  0.59           H  
ATOM    832 3HD2 LEU A  49      12.636   4.323 -16.159  1.00  0.59           H  
ATOM    833  N   THR A  50      12.239   0.193 -19.250  1.00  0.59           N  
ATOM    834  CA  THR A  50      12.741  -1.143 -18.989  1.00  0.59           C  
ATOM    835  C   THR A  50      13.640  -1.121 -17.773  1.00  0.59           C  
ATOM    836  O   THR A  50      14.044  -0.047 -17.326  1.00  0.59           O  
ATOM    837  CB  THR A  50      13.555  -1.641 -20.178  1.00  0.59           C  
ATOM    838  OG1 THR A  50      14.712  -0.795 -20.315  1.00  0.59           O  
ATOM    839  CG2 THR A  50      12.729  -1.571 -21.446  1.00  0.59           C  
ATOM    840  H   THR A  50      12.802   0.823 -19.841  1.00  0.59           H  
ATOM    841  HA  THR A  50      11.902  -1.814 -18.801  1.00  0.59           H  
ATOM    842  HB  THR A  50      13.875  -2.665 -20.000  1.00  0.59           H  
ATOM    843  HG1 THR A  50      14.421   0.088 -20.663  1.00  0.59           H  
ATOM    844 1HG2 THR A  50      13.324  -1.916 -22.290  1.00  0.59           H  
ATOM    845 2HG2 THR A  50      11.846  -2.200 -21.341  1.00  0.59           H  
ATOM    846 3HG2 THR A  50      12.420  -0.534 -21.617  1.00  0.59           H  
ATOM    847  N   LYS A  51      14.020  -2.291 -17.272  1.00  0.59           N  
ATOM    848  CA  LYS A  51      14.937  -2.338 -16.138  1.00  0.59           C  
ATOM    849  C   LYS A  51      16.199  -1.543 -16.460  1.00  0.59           C  
ATOM    850  O   LYS A  51      16.680  -0.767 -15.634  1.00  0.59           O  
ATOM    851  CB  LYS A  51      15.288  -3.786 -15.808  1.00  0.59           C  
ATOM    852  CG  LYS A  51      16.163  -3.980 -14.586  1.00  0.59           C  
ATOM    853  CD  LYS A  51      16.379  -5.469 -14.323  1.00  0.59           C  
ATOM    854  CE  LYS A  51      17.292  -5.712 -13.132  1.00  0.59           C  
ATOM    855  NZ  LYS A  51      17.530  -7.164 -12.902  1.00  0.59           N  
ATOM    856  H   LYS A  51      13.661  -3.149 -17.666  1.00  0.59           H  
ATOM    857  HA  LYS A  51      14.459  -1.877 -15.275  1.00  0.59           H  
ATOM    858 1HB  LYS A  51      14.386  -4.362 -15.673  1.00  0.59           H  
ATOM    859 2HB  LYS A  51      15.819  -4.221 -16.651  1.00  0.59           H  
ATOM    860 1HG  LYS A  51      17.124  -3.505 -14.756  1.00  0.59           H  
ATOM    861 2HG  LYS A  51      15.696  -3.519 -13.713  1.00  0.59           H  
ATOM    862 1HD  LYS A  51      15.414  -5.941 -14.129  1.00  0.59           H  
ATOM    863 2HD  LYS A  51      16.820  -5.931 -15.205  1.00  0.59           H  
ATOM    864 1HE  LYS A  51      18.250  -5.224 -13.310  1.00  0.59           H  
ATOM    865 2HE  LYS A  51      16.835  -5.284 -12.238  1.00  0.59           H  
ATOM    866 1HZ  LYS A  51      18.144  -7.273 -12.102  1.00  0.59           H  
ATOM    867 2HZ  LYS A  51      16.652  -7.628 -12.723  1.00  0.59           H  
ATOM    868 3HZ  LYS A  51      17.965  -7.568 -13.719  1.00  0.59           H  
ATOM    869  N   GLU A  52      16.714  -1.716 -17.684  1.00  0.60           N  
ATOM    870  CA  GLU A  52      17.908  -1.012 -18.139  1.00  0.60           C  
ATOM    871  C   GLU A  52      17.724   0.503 -18.097  1.00  0.60           C  
ATOM    872  O   GLU A  52      18.646   1.234 -17.735  1.00  0.60           O  
ATOM    873  CB  GLU A  52      18.304  -1.438 -19.550  1.00  0.60           C  
ATOM    874  CG  GLU A  52      19.611  -0.817 -20.017  1.00  0.60           C  
ATOM    875  CD  GLU A  52      20.054  -1.247 -21.402  1.00  0.60           C  
ATOM    876  OE1 GLU A  52      19.343  -1.970 -22.052  1.00  0.60           O  
ATOM    877  OE2 GLU A  52      21.134  -0.856 -21.794  1.00  0.60           O  
ATOM    878  H   GLU A  52      16.254  -2.352 -18.318  1.00  0.60           H  
ATOM    879  HA  GLU A  52      18.727  -1.267 -17.469  1.00  0.60           H  
ATOM    880 1HB  GLU A  52      18.402  -2.523 -19.593  1.00  0.60           H  
ATOM    881 2HB  GLU A  52      17.519  -1.148 -20.252  1.00  0.60           H  
ATOM    882 1HG  GLU A  52      19.475   0.264 -20.012  1.00  0.60           H  
ATOM    883 2HG  GLU A  52      20.392  -1.057 -19.296  1.00  0.60           H  
ATOM    884  N   ASP A  53      16.514   0.987 -18.401  1.00  0.61           N  
ATOM    885  CA  ASP A  53      16.314   2.438 -18.416  1.00  0.61           C  
ATOM    886  C   ASP A  53      16.252   2.952 -16.986  1.00  0.61           C  
ATOM    887  O   ASP A  53      16.775   4.026 -16.679  1.00  0.61           O  
ATOM    888  CB  ASP A  53      15.001   2.801 -19.100  1.00  0.61           C  
ATOM    889  CG  ASP A  53      14.966   2.490 -20.569  1.00  0.61           C  
ATOM    890  OD1 ASP A  53      15.833   2.907 -21.301  1.00  0.61           O  
ATOM    891  OD2 ASP A  53      14.045   1.776 -20.949  1.00  0.61           O  
ATOM    892  H   ASP A  53      15.776   0.347 -18.706  1.00  0.61           H  
ATOM    893  HA  ASP A  53      17.148   2.910 -18.933  1.00  0.61           H  
ATOM    894 1HB  ASP A  53      14.191   2.265 -18.605  1.00  0.61           H  
ATOM    895 2HB  ASP A  53      14.811   3.866 -18.964  1.00  0.61           H  
ATOM    896  N   PHE A  54      15.686   2.165 -16.080  1.00  0.63           N  
ATOM    897  CA  PHE A  54      15.665   2.599 -14.694  1.00  0.63           C  
ATOM    898  C   PHE A  54      17.089   2.652 -14.162  1.00  0.63           C  
ATOM    899  O   PHE A  54      17.453   3.589 -13.449  1.00  0.63           O  
ATOM    900  CB  PHE A  54      14.821   1.674 -13.838  1.00  0.63           C  
ATOM    901  CG  PHE A  54      13.350   1.939 -13.895  1.00  0.63           C  
ATOM    902  CD1 PHE A  54      12.531   1.221 -14.711  1.00  0.63           C  
ATOM    903  CD2 PHE A  54      12.790   2.905 -13.090  1.00  0.63           C  
ATOM    904  CE1 PHE A  54      11.174   1.453 -14.748  1.00  0.63           C  
ATOM    905  CE2 PHE A  54      11.442   3.151 -13.122  1.00  0.63           C  
ATOM    906  CZ  PHE A  54      10.629   2.418 -13.965  1.00  0.63           C  
ATOM    907  H   PHE A  54      15.260   1.280 -16.369  1.00  0.63           H  
ATOM    908  HA  PHE A  54      15.237   3.600 -14.647  1.00  0.63           H  
ATOM    909 1HB  PHE A  54      14.991   0.641 -14.151  1.00  0.63           H  
ATOM    910 2HB  PHE A  54      15.136   1.749 -12.806  1.00  0.63           H  
ATOM    911  HD1 PHE A  54      12.962   0.453 -15.333  1.00  0.63           H  
ATOM    912  HD2 PHE A  54      13.433   3.478 -12.423  1.00  0.63           H  
ATOM    913  HE1 PHE A  54      10.539   0.863 -15.417  1.00  0.63           H  
ATOM    914  HE2 PHE A  54      11.018   3.925 -12.484  1.00  0.63           H  
ATOM    915  HZ  PHE A  54       9.559   2.601 -14.006  1.00  0.63           H  
ATOM    916  N   ILE A  55      17.911   1.676 -14.555  1.00  0.65           N  
ATOM    917  CA  ILE A  55      19.305   1.640 -14.137  1.00  0.65           C  
ATOM    918  C   ILE A  55      20.065   2.830 -14.684  1.00  0.65           C  
ATOM    919  O   ILE A  55      20.813   3.465 -13.958  1.00  0.65           O  
ATOM    920  CB  ILE A  55      19.989   0.344 -14.577  1.00  0.65           C  
ATOM    921  CG1 ILE A  55      19.392  -0.827 -13.800  1.00  0.65           C  
ATOM    922  CG2 ILE A  55      21.492   0.452 -14.340  1.00  0.65           C  
ATOM    923  CD1 ILE A  55      19.764  -2.171 -14.358  1.00  0.65           C  
ATOM    924  H   ILE A  55      17.545   0.920 -15.135  1.00  0.65           H  
ATOM    925  HA  ILE A  55      19.342   1.687 -13.051  1.00  0.65           H  
ATOM    926  HB  ILE A  55      19.798   0.174 -15.634  1.00  0.65           H  
ATOM    927 1HG1 ILE A  55      19.741  -0.769 -12.770  1.00  0.65           H  
ATOM    928 2HG1 ILE A  55      18.309  -0.738 -13.796  1.00  0.65           H  
ATOM    929 1HG2 ILE A  55      21.975  -0.470 -14.659  1.00  0.65           H  
ATOM    930 2HG2 ILE A  55      21.893   1.289 -14.913  1.00  0.65           H  
ATOM    931 3HG2 ILE A  55      21.681   0.613 -13.281  1.00  0.65           H  
ATOM    932 1HD1 ILE A  55      19.315  -2.952 -13.752  1.00  0.65           H  
ATOM    933 2HD1 ILE A  55      19.401  -2.250 -15.380  1.00  0.65           H  
ATOM    934 3HD1 ILE A  55      20.844  -2.283 -14.343  1.00  0.65           H  
ATOM    935  N   LYS A  56      19.886   3.162 -15.953  1.00  0.68           N  
ATOM    936  CA  LYS A  56      20.578   4.324 -16.489  1.00  0.68           C  
ATOM    937  C   LYS A  56      20.160   5.616 -15.775  1.00  0.68           C  
ATOM    938  O   LYS A  56      20.998   6.475 -15.500  1.00  0.68           O  
ATOM    939  CB  LYS A  56      20.353   4.414 -17.994  1.00  0.68           C  
ATOM    940  CG  LYS A  56      21.106   3.340 -18.784  1.00  0.68           C  
ATOM    941  CD  LYS A  56      20.794   3.395 -20.266  1.00  0.68           C  
ATOM    942  CE  LYS A  56      21.618   2.367 -21.033  1.00  0.68           C  
ATOM    943  NZ  LYS A  56      21.220   2.285 -22.465  1.00  0.68           N  
ATOM    944  H   LYS A  56      19.278   2.600 -16.552  1.00  0.68           H  
ATOM    945  HA  LYS A  56      21.648   4.187 -16.314  1.00  0.68           H  
ATOM    946 1HB  LYS A  56      19.285   4.297 -18.203  1.00  0.68           H  
ATOM    947 2HB  LYS A  56      20.657   5.395 -18.356  1.00  0.68           H  
ATOM    948 1HG  LYS A  56      22.177   3.471 -18.641  1.00  0.68           H  
ATOM    949 2HG  LYS A  56      20.826   2.357 -18.404  1.00  0.68           H  
ATOM    950 1HD  LYS A  56      19.731   3.176 -20.414  1.00  0.68           H  
ATOM    951 2HD  LYS A  56      21.005   4.388 -20.653  1.00  0.68           H  
ATOM    952 1HE  LYS A  56      22.666   2.649 -20.977  1.00  0.68           H  
ATOM    953 2HE  LYS A  56      21.496   1.394 -20.571  1.00  0.68           H  
ATOM    954 1HZ  LYS A  56      21.797   1.592 -22.933  1.00  0.68           H  
ATOM    955 2HZ  LYS A  56      20.247   2.002 -22.518  1.00  0.68           H  
ATOM    956 3HZ  LYS A  56      21.342   3.181 -22.908  1.00  0.68           H  
ATOM    957  N   LEU A  57      18.868   5.742 -15.444  1.00  0.71           N  
ATOM    958  CA  LEU A  57      18.381   6.916 -14.723  1.00  0.71           C  
ATOM    959  C   LEU A  57      18.909   6.967 -13.277  1.00  0.71           C  
ATOM    960  O   LEU A  57      19.259   8.040 -12.772  1.00  0.71           O  
ATOM    961  CB  LEU A  57      16.851   6.926 -14.755  1.00  0.71           C  
ATOM    962  CG  LEU A  57      16.219   7.204 -16.146  1.00  0.71           C  
ATOM    963  CD1 LEU A  57      14.729   7.015 -16.074  1.00  0.71           C  
ATOM    964  CD2 LEU A  57      16.535   8.613 -16.579  1.00  0.71           C  
ATOM    965  H   LEU A  57      18.202   5.019 -15.719  1.00  0.71           H  
ATOM    966  HA  LEU A  57      18.736   7.802 -15.241  1.00  0.71           H  
ATOM    967 1HB  LEU A  57      16.504   5.945 -14.437  1.00  0.71           H  
ATOM    968 2HB  LEU A  57      16.487   7.647 -14.061  1.00  0.71           H  
ATOM    969  HG  LEU A  57      16.625   6.502 -16.871  1.00  0.71           H  
ATOM    970 1HD1 LEU A  57      14.288   7.199 -17.052  1.00  0.71           H  
ATOM    971 2HD1 LEU A  57      14.521   5.994 -15.766  1.00  0.71           H  
ATOM    972 3HD1 LEU A  57      14.313   7.720 -15.354  1.00  0.71           H  
ATOM    973 1HD2 LEU A  57      16.096   8.796 -17.558  1.00  0.71           H  
ATOM    974 2HD2 LEU A  57      16.116   9.311 -15.868  1.00  0.71           H  
ATOM    975 3HD2 LEU A  57      17.615   8.746 -16.633  1.00  0.71           H  
ATOM    976  N   SER A  58      19.020   5.798 -12.638  1.00  0.74           N  
ATOM    977  CA  SER A  58      19.548   5.659 -11.284  1.00  0.74           C  
ATOM    978  C   SER A  58      20.435   4.426 -11.118  1.00  0.74           C  
ATOM    979  O   SER A  58      19.992   3.425 -10.558  1.00  0.74           O  
ATOM    980  CB  SER A  58      18.444   5.549 -10.249  1.00  0.74           C  
ATOM    981  OG  SER A  58      19.021   5.468  -8.940  1.00  0.74           O  
ATOM    982  H   SER A  58      18.691   4.956 -13.109  1.00  0.74           H  
ATOM    983  HA  SER A  58      20.129   6.551 -11.053  1.00  0.74           H  
ATOM    984 1HB  SER A  58      17.791   6.423 -10.312  1.00  0.74           H  
ATOM    985 2HB  SER A  58      17.836   4.674 -10.447  1.00  0.74           H  
ATOM    986  HG  SER A  58      18.287   5.300  -8.340  1.00  0.74           H  
ATOM    987  N   PRO A  59      21.729   4.477 -11.465  1.00  0.76           N  
ATOM    988  CA  PRO A  59      22.652   3.350 -11.391  1.00  0.76           C  
ATOM    989  C   PRO A  59      22.742   2.774  -9.969  1.00  0.76           C  
ATOM    990  O   PRO A  59      23.147   1.624  -9.782  1.00  0.76           O  
ATOM    991  CB  PRO A  59      23.977   3.988 -11.821  1.00  0.76           C  
ATOM    992  CG  PRO A  59      23.564   5.170 -12.687  1.00  0.76           C  
ATOM    993  CD  PRO A  59      22.304   5.703 -12.040  1.00  0.76           C  
ATOM    994  HA  PRO A  59      22.338   2.581 -12.104  1.00  0.76           H  
ATOM    995 1HB  PRO A  59      24.557   4.280 -10.935  1.00  0.76           H  
ATOM    996 2HB  PRO A  59      24.579   3.251 -12.372  1.00  0.76           H  
ATOM    997 1HG  PRO A  59      24.368   5.915 -12.734  1.00  0.76           H  
ATOM    998 2HG  PRO A  59      23.373   4.834 -13.721  1.00  0.76           H  
ATOM    999 1HD  PRO A  59      22.539   6.435 -11.258  1.00  0.76           H  
ATOM   1000 2HD  PRO A  59      21.666   6.115 -12.830  1.00  0.76           H  
ATOM   1001  N   THR A  60      22.376   3.587  -8.979  1.00  0.77           N  
ATOM   1002  CA  THR A  60      22.384   3.210  -7.577  1.00  0.77           C  
ATOM   1003  C   THR A  60      21.116   2.468  -7.133  1.00  0.77           C  
ATOM   1004  O   THR A  60      21.209   1.499  -6.376  1.00  0.77           O  
ATOM   1005  CB  THR A  60      22.571   4.451  -6.691  1.00  0.77           C  
ATOM   1006  OG1 THR A  60      23.825   5.080  -6.998  1.00  0.77           O  
ATOM   1007  CG2 THR A  60      22.523   4.089  -5.227  1.00  0.77           C  
ATOM   1008  H   THR A  60      22.063   4.515  -9.210  1.00  0.77           H  
ATOM   1009  HA  THR A  60      23.231   2.544  -7.413  1.00  0.77           H  
ATOM   1010  HB  THR A  60      21.766   5.158  -6.900  1.00  0.77           H  
ATOM   1011  HG1 THR A  60      24.536   4.443  -6.887  1.00  0.77           H  
ATOM   1012 1HG2 THR A  60      22.646   4.994  -4.646  1.00  0.77           H  
ATOM   1013 2HG2 THR A  60      21.561   3.631  -4.993  1.00  0.77           H  
ATOM   1014 3HG2 THR A  60      23.325   3.390  -4.994  1.00  0.77           H  
ATOM   1015  N   SER A  61      19.924   2.933  -7.549  1.00  0.77           N  
ATOM   1016  CA  SER A  61      18.699   2.325  -7.030  1.00  0.77           C  
ATOM   1017  C   SER A  61      17.665   1.932  -8.071  1.00  0.77           C  
ATOM   1018  O   SER A  61      16.577   1.477  -7.709  1.00  0.77           O  
ATOM   1019  CB  SER A  61      18.020   3.282  -6.102  1.00  0.77           C  
ATOM   1020  OG  SER A  61      17.600   4.435  -6.784  1.00  0.77           O  
ATOM   1021  H   SER A  61      19.849   3.726  -8.186  1.00  0.77           H  
ATOM   1022  HA  SER A  61      18.974   1.425  -6.479  1.00  0.77           H  
ATOM   1023 1HB  SER A  61      17.169   2.787  -5.671  1.00  0.77           H  
ATOM   1024 2HB  SER A  61      18.695   3.555  -5.291  1.00  0.77           H  
ATOM   1025  HG  SER A  61      18.335   4.706  -7.330  1.00  0.77           H  
ATOM   1026  N   GLY A  62      17.982   2.085  -9.346  1.00  0.76           N  
ATOM   1027  CA  GLY A  62      17.034   1.798 -10.407  1.00  0.76           C  
ATOM   1028  C   GLY A  62      16.476   0.385 -10.343  1.00  0.76           C  
ATOM   1029  O   GLY A  62      15.294   0.182 -10.608  1.00  0.76           O  
ATOM   1030  H   GLY A  62      18.882   2.459  -9.607  1.00  0.76           H  
ATOM   1031 1HA  GLY A  62      16.219   2.520 -10.368  1.00  0.76           H  
ATOM   1032 2HA  GLY A  62      17.533   1.945 -11.362  1.00  0.76           H  
ATOM   1033  N   GLU A  63      17.283  -0.604  -9.945  1.00  0.74           N  
ATOM   1034  CA  GLU A  63      16.736  -1.954  -9.870  1.00  0.74           C  
ATOM   1035  C   GLU A  63      15.672  -2.058  -8.777  1.00  0.74           C  
ATOM   1036  O   GLU A  63      14.642  -2.708  -8.960  1.00  0.74           O  
ATOM   1037  CB  GLU A  63      17.835  -2.985  -9.604  1.00  0.74           C  
ATOM   1038  CG  GLU A  63      18.802  -3.166 -10.757  1.00  0.74           C  
ATOM   1039  CD  GLU A  63      19.831  -4.240 -10.507  1.00  0.74           C  
ATOM   1040  OE1 GLU A  63      20.006  -4.615  -9.374  1.00  0.74           O  
ATOM   1041  OE2 GLU A  63      20.427  -4.704 -11.455  1.00  0.74           O  
ATOM   1042  H   GLU A  63      18.249  -0.412  -9.720  1.00  0.74           H  
ATOM   1043  HA  GLU A  63      16.268  -2.189 -10.826  1.00  0.74           H  
ATOM   1044 1HB  GLU A  63      18.409  -2.688  -8.725  1.00  0.74           H  
ATOM   1045 2HB  GLU A  63      17.381  -3.952  -9.389  1.00  0.74           H  
ATOM   1046 1HG  GLU A  63      18.240  -3.392 -11.650  1.00  0.74           H  
ATOM   1047 2HG  GLU A  63      19.314  -2.222 -10.918  1.00  0.74           H  
ATOM   1048  N   ALA A  64      15.913  -1.401  -7.636  1.00  0.72           N  
ATOM   1049  CA  ALA A  64      14.955  -1.435  -6.535  1.00  0.72           C  
ATOM   1050  C   ALA A  64      13.675  -0.709  -6.917  1.00  0.72           C  
ATOM   1051  O   ALA A  64      12.565  -1.161  -6.602  1.00  0.72           O  
ATOM   1052  CB  ALA A  64      15.551  -0.805  -5.286  1.00  0.72           C  
ATOM   1053  H   ALA A  64      16.762  -0.858  -7.545  1.00  0.72           H  
ATOM   1054  HA  ALA A  64      14.708  -2.475  -6.330  1.00  0.72           H  
ATOM   1055 1HB  ALA A  64      14.828  -0.853  -4.472  1.00  0.72           H  
ATOM   1056 2HB  ALA A  64      16.455  -1.338  -5.002  1.00  0.72           H  
ATOM   1057 3HB  ALA A  64      15.795   0.241  -5.491  1.00  0.72           H  
ATOM   1058  N   LEU A  65      13.836   0.422  -7.610  1.00  0.69           N  
ATOM   1059  CA  LEU A  65      12.693   1.225  -8.003  1.00  0.69           C  
ATOM   1060  C   LEU A  65      11.869   0.452  -9.034  1.00  0.69           C  
ATOM   1061  O   LEU A  65      10.643   0.369  -8.929  1.00  0.69           O  
ATOM   1062  CB  LEU A  65      13.186   2.565  -8.576  1.00  0.69           C  
ATOM   1063  CG  LEU A  65      13.908   3.547  -7.550  1.00  0.69           C  
ATOM   1064  CD1 LEU A  65      14.464   4.771  -8.316  1.00  0.69           C  
ATOM   1065  CD2 LEU A  65      12.946   3.970  -6.434  1.00  0.69           C  
ATOM   1066  H   LEU A  65      14.780   0.740  -7.836  1.00  0.69           H  
ATOM   1067  HA  LEU A  65      12.075   1.413  -7.128  1.00  0.69           H  
ATOM   1068 1HB  LEU A  65      13.894   2.350  -9.375  1.00  0.69           H  
ATOM   1069 2HB  LEU A  65      12.335   3.092  -9.008  1.00  0.69           H  
ATOM   1070  HG  LEU A  65      14.752   3.030  -7.100  1.00  0.69           H  
ATOM   1071 1HD1 LEU A  65      14.982   5.426  -7.616  1.00  0.69           H  
ATOM   1072 2HD1 LEU A  65      15.166   4.433  -9.080  1.00  0.69           H  
ATOM   1073 3HD1 LEU A  65      13.646   5.317  -8.787  1.00  0.69           H  
ATOM   1074 1HD2 LEU A  65      13.468   4.628  -5.734  1.00  0.69           H  
ATOM   1075 2HD2 LEU A  65      12.093   4.499  -6.861  1.00  0.69           H  
ATOM   1076 3HD2 LEU A  65      12.604   3.081  -5.909  1.00  0.69           H  
ATOM   1077  N   TYR A  66      12.562  -0.193  -9.980  1.00  0.68           N  
ATOM   1078  CA  TYR A  66      11.934  -1.008 -11.011  1.00  0.68           C  
ATOM   1079  C   TYR A  66      11.134  -2.131 -10.403  1.00  0.68           C  
ATOM   1080  O   TYR A  66       9.958  -2.313 -10.730  1.00  0.68           O  
ATOM   1081  CB  TYR A  66      12.992  -1.581 -11.958  1.00  0.68           C  
ATOM   1082  CG  TYR A  66      12.487  -2.598 -12.985  1.00  0.68           C  
ATOM   1083  CD1 TYR A  66      11.806  -2.197 -14.116  1.00  0.68           C  
ATOM   1084  CD2 TYR A  66      12.748  -3.941 -12.793  1.00  0.68           C  
ATOM   1085  CE1 TYR A  66      11.387  -3.110 -15.050  1.00  0.68           C  
ATOM   1086  CE2 TYR A  66      12.327  -4.869 -13.724  1.00  0.68           C  
ATOM   1087  CZ  TYR A  66      11.650  -4.453 -14.856  1.00  0.68           C  
ATOM   1088  OH  TYR A  66      11.236  -5.371 -15.794  1.00  0.68           O  
ATOM   1089  H   TYR A  66      13.573  -0.093 -10.013  1.00  0.68           H  
ATOM   1090  HA  TYR A  66      11.253  -0.377 -11.583  1.00  0.68           H  
ATOM   1091 1HB  TYR A  66      13.469  -0.766 -12.496  1.00  0.68           H  
ATOM   1092 2HB  TYR A  66      13.768  -2.063 -11.370  1.00  0.68           H  
ATOM   1093  HD1 TYR A  66      11.600  -1.173 -14.268  1.00  0.68           H  
ATOM   1094  HD2 TYR A  66      13.292  -4.265 -11.902  1.00  0.68           H  
ATOM   1095  HE1 TYR A  66      10.849  -2.772 -15.940  1.00  0.68           H  
ATOM   1096  HE2 TYR A  66      12.536  -5.926 -13.569  1.00  0.68           H  
ATOM   1097  HH  TYR A  66      11.365  -6.259 -15.451  1.00  0.68           H  
ATOM   1098  N   ASN A  67      11.763  -2.886  -9.499  1.00  0.67           N  
ATOM   1099  CA  ASN A  67      11.085  -4.010  -8.890  1.00  0.67           C  
ATOM   1100  C   ASN A  67       9.850  -3.558  -8.129  1.00  0.67           C  
ATOM   1101  O   ASN A  67       8.794  -4.175  -8.265  1.00  0.67           O  
ATOM   1102  CB  ASN A  67      12.047  -4.756  -7.990  1.00  0.67           C  
ATOM   1103  CG  ASN A  67      13.037  -5.570  -8.773  1.00  0.67           C  
ATOM   1104  OD1 ASN A  67      12.785  -5.918  -9.933  1.00  0.67           O  
ATOM   1105  ND2 ASN A  67      14.156  -5.876  -8.166  1.00  0.67           N  
ATOM   1106  H   ASN A  67      12.735  -2.695  -9.254  1.00  0.67           H  
ATOM   1107  HA  ASN A  67      10.756  -4.682  -9.680  1.00  0.67           H  
ATOM   1108 1HB  ASN A  67      12.592  -4.035  -7.375  1.00  0.67           H  
ATOM   1109 2HB  ASN A  67      11.489  -5.410  -7.319  1.00  0.67           H  
ATOM   1110 1HD2 ASN A  67      14.851  -6.413  -8.640  1.00  0.67           H  
ATOM   1111 2HD2 ASN A  67      14.315  -5.567  -7.231  1.00  0.67           H  
ATOM   1112  N   PHE A  68       9.918  -2.436  -7.410  1.00  0.67           N  
ATOM   1113  CA  PHE A  68       8.721  -1.966  -6.726  1.00  0.67           C  
ATOM   1114  C   PHE A  68       7.579  -1.718  -7.690  1.00  0.67           C  
ATOM   1115  O   PHE A  68       6.446  -2.157  -7.468  1.00  0.67           O  
ATOM   1116  CB  PHE A  68       8.923  -0.679  -5.955  1.00  0.67           C  
ATOM   1117  CG  PHE A  68       7.558  -0.205  -5.436  1.00  0.67           C  
ATOM   1118  CD1 PHE A  68       6.985  -0.778  -4.309  1.00  0.67           C  
ATOM   1119  CD2 PHE A  68       6.833   0.803  -6.102  1.00  0.67           C  
ATOM   1120  CE1 PHE A  68       5.739  -0.360  -3.863  1.00  0.67           C  
ATOM   1121  CE2 PHE A  68       5.595   1.215  -5.644  1.00  0.67           C  
ATOM   1122  CZ  PHE A  68       5.055   0.628  -4.530  1.00  0.67           C  
ATOM   1123  H   PHE A  68      10.802  -1.927  -7.306  1.00  0.67           H  
ATOM   1124  HA  PHE A  68       8.406  -2.743  -6.024  1.00  0.67           H  
ATOM   1125 1HB  PHE A  68       9.595  -0.839  -5.112  1.00  0.67           H  
ATOM   1126 2HB  PHE A  68       9.350   0.093  -6.599  1.00  0.67           H  
ATOM   1127  HD1 PHE A  68       7.525  -1.568  -3.776  1.00  0.67           H  
ATOM   1128  HD2 PHE A  68       7.262   1.263  -6.991  1.00  0.67           H  
ATOM   1129  HE1 PHE A  68       5.298  -0.818  -2.978  1.00  0.67           H  
ATOM   1130  HE2 PHE A  68       5.047   1.998  -6.165  1.00  0.67           H  
ATOM   1131  HZ  PHE A  68       4.088   0.938  -4.172  1.00  0.67           H  
ATOM   1132  N   ILE A  69       7.877  -0.985  -8.754  1.00  0.67           N  
ATOM   1133  CA  ILE A  69       6.877  -0.599  -9.727  1.00  0.67           C  
ATOM   1134  C   ILE A  69       6.258  -1.839 -10.352  1.00  0.67           C  
ATOM   1135  O   ILE A  69       5.034  -1.932 -10.473  1.00  0.67           O  
ATOM   1136  CB  ILE A  69       7.544   0.294 -10.779  1.00  0.67           C  
ATOM   1137  CG1 ILE A  69       7.945   1.605 -10.107  1.00  0.67           C  
ATOM   1138  CG2 ILE A  69       6.602   0.570 -11.952  1.00  0.67           C  
ATOM   1139  CD1 ILE A  69       8.893   2.403 -10.910  1.00  0.67           C  
ATOM   1140  H   ILE A  69       8.842  -0.667  -8.885  1.00  0.67           H  
ATOM   1141  HA  ILE A  69       6.094  -0.036  -9.220  1.00  0.67           H  
ATOM   1142  HB  ILE A  69       8.454  -0.195 -11.140  1.00  0.67           H  
ATOM   1143 1HG1 ILE A  69       7.049   2.196  -9.942  1.00  0.67           H  
ATOM   1144 2HG1 ILE A  69       8.397   1.391  -9.144  1.00  0.67           H  
ATOM   1145 1HG2 ILE A  69       7.103   1.208 -12.679  1.00  0.67           H  
ATOM   1146 2HG2 ILE A  69       6.320  -0.371 -12.426  1.00  0.67           H  
ATOM   1147 3HG2 ILE A  69       5.720   1.072 -11.576  1.00  0.67           H  
ATOM   1148 1HD1 ILE A  69       9.135   3.325 -10.386  1.00  0.67           H  
ATOM   1149 2HD1 ILE A  69       9.801   1.818 -11.058  1.00  0.67           H  
ATOM   1150 3HD1 ILE A  69       8.454   2.628 -11.864  1.00  0.67           H  
ATOM   1151  N   GLN A  70       7.095  -2.808 -10.728  1.00  0.69           N  
ATOM   1152  CA  GLN A  70       6.587  -4.041 -11.312  1.00  0.69           C  
ATOM   1153  C   GLN A  70       5.755  -4.857 -10.322  1.00  0.69           C  
ATOM   1154  O   GLN A  70       4.724  -5.420 -10.696  1.00  0.69           O  
ATOM   1155  CB  GLN A  70       7.750  -4.885 -11.827  1.00  0.69           C  
ATOM   1156  CG  GLN A  70       8.462  -4.292 -13.030  1.00  0.69           C  
ATOM   1157  CD  GLN A  70       7.587  -4.240 -14.277  1.00  0.69           C  
ATOM   1158  OE1 GLN A  70       6.991  -5.258 -14.657  1.00  0.69           O  
ATOM   1159  NE2 GLN A  70       7.499  -3.073 -14.920  1.00  0.69           N  
ATOM   1160  H   GLN A  70       8.101  -2.682 -10.608  1.00  0.69           H  
ATOM   1161  HA  GLN A  70       5.948  -3.776 -12.153  1.00  0.69           H  
ATOM   1162 1HB  GLN A  70       8.489  -4.997 -11.027  1.00  0.69           H  
ATOM   1163 2HB  GLN A  70       7.395  -5.879 -12.089  1.00  0.69           H  
ATOM   1164 1HG  GLN A  70       8.776  -3.276 -12.789  1.00  0.69           H  
ATOM   1165 2HG  GLN A  70       9.328  -4.906 -13.243  1.00  0.69           H  
ATOM   1166 1HE2 GLN A  70       6.942  -2.995 -15.749  1.00  0.69           H  
ATOM   1167 2HE2 GLN A  70       7.994  -2.273 -14.582  1.00  0.69           H  
ATOM   1168  N   GLU A  71       6.153  -4.898  -9.044  1.00  0.72           N  
ATOM   1169  CA  GLU A  71       5.340  -5.649  -8.098  1.00  0.72           C  
ATOM   1170  C   GLU A  71       3.986  -4.985  -7.937  1.00  0.72           C  
ATOM   1171  O   GLU A  71       2.955  -5.652  -7.972  1.00  0.72           O  
ATOM   1172  CB  GLU A  71       6.025  -5.763  -6.724  1.00  0.72           C  
ATOM   1173  CG  GLU A  71       7.245  -6.695  -6.685  1.00  0.72           C  
ATOM   1174  CD  GLU A  71       7.919  -6.755  -5.323  1.00  0.72           C  
ATOM   1175  OE1 GLU A  71       7.514  -6.038  -4.437  1.00  0.72           O  
ATOM   1176  OE2 GLU A  71       8.839  -7.529  -5.176  1.00  0.72           O  
ATOM   1177  H   GLU A  71       7.013  -4.442  -8.744  1.00  0.72           H  
ATOM   1178  HA  GLU A  71       5.186  -6.652  -8.490  1.00  0.72           H  
ATOM   1179 1HB  GLU A  71       6.360  -4.770  -6.410  1.00  0.72           H  
ATOM   1180 2HB  GLU A  71       5.304  -6.113  -5.986  1.00  0.72           H  
ATOM   1181 1HG  GLU A  71       6.920  -7.698  -6.956  1.00  0.72           H  
ATOM   1182 2HG  GLU A  71       7.965  -6.370  -7.427  1.00  0.72           H  
ATOM   1183  N   TYR A  72       3.981  -3.659  -7.846  1.00  0.77           N  
ATOM   1184  CA  TYR A  72       2.751  -2.907  -7.671  1.00  0.77           C  
ATOM   1185  C   TYR A  72       1.815  -3.170  -8.856  1.00  0.77           C  
ATOM   1186  O   TYR A  72       0.626  -3.471  -8.686  1.00  0.77           O  
ATOM   1187  CB  TYR A  72       3.077  -1.427  -7.517  1.00  0.77           C  
ATOM   1188  CG  TYR A  72       1.929  -0.596  -7.206  1.00  0.77           C  
ATOM   1189  CD1 TYR A  72       1.470  -0.532  -5.917  1.00  0.77           C  
ATOM   1190  CD2 TYR A  72       1.332   0.096  -8.184  1.00  0.77           C  
ATOM   1191  CE1 TYR A  72       0.402   0.256  -5.632  1.00  0.77           C  
ATOM   1192  CE2 TYR A  72       0.267   0.890  -7.917  1.00  0.77           C  
ATOM   1193  CZ  TYR A  72      -0.188   0.973  -6.641  1.00  0.77           C  
ATOM   1194  OH  TYR A  72      -1.226   1.756  -6.360  1.00  0.77           O  
ATOM   1195  H   TYR A  72       4.870  -3.156  -7.845  1.00  0.77           H  
ATOM   1196  HA  TYR A  72       2.256  -3.249  -6.767  1.00  0.77           H  
ATOM   1197 1HB  TYR A  72       3.818  -1.304  -6.725  1.00  0.77           H  
ATOM   1198 2HB  TYR A  72       3.528  -1.054  -8.436  1.00  0.77           H  
ATOM   1199  HD1 TYR A  72       1.958  -1.104  -5.128  1.00  0.77           H  
ATOM   1200  HD2 TYR A  72       1.715   0.010  -9.164  1.00  0.77           H  
ATOM   1201  HE1 TYR A  72       0.023   0.325  -4.615  1.00  0.77           H  
ATOM   1202  HE2 TYR A  72      -0.219   1.463  -8.712  1.00  0.77           H  
ATOM   1203  HH  TYR A  72      -1.576   2.167  -7.184  1.00  0.77           H  
ATOM   1204  N   LEU A  73       2.377  -3.091 -10.065  1.00  0.87           N  
ATOM   1205  CA  LEU A  73       1.648  -3.318 -11.304  1.00  0.87           C  
ATOM   1206  C   LEU A  73       0.950  -4.676 -11.274  1.00  0.87           C  
ATOM   1207  O   LEU A  73      -0.234  -4.783 -11.590  1.00  0.87           O  
ATOM   1208  CB  LEU A  73       2.647  -3.312 -12.476  1.00  0.87           C  
ATOM   1209  CG  LEU A  73       2.125  -3.517 -13.891  1.00  0.87           C  
ATOM   1210  CD1 LEU A  73       1.185  -2.367 -14.297  1.00  0.87           C  
ATOM   1211  CD2 LEU A  73       3.336  -3.599 -14.816  1.00  0.87           C  
ATOM   1212  H   LEU A  73       3.363  -2.836 -10.132  1.00  0.87           H  
ATOM   1213  HA  LEU A  73       0.906  -2.531 -11.427  1.00  0.87           H  
ATOM   1214 1HB  LEU A  73       3.235  -2.413 -12.451  1.00  0.87           H  
ATOM   1215 2HB  LEU A  73       3.335  -4.132 -12.308  1.00  0.87           H  
ATOM   1216  HG  LEU A  73       1.559  -4.448 -13.940  1.00  0.87           H  
ATOM   1217 1HD1 LEU A  73       0.825  -2.536 -15.311  1.00  0.87           H  
ATOM   1218 2HD1 LEU A  73       0.338  -2.329 -13.613  1.00  0.87           H  
ATOM   1219 3HD1 LEU A  73       1.717  -1.429 -14.265  1.00  0.87           H  
ATOM   1220 1HD2 LEU A  73       3.007  -3.758 -15.843  1.00  0.87           H  
ATOM   1221 2HD2 LEU A  73       3.901  -2.674 -14.754  1.00  0.87           H  
ATOM   1222 3HD2 LEU A  73       3.976  -4.430 -14.503  1.00  0.87           H  
ATOM   1223  N   LYS A  74       1.695  -5.716 -10.888  1.00  1.02           N  
ATOM   1224  CA  LYS A  74       1.174  -7.078 -10.824  1.00  1.02           C  
ATOM   1225  C   LYS A  74       0.157  -7.302  -9.694  1.00  1.02           C  
ATOM   1226  O   LYS A  74      -0.782  -8.084  -9.850  1.00  1.02           O  
ATOM   1227  CB  LYS A  74       2.342  -8.050 -10.693  1.00  1.02           C  
ATOM   1228  CG  LYS A  74       3.194  -8.142 -11.964  1.00  1.02           C  
ATOM   1229  CD  LYS A  74       4.379  -9.072 -11.792  1.00  1.02           C  
ATOM   1230  CE  LYS A  74       5.226  -9.111 -13.061  1.00  1.02           C  
ATOM   1231  NZ  LYS A  74       6.412 -10.001 -12.912  1.00  1.02           N  
ATOM   1232  H   LYS A  74       2.675  -5.558 -10.647  1.00  1.02           H  
ATOM   1233  HA  LYS A  74       0.664  -7.283 -11.763  1.00  1.02           H  
ATOM   1234 1HB  LYS A  74       2.990  -7.721  -9.875  1.00  1.02           H  
ATOM   1235 2HB  LYS A  74       1.970  -9.042 -10.446  1.00  1.02           H  
ATOM   1236 1HG  LYS A  74       2.576  -8.499 -12.787  1.00  1.02           H  
ATOM   1237 2HG  LYS A  74       3.562  -7.145 -12.218  1.00  1.02           H  
ATOM   1238 1HD  LYS A  74       4.994  -8.714 -10.964  1.00  1.02           H  
ATOM   1239 2HD  LYS A  74       4.029 -10.076 -11.561  1.00  1.02           H  
ATOM   1240 1HE  LYS A  74       4.616  -9.471 -13.886  1.00  1.02           H  
ATOM   1241 2HE  LYS A  74       5.571  -8.098 -13.288  1.00  1.02           H  
ATOM   1242 1HZ  LYS A  74       6.945  -9.993 -13.770  1.00  1.02           H  
ATOM   1243 2HZ  LYS A  74       6.988  -9.662 -12.154  1.00  1.02           H  
ATOM   1244 3HZ  LYS A  74       6.107 -10.942 -12.710  1.00  1.02           H  
ATOM   1245  N   LEU A  75       0.359  -6.648  -8.547  1.00  1.23           N  
ATOM   1246  CA  LEU A  75      -0.543  -6.788  -7.403  1.00  1.23           C  
ATOM   1247  C   LEU A  75      -1.942  -6.228  -7.652  1.00  1.23           C  
ATOM   1248  O   LEU A  75      -2.930  -6.787  -7.168  1.00  1.23           O  
ATOM   1249  CB  LEU A  75       0.066  -6.105  -6.175  1.00  1.23           C  
ATOM   1250  CG  LEU A  75       1.301  -6.811  -5.569  1.00  1.23           C  
ATOM   1251  CD1 LEU A  75       1.948  -5.902  -4.536  1.00  1.23           C  
ATOM   1252  CD2 LEU A  75       0.863  -8.115  -4.943  1.00  1.23           C  
ATOM   1253  H   LEU A  75       1.171  -6.040  -8.460  1.00  1.23           H  
ATOM   1254  HA  LEU A  75      -0.640  -7.849  -7.189  1.00  1.23           H  
ATOM   1255 1HB  LEU A  75       0.374  -5.098  -6.464  1.00  1.23           H  
ATOM   1256 2HB  LEU A  75      -0.695  -6.025  -5.402  1.00  1.23           H  
ATOM   1257  HG  LEU A  75       2.019  -7.028  -6.337  1.00  1.23           H  
ATOM   1258 1HD1 LEU A  75       2.820  -6.399  -4.111  1.00  1.23           H  
ATOM   1259 2HD1 LEU A  75       2.261  -4.977  -5.019  1.00  1.23           H  
ATOM   1260 3HD1 LEU A  75       1.234  -5.678  -3.746  1.00  1.23           H  
ATOM   1261 1HD2 LEU A  75       1.729  -8.621  -4.518  1.00  1.23           H  
ATOM   1262 2HD2 LEU A  75       0.135  -7.916  -4.158  1.00  1.23           H  
ATOM   1263 3HD2 LEU A  75       0.410  -8.748  -5.707  1.00  1.23           H  
ATOM   1264  N   LEU A  76      -2.045  -5.128  -8.390  1.00  1.50           N  
ATOM   1265  CA  LEU A  76      -3.366  -4.562  -8.619  1.00  1.50           C  
ATOM   1266  C   LEU A  76      -4.143  -5.284  -9.729  1.00  1.50           C  
ATOM   1267  O   LEU A  76      -3.536  -5.806 -10.662  1.00  1.50           O  
ATOM   1268  CB  LEU A  76      -3.277  -3.080  -8.968  1.00  1.50           C  
ATOM   1269  CG  LEU A  76      -2.734  -2.185  -7.888  1.00  1.50           C  
ATOM   1270  CD1 LEU A  76      -2.703  -0.812  -8.410  1.00  1.50           C  
ATOM   1271  CD2 LEU A  76      -3.608  -2.282  -6.666  1.00  1.50           C  
ATOM   1272  H   LEU A  76      -1.201  -4.677  -8.757  1.00  1.50           H  
ATOM   1273  HA  LEU A  76      -3.887  -4.636  -7.679  1.00  1.50           H  
ATOM   1274 1HB  LEU A  76      -2.614  -2.981  -9.831  1.00  1.50           H  
ATOM   1275 2HB  LEU A  76      -4.265  -2.716  -9.254  1.00  1.50           H  
ATOM   1276  HG  LEU A  76      -1.713  -2.478  -7.626  1.00  1.50           H  
ATOM   1277 1HD1 LEU A  76      -2.344  -0.158  -7.656  1.00  1.50           H  
ATOM   1278 2HD1 LEU A  76      -2.048  -0.784  -9.275  1.00  1.50           H  
ATOM   1279 3HD1 LEU A  76      -3.709  -0.502  -8.688  1.00  1.50           H  
ATOM   1280 1HD2 LEU A  76      -3.216  -1.618  -5.890  1.00  1.50           H  
ATOM   1281 2HD2 LEU A  76      -4.624  -1.979  -6.920  1.00  1.50           H  
ATOM   1282 3HD2 LEU A  76      -3.613  -3.309  -6.302  1.00  1.50           H  
ATOM   1283  N   PRO A  77      -5.486  -5.348  -9.629  1.00  1.81           N  
ATOM   1284  CA  PRO A  77      -6.405  -5.826 -10.641  1.00  1.81           C  
ATOM   1285  C   PRO A  77      -6.840  -4.691 -11.560  1.00  1.81           C  
ATOM   1286  O   PRO A  77      -6.008  -4.033 -12.183  1.00  1.81           O  
ATOM   1287  OXT PRO A  77      -7.996  -4.277 -11.474  1.00  1.81           O  
ATOM   1288  CB  PRO A  77      -7.579  -6.336  -9.803  1.00  1.81           C  
ATOM   1289  CG  PRO A  77      -7.598  -5.419  -8.588  1.00  1.81           C  
ATOM   1290  CD  PRO A  77      -6.144  -5.043  -8.334  1.00  1.81           C  
ATOM   1291  HA  PRO A  77      -5.931  -6.640 -11.214  1.00  1.81           H  
ATOM   1292 1HB  PRO A  77      -8.509  -6.292 -10.389  1.00  1.81           H  
ATOM   1293 2HB  PRO A  77      -7.419  -7.393  -9.536  1.00  1.81           H  
ATOM   1294 1HG  PRO A  77      -8.230  -4.540  -8.789  1.00  1.81           H  
ATOM   1295 2HG  PRO A  77      -8.054  -5.941  -7.731  1.00  1.81           H  
ATOM   1296 1HD  PRO A  77      -6.070  -3.976  -8.081  1.00  1.81           H  
ATOM   1297 2HD  PRO A  77      -5.755  -5.702  -7.533  1.00  1.81           H  
TER    1298
ENDMDL

REMARK ID 639384 MODEL 3 8tha-PN-2
PFRMAT TS
TARGET 8tha-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.790   0.260   0.314  1.00  1.17           N  
ATOM      2  CA  GLY A   1       2.211   0.383   0.612  1.00  1.17           C  
ATOM      3  C   GLY A   1       2.693   1.793   0.313  1.00  1.17           C  
ATOM      4  O   GLY A   1       3.410   2.403   1.106  1.00  1.17           O  
ATOM      5  H   GLY A   1       0.200   1.067   0.472  1.00  1.17           H  
ATOM      6 1HA  GLY A   1       2.388   0.146   1.661  1.00  1.17           H  
ATOM      7 2HA  GLY A   1       2.773  -0.333   0.014  1.00  1.17           H  
ATOM      8  N   LEU A   2       2.308   2.298  -0.848  1.00  1.04           N  
ATOM      9  CA  LEU A   2       2.702   3.635  -1.262  1.00  1.04           C  
ATOM     10  C   LEU A   2       2.117   4.613  -0.216  1.00  1.04           C  
ATOM     11  O   LEU A   2       0.951   4.448   0.146  1.00  1.04           O  
ATOM     12  CB  LEU A   2       2.185   3.937  -2.685  1.00  1.04           C  
ATOM     13  CG  LEU A   2       2.788   5.165  -3.307  1.00  1.04           C  
ATOM     14  CD1 LEU A   2       4.238   4.895  -3.540  1.00  1.04           C  
ATOM     15  CD2 LEU A   2       2.107   5.518  -4.610  1.00  1.04           C  
ATOM     16  H   LEU A   2       1.723   1.734  -1.450  1.00  1.04           H  
ATOM     17  HA  LEU A   2       3.780   3.674  -1.291  1.00  1.04           H  
ATOM     18 1HB  LEU A   2       2.408   3.086  -3.327  1.00  1.04           H  
ATOM     19 2HB  LEU A   2       1.105   4.076  -2.648  1.00  1.04           H  
ATOM     20  HG  LEU A   2       2.699   5.983  -2.618  1.00  1.04           H  
ATOM     21 1HD1 LEU A   2       4.697   5.774  -3.944  1.00  1.04           H  
ATOM     22 2HD1 LEU A   2       4.711   4.645  -2.610  1.00  1.04           H  
ATOM     23 3HD1 LEU A   2       4.353   4.068  -4.229  1.00  1.04           H  
ATOM     24 1HD2 LEU A   2       2.573   6.393  -5.029  1.00  1.04           H  
ATOM     25 2HD2 LEU A   2       2.197   4.699  -5.311  1.00  1.04           H  
ATOM     26 3HD2 LEU A   2       1.056   5.726  -4.416  1.00  1.04           H  
ATOM     27  N   PRO A   3       2.866   5.612   0.309  1.00  0.93           N  
ATOM     28  CA  PRO A   3       2.410   6.563   1.308  1.00  0.93           C  
ATOM     29  C   PRO A   3       1.127   7.231   0.876  1.00  0.93           C  
ATOM     30  O   PRO A   3       0.956   7.567  -0.294  1.00  0.93           O  
ATOM     31  CB  PRO A   3       3.566   7.565   1.365  1.00  0.93           C  
ATOM     32  CG  PRO A   3       4.773   6.751   0.987  1.00  0.93           C  
ATOM     33  CD  PRO A   3       4.276   5.794  -0.059  1.00  0.93           C  
ATOM     34  HA  PRO A   3       2.279   6.043   2.268  1.00  0.93           H  
ATOM     35 1HB  PRO A   3       3.378   8.401   0.671  1.00  0.93           H  
ATOM     36 2HB  PRO A   3       3.642   7.996   2.375  1.00  0.93           H  
ATOM     37 1HG  PRO A   3       5.575   7.407   0.608  1.00  0.93           H  
ATOM     38 2HG  PRO A   3       5.175   6.232   1.869  1.00  0.93           H  
ATOM     39 1HD  PRO A   3       4.389   6.238  -1.033  1.00  0.93           H  
ATOM     40 2HD  PRO A   3       4.815   4.877   0.064  1.00  0.93           H  
ATOM     41  N   GLU A   4       0.251   7.493   1.844  1.00  0.85           N  
ATOM     42  CA  GLU A   4      -1.059   8.082   1.576  1.00  0.85           C  
ATOM     43  C   GLU A   4      -1.002   9.362   0.743  1.00  0.85           C  
ATOM     44  O   GLU A   4      -1.879   9.596  -0.084  1.00  0.85           O  
ATOM     45  CB  GLU A   4      -1.804   8.386   2.880  1.00  0.85           C  
ATOM     46  CG  GLU A   4      -3.223   8.840   2.622  1.00  0.85           C  
ATOM     47  CD  GLU A   4      -4.066   9.133   3.822  1.00  0.85           C  
ATOM     48  OE1 GLU A   4      -3.596   9.013   4.928  1.00  0.85           O  
ATOM     49  OE2 GLU A   4      -5.223   9.488   3.612  1.00  0.85           O  
ATOM     50  H   GLU A   4       0.474   7.221   2.790  1.00  0.85           H  
ATOM     51  HA  GLU A   4      -1.643   7.350   1.018  1.00  0.85           H  
ATOM     52 1HB  GLU A   4      -1.832   7.497   3.509  1.00  0.85           H  
ATOM     53 2HB  GLU A   4      -1.285   9.172   3.430  1.00  0.85           H  
ATOM     54 1HG  GLU A   4      -3.205   9.715   1.970  1.00  0.85           H  
ATOM     55 2HG  GLU A   4      -3.692   8.028   2.090  1.00  0.85           H  
ATOM     56  N   SER A   5       0.026  10.186   0.928  1.00  0.80           N  
ATOM     57  CA  SER A   5       0.127  11.447   0.191  1.00  0.80           C  
ATOM     58  C   SER A   5       0.225  11.242  -1.336  1.00  0.80           C  
ATOM     59  O   SER A   5      -0.004  12.174  -2.109  1.00  0.80           O  
ATOM     60  CB  SER A   5       1.327  12.236   0.678  1.00  0.80           C  
ATOM     61  OG  SER A   5       2.525  11.605   0.328  1.00  0.80           O  
ATOM     62  H   SER A   5       0.735   9.938   1.600  1.00  0.80           H  
ATOM     63  HA  SER A   5      -0.774  12.028   0.395  1.00  0.80           H  
ATOM     64 1HB  SER A   5       1.301  13.236   0.244  1.00  0.80           H  
ATOM     65 2HB  SER A   5       1.274  12.347   1.760  1.00  0.80           H  
ATOM     66  HG  SER A   5       2.511  11.541  -0.636  1.00  0.80           H  
ATOM     67  N   LEU A   6       0.584  10.029  -1.762  1.00  0.77           N  
ATOM     68  CA  LEU A   6       0.697   9.665  -3.164  1.00  0.77           C  
ATOM     69  C   LEU A   6      -0.478   8.815  -3.670  1.00  0.77           C  
ATOM     70  O   LEU A   6      -0.406   8.272  -4.765  1.00  0.77           O  
ATOM     71  CB  LEU A   6       1.989   8.896  -3.410  1.00  0.77           C  
ATOM     72  CG  LEU A   6       3.298   9.622  -3.177  1.00  0.77           C  
ATOM     73  CD1 LEU A   6       4.447   8.667  -3.441  1.00  0.77           C  
ATOM     74  CD2 LEU A   6       3.376  10.788  -4.098  1.00  0.77           C  
ATOM     75  H   LEU A   6       0.751   9.289  -1.080  1.00  0.77           H  
ATOM     76  HA  LEU A   6       0.725  10.581  -3.753  1.00  0.77           H  
ATOM     77 1HB  LEU A   6       1.975   8.052  -2.741  1.00  0.77           H  
ATOM     78 2HB  LEU A   6       1.982   8.539  -4.419  1.00  0.77           H  
ATOM     79  HG  LEU A   6       3.361   9.963  -2.145  1.00  0.77           H  
ATOM     80 1HD1 LEU A   6       5.378   9.172  -3.294  1.00  0.77           H  
ATOM     81 2HD1 LEU A   6       4.380   7.833  -2.764  1.00  0.77           H  
ATOM     82 3HD1 LEU A   6       4.393   8.312  -4.466  1.00  0.77           H  
ATOM     83 1HD2 LEU A   6       4.312  11.309  -3.941  1.00  0.77           H  
ATOM     84 2HD2 LEU A   6       3.325  10.442  -5.126  1.00  0.77           H  
ATOM     85 3HD2 LEU A   6       2.546  11.475  -3.906  1.00  0.77           H  
ATOM     86  N   LYS A   7      -1.558   8.685  -2.883  1.00  0.76           N  
ATOM     87  CA  LYS A   7      -2.732   7.866  -3.262  1.00  0.76           C  
ATOM     88  C   LYS A   7      -3.490   8.361  -4.501  1.00  0.76           C  
ATOM     89  O   LYS A   7      -4.331   7.660  -5.057  1.00  0.76           O  
ATOM     90  CB  LYS A   7      -3.719   7.771  -2.103  1.00  0.76           C  
ATOM     91  CG  LYS A   7      -4.460   9.084  -1.769  1.00  0.76           C  
ATOM     92  CD  LYS A   7      -5.340   8.908  -0.534  1.00  0.76           C  
ATOM     93  CE  LYS A   7      -6.034  10.204  -0.118  1.00  0.76           C  
ATOM     94  NZ  LYS A   7      -6.806  10.047   1.171  1.00  0.76           N  
ATOM     95  H   LYS A   7      -1.576   9.146  -1.972  1.00  0.76           H  
ATOM     96  HA  LYS A   7      -2.372   6.861  -3.486  1.00  0.76           H  
ATOM     97 1HB  LYS A   7      -4.468   7.013  -2.326  1.00  0.76           H  
ATOM     98 2HB  LYS A   7      -3.188   7.457  -1.203  1.00  0.76           H  
ATOM     99 1HG  LYS A   7      -3.749   9.888  -1.602  1.00  0.76           H  
ATOM    100 2HG  LYS A   7      -5.094   9.361  -2.608  1.00  0.76           H  
ATOM    101 1HD  LYS A   7      -6.095   8.151  -0.734  1.00  0.76           H  
ATOM    102 2HD  LYS A   7      -4.733   8.568   0.267  1.00  0.76           H  
ATOM    103 1HE  LYS A   7      -5.285  10.984   0.012  1.00  0.76           H  
ATOM    104 2HE  LYS A   7      -6.723  10.501  -0.906  1.00  0.76           H  
ATOM    105 1HZ  LYS A   7      -7.248  10.920   1.405  1.00  0.76           H  
ATOM    106 2HZ  LYS A   7      -7.508   9.334   1.065  1.00  0.76           H  
ATOM    107 3HZ  LYS A   7      -6.163   9.781   1.955  1.00  0.76           H  
ATOM    108  N   LYS A   8      -3.259   9.597  -4.885  1.00  0.74           N  
ATOM    109  CA  LYS A   8      -3.897  10.187  -6.045  1.00  0.74           C  
ATOM    110  C   LYS A   8      -3.355   9.529  -7.347  1.00  0.74           C  
ATOM    111  O   LYS A   8      -2.237   9.008  -7.341  1.00  0.74           O  
ATOM    112  CB  LYS A   8      -3.672  11.693  -5.964  1.00  0.74           C  
ATOM    113  CG  LYS A   8      -2.263  12.111  -6.107  1.00  0.74           C  
ATOM    114  CD  LYS A   8      -2.084  13.590  -5.825  1.00  0.74           C  
ATOM    115  CE  LYS A   8      -0.638  13.972  -5.980  1.00  0.74           C  
ATOM    116  NZ  LYS A   8      -0.364  15.375  -5.602  1.00  0.74           N  
ATOM    117  H   LYS A   8      -2.579  10.134  -4.366  1.00  0.74           H  
ATOM    118  HA  LYS A   8      -4.958  10.001  -5.943  1.00  0.74           H  
ATOM    119 1HB  LYS A   8      -4.242  12.202  -6.742  1.00  0.74           H  
ATOM    120 2HB  LYS A   8      -4.032  12.064  -5.004  1.00  0.74           H  
ATOM    121 1HG  LYS A   8      -1.614  11.519  -5.454  1.00  0.74           H  
ATOM    122 2HG  LYS A   8      -1.990  11.929  -7.132  1.00  0.74           H  
ATOM    123 1HD  LYS A   8      -2.682  14.168  -6.537  1.00  0.74           H  
ATOM    124 2HD  LYS A   8      -2.414  13.822  -4.814  1.00  0.74           H  
ATOM    125 1HE  LYS A   8      -0.021  13.312  -5.365  1.00  0.74           H  
ATOM    126 2HE  LYS A   8      -0.370  13.837  -7.011  1.00  0.74           H  
ATOM    127 1HZ  LYS A   8       0.654  15.523  -5.761  1.00  0.74           H  
ATOM    128 2HZ  LYS A   8      -0.899  16.017  -6.166  1.00  0.74           H  
ATOM    129 3HZ  LYS A   8      -0.583  15.513  -4.630  1.00  0.74           H  
ATOM    130  N   PRO A   9      -4.107   9.531  -8.472  1.00  0.73           N  
ATOM    131  CA  PRO A   9      -3.712   9.005  -9.782  1.00  0.73           C  
ATOM    132  C   PRO A   9      -2.431   9.643 -10.279  1.00  0.73           C  
ATOM    133  O   PRO A   9      -2.223  10.835 -10.083  1.00  0.73           O  
ATOM    134  CB  PRO A   9      -4.889   9.410 -10.678  1.00  0.73           C  
ATOM    135  CG  PRO A   9      -6.064   9.521  -9.742  1.00  0.73           C  
ATOM    136  CD  PRO A   9      -5.495  10.057  -8.448  1.00  0.73           C  
ATOM    137  HA  PRO A   9      -3.611   7.914  -9.731  1.00  0.73           H  
ATOM    138 1HB  PRO A   9      -4.664  10.361 -11.190  1.00  0.73           H  
ATOM    139 2HB  PRO A   9      -5.043   8.650 -11.460  1.00  0.73           H  
ATOM    140 1HG  PRO A   9      -6.825  10.199 -10.171  1.00  0.73           H  
ATOM    141 2HG  PRO A   9      -6.545   8.537  -9.621  1.00  0.73           H  
ATOM    142 1HD  PRO A   9      -5.508  11.157  -8.440  1.00  0.73           H  
ATOM    143 2HD  PRO A   9      -6.094   9.619  -7.648  1.00  0.73           H  
ATOM    144  N   ILE A  10      -1.628   8.888 -11.032  1.00  0.70           N  
ATOM    145  CA  ILE A  10      -0.353   9.403 -11.545  1.00  0.70           C  
ATOM    146  C   ILE A  10      -0.501  10.716 -12.311  1.00  0.70           C  
ATOM    147  O   ILE A  10       0.338  11.596 -12.199  1.00  0.70           O  
ATOM    148  CB  ILE A  10       0.373   8.426 -12.476  1.00  0.70           C  
ATOM    149  CG1 ILE A  10       0.805   7.184 -11.784  1.00  0.70           C  
ATOM    150  CG2 ILE A  10       1.596   9.150 -12.988  1.00  0.70           C  
ATOM    151  CD1 ILE A  10       1.816   7.429 -10.705  1.00  0.70           C  
ATOM    152  H   ILE A  10      -1.870   7.922 -11.198  1.00  0.70           H  
ATOM    153  HA  ILE A  10       0.302   9.577 -10.699  1.00  0.70           H  
ATOM    154  HB  ILE A  10      -0.271   8.138 -13.291  1.00  0.70           H  
ATOM    155 1HG1 ILE A  10      -0.070   6.719 -11.364  1.00  0.70           H  
ATOM    156 2HG1 ILE A  10       1.240   6.501 -12.517  1.00  0.70           H  
ATOM    157 1HG2 ILE A  10       2.140   8.504 -13.649  1.00  0.70           H  
ATOM    158 2HG2 ILE A  10       1.292  10.047 -13.525  1.00  0.70           H  
ATOM    159 3HG2 ILE A  10       2.233   9.430 -12.148  1.00  0.70           H  
ATOM    160 1HD1 ILE A  10       2.097   6.493 -10.230  1.00  0.70           H  
ATOM    161 2HD1 ILE A  10       2.706   7.895 -11.127  1.00  0.70           H  
ATOM    162 3HD1 ILE A  10       1.376   8.084  -9.983  1.00  0.70           H  
ATOM    163  N   GLU A  11      -1.560  10.869 -13.091  1.00  0.68           N  
ATOM    164  CA  GLU A  11      -1.730  12.076 -13.900  1.00  0.68           C  
ATOM    165  C   GLU A  11      -1.805  13.374 -13.073  1.00  0.68           C  
ATOM    166  O   GLU A  11      -1.620  14.472 -13.618  1.00  0.68           O  
ATOM    167  CB  GLU A  11      -2.990  11.966 -14.759  1.00  0.68           C  
ATOM    168  CG  GLU A  11      -2.914  10.945 -15.872  1.00  0.68           C  
ATOM    169  CD  GLU A  11      -4.174  10.869 -16.693  1.00  0.68           C  
ATOM    170  OE1 GLU A  11      -5.115  11.555 -16.369  1.00  0.68           O  
ATOM    171  OE2 GLU A  11      -4.194  10.126 -17.646  1.00  0.68           O  
ATOM    172  H   GLU A  11      -2.249  10.134 -13.134  1.00  0.68           H  
ATOM    173  HA  GLU A  11      -0.867  12.152 -14.564  1.00  0.68           H  
ATOM    174 1HB  GLU A  11      -3.837  11.708 -14.122  1.00  0.68           H  
ATOM    175 2HB  GLU A  11      -3.203  12.934 -15.210  1.00  0.68           H  
ATOM    176 1HG  GLU A  11      -2.091  11.217 -16.527  1.00  0.68           H  
ATOM    177 2HG  GLU A  11      -2.703   9.968 -15.440  1.00  0.68           H  
ATOM    178  N   GLU A  12      -2.157  13.269 -11.785  1.00  0.65           N  
ATOM    179  CA  GLU A  12      -2.277  14.433 -10.913  1.00  0.65           C  
ATOM    180  C   GLU A  12      -0.971  14.724 -10.157  1.00  0.65           C  
ATOM    181  O   GLU A  12      -0.908  15.642  -9.334  1.00  0.65           O  
ATOM    182  CB  GLU A  12      -3.402  14.225  -9.906  1.00  0.65           C  
ATOM    183  CG  GLU A  12      -4.790  14.058 -10.520  1.00  0.65           C  
ATOM    184  CD  GLU A  12      -5.879  13.866  -9.482  1.00  0.65           C  
ATOM    185  OE1 GLU A  12      -5.571  13.888  -8.313  1.00  0.65           O  
ATOM    186  OE2 GLU A  12      -7.013  13.692  -9.862  1.00  0.65           O  
ATOM    187  H   GLU A  12      -2.288  12.347 -11.369  1.00  0.65           H  
ATOM    188  HA  GLU A  12      -2.512  15.302 -11.527  1.00  0.65           H  
ATOM    189 1HB  GLU A  12      -3.192  13.325  -9.318  1.00  0.65           H  
ATOM    190 2HB  GLU A  12      -3.433  15.066  -9.215  1.00  0.65           H  
ATOM    191 1HG  GLU A  12      -5.021  14.936 -11.122  1.00  0.65           H  
ATOM    192 2HG  GLU A  12      -4.771  13.190 -11.181  1.00  0.65           H  
ATOM    193  N   TRP A  13       0.060  13.915 -10.397  1.00  0.63           N  
ATOM    194  CA  TRP A  13       1.324  14.056  -9.684  1.00  0.63           C  
ATOM    195  C   TRP A  13       2.214  15.187 -10.154  1.00  0.63           C  
ATOM    196  O   TRP A  13       2.326  15.477 -11.347  1.00  0.63           O  
ATOM    197  CB  TRP A  13       2.134  12.776  -9.756  1.00  0.63           C  
ATOM    198  CG  TRP A  13       1.570  11.664  -8.982  1.00  0.63           C  
ATOM    199  CD1 TRP A  13       0.299  11.443  -8.621  1.00  0.63           C  
ATOM    200  CD2 TRP A  13       2.313  10.601  -8.471  1.00  0.63           C  
ATOM    201  NE1 TRP A  13       0.212  10.266  -7.923  1.00  0.63           N  
ATOM    202  CE2 TRP A  13       1.433   9.746  -7.821  1.00  0.63           C  
ATOM    203  CE3 TRP A  13       3.607  10.310  -8.515  1.00  0.63           C  
ATOM    204  CZ2 TRP A  13       1.858   8.588  -7.225  1.00  0.63           C  
ATOM    205  CZ3 TRP A  13       4.052   9.193  -7.950  1.00  0.63           C  
ATOM    206  CH2 TRP A  13       3.206   8.322  -7.306  1.00  0.63           C  
ATOM    207  H   TRP A  13      -0.026  13.169 -11.085  1.00  0.63           H  
ATOM    208  HA  TRP A  13       1.101  14.246  -8.639  1.00  0.63           H  
ATOM    209 1HB  TRP A  13       2.206  12.452 -10.768  1.00  0.63           H  
ATOM    210 2HB  TRP A  13       3.149  12.965  -9.413  1.00  0.63           H  
ATOM    211  HD1 TRP A  13      -0.534  12.088  -8.871  1.00  0.63           H  
ATOM    212  HE1 TRP A  13      -0.644   9.828  -7.553  1.00  0.63           H  
ATOM    213  HE3 TRP A  13       4.263  10.990  -9.009  1.00  0.63           H  
ATOM    214  HZ2 TRP A  13       1.175   7.904  -6.716  1.00  0.63           H  
ATOM    215  HZ3 TRP A  13       5.103   9.019  -8.036  1.00  0.63           H  
ATOM    216  HH2 TRP A  13       3.605   7.418  -6.857  1.00  0.63           H  
ATOM    217  N   THR A  14       2.899  15.783  -9.191  1.00  0.62           N  
ATOM    218  CA  THR A  14       3.887  16.827  -9.416  1.00  0.62           C  
ATOM    219  C   THR A  14       5.290  16.244  -9.387  1.00  0.62           C  
ATOM    220  O   THR A  14       5.465  15.076  -9.048  1.00  0.62           O  
ATOM    221  CB  THR A  14       3.804  17.864  -8.307  1.00  0.62           C  
ATOM    222  OG1 THR A  14       4.199  17.222  -7.071  1.00  0.62           O  
ATOM    223  CG2 THR A  14       2.386  18.384  -8.175  1.00  0.62           C  
ATOM    224  H   THR A  14       2.715  15.506  -8.217  1.00  0.62           H  
ATOM    225  HA  THR A  14       3.710  17.290 -10.387  1.00  0.62           H  
ATOM    226  HB  THR A  14       4.481  18.687  -8.519  1.00  0.62           H  
ATOM    227  HG1 THR A  14       3.496  16.571  -6.809  1.00  0.62           H  
ATOM    228 1HG2 THR A  14       2.337  19.113  -7.367  1.00  0.62           H  
ATOM    229 2HG2 THR A  14       2.084  18.856  -9.109  1.00  0.62           H  
ATOM    230 3HG2 THR A  14       1.715  17.550  -7.954  1.00  0.62           H  
ATOM    231  N   LYS A  15       6.292  17.069  -9.683  1.00  0.62           N  
ATOM    232  CA  LYS A  15       7.689  16.633  -9.644  1.00  0.62           C  
ATOM    233  C   LYS A  15       8.071  16.156  -8.229  1.00  0.62           C  
ATOM    234  O   LYS A  15       8.844  15.203  -8.058  1.00  0.62           O  
ATOM    235  CB  LYS A  15       8.576  17.803 -10.078  1.00  0.62           C  
ATOM    236  CG  LYS A  15       8.462  18.157 -11.550  1.00  0.62           C  
ATOM    237  CD  LYS A  15       9.264  19.396 -11.932  1.00  0.62           C  
ATOM    238  CE  LYS A  15       9.121  19.699 -13.415  1.00  0.62           C  
ATOM    239  NZ  LYS A  15       9.833  20.948 -13.809  1.00  0.62           N  
ATOM    240  H   LYS A  15       6.082  18.017  -9.958  1.00  0.62           H  
ATOM    241  HA  LYS A  15       7.820  15.799 -10.333  1.00  0.62           H  
ATOM    242 1HB  LYS A  15       8.330  18.687  -9.493  1.00  0.62           H  
ATOM    243 2HB  LYS A  15       9.620  17.558  -9.877  1.00  0.62           H  
ATOM    244 1HG  LYS A  15       8.869  17.338 -12.104  1.00  0.62           H  
ATOM    245 2HG  LYS A  15       7.419  18.285 -11.830  1.00  0.62           H  
ATOM    246 1HD  LYS A  15       8.915  20.251 -11.357  1.00  0.62           H  
ATOM    247 2HD  LYS A  15      10.308  19.241 -11.715  1.00  0.62           H  
ATOM    248 1HE  LYS A  15       9.532  18.870 -13.983  1.00  0.62           H  
ATOM    249 2HE  LYS A  15       8.064  19.802 -13.655  1.00  0.62           H  
ATOM    250 1HZ  LYS A  15       9.712  21.103 -14.799  1.00  0.62           H  
ATOM    251 2HZ  LYS A  15       9.455  21.728 -13.296  1.00  0.62           H  
ATOM    252 3HZ  LYS A  15      10.818  20.856 -13.604  1.00  0.62           H  
ATOM    253  N   GLU A  16       7.510  16.813  -7.205  1.00  0.63           N  
ATOM    254  CA  GLU A  16       7.766  16.450  -5.811  1.00  0.63           C  
ATOM    255  C   GLU A  16       7.176  15.073  -5.494  1.00  0.63           C  
ATOM    256  O   GLU A  16       7.747  14.295  -4.716  1.00  0.63           O  
ATOM    257  CB  GLU A  16       7.218  17.508  -4.856  1.00  0.63           C  
ATOM    258  CG  GLU A  16       7.963  18.847  -4.917  1.00  0.63           C  
ATOM    259  CD  GLU A  16       7.441  19.890  -3.943  1.00  0.63           C  
ATOM    260  OE1 GLU A  16       6.459  19.639  -3.285  1.00  0.63           O  
ATOM    261  OE2 GLU A  16       8.036  20.940  -3.863  1.00  0.63           O  
ATOM    262  H   GLU A  16       6.878  17.577  -7.402  1.00  0.63           H  
ATOM    263  HA  GLU A  16       8.844  16.394  -5.664  1.00  0.63           H  
ATOM    264 1HB  GLU A  16       6.168  17.695  -5.089  1.00  0.63           H  
ATOM    265 2HB  GLU A  16       7.266  17.137  -3.833  1.00  0.63           H  
ATOM    266 1HG  GLU A  16       9.018  18.669  -4.708  1.00  0.63           H  
ATOM    267 2HG  GLU A  16       7.887  19.237  -5.932  1.00  0.63           H  
ATOM    268  N   ASP A  17       6.064  14.737  -6.152  1.00  0.64           N  
ATOM    269  CA  ASP A  17       5.428  13.445  -5.895  1.00  0.64           C  
ATOM    270  C   ASP A  17       6.204  12.345  -6.616  1.00  0.64           C  
ATOM    271  O   ASP A  17       6.355  11.237  -6.094  1.00  0.64           O  
ATOM    272  CB  ASP A  17       3.994  13.450  -6.393  1.00  0.64           C  
ATOM    273  CG  ASP A  17       3.066  14.397  -5.640  1.00  0.64           C  
ATOM    274  OD1 ASP A  17       2.976  14.331  -4.440  1.00  0.64           O  
ATOM    275  OD2 ASP A  17       2.424  15.210  -6.320  1.00  0.64           O  
ATOM    276  H   ASP A  17       5.619  15.429  -6.765  1.00  0.64           H  
ATOM    277  HA  ASP A  17       5.443  13.250  -4.824  1.00  0.64           H  
ATOM    278 1HB  ASP A  17       4.003  13.741  -7.431  1.00  0.64           H  
ATOM    279 2HB  ASP A  17       3.588  12.453  -6.355  1.00  0.64           H  
ATOM    280  N   ILE A  18       6.771  12.674  -7.778  1.00  0.66           N  
ATOM    281  CA  ILE A  18       7.604  11.718  -8.498  1.00  0.66           C  
ATOM    282  C   ILE A  18       8.849  11.427  -7.665  1.00  0.66           C  
ATOM    283  O   ILE A  18       9.246  10.271  -7.502  1.00  0.66           O  
ATOM    284  CB  ILE A  18       8.028  12.268  -9.868  1.00  0.66           C  
ATOM    285  CG1 ILE A  18       6.827  12.463 -10.749  1.00  0.66           C  
ATOM    286  CG2 ILE A  18       9.012  11.300 -10.533  1.00  0.66           C  
ATOM    287  CD1 ILE A  18       6.199  11.240 -11.090  1.00  0.66           C  
ATOM    288  H   ILE A  18       6.588  13.597  -8.179  1.00  0.66           H  
ATOM    289  HA  ILE A  18       7.048  10.793  -8.637  1.00  0.66           H  
ATOM    290  HB  ILE A  18       8.504  13.240  -9.744  1.00  0.66           H  
ATOM    291 1HG1 ILE A  18       6.109  13.078 -10.230  1.00  0.66           H  
ATOM    292 2HG1 ILE A  18       7.110  12.952 -11.661  1.00  0.66           H  
ATOM    293 1HG2 ILE A  18       9.309  11.703 -11.500  1.00  0.66           H  
ATOM    294 2HG2 ILE A  18       9.891  11.188  -9.900  1.00  0.66           H  
ATOM    295 3HG2 ILE A  18       8.539  10.329 -10.673  1.00  0.66           H  
ATOM    296 1HD1 ILE A  18       5.334  11.433 -11.714  1.00  0.66           H  
ATOM    297 2HD1 ILE A  18       6.928  10.651 -11.631  1.00  0.66           H  
ATOM    298 3HD1 ILE A  18       5.910  10.717 -10.213  1.00  0.66           H  
ATOM    299  N   SER A  19       9.442  12.479  -7.088  1.00  0.68           N  
ATOM    300  CA  SER A  19      10.619  12.307  -6.249  1.00  0.68           C  
ATOM    301  C   SER A  19      10.298  11.458  -5.019  1.00  0.68           C  
ATOM    302  O   SER A  19      11.062  10.554  -4.662  1.00  0.68           O  
ATOM    303  CB  SER A  19      11.137  13.663  -5.808  1.00  0.68           C  
ATOM    304  OG  SER A  19      11.598  14.404  -6.911  1.00  0.68           O  
ATOM    305  H   SER A  19       9.087  13.419  -7.268  1.00  0.68           H  
ATOM    306  HA  SER A  19      11.387  11.799  -6.832  1.00  0.68           H  
ATOM    307 1HB  SER A  19      10.342  14.212  -5.306  1.00  0.68           H  
ATOM    308 2HB  SER A  19      11.946  13.527  -5.094  1.00  0.68           H  
ATOM    309  HG  SER A  19      10.804  14.610  -7.446  1.00  0.68           H  
ATOM    310  N   THR A  20       9.135  11.704  -4.402  1.00  0.69           N  
ATOM    311  CA  THR A  20       8.728  10.947  -3.225  1.00  0.69           C  
ATOM    312  C   THR A  20       8.558   9.480  -3.596  1.00  0.69           C  
ATOM    313  O   THR A  20       9.035   8.592  -2.881  1.00  0.69           O  
ATOM    314  CB  THR A  20       7.419  11.483  -2.645  1.00  0.69           C  
ATOM    315  OG1 THR A  20       7.591  12.864  -2.272  1.00  0.69           O  
ATOM    316  CG2 THR A  20       7.021  10.671  -1.408  1.00  0.69           C  
ATOM    317  H   THR A  20       8.544  12.472  -4.722  1.00  0.69           H  
ATOM    318  HA  THR A  20       9.508  11.024  -2.469  1.00  0.69           H  
ATOM    319  HB  THR A  20       6.640  11.412  -3.398  1.00  0.69           H  
ATOM    320  HG1 THR A  20       7.693  13.411  -3.092  1.00  0.69           H  
ATOM    321 1HG2 THR A  20       6.084  11.058  -1.007  1.00  0.69           H  
ATOM    322 2HG2 THR A  20       6.895   9.626  -1.677  1.00  0.69           H  
ATOM    323 3HG2 THR A  20       7.802  10.753  -0.655  1.00  0.69           H  
ATOM    324  N   LEU A  21       7.910   9.226  -4.738  1.00  0.70           N  
ATOM    325  CA  LEU A  21       7.736   7.872  -5.227  1.00  0.70           C  
ATOM    326  C   LEU A  21       9.054   7.175  -5.424  1.00  0.70           C  
ATOM    327  O   LEU A  21       9.227   6.050  -4.957  1.00  0.70           O  
ATOM    328  CB  LEU A  21       6.980   7.828  -6.544  1.00  0.70           C  
ATOM    329  CG  LEU A  21       6.968   6.412  -7.162  1.00  0.70           C  
ATOM    330  CD1 LEU A  21       6.262   5.505  -6.229  1.00  0.70           C  
ATOM    331  CD2 LEU A  21       6.330   6.393  -8.571  1.00  0.70           C  
ATOM    332  H   LEU A  21       7.518   9.998  -5.277  1.00  0.70           H  
ATOM    333  HA  LEU A  21       7.163   7.316  -4.486  1.00  0.70           H  
ATOM    334 1HB  LEU A  21       5.979   8.108  -6.320  1.00  0.70           H  
ATOM    335 2HB  LEU A  21       7.413   8.533  -7.249  1.00  0.70           H  
ATOM    336  HG  LEU A  21       7.993   6.075  -7.241  1.00  0.70           H  
ATOM    337 1HD1 LEU A  21       6.296   4.506  -6.610  1.00  0.70           H  
ATOM    338 2HD1 LEU A  21       6.754   5.531  -5.258  1.00  0.70           H  
ATOM    339 3HD1 LEU A  21       5.236   5.828  -6.135  1.00  0.70           H  
ATOM    340 1HD2 LEU A  21       6.369   5.379  -8.967  1.00  0.70           H  
ATOM    341 2HD2 LEU A  21       5.303   6.709  -8.524  1.00  0.70           H  
ATOM    342 3HD2 LEU A  21       6.887   7.061  -9.230  1.00  0.70           H  
ATOM    343  N   ILE A  22       9.993   7.821  -6.105  1.00  0.71           N  
ATOM    344  CA  ILE A  22      11.261   7.167  -6.336  1.00  0.71           C  
ATOM    345  C   ILE A  22      11.932   6.833  -5.022  1.00  0.71           C  
ATOM    346  O   ILE A  22      12.389   5.708  -4.849  1.00  0.71           O  
ATOM    347  CB  ILE A  22      12.185   8.017  -7.222  1.00  0.71           C  
ATOM    348  CG1 ILE A  22      11.593   8.055  -8.628  1.00  0.71           C  
ATOM    349  CG2 ILE A  22      13.634   7.440  -7.234  1.00  0.71           C  
ATOM    350  CD1 ILE A  22      12.221   9.053  -9.511  1.00  0.71           C  
ATOM    351  H   ILE A  22       9.811   8.755  -6.477  1.00  0.71           H  
ATOM    352  HA  ILE A  22      11.070   6.235  -6.863  1.00  0.71           H  
ATOM    353  HB  ILE A  22      12.203   9.042  -6.842  1.00  0.71           H  
ATOM    354 1HG1 ILE A  22      11.705   7.072  -9.084  1.00  0.71           H  
ATOM    355 2HG1 ILE A  22      10.528   8.283  -8.554  1.00  0.71           H  
ATOM    356 1HG2 ILE A  22      14.276   8.060  -7.867  1.00  0.71           H  
ATOM    357 2HG2 ILE A  22      14.031   7.437  -6.219  1.00  0.71           H  
ATOM    358 3HG2 ILE A  22      13.621   6.420  -7.620  1.00  0.71           H  
ATOM    359 1HD1 ILE A  22      11.731   9.001 -10.476  1.00  0.71           H  
ATOM    360 2HD1 ILE A  22      12.096  10.051  -9.084  1.00  0.71           H  
ATOM    361 3HD1 ILE A  22      13.281   8.834  -9.619  1.00  0.71           H  
ATOM    362  N   LYS A  23      11.963   7.762  -4.069  1.00  0.72           N  
ATOM    363  CA  LYS A  23      12.613   7.451  -2.802  1.00  0.72           C  
ATOM    364  C   LYS A  23      11.933   6.264  -2.115  1.00  0.72           C  
ATOM    365  O   LYS A  23      12.604   5.378  -1.565  1.00  0.72           O  
ATOM    366  CB  LYS A  23      12.588   8.674  -1.893  1.00  0.72           C  
ATOM    367  CG  LYS A  23      13.510   9.809  -2.347  1.00  0.72           C  
ATOM    368  CD  LYS A  23      13.404  11.009  -1.419  1.00  0.72           C  
ATOM    369  CE  LYS A  23      14.294  12.152  -1.882  1.00  0.72           C  
ATOM    370  NZ  LYS A  23      14.179  13.341  -0.987  1.00  0.72           N  
ATOM    371  H   LYS A  23      11.558   8.687  -4.232  1.00  0.72           H  
ATOM    372  HA  LYS A  23      13.648   7.177  -3.002  1.00  0.72           H  
ATOM    373 1HB  LYS A  23      11.569   9.071  -1.861  1.00  0.72           H  
ATOM    374 2HB  LYS A  23      12.863   8.387  -0.882  1.00  0.72           H  
ATOM    375 1HG  LYS A  23      14.541   9.457  -2.363  1.00  0.72           H  
ATOM    376 2HG  LYS A  23      13.234  10.114  -3.357  1.00  0.72           H  
ATOM    377 1HD  LYS A  23      12.367  11.353  -1.397  1.00  0.72           H  
ATOM    378 2HD  LYS A  23      13.693  10.717  -0.410  1.00  0.72           H  
ATOM    379 1HE  LYS A  23      15.330  11.817  -1.895  1.00  0.72           H  
ATOM    380 2HE  LYS A  23      14.002  12.440  -2.894  1.00  0.72           H  
ATOM    381 1HZ  LYS A  23      14.780  14.078  -1.326  1.00  0.72           H  
ATOM    382 2HZ  LYS A  23      13.221  13.664  -0.979  1.00  0.72           H  
ATOM    383 3HZ  LYS A  23      14.455  13.086  -0.050  1.00  0.72           H  
ATOM    384  N   TRP A  24      10.602   6.212  -2.189  1.00  0.74           N  
ATOM    385  CA  TRP A  24       9.869   5.106  -1.603  1.00  0.74           C  
ATOM    386  C   TRP A  24      10.245   3.795  -2.279  1.00  0.74           C  
ATOM    387  O   TRP A  24      10.504   2.802  -1.597  1.00  0.74           O  
ATOM    388  CB  TRP A  24       8.355   5.334  -1.657  1.00  0.74           C  
ATOM    389  CG  TRP A  24       7.599   4.184  -1.069  1.00  0.74           C  
ATOM    390  CD1 TRP A  24       7.346   3.968   0.251  1.00  0.74           C  
ATOM    391  CD2 TRP A  24       6.967   3.100  -1.776  1.00  0.74           C  
ATOM    392  NE1 TRP A  24       6.615   2.819   0.408  1.00  0.74           N  
ATOM    393  CE2 TRP A  24       6.373   2.280  -0.823  1.00  0.74           C  
ATOM    394  CE3 TRP A  24       6.854   2.770  -3.109  1.00  0.74           C  
ATOM    395  CZ2 TRP A  24       5.680   1.146  -1.173  1.00  0.74           C  
ATOM    396  CZ3 TRP A  24       6.154   1.638  -3.454  1.00  0.74           C  
ATOM    397  CH2 TRP A  24       5.581   0.847  -2.518  1.00  0.74           C  
ATOM    398  H   TRP A  24      10.085   6.968  -2.640  1.00  0.74           H  
ATOM    399  HA  TRP A  24      10.150   5.033  -0.554  1.00  0.74           H  
ATOM    400 1HB  TRP A  24       8.097   6.248  -1.121  1.00  0.74           H  
ATOM    401 2HB  TRP A  24       8.043   5.462  -2.694  1.00  0.74           H  
ATOM    402  HD1 TRP A  24       7.675   4.612   1.063  1.00  0.74           H  
ATOM    403  HE1 TRP A  24       6.292   2.436   1.290  1.00  0.74           H  
ATOM    404  HE3 TRP A  24       7.306   3.401  -3.867  1.00  0.74           H  
ATOM    405  HZ2 TRP A  24       5.217   0.504  -0.429  1.00  0.74           H  
ATOM    406  HZ3 TRP A  24       6.076   1.395  -4.496  1.00  0.74           H  
ATOM    407  HH2 TRP A  24       5.037  -0.042  -2.835  1.00  0.74           H  
ATOM    408  N   LEU A  25      10.292   3.788  -3.613  1.00  0.75           N  
ATOM    409  CA  LEU A  25      10.628   2.587  -4.365  1.00  0.75           C  
ATOM    410  C   LEU A  25      12.036   2.111  -4.078  1.00  0.75           C  
ATOM    411  O   LEU A  25      12.277   0.904  -3.996  1.00  0.75           O  
ATOM    412  CB  LEU A  25      10.492   2.838  -5.859  1.00  0.75           C  
ATOM    413  CG  LEU A  25       9.091   3.034  -6.313  1.00  0.75           C  
ATOM    414  CD1 LEU A  25       9.056   3.437  -7.733  1.00  0.75           C  
ATOM    415  CD2 LEU A  25       8.384   1.806  -6.128  1.00  0.75           C  
ATOM    416  H   LEU A  25      10.072   4.646  -4.118  1.00  0.75           H  
ATOM    417  HA  LEU A  25       9.931   1.804  -4.079  1.00  0.75           H  
ATOM    418 1HB  LEU A  25      11.056   3.737  -6.110  1.00  0.75           H  
ATOM    419 2HB  LEU A  25      10.917   1.995  -6.402  1.00  0.75           H  
ATOM    420  HG  LEU A  25       8.634   3.807  -5.720  1.00  0.75           H  
ATOM    421 1HD1 LEU A  25       8.029   3.575  -8.055  1.00  0.75           H  
ATOM    422 2HD1 LEU A  25       9.601   4.370  -7.845  1.00  0.75           H  
ATOM    423 3HD1 LEU A  25       9.520   2.661  -8.331  1.00  0.75           H  
ATOM    424 1HD2 LEU A  25       7.374   1.955  -6.416  1.00  0.75           H  
ATOM    425 2HD2 LEU A  25       8.839   1.030  -6.737  1.00  0.75           H  
ATOM    426 3HD2 LEU A  25       8.433   1.523  -5.090  1.00  0.75           H  
ATOM    427  N   ILE A  26      12.971   3.045  -3.889  1.00  0.77           N  
ATOM    428  CA  ILE A  26      14.335   2.638  -3.608  1.00  0.77           C  
ATOM    429  C   ILE A  26      14.374   1.865  -2.302  1.00  0.77           C  
ATOM    430  O   ILE A  26      14.993   0.799  -2.198  1.00  0.77           O  
ATOM    431  CB  ILE A  26      15.299   3.849  -3.505  1.00  0.77           C  
ATOM    432  CG1 ILE A  26      15.422   4.579  -4.857  1.00  0.77           C  
ATOM    433  CG2 ILE A  26      16.670   3.395  -3.049  1.00  0.77           C  
ATOM    434  CD1 ILE A  26      15.938   3.727  -5.960  1.00  0.77           C  
ATOM    435  H   ILE A  26      12.733   4.034  -3.982  1.00  0.77           H  
ATOM    436  HA  ILE A  26      14.668   1.994  -4.404  1.00  0.77           H  
ATOM    437  HB  ILE A  26      14.891   4.558  -2.780  1.00  0.77           H  
ATOM    438 1HG1 ILE A  26      14.484   4.931  -5.157  1.00  0.77           H  
ATOM    439 2HG1 ILE A  26      16.086   5.430  -4.733  1.00  0.77           H  
ATOM    440 1HG2 ILE A  26      17.325   4.251  -2.952  1.00  0.77           H  
ATOM    441 2HG2 ILE A  26      16.589   2.897  -2.086  1.00  0.77           H  
ATOM    442 3HG2 ILE A  26      17.078   2.706  -3.781  1.00  0.77           H  
ATOM    443 1HD1 ILE A  26      15.996   4.314  -6.872  1.00  0.77           H  
ATOM    444 2HD1 ILE A  26      16.916   3.354  -5.705  1.00  0.77           H  
ATOM    445 3HD1 ILE A  26      15.266   2.896  -6.114  1.00  0.77           H  
ATOM    446  N   LYS A  27      13.642   2.355  -1.305  1.00  0.79           N  
ATOM    447  CA  LYS A  27      13.601   1.660  -0.031  1.00  0.79           C  
ATOM    448  C   LYS A  27      12.810   0.344  -0.109  1.00  0.79           C  
ATOM    449  O   LYS A  27      13.290  -0.707   0.320  1.00  0.79           O  
ATOM    450  CB  LYS A  27      12.972   2.580   1.015  1.00  0.79           C  
ATOM    451  CG  LYS A  27      13.837   3.777   1.389  1.00  0.79           C  
ATOM    452  CD  LYS A  27      13.134   4.671   2.393  1.00  0.79           C  
ATOM    453  CE  LYS A  27      13.985   5.877   2.752  1.00  0.79           C  
ATOM    454  NZ  LYS A  27      13.287   6.782   3.704  1.00  0.79           N  
ATOM    455  H   LYS A  27      13.139   3.240  -1.426  1.00  0.79           H  
ATOM    456  HA  LYS A  27      14.623   1.423   0.264  1.00  0.79           H  
ATOM    457 1HB  LYS A  27      12.024   2.966   0.629  1.00  0.79           H  
ATOM    458 2HB  LYS A  27      12.755   2.014   1.918  1.00  0.79           H  
ATOM    459 1HG  LYS A  27      14.781   3.432   1.807  1.00  0.79           H  
ATOM    460 2HG  LYS A  27      14.046   4.356   0.486  1.00  0.79           H  
ATOM    461 1HD  LYS A  27      12.193   5.019   1.960  1.00  0.79           H  
ATOM    462 2HD  LYS A  27      12.913   4.105   3.297  1.00  0.79           H  
ATOM    463 1HE  LYS A  27      14.914   5.535   3.206  1.00  0.79           H  
ATOM    464 2HE  LYS A  27      14.218   6.432   1.843  1.00  0.79           H  
ATOM    465 1HZ  LYS A  27      13.880   7.570   3.919  1.00  0.79           H  
ATOM    466 2HZ  LYS A  27      12.428   7.110   3.284  1.00  0.79           H  
ATOM    467 3HZ  LYS A  27      13.075   6.279   4.554  1.00  0.79           H  
ATOM    468  N   LYS A  28      11.645   0.380  -0.757  1.00  0.82           N  
ATOM    469  CA  LYS A  28      10.739  -0.765  -0.837  1.00  0.82           C  
ATOM    470  C   LYS A  28      11.321  -1.966  -1.551  1.00  0.82           C  
ATOM    471  O   LYS A  28      11.118  -3.106  -1.131  1.00  0.82           O  
ATOM    472  CB  LYS A  28       9.448  -0.359  -1.553  1.00  0.82           C  
ATOM    473  CG  LYS A  28       8.423  -1.472  -1.728  1.00  0.82           C  
ATOM    474  CD  LYS A  28       7.824  -1.931  -0.417  1.00  0.82           C  
ATOM    475  CE  LYS A  28       6.715  -2.952  -0.665  1.00  0.82           C  
ATOM    476  NZ  LYS A  28       6.147  -3.497   0.610  1.00  0.82           N  
ATOM    477  H   LYS A  28      11.332   1.262  -1.151  1.00  0.82           H  
ATOM    478  HA  LYS A  28      10.494  -1.070   0.179  1.00  0.82           H  
ATOM    479 1HB  LYS A  28       8.975   0.463  -1.014  1.00  0.82           H  
ATOM    480 2HB  LYS A  28       9.696   0.013  -2.542  1.00  0.82           H  
ATOM    481 1HG  LYS A  28       7.635  -1.133  -2.388  1.00  0.82           H  
ATOM    482 2HG  LYS A  28       8.914  -2.322  -2.198  1.00  0.82           H  
ATOM    483 1HD  LYS A  28       8.600  -2.386   0.199  1.00  0.82           H  
ATOM    484 2HD  LYS A  28       7.414  -1.073   0.116  1.00  0.82           H  
ATOM    485 1HE  LYS A  28       5.916  -2.473  -1.232  1.00  0.82           H  
ATOM    486 2HE  LYS A  28       7.119  -3.776  -1.254  1.00  0.82           H  
ATOM    487 1HZ  LYS A  28       5.421  -4.167   0.397  1.00  0.82           H  
ATOM    488 2HZ  LYS A  28       6.880  -3.954   1.136  1.00  0.82           H  
ATOM    489 3HZ  LYS A  28       5.760  -2.746   1.159  1.00  0.82           H  
ATOM    490  N   TYR A  29      12.044  -1.723  -2.631  1.00  0.84           N  
ATOM    491  CA  TYR A  29      12.576  -2.813  -3.415  1.00  0.84           C  
ATOM    492  C   TYR A  29      14.077  -3.045  -3.230  1.00  0.84           C  
ATOM    493  O   TYR A  29      14.687  -3.761  -4.026  1.00  0.84           O  
ATOM    494  CB  TYR A  29      12.173  -2.594  -4.871  1.00  0.84           C  
ATOM    495  CG  TYR A  29      10.659  -2.673  -5.028  1.00  0.84           C  
ATOM    496  CD1 TYR A  29       9.890  -1.521  -5.203  1.00  0.84           C  
ATOM    497  CD2 TYR A  29      10.035  -3.908  -4.960  1.00  0.84           C  
ATOM    498  CE1 TYR A  29       8.502  -1.629  -5.315  1.00  0.84           C  
ATOM    499  CE2 TYR A  29       8.662  -4.003  -5.073  1.00  0.84           C  
ATOM    500  CZ  TYR A  29       7.900  -2.871  -5.249  1.00  0.84           C  
ATOM    501  OH  TYR A  29       6.530  -2.977  -5.359  1.00  0.84           O  
ATOM    502  H   TYR A  29      12.192  -0.763  -2.947  1.00  0.84           H  
ATOM    503  HA  TYR A  29      12.083  -3.727  -3.089  1.00  0.84           H  
ATOM    504 1HB  TYR A  29      12.483  -1.605  -5.186  1.00  0.84           H  
ATOM    505 2HB  TYR A  29      12.644  -3.329  -5.520  1.00  0.84           H  
ATOM    506  HD1 TYR A  29      10.374  -0.543  -5.246  1.00  0.84           H  
ATOM    507  HD2 TYR A  29      10.631  -4.808  -4.815  1.00  0.84           H  
ATOM    508  HE1 TYR A  29       7.886  -0.754  -5.446  1.00  0.84           H  
ATOM    509  HE2 TYR A  29       8.180  -4.979  -5.017  1.00  0.84           H  
ATOM    510  HH  TYR A  29       6.274  -3.901  -5.280  1.00  0.84           H  
ATOM    511  N   ASN A  30      14.678  -2.452  -2.181  1.00  0.85           N  
ATOM    512  CA  ASN A  30      16.115  -2.624  -1.913  1.00  0.85           C  
ATOM    513  C   ASN A  30      16.989  -2.303  -3.131  1.00  0.85           C  
ATOM    514  O   ASN A  30      17.878  -3.077  -3.498  1.00  0.85           O  
ATOM    515  CB  ASN A  30      16.393  -4.033  -1.416  1.00  0.85           C  
ATOM    516  CG  ASN A  30      15.725  -4.326  -0.096  1.00  0.85           C  
ATOM    517  OD1 ASN A  30      15.804  -3.537   0.853  1.00  0.85           O  
ATOM    518  ND2 ASN A  30      15.060  -5.454  -0.020  1.00  0.85           N  
ATOM    519  H   ASN A  30      14.131  -1.881  -1.531  1.00  0.85           H  
ATOM    520  HA  ASN A  30      16.393  -1.917  -1.128  1.00  0.85           H  
ATOM    521 1HB  ASN A  30      16.057  -4.763  -2.150  1.00  0.85           H  
ATOM    522 2HB  ASN A  30      17.468  -4.165  -1.299  1.00  0.85           H  
ATOM    523 1HD2 ASN A  30      14.590  -5.701   0.828  1.00  0.85           H  
ATOM    524 2HD2 ASN A  30      15.017  -6.063  -0.812  1.00  0.85           H  
ATOM    525  N   LEU A  31      16.712  -1.178  -3.774  1.00  0.86           N  
ATOM    526  CA  LEU A  31      17.419  -0.793  -4.982  1.00  0.86           C  
ATOM    527  C   LEU A  31      18.572   0.148  -4.654  1.00  0.86           C  
ATOM    528  O   LEU A  31      18.568   0.753  -3.584  1.00  0.86           O  
ATOM    529  CB  LEU A  31      16.445  -0.065  -5.890  1.00  0.86           C  
ATOM    530  CG  LEU A  31      15.201  -0.844  -6.266  1.00  0.86           C  
ATOM    531  CD1 LEU A  31      14.229   0.058  -7.011  1.00  0.86           C  
ATOM    532  CD2 LEU A  31      15.597  -2.029  -7.115  1.00  0.86           C  
ATOM    533  H   LEU A  31      15.994  -0.560  -3.388  1.00  0.86           H  
ATOM    534  HA  LEU A  31      17.761  -1.697  -5.466  1.00  0.86           H  
ATOM    535 1HB  LEU A  31      16.152   0.820  -5.396  1.00  0.86           H  
ATOM    536 2HB  LEU A  31      16.961   0.220  -6.807  1.00  0.86           H  
ATOM    537  HG  LEU A  31      14.719  -1.193  -5.368  1.00  0.86           H  
ATOM    538 1HD1 LEU A  31      13.335  -0.506  -7.273  1.00  0.86           H  
ATOM    539 2HD1 LEU A  31      13.948   0.891  -6.374  1.00  0.86           H  
ATOM    540 3HD1 LEU A  31      14.692   0.434  -7.905  1.00  0.86           H  
ATOM    541 1HD2 LEU A  31      14.706  -2.601  -7.375  1.00  0.86           H  
ATOM    542 2HD2 LEU A  31      16.088  -1.682  -8.025  1.00  0.86           H  
ATOM    543 3HD2 LEU A  31      16.283  -2.663  -6.545  1.00  0.86           H  
ATOM    544  N   PRO A  32      19.639   0.192  -5.458  1.00  0.85           N  
ATOM    545  CA  PRO A  32      20.638   1.232  -5.395  1.00  0.85           C  
ATOM    546  C   PRO A  32      19.900   2.551  -5.636  1.00  0.85           C  
ATOM    547  O   PRO A  32      19.070   2.591  -6.541  1.00  0.85           O  
ATOM    548  CB  PRO A  32      21.580   0.860  -6.545  1.00  0.85           C  
ATOM    549  CG  PRO A  32      21.400  -0.644  -6.698  1.00  0.85           C  
ATOM    550  CD  PRO A  32      19.930  -0.891  -6.409  1.00  0.85           C  
ATOM    551  HA  PRO A  32      21.155   1.166  -4.436  1.00  0.85           H  
ATOM    552 1HB  PRO A  32      21.305   1.422  -7.453  1.00  0.85           H  
ATOM    553 2HB  PRO A  32      22.611   1.147  -6.292  1.00  0.85           H  
ATOM    554 1HG  PRO A  32      21.707  -0.979  -7.693  1.00  0.85           H  
ATOM    555 2HG  PRO A  32      22.052  -1.167  -5.982  1.00  0.85           H  
ATOM    556 1HD  PRO A  32      19.315  -0.800  -7.319  1.00  0.85           H  
ATOM    557 2HD  PRO A  32      19.844  -1.879  -5.932  1.00  0.85           H  
ATOM    558  N   PRO A  33      20.180   3.635  -4.901  1.00  0.84           N  
ATOM    559  CA  PRO A  33      19.563   4.940  -5.069  1.00  0.84           C  
ATOM    560  C   PRO A  33      19.706   5.503  -6.470  1.00  0.84           C  
ATOM    561  O   PRO A  33      20.765   5.403  -7.091  1.00  0.84           O  
ATOM    562  CB  PRO A  33      20.333   5.800  -4.063  1.00  0.84           C  
ATOM    563  CG  PRO A  33      20.784   4.827  -3.004  1.00  0.84           C  
ATOM    564  CD  PRO A  33      21.095   3.547  -3.751  1.00  0.84           C  
ATOM    565  HA  PRO A  33      18.507   4.881  -4.797  1.00  0.84           H  
ATOM    566 1HB  PRO A  33      21.170   6.306  -4.567  1.00  0.84           H  
ATOM    567 2HB  PRO A  33      19.675   6.588  -3.668  1.00  0.84           H  
ATOM    568 1HG  PRO A  33      21.657   5.229  -2.467  1.00  0.84           H  
ATOM    569 2HG  PRO A  33      19.987   4.690  -2.258  1.00  0.84           H  
ATOM    570 1HD  PRO A  33      22.145   3.502  -4.078  1.00  0.84           H  
ATOM    571 2HD  PRO A  33      20.814   2.725  -3.077  1.00  0.84           H  
ATOM    572  N   VAL A  34      18.638   6.132  -6.934  1.00  0.83           N  
ATOM    573  CA  VAL A  34      18.595   6.793  -8.227  1.00  0.83           C  
ATOM    574  C   VAL A  34      18.285   8.265  -8.015  1.00  0.83           C  
ATOM    575  O   VAL A  34      17.215   8.574  -7.496  1.00  0.83           O  
ATOM    576  CB  VAL A  34      17.509   6.172  -9.105  1.00  0.83           C  
ATOM    577  CG1 VAL A  34      17.425   6.882 -10.432  1.00  0.83           C  
ATOM    578  CG2 VAL A  34      17.831   4.715  -9.317  1.00  0.83           C  
ATOM    579  H   VAL A  34      17.808   6.149  -6.360  1.00  0.83           H  
ATOM    580  HA  VAL A  34      19.544   6.641  -8.726  1.00  0.83           H  
ATOM    581  HB  VAL A  34      16.542   6.270  -8.608  1.00  0.83           H  
ATOM    582 1HG1 VAL A  34      16.650   6.423 -11.032  1.00  0.83           H  
ATOM    583 2HG1 VAL A  34      17.184   7.936 -10.266  1.00  0.83           H  
ATOM    584 3HG1 VAL A  34      18.379   6.798 -10.948  1.00  0.83           H  
ATOM    585 1HG2 VAL A  34      17.059   4.271  -9.929  1.00  0.83           H  
ATOM    586 2HG2 VAL A  34      18.794   4.624  -9.819  1.00  0.83           H  
ATOM    587 3HG2 VAL A  34      17.878   4.193  -8.363  1.00  0.83           H  
ATOM    588  N   PRO A  35      19.174   9.200  -8.368  1.00  0.80           N  
ATOM    589  CA  PRO A  35      18.953  10.614  -8.179  1.00  0.80           C  
ATOM    590  C   PRO A  35      17.594  11.000  -8.772  1.00  0.80           C  
ATOM    591  O   PRO A  35      17.385  10.825  -9.971  1.00  0.80           O  
ATOM    592  CB  PRO A  35      20.115  11.221  -8.974  1.00  0.80           C  
ATOM    593  CG  PRO A  35      21.212  10.182  -8.861  1.00  0.80           C  
ATOM    594  CD  PRO A  35      20.495   8.846  -8.920  1.00  0.80           C  
ATOM    595  HA  PRO A  35      19.077  10.863  -7.123  1.00  0.80           H  
ATOM    596 1HB  PRO A  35      19.811  11.406 -10.009  1.00  0.80           H  
ATOM    597 2HB  PRO A  35      20.398  12.195  -8.545  1.00  0.80           H  
ATOM    598 1HG  PRO A  35      21.940  10.309  -9.679  1.00  0.80           H  
ATOM    599 2HG  PRO A  35      21.767  10.319  -7.921  1.00  0.80           H  
ATOM    600 1HD  PRO A  35      20.418   8.472  -9.944  1.00  0.80           H  
ATOM    601 2HD  PRO A  35      21.026   8.144  -8.252  1.00  0.80           H  
ATOM    602  N   PRO A  36      16.675  11.596  -7.990  1.00  0.78           N  
ATOM    603  CA  PRO A  36      15.357  12.045  -8.412  1.00  0.78           C  
ATOM    604  C   PRO A  36      15.418  13.052  -9.553  1.00  0.78           C  
ATOM    605  O   PRO A  36      14.486  13.159 -10.347  1.00  0.78           O  
ATOM    606  CB  PRO A  36      14.810  12.693  -7.140  1.00  0.78           C  
ATOM    607  CG  PRO A  36      15.530  12.007  -6.015  1.00  0.78           C  
ATOM    608  CD  PRO A  36      16.913  11.739  -6.539  1.00  0.78           C  
ATOM    609  HA  PRO A  36      14.754  11.170  -8.696  1.00  0.78           H  
ATOM    610 1HB  PRO A  36      14.985  13.782  -7.165  1.00  0.78           H  
ATOM    611 2HB  PRO A  36      13.725  12.550  -7.092  1.00  0.78           H  
ATOM    612 1HG  PRO A  36      15.530  12.648  -5.124  1.00  0.78           H  
ATOM    613 2HG  PRO A  36      14.998  11.081  -5.740  1.00  0.78           H  
ATOM    614 1HD  PRO A  36      17.596  12.576  -6.325  1.00  0.78           H  
ATOM    615 2HD  PRO A  36      17.234  10.787  -6.090  1.00  0.78           H  
ATOM    616  N   ASP A  37      16.562  13.730  -9.697  1.00  0.74           N  
ATOM    617  CA  ASP A  37      16.765  14.728 -10.746  1.00  0.74           C  
ATOM    618  C   ASP A  37      16.575  14.111 -12.134  1.00  0.74           C  
ATOM    619  O   ASP A  37      16.095  14.759 -13.070  1.00  0.74           O  
ATOM    620  CB  ASP A  37      18.171  15.317 -10.646  1.00  0.74           C  
ATOM    621  CG  ASP A  37      18.372  16.237  -9.440  1.00  0.74           C  
ATOM    622  OD1 ASP A  37      17.405  16.627  -8.826  1.00  0.74           O  
ATOM    623  OD2 ASP A  37      19.503  16.529  -9.139  1.00  0.74           O  
ATOM    624  H   ASP A  37      17.307  13.579  -9.036  1.00  0.74           H  
ATOM    625  HA  ASP A  37      16.038  15.525 -10.608  1.00  0.74           H  
ATOM    626 1HB  ASP A  37      18.897  14.504 -10.589  1.00  0.74           H  
ATOM    627 2HB  ASP A  37      18.388  15.882 -11.552  1.00  0.74           H  
ATOM    628  N   ILE A  38      16.901  12.827 -12.244  1.00  0.71           N  
ATOM    629  CA  ILE A  38      16.807  12.070 -13.480  1.00  0.71           C  
ATOM    630  C   ILE A  38      15.376  12.067 -13.993  1.00  0.71           C  
ATOM    631  O   ILE A  38      15.129  12.030 -15.200  1.00  0.71           O  
ATOM    632  CB  ILE A  38      17.287  10.636 -13.260  1.00  0.71           C  
ATOM    633  CG1 ILE A  38      18.778  10.626 -13.000  1.00  0.71           C  
ATOM    634  CG2 ILE A  38      16.963   9.795 -14.444  1.00  0.71           C  
ATOM    635  CD1 ILE A  38      19.275   9.312 -12.499  1.00  0.71           C  
ATOM    636  H   ILE A  38      17.223  12.325 -11.415  1.00  0.71           H  
ATOM    637  HA  ILE A  38      17.441  12.542 -14.228  1.00  0.71           H  
ATOM    638  HB  ILE A  38      16.792  10.223 -12.382  1.00  0.71           H  
ATOM    639 1HG1 ILE A  38      19.299  10.862 -13.924  1.00  0.71           H  
ATOM    640 2HG1 ILE A  38      19.012  11.391 -12.262  1.00  0.71           H  
ATOM    641 1HG2 ILE A  38      17.300   8.773 -14.266  1.00  0.71           H  
ATOM    642 2HG2 ILE A  38      15.890   9.802 -14.615  1.00  0.71           H  
ATOM    643 3HG2 ILE A  38      17.472  10.197 -15.311  1.00  0.71           H  
ATOM    644 1HD1 ILE A  38      20.349   9.368 -12.331  1.00  0.71           H  
ATOM    645 2HD1 ILE A  38      18.772   9.098 -11.571  1.00  0.71           H  
ATOM    646 3HD1 ILE A  38      19.060   8.529 -13.230  1.00  0.71           H  
ATOM    647  N   PHE A  39      14.438  12.020 -13.056  1.00  0.68           N  
ATOM    648  CA  PHE A  39      13.029  11.966 -13.333  1.00  0.68           C  
ATOM    649  C   PHE A  39      12.312  13.232 -12.899  1.00  0.68           C  
ATOM    650  O   PHE A  39      11.142  13.186 -12.515  1.00  0.68           O  
ATOM    651  CB  PHE A  39      12.426  10.762 -12.637  1.00  0.68           C  
ATOM    652  CG  PHE A  39      12.935   9.455 -13.205  1.00  0.68           C  
ATOM    653  CD1 PHE A  39      14.010   8.780 -12.627  1.00  0.68           C  
ATOM    654  CD2 PHE A  39      12.334   8.900 -14.322  1.00  0.68           C  
ATOM    655  CE1 PHE A  39      14.471   7.596 -13.174  1.00  0.68           C  
ATOM    656  CE2 PHE A  39      12.793   7.723 -14.855  1.00  0.68           C  
ATOM    657  CZ  PHE A  39      13.865   7.071 -14.290  1.00  0.68           C  
ATOM    658  H   PHE A  39      14.709  12.107 -12.080  1.00  0.68           H  
ATOM    659  HA  PHE A  39      12.915  11.853 -14.400  1.00  0.68           H  
ATOM    660 1HB  PHE A  39      12.690  10.817 -11.590  1.00  0.68           H  
ATOM    661 2HB  PHE A  39      11.342  10.784 -12.720  1.00  0.68           H  
ATOM    662  HD1 PHE A  39      14.498   9.201 -11.744  1.00  0.68           H  
ATOM    663  HD2 PHE A  39      11.488   9.409 -14.784  1.00  0.68           H  
ATOM    664  HE1 PHE A  39      15.315   7.084 -12.727  1.00  0.68           H  
ATOM    665  HE2 PHE A  39      12.312   7.310 -15.736  1.00  0.68           H  
ATOM    666  HZ  PHE A  39      14.230   6.137 -14.725  1.00  0.68           H  
ATOM    667  N   ASN A  40      12.981  14.386 -12.994  1.00  0.64           N  
ATOM    668  CA  ASN A  40      12.370  15.650 -12.576  1.00  0.64           C  
ATOM    669  C   ASN A  40      11.341  16.128 -13.608  1.00  0.64           C  
ATOM    670  O   ASN A  40      11.556  17.095 -14.343  1.00  0.64           O  
ATOM    671  CB  ASN A  40      13.447  16.700 -12.374  1.00  0.64           C  
ATOM    672  CG  ASN A  40      13.002  17.920 -11.627  1.00  0.64           C  
ATOM    673  OD1 ASN A  40      12.138  17.840 -10.748  1.00  0.64           O  
ATOM    674  ND2 ASN A  40      13.587  19.053 -11.944  1.00  0.64           N  
ATOM    675  H   ASN A  40      13.957  14.391 -13.299  1.00  0.64           H  
ATOM    676  HA  ASN A  40      11.843  15.489 -11.633  1.00  0.64           H  
ATOM    677 1HB  ASN A  40      14.263  16.253 -11.831  1.00  0.64           H  
ATOM    678 2HB  ASN A  40      13.838  17.002 -13.345  1.00  0.64           H  
ATOM    679 1HD2 ASN A  40      13.339  19.896 -11.466  1.00  0.64           H  
ATOM    680 2HD2 ASN A  40      14.289  19.068 -12.657  1.00  0.64           H  
ATOM    681  N   MET A  41      10.216  15.428 -13.637  1.00  0.62           N  
ATOM    682  CA  MET A  41       9.118  15.646 -14.569  1.00  0.62           C  
ATOM    683  C   MET A  41       7.828  15.442 -13.797  1.00  0.62           C  
ATOM    684  O   MET A  41       7.866  14.912 -12.695  1.00  0.62           O  
ATOM    685  CB  MET A  41       9.205  14.655 -15.723  1.00  0.62           C  
ATOM    686  CG  MET A  41       8.953  13.189 -15.339  1.00  0.62           C  
ATOM    687  SD  MET A  41       9.267  12.067 -16.702  1.00  0.62           S  
ATOM    688  CE  MET A  41      11.025  11.980 -16.729  1.00  0.62           C  
ATOM    689  H   MET A  41      10.160  14.648 -12.986  1.00  0.62           H  
ATOM    690  HA  MET A  41       9.145  16.666 -14.945  1.00  0.62           H  
ATOM    691 1HB  MET A  41       8.519  14.942 -16.487  1.00  0.62           H  
ATOM    692 2HB  MET A  41      10.201  14.705 -16.158  1.00  0.62           H  
ATOM    693 1HG  MET A  41       9.584  12.907 -14.502  1.00  0.62           H  
ATOM    694 2HG  MET A  41       7.910  13.074 -15.033  1.00  0.62           H  
ATOM    695 1HE  MET A  41      11.351  11.338 -17.541  1.00  0.62           H  
ATOM    696 2HE  MET A  41      11.444  12.978 -16.864  1.00  0.62           H  
ATOM    697 3HE  MET A  41      11.351  11.570 -15.805  1.00  0.62           H  
ATOM    698  N   ASP A  42       6.698  15.914 -14.303  1.00  0.60           N  
ATOM    699  CA  ASP A  42       5.465  15.674 -13.559  1.00  0.60           C  
ATOM    700  C   ASP A  42       4.864  14.318 -13.925  1.00  0.60           C  
ATOM    701  O   ASP A  42       5.413  13.601 -14.767  1.00  0.60           O  
ATOM    702  CB  ASP A  42       4.471  16.820 -13.789  1.00  0.60           C  
ATOM    703  CG  ASP A  42       3.897  16.920 -15.215  1.00  0.60           C  
ATOM    704  OD1 ASP A  42       3.987  15.956 -15.962  1.00  0.60           O  
ATOM    705  OD2 ASP A  42       3.385  17.970 -15.548  1.00  0.60           O  
ATOM    706  H   ASP A  42       6.684  16.385 -15.197  1.00  0.60           H  
ATOM    707  HA  ASP A  42       5.698  15.655 -12.493  1.00  0.60           H  
ATOM    708 1HB  ASP A  42       3.640  16.719 -13.095  1.00  0.60           H  
ATOM    709 2HB  ASP A  42       4.962  17.764 -13.554  1.00  0.60           H  
ATOM    710  N   GLY A  43       3.722  13.982 -13.336  1.00  0.59           N  
ATOM    711  CA  GLY A  43       3.057  12.709 -13.587  1.00  0.59           C  
ATOM    712  C   GLY A  43       2.623  12.484 -15.026  1.00  0.59           C  
ATOM    713  O   GLY A  43       2.685  11.370 -15.548  1.00  0.59           O  
ATOM    714  H   GLY A  43       3.292  14.611 -12.662  1.00  0.59           H  
ATOM    715 1HA  GLY A  43       3.694  11.891 -13.263  1.00  0.59           H  
ATOM    716 2HA  GLY A  43       2.181  12.688 -12.966  1.00  0.59           H  
ATOM    717  N   LYS A  44       2.193  13.535 -15.705  1.00  0.59           N  
ATOM    718  CA  LYS A  44       1.744  13.331 -17.064  1.00  0.59           C  
ATOM    719  C   LYS A  44       2.934  12.997 -17.937  1.00  0.59           C  
ATOM    720  O   LYS A  44       2.850  12.121 -18.797  1.00  0.59           O  
ATOM    721  CB  LYS A  44       0.982  14.543 -17.572  1.00  0.59           C  
ATOM    722  CG  LYS A  44      -0.389  14.702 -16.901  1.00  0.59           C  
ATOM    723  CD  LYS A  44      -1.184  15.847 -17.493  1.00  0.59           C  
ATOM    724  CE  LYS A  44      -2.594  15.895 -16.914  1.00  0.59           C  
ATOM    725  NZ  LYS A  44      -2.597  16.282 -15.477  1.00  0.59           N  
ATOM    726  H   LYS A  44       2.192  14.460 -15.288  1.00  0.59           H  
ATOM    727  HA  LYS A  44       1.066  12.477 -17.081  1.00  0.59           H  
ATOM    728 1HB  LYS A  44       1.571  15.447 -17.375  1.00  0.59           H  
ATOM    729 2HB  LYS A  44       0.841  14.466 -18.649  1.00  0.59           H  
ATOM    730 1HG  LYS A  44      -0.962  13.776 -17.005  1.00  0.59           H  
ATOM    731 2HG  LYS A  44      -0.241  14.890 -15.835  1.00  0.59           H  
ATOM    732 1HD  LYS A  44      -0.677  16.788 -17.274  1.00  0.59           H  
ATOM    733 2HD  LYS A  44      -1.248  15.729 -18.574  1.00  0.59           H  
ATOM    734 1HE  LYS A  44      -3.184  16.617 -17.474  1.00  0.59           H  
ATOM    735 2HE  LYS A  44      -3.052  14.908 -17.011  1.00  0.59           H  
ATOM    736 1HZ  LYS A  44      -3.543  16.296 -15.135  1.00  0.59           H  
ATOM    737 2HZ  LYS A  44      -2.057  15.604 -14.916  1.00  0.59           H  
ATOM    738 3HZ  LYS A  44      -2.188  17.194 -15.369  1.00  0.59           H  
ATOM    739  N   GLU A  45       4.065  13.659 -17.688  1.00  0.59           N  
ATOM    740  CA  GLU A  45       5.266  13.346 -18.447  1.00  0.59           C  
ATOM    741  C   GLU A  45       5.765  11.946 -18.098  1.00  0.59           C  
ATOM    742  O   GLU A  45       6.173  11.200 -18.980  1.00  0.59           O  
ATOM    743  CB  GLU A  45       6.363  14.371 -18.184  1.00  0.59           C  
ATOM    744  CG  GLU A  45       6.113  15.769 -18.770  1.00  0.59           C  
ATOM    745  CD  GLU A  45       6.033  15.798 -20.297  1.00  0.59           C  
ATOM    746  OE1 GLU A  45       6.931  15.309 -20.932  1.00  0.59           O  
ATOM    747  OE2 GLU A  45       5.057  16.307 -20.823  1.00  0.59           O  
ATOM    748  H   GLU A  45       4.082  14.399 -16.971  1.00  0.59           H  
ATOM    749  HA  GLU A  45       5.020  13.365 -19.504  1.00  0.59           H  
ATOM    750 1HB  GLU A  45       6.441  14.494 -17.108  1.00  0.59           H  
ATOM    751 2HB  GLU A  45       7.317  13.998 -18.552  1.00  0.59           H  
ATOM    752 1HG  GLU A  45       5.172  16.146 -18.361  1.00  0.59           H  
ATOM    753 2HG  GLU A  45       6.909  16.433 -18.436  1.00  0.59           H  
ATOM    754  N   LEU A  46       5.658  11.554 -16.823  1.00  0.59           N  
ATOM    755  CA  LEU A  46       6.089  10.231 -16.371  1.00  0.59           C  
ATOM    756  C   LEU A  46       5.421   9.148 -17.201  1.00  0.59           C  
ATOM    757  O   LEU A  46       6.056   8.205 -17.666  1.00  0.59           O  
ATOM    758  CB  LEU A  46       5.688   9.974 -14.925  1.00  0.59           C  
ATOM    759  CG  LEU A  46       6.183   8.652 -14.347  1.00  0.59           C  
ATOM    760  CD1 LEU A  46       7.725   8.748 -14.221  1.00  0.59           C  
ATOM    761  CD2 LEU A  46       5.433   8.326 -13.040  1.00  0.59           C  
ATOM    762  H   LEU A  46       5.316  12.222 -16.132  1.00  0.59           H  
ATOM    763  HA  LEU A  46       7.163  10.143 -16.479  1.00  0.59           H  
ATOM    764 1HB  LEU A  46       6.067  10.792 -14.308  1.00  0.59           H  
ATOM    765 2HB  LEU A  46       4.605   9.967 -14.859  1.00  0.59           H  
ATOM    766  HG  LEU A  46       5.974   7.849 -15.052  1.00  0.59           H  
ATOM    767 1HD1 LEU A  46       8.116   7.818 -13.838  1.00  0.59           H  
ATOM    768 2HD1 LEU A  46       8.160   8.952 -15.202  1.00  0.59           H  
ATOM    769 3HD1 LEU A  46       7.988   9.555 -13.537  1.00  0.59           H  
ATOM    770 1HD2 LEU A  46       5.766   7.394 -12.636  1.00  0.59           H  
ATOM    771 2HD2 LEU A  46       5.584   9.061 -12.328  1.00  0.59           H  
ATOM    772 3HD2 LEU A  46       4.380   8.259 -13.254  1.00  0.59           H  
ATOM    773  N   LEU A  47       4.126   9.328 -17.439  1.00  0.59           N  
ATOM    774  CA  LEU A  47       3.319   8.365 -18.169  1.00  0.59           C  
ATOM    775  C   LEU A  47       3.604   8.320 -19.671  1.00  0.59           C  
ATOM    776  O   LEU A  47       3.094   7.441 -20.370  1.00  0.59           O  
ATOM    777  CB  LEU A  47       1.842   8.671 -17.937  1.00  0.59           C  
ATOM    778  CG  LEU A  47       1.372   8.464 -16.516  1.00  0.59           C  
ATOM    779  CD1 LEU A  47      -0.064   8.906 -16.408  1.00  0.59           C  
ATOM    780  CD2 LEU A  47       1.555   7.010 -16.134  1.00  0.59           C  
ATOM    781  H   LEU A  47       3.665  10.145 -17.030  1.00  0.59           H  
ATOM    782  HA  LEU A  47       3.532   7.380 -17.761  1.00  0.59           H  
ATOM    783 1HB  LEU A  47       1.669   9.720 -18.192  1.00  0.59           H  
ATOM    784 2HB  LEU A  47       1.241   8.048 -18.594  1.00  0.59           H  
ATOM    785  HG  LEU A  47       1.957   9.079 -15.858  1.00  0.59           H  
ATOM    786 1HD1 LEU A  47      -0.417   8.788 -15.402  1.00  0.59           H  
ATOM    787 2HD1 LEU A  47      -0.122   9.955 -16.689  1.00  0.59           H  
ATOM    788 3HD1 LEU A  47      -0.686   8.313 -17.076  1.00  0.59           H  
ATOM    789 1HD2 LEU A  47       1.225   6.843 -15.114  1.00  0.59           H  
ATOM    790 2HD2 LEU A  47       0.967   6.407 -16.812  1.00  0.59           H  
ATOM    791 3HD2 LEU A  47       2.607   6.739 -16.220  1.00  0.59           H  
ATOM    792  N   LYS A  48       4.408   9.257 -20.178  1.00  0.59           N  
ATOM    793  CA  LYS A  48       4.775   9.261 -21.583  1.00  0.59           C  
ATOM    794  C   LYS A  48       6.018   8.404 -21.804  1.00  0.59           C  
ATOM    795  O   LYS A  48       6.397   8.135 -22.946  1.00  0.59           O  
ATOM    796  CB  LYS A  48       5.045  10.682 -22.085  1.00  0.59           C  
ATOM    797  CG  LYS A  48       3.844  11.599 -22.106  1.00  0.59           C  
ATOM    798  CD  LYS A  48       4.239  12.994 -22.576  1.00  0.59           C  
ATOM    799  CE  LYS A  48       3.052  13.940 -22.597  1.00  0.59           C  
ATOM    800  NZ  LYS A  48       3.464  15.328 -22.980  1.00  0.59           N  
ATOM    801  H   LYS A  48       4.820   9.967 -19.578  1.00  0.59           H  
ATOM    802  HA  LYS A  48       3.959   8.830 -22.161  1.00  0.59           H  
ATOM    803 1HB  LYS A  48       5.805  11.147 -21.457  1.00  0.59           H  
ATOM    804 2HB  LYS A  48       5.446  10.635 -23.095  1.00  0.59           H  
ATOM    805 1HG  LYS A  48       3.082  11.193 -22.770  1.00  0.59           H  
ATOM    806 2HG  LYS A  48       3.432  11.666 -21.111  1.00  0.59           H  
ATOM    807 1HD  LYS A  48       5.001  13.402 -21.909  1.00  0.59           H  
ATOM    808 2HD  LYS A  48       4.660  12.934 -23.577  1.00  0.59           H  
ATOM    809 1HE  LYS A  48       2.322  13.576 -23.316  1.00  0.59           H  
ATOM    810 2HE  LYS A  48       2.595  13.967 -21.605  1.00  0.59           H  
ATOM    811 1HZ  LYS A  48       2.664  15.935 -22.984  1.00  0.59           H  
ATOM    812 2HZ  LYS A  48       4.147  15.677 -22.279  1.00  0.59           H  
ATOM    813 3HZ  LYS A  48       3.890  15.326 -23.890  1.00  0.59           H  
ATOM    814  N   LEU A  49       6.674   7.995 -20.714  1.00  0.59           N  
ATOM    815  CA  LEU A  49       7.887   7.205 -20.835  1.00  0.59           C  
ATOM    816  C   LEU A  49       7.578   5.752 -21.123  1.00  0.59           C  
ATOM    817  O   LEU A  49       6.681   5.155 -20.518  1.00  0.59           O  
ATOM    818  CB  LEU A  49       8.706   7.273 -19.546  1.00  0.59           C  
ATOM    819  CG  LEU A  49       9.652   8.426 -19.380  1.00  0.59           C  
ATOM    820  CD1 LEU A  49       8.883   9.704 -19.385  1.00  0.59           C  
ATOM    821  CD2 LEU A  49      10.394   8.239 -18.063  1.00  0.59           C  
ATOM    822  H   LEU A  49       6.329   8.216 -19.778  1.00  0.59           H  
ATOM    823  HA  LEU A  49       8.483   7.600 -21.659  1.00  0.59           H  
ATOM    824 1HB  LEU A  49       8.031   7.284 -18.708  1.00  0.59           H  
ATOM    825 2HB  LEU A  49       9.306   6.365 -19.495  1.00  0.59           H  
ATOM    826  HG  LEU A  49      10.359   8.446 -20.206  1.00  0.59           H  
ATOM    827 1HD1 LEU A  49       9.563  10.541 -19.265  1.00  0.59           H  
ATOM    828 2HD1 LEU A  49       8.349   9.811 -20.326  1.00  0.59           H  
ATOM    829 3HD1 LEU A  49       8.175   9.690 -18.572  1.00  0.59           H  
ATOM    830 1HD2 LEU A  49      11.085   9.053 -17.915  1.00  0.59           H  
ATOM    831 2HD2 LEU A  49       9.674   8.222 -17.245  1.00  0.59           H  
ATOM    832 3HD2 LEU A  49      10.941   7.295 -18.088  1.00  0.59           H  
ATOM    833  N   THR A  50       8.365   5.167 -22.010  1.00  0.59           N  
ATOM    834  CA  THR A  50       8.256   3.755 -22.322  1.00  0.59           C  
ATOM    835  C   THR A  50       9.193   2.969 -21.435  1.00  0.59           C  
ATOM    836  O   THR A  50      10.058   3.554 -20.779  1.00  0.59           O  
ATOM    837  CB  THR A  50       8.640   3.502 -23.775  1.00  0.59           C  
ATOM    838  OG1 THR A  50      10.029   3.840 -23.940  1.00  0.59           O  
ATOM    839  CG2 THR A  50       7.802   4.368 -24.693  1.00  0.59           C  
ATOM    840  H   THR A  50       9.076   5.728 -22.505  1.00  0.59           H  
ATOM    841  HA  THR A  50       7.233   3.423 -22.142  1.00  0.59           H  
ATOM    842  HB  THR A  50       8.492   2.453 -24.017  1.00  0.59           H  
ATOM    843  HG1 THR A  50      10.120   4.828 -23.912  1.00  0.59           H  
ATOM    844 1HG2 THR A  50       8.092   4.193 -25.728  1.00  0.59           H  
ATOM    845 2HG2 THR A  50       6.749   4.124 -24.563  1.00  0.59           H  
ATOM    846 3HG2 THR A  50       7.966   5.421 -24.442  1.00  0.59           H  
ATOM    847  N   LYS A  51       9.077   1.647 -21.441  1.00  0.59           N  
ATOM    848  CA  LYS A  51       9.990   0.845 -20.639  1.00  0.59           C  
ATOM    849  C   LYS A  51      11.432   1.161 -21.025  1.00  0.59           C  
ATOM    850  O   LYS A  51      12.296   1.316 -20.162  1.00  0.59           O  
ATOM    851  CB  LYS A  51       9.705  -0.641 -20.821  1.00  0.59           C  
ATOM    852  CG  LYS A  51      10.523  -1.518 -19.921  1.00  0.59           C  
ATOM    853  CD  LYS A  51      10.141  -2.977 -20.052  1.00  0.59           C  
ATOM    854  CE  LYS A  51      10.945  -3.799 -19.082  1.00  0.59           C  
ATOM    855  NZ  LYS A  51      10.603  -5.247 -19.110  1.00  0.59           N  
ATOM    856  H   LYS A  51       8.352   1.202 -21.986  1.00  0.59           H  
ATOM    857  HA  LYS A  51       9.860   1.104 -19.589  1.00  0.59           H  
ATOM    858 1HB  LYS A  51       8.660  -0.844 -20.644  1.00  0.59           H  
ATOM    859 2HB  LYS A  51       9.924  -0.929 -21.847  1.00  0.59           H  
ATOM    860 1HG  LYS A  51      11.569  -1.402 -20.180  1.00  0.59           H  
ATOM    861 2HG  LYS A  51      10.390  -1.206 -18.884  1.00  0.59           H  
ATOM    862 1HD  LYS A  51       9.079  -3.102 -19.836  1.00  0.59           H  
ATOM    863 2HD  LYS A  51      10.336  -3.321 -21.067  1.00  0.59           H  
ATOM    864 1HE  LYS A  51      11.999  -3.689 -19.303  1.00  0.59           H  
ATOM    865 2HE  LYS A  51      10.753  -3.406 -18.095  1.00  0.59           H  
ATOM    866 1HZ  LYS A  51      11.190  -5.723 -18.394  1.00  0.59           H  
ATOM    867 2HZ  LYS A  51       9.631  -5.374 -18.882  1.00  0.59           H  
ATOM    868 3HZ  LYS A  51      10.791  -5.635 -20.019  1.00  0.59           H  
ATOM    869  N   GLU A  52      11.682   1.284 -22.333  1.00  0.60           N  
ATOM    870  CA  GLU A  52      13.013   1.592 -22.845  1.00  0.60           C  
ATOM    871  C   GLU A  52      13.528   2.923 -22.300  1.00  0.60           C  
ATOM    872  O   GLU A  52      14.711   3.050 -21.979  1.00  0.60           O  
ATOM    873  CB  GLU A  52      13.029   1.620 -24.371  1.00  0.60           C  
ATOM    874  CG  GLU A  52      14.420   1.815 -24.954  1.00  0.60           C  
ATOM    875  CD  GLU A  52      14.475   1.810 -26.471  1.00  0.60           C  
ATOM    876  OE1 GLU A  52      13.449   1.725 -27.098  1.00  0.60           O  
ATOM    877  OE2 GLU A  52      15.567   1.868 -26.995  1.00  0.60           O  
ATOM    878  H   GLU A  52      10.923   1.165 -22.988  1.00  0.60           H  
ATOM    879  HA  GLU A  52      13.694   0.809 -22.514  1.00  0.60           H  
ATOM    880 1HB  GLU A  52      12.620   0.689 -24.761  1.00  0.60           H  
ATOM    881 2HB  GLU A  52      12.394   2.435 -24.725  1.00  0.60           H  
ATOM    882 1HG  GLU A  52      14.790   2.774 -24.594  1.00  0.60           H  
ATOM    883 2HG  GLU A  52      15.078   1.038 -24.567  1.00  0.60           H  
ATOM    884  N   ASP A  53      12.636   3.904 -22.123  1.00  0.62           N  
ATOM    885  CA  ASP A  53      13.099   5.206 -21.642  1.00  0.62           C  
ATOM    886  C   ASP A  53      13.425   5.111 -20.160  1.00  0.62           C  
ATOM    887  O   ASP A  53      14.406   5.692 -19.691  1.00  0.62           O  
ATOM    888  CB  ASP A  53      12.016   6.268 -21.811  1.00  0.62           C  
ATOM    889  CG  ASP A  53      11.685   6.591 -23.241  1.00  0.62           C  
ATOM    890  OD1 ASP A  53      12.563   6.890 -24.016  1.00  0.62           O  
ATOM    891  OD2 ASP A  53      10.504   6.496 -23.559  1.00  0.62           O  
ATOM    892  H   ASP A  53      11.664   3.763 -22.412  1.00  0.62           H  
ATOM    893  HA  ASP A  53      13.996   5.494 -22.190  1.00  0.62           H  
ATOM    894 1HB  ASP A  53      11.111   5.927 -21.307  1.00  0.62           H  
ATOM    895 2HB  ASP A  53      12.333   7.183 -21.312  1.00  0.62           H  
ATOM    896  N   PHE A  54      12.660   4.318 -19.418  1.00  0.64           N  
ATOM    897  CA  PHE A  54      12.978   4.163 -18.008  1.00  0.64           C  
ATOM    898  C   PHE A  54      14.322   3.464 -17.864  1.00  0.64           C  
ATOM    899  O   PHE A  54      15.132   3.840 -17.012  1.00  0.64           O  
ATOM    900  CB  PHE A  54      11.905   3.373 -17.281  1.00  0.64           C  
ATOM    901  CG  PHE A  54      10.696   4.169 -16.894  1.00  0.64           C  
ATOM    902  CD1 PHE A  54       9.536   4.098 -17.608  1.00  0.64           C  
ATOM    903  CD2 PHE A  54      10.732   4.972 -15.787  1.00  0.64           C  
ATOM    904  CE1 PHE A  54       8.423   4.821 -17.234  1.00  0.64           C  
ATOM    905  CE2 PHE A  54       9.642   5.702 -15.403  1.00  0.64           C  
ATOM    906  CZ  PHE A  54       8.475   5.627 -16.137  1.00  0.64           C  
ATOM    907  H   PHE A  54      11.852   3.850 -19.837  1.00  0.64           H  
ATOM    908  HA  PHE A  54      13.050   5.152 -17.555  1.00  0.64           H  
ATOM    909 1HB  PHE A  54      11.577   2.546 -17.914  1.00  0.64           H  
ATOM    910 2HB  PHE A  54      12.321   2.939 -16.380  1.00  0.64           H  
ATOM    911  HD1 PHE A  54       9.500   3.458 -18.479  1.00  0.64           H  
ATOM    912  HD2 PHE A  54      11.648   5.024 -15.217  1.00  0.64           H  
ATOM    913  HE1 PHE A  54       7.505   4.754 -17.826  1.00  0.64           H  
ATOM    914  HE2 PHE A  54       9.703   6.335 -14.523  1.00  0.64           H  
ATOM    915  HZ  PHE A  54       7.599   6.204 -15.851  1.00  0.64           H  
ATOM    916  N   ILE A  55      14.581   2.478 -18.726  1.00  0.67           N  
ATOM    917  CA  ILE A  55      15.845   1.758 -18.704  1.00  0.67           C  
ATOM    918  C   ILE A  55      17.002   2.673 -19.051  1.00  0.67           C  
ATOM    919  O   ILE A  55      18.017   2.657 -18.375  1.00  0.67           O  
ATOM    920  CB  ILE A  55      15.827   0.553 -19.650  1.00  0.67           C  
ATOM    921  CG1 ILE A  55      14.849  -0.497 -19.107  1.00  0.67           C  
ATOM    922  CG2 ILE A  55      17.231  -0.021 -19.786  1.00  0.67           C  
ATOM    923  CD1 ILE A  55      14.526  -1.577 -20.090  1.00  0.67           C  
ATOM    924  H   ILE A  55      13.862   2.204 -19.399  1.00  0.67           H  
ATOM    925  HA  ILE A  55      16.011   1.382 -17.697  1.00  0.67           H  
ATOM    926  HB  ILE A  55      15.464   0.869 -20.627  1.00  0.67           H  
ATOM    927 1HG1 ILE A  55      15.288  -0.954 -18.219  1.00  0.67           H  
ATOM    928 2HG1 ILE A  55      13.923  -0.004 -18.814  1.00  0.67           H  
ATOM    929 1HG2 ILE A  55      17.209  -0.871 -20.465  1.00  0.67           H  
ATOM    930 2HG2 ILE A  55      17.900   0.743 -20.183  1.00  0.67           H  
ATOM    931 3HG2 ILE A  55      17.587  -0.345 -18.811  1.00  0.67           H  
ATOM    932 1HD1 ILE A  55      13.841  -2.279 -19.635  1.00  0.67           H  
ATOM    933 2HD1 ILE A  55      14.063  -1.134 -20.973  1.00  0.67           H  
ATOM    934 3HD1 ILE A  55      15.438  -2.095 -20.377  1.00  0.67           H  
ATOM    935  N   LYS A  56      16.865   3.494 -20.084  1.00  0.70           N  
ATOM    936  CA  LYS A  56      17.951   4.406 -20.414  1.00  0.70           C  
ATOM    937  C   LYS A  56      18.229   5.395 -19.276  1.00  0.70           C  
ATOM    938  O   LYS A  56      19.389   5.698 -18.985  1.00  0.70           O  
ATOM    939  CB  LYS A  56      17.638   5.137 -21.718  1.00  0.70           C  
ATOM    940  CG  LYS A  56      17.745   4.246 -22.958  1.00  0.70           C  
ATOM    941  CD  LYS A  56      17.341   4.980 -24.224  1.00  0.70           C  
ATOM    942  CE  LYS A  56      17.536   4.096 -25.452  1.00  0.70           C  
ATOM    943  NZ  LYS A  56      16.996   4.726 -26.690  1.00  0.70           N  
ATOM    944  H   LYS A  56      16.016   3.474 -20.650  1.00  0.70           H  
ATOM    945  HA  LYS A  56      18.854   3.816 -20.563  1.00  0.70           H  
ATOM    946 1HB  LYS A  56      16.615   5.526 -21.674  1.00  0.70           H  
ATOM    947 2HB  LYS A  56      18.310   5.984 -21.836  1.00  0.70           H  
ATOM    948 1HG  LYS A  56      18.770   3.893 -23.063  1.00  0.70           H  
ATOM    949 2HG  LYS A  56      17.095   3.379 -22.833  1.00  0.70           H  
ATOM    950 1HD  LYS A  56      16.284   5.257 -24.154  1.00  0.70           H  
ATOM    951 2HD  LYS A  56      17.933   5.886 -24.333  1.00  0.70           H  
ATOM    952 1HE  LYS A  56      18.599   3.917 -25.587  1.00  0.70           H  
ATOM    953 2HE  LYS A  56      17.042   3.146 -25.290  1.00  0.70           H  
ATOM    954 1HZ  LYS A  56      17.150   4.102 -27.477  1.00  0.70           H  
ATOM    955 2HZ  LYS A  56      15.998   4.876 -26.573  1.00  0.70           H  
ATOM    956 3HZ  LYS A  56      17.457   5.605 -26.860  1.00  0.70           H  
ATOM    957  N   LEU A  57      17.176   5.877 -18.610  1.00  0.73           N  
ATOM    958  CA  LEU A  57      17.341   6.793 -17.484  1.00  0.73           C  
ATOM    959  C   LEU A  57      17.972   6.107 -16.258  1.00  0.73           C  
ATOM    960  O   LEU A  57      18.811   6.699 -15.570  1.00  0.73           O  
ATOM    961  CB  LEU A  57      15.988   7.414 -17.140  1.00  0.73           C  
ATOM    962  CG  LEU A  57      15.431   8.405 -18.195  1.00  0.73           C  
ATOM    963  CD1 LEU A  57      14.023   8.804 -17.829  1.00  0.73           C  
ATOM    964  CD2 LEU A  57      16.314   9.627 -18.258  1.00  0.73           C  
ATOM    965  H   LEU A  57      16.231   5.623 -18.903  1.00  0.73           H  
ATOM    966  HA  LEU A  57      18.007   7.593 -17.799  1.00  0.73           H  
ATOM    967 1HB  LEU A  57      15.264   6.606 -17.046  1.00  0.73           H  
ATOM    968 2HB  LEU A  57      16.055   7.914 -16.200  1.00  0.73           H  
ATOM    969  HG  LEU A  57      15.411   7.919 -19.168  1.00  0.73           H  
ATOM    970 1HD1 LEU A  57      13.631   9.491 -18.577  1.00  0.73           H  
ATOM    971 2HD1 LEU A  57      13.405   7.911 -17.795  1.00  0.73           H  
ATOM    972 3HD1 LEU A  57      14.030   9.297 -16.857  1.00  0.73           H  
ATOM    973 1HD2 LEU A  57      15.925  10.316 -19.006  1.00  0.73           H  
ATOM    974 2HD2 LEU A  57      16.320  10.118 -17.292  1.00  0.73           H  
ATOM    975 3HD2 LEU A  57      17.327   9.332 -18.526  1.00  0.73           H  
ATOM    976  N   SER A  58      17.611   4.841 -16.021  1.00  0.77           N  
ATOM    977  CA  SER A  58      18.153   4.046 -14.923  1.00  0.77           C  
ATOM    978  C   SER A  58      18.403   2.586 -15.317  1.00  0.77           C  
ATOM    979  O   SER A  58      17.637   1.712 -14.918  1.00  0.77           O  
ATOM    980  CB  SER A  58      17.212   4.029 -13.731  1.00  0.77           C  
ATOM    981  OG  SER A  58      17.815   3.315 -12.659  1.00  0.77           O  
ATOM    982  H   SER A  58      16.900   4.416 -16.616  1.00  0.77           H  
ATOM    983  HA  SER A  58      19.093   4.496 -14.606  1.00  0.77           H  
ATOM    984 1HB  SER A  58      16.989   5.051 -13.419  1.00  0.77           H  
ATOM    985 2HB  SER A  58      16.273   3.558 -14.014  1.00  0.77           H  
ATOM    986  HG  SER A  58      17.125   3.174 -12.006  1.00  0.77           H  
ATOM    987  N   PRO A  59      19.515   2.242 -15.987  1.00  0.79           N  
ATOM    988  CA  PRO A  59      19.819   0.895 -16.473  1.00  0.79           C  
ATOM    989  C   PRO A  59      19.802  -0.155 -15.354  1.00  0.79           C  
ATOM    990  O   PRO A  59      19.627  -1.349 -15.604  1.00  0.79           O  
ATOM    991  CB  PRO A  59      21.226   1.068 -17.053  1.00  0.79           C  
ATOM    992  CG  PRO A  59      21.307   2.545 -17.420  1.00  0.79           C  
ATOM    993  CD  PRO A  59      20.519   3.259 -16.342  1.00  0.79           C  
ATOM    994  HA  PRO A  59      19.100   0.632 -17.261  1.00  0.79           H  
ATOM    995 1HB  PRO A  59      21.976   0.769 -16.306  1.00  0.79           H  
ATOM    996 2HB  PRO A  59      21.355   0.407 -17.920  1.00  0.79           H  
ATOM    997 1HG  PRO A  59      22.352   2.874 -17.477  1.00  0.79           H  
ATOM    998 2HG  PRO A  59      20.862   2.710 -18.418  1.00  0.79           H  
ATOM    999 1HD  PRO A  59      21.153   3.507 -15.481  1.00  0.79           H  
ATOM   1000 2HD  PRO A  59      20.056   4.143 -16.792  1.00  0.79           H  
ATOM   1001  N   THR A  60      19.999   0.309 -14.122  1.00  0.81           N  
ATOM   1002  CA  THR A  60      20.014  -0.501 -12.917  1.00  0.81           C  
ATOM   1003  C   THR A  60      18.619  -0.853 -12.384  1.00  0.81           C  
ATOM   1004  O   THR A  60      18.440  -1.915 -11.783  1.00  0.81           O  
ATOM   1005  CB  THR A  60      20.804   0.209 -11.805  1.00  0.81           C  
ATOM   1006  OG1 THR A  60      22.164   0.400 -12.225  1.00  0.81           O  
ATOM   1007  CG2 THR A  60      20.769  -0.582 -10.520  1.00  0.81           C  
ATOM   1008  H   THR A  60      20.141   1.299 -14.010  1.00  0.81           H  
ATOM   1009  HA  THR A  60      20.524  -1.437 -13.149  1.00  0.81           H  
ATOM   1010  HB  THR A  60      20.354   1.187 -11.624  1.00  0.81           H  
ATOM   1011  HG1 THR A  60      22.553  -0.452 -12.441  1.00  0.81           H  
ATOM   1012 1HG2 THR A  60      21.326  -0.039  -9.766  1.00  0.81           H  
ATOM   1013 2HG2 THR A  60      19.736  -0.706 -10.193  1.00  0.81           H  
ATOM   1014 3HG2 THR A  60      21.220  -1.560 -10.679  1.00  0.81           H  
ATOM   1015  N   SER A  61      17.659   0.077 -12.491  1.00  0.81           N  
ATOM   1016  CA  SER A  61      16.359  -0.147 -11.856  1.00  0.81           C  
ATOM   1017  C   SER A  61      15.142   0.283 -12.671  1.00  0.81           C  
ATOM   1018  O   SER A  61      14.014   0.186 -12.176  1.00  0.81           O  
ATOM   1019  CB  SER A  61      16.290   0.597 -10.551  1.00  0.81           C  
ATOM   1020  OG  SER A  61      16.319   1.995 -10.745  1.00  0.81           O  
ATOM   1021  H   SER A  61      17.824   0.913 -13.046  1.00  0.81           H  
ATOM   1022  HA  SER A  61      16.262  -1.214 -11.658  1.00  0.81           H  
ATOM   1023 1HB  SER A  61      15.378   0.321 -10.042  1.00  0.81           H  
ATOM   1024 2HB  SER A  61      17.126   0.297  -9.917  1.00  0.81           H  
ATOM   1025  HG  SER A  61      16.996   2.167 -11.402  1.00  0.81           H  
ATOM   1026  N   GLY A  62      15.350   0.734 -13.905  1.00  0.80           N  
ATOM   1027  CA  GLY A  62      14.276   1.223 -14.760  1.00  0.80           C  
ATOM   1028  C   GLY A  62      13.165   0.202 -14.946  1.00  0.80           C  
ATOM   1029  O   GLY A  62      11.997   0.567 -15.046  1.00  0.80           O  
ATOM   1030  H   GLY A  62      16.291   0.800 -14.259  1.00  0.80           H  
ATOM   1031 1HA  GLY A  62      13.871   2.143 -14.340  1.00  0.80           H  
ATOM   1032 2HA  GLY A  62      14.696   1.484 -15.729  1.00  0.80           H  
ATOM   1033  N   GLU A  63      13.504  -1.087 -14.983  1.00  0.77           N  
ATOM   1034  CA  GLU A  63      12.467  -2.101 -15.124  1.00  0.77           C  
ATOM   1035  C   GLU A  63      11.570  -2.139 -13.889  1.00  0.77           C  
ATOM   1036  O   GLU A  63      10.343  -2.147 -14.003  1.00  0.77           O  
ATOM   1037  CB  GLU A  63      13.086  -3.477 -15.384  1.00  0.77           C  
ATOM   1038  CG  GLU A  63      12.070  -4.611 -15.516  1.00  0.77           C  
ATOM   1039  CD  GLU A  63      12.676  -5.928 -15.973  1.00  0.77           C  
ATOM   1040  OE1 GLU A  63      13.542  -6.436 -15.301  1.00  0.77           O  
ATOM   1041  OE2 GLU A  63      12.276  -6.411 -17.029  1.00  0.77           O  
ATOM   1042  H   GLU A  63      14.477  -1.350 -14.907  1.00  0.77           H  
ATOM   1043  HA  GLU A  63      11.847  -1.838 -15.982  1.00  0.77           H  
ATOM   1044 1HB  GLU A  63      13.672  -3.443 -16.303  1.00  0.77           H  
ATOM   1045 2HB  GLU A  63      13.766  -3.729 -14.570  1.00  0.77           H  
ATOM   1046 1HG  GLU A  63      11.633  -4.771 -14.530  1.00  0.77           H  
ATOM   1047 2HG  GLU A  63      11.272  -4.322 -16.167  1.00  0.77           H  
ATOM   1048  N   ALA A  64      12.183  -2.153 -12.698  1.00  0.74           N  
ATOM   1049  CA  ALA A  64      11.420  -2.195 -11.452  1.00  0.74           C  
ATOM   1050  C   ALA A  64      10.559  -0.943 -11.297  1.00  0.74           C  
ATOM   1051  O   ALA A  64       9.407  -1.015 -10.856  1.00  0.74           O  
ATOM   1052  CB  ALA A  64      12.366  -2.330 -10.268  1.00  0.74           C  
ATOM   1053  H   ALA A  64      13.192  -2.121 -12.663  1.00  0.74           H  
ATOM   1054  HA  ALA A  64      10.759  -3.059 -11.486  1.00  0.74           H  
ATOM   1055 1HB  ALA A  64      11.791  -2.381  -9.344  1.00  0.74           H  
ATOM   1056 2HB  ALA A  64      12.959  -3.236 -10.377  1.00  0.74           H  
ATOM   1057 3HB  ALA A  64      13.029  -1.462 -10.235  1.00  0.74           H  
ATOM   1058  N   LEU A  65      11.126   0.204 -11.679  1.00  0.71           N  
ATOM   1059  CA  LEU A  65      10.440   1.488 -11.608  1.00  0.71           C  
ATOM   1060  C   LEU A  65       9.253   1.504 -12.560  1.00  0.71           C  
ATOM   1061  O   LEU A  65       8.126   1.803 -12.154  1.00  0.71           O  
ATOM   1062  CB  LEU A  65      11.447   2.605 -11.904  1.00  0.71           C  
ATOM   1063  CG  LEU A  65      10.913   4.064 -11.979  1.00  0.71           C  
ATOM   1064  CD1 LEU A  65      10.262   4.459 -10.690  1.00  0.71           C  
ATOM   1065  CD2 LEU A  65      12.072   4.991 -12.252  1.00  0.71           C  
ATOM   1066  H   LEU A  65      12.087   0.185 -12.022  1.00  0.71           H  
ATOM   1067  HA  LEU A  65      10.066   1.622 -10.595  1.00  0.71           H  
ATOM   1068 1HB  LEU A  65      12.226   2.571 -11.143  1.00  0.71           H  
ATOM   1069 2HB  LEU A  65      11.912   2.385 -12.862  1.00  0.71           H  
ATOM   1070  HG  LEU A  65      10.185   4.139 -12.782  1.00  0.71           H  
ATOM   1071 1HD1 LEU A  65       9.901   5.484 -10.758  1.00  0.71           H  
ATOM   1072 2HD1 LEU A  65       9.423   3.790 -10.507  1.00  0.71           H  
ATOM   1073 3HD1 LEU A  65      10.986   4.384  -9.881  1.00  0.71           H  
ATOM   1074 1HD2 LEU A  65      11.709   6.019 -12.321  1.00  0.71           H  
ATOM   1075 2HD2 LEU A  65      12.800   4.917 -11.443  1.00  0.71           H  
ATOM   1076 3HD2 LEU A  65      12.543   4.703 -13.183  1.00  0.71           H  
ATOM   1077  N   TYR A  66       9.490   1.119 -13.812  1.00  0.68           N  
ATOM   1078  CA  TYR A  66       8.440   1.047 -14.813  1.00  0.68           C  
ATOM   1079  C   TYR A  66       7.315   0.151 -14.351  1.00  0.68           C  
ATOM   1080  O   TYR A  66       6.149   0.553 -14.376  1.00  0.68           O  
ATOM   1081  CB  TYR A  66       9.012   0.519 -16.128  1.00  0.68           C  
ATOM   1082  CG  TYR A  66       7.990   0.211 -17.225  1.00  0.68           C  
ATOM   1083  CD1 TYR A  66       7.423   1.213 -17.989  1.00  0.68           C  
ATOM   1084  CD2 TYR A  66       7.656  -1.105 -17.477  1.00  0.68           C  
ATOM   1085  CE1 TYR A  66       6.534   0.912 -18.995  1.00  0.68           C  
ATOM   1086  CE2 TYR A  66       6.763  -1.418 -18.479  1.00  0.68           C  
ATOM   1087  CZ  TYR A  66       6.204  -0.413 -19.242  1.00  0.68           C  
ATOM   1088  OH  TYR A  66       5.323  -0.726 -20.254  1.00  0.68           O  
ATOM   1089  H   TYR A  66      10.435   0.875 -14.100  1.00  0.68           H  
ATOM   1090  HA  TYR A  66       8.041   2.048 -14.970  1.00  0.68           H  
ATOM   1091 1HB  TYR A  66       9.723   1.239 -16.523  1.00  0.68           H  
ATOM   1092 2HB  TYR A  66       9.570  -0.395 -15.928  1.00  0.68           H  
ATOM   1093  HD1 TYR A  66       7.672   2.228 -17.803  1.00  0.68           H  
ATOM   1094  HD2 TYR A  66       8.107  -1.899 -16.880  1.00  0.68           H  
ATOM   1095  HE1 TYR A  66       6.096   1.713 -19.592  1.00  0.68           H  
ATOM   1096  HE2 TYR A  66       6.507  -2.459 -18.672  1.00  0.68           H  
ATOM   1097  HH  TYR A  66       5.135  -1.668 -20.235  1.00  0.68           H  
ATOM   1098  N   ASN A  67       7.654  -1.060 -13.907  1.00  0.67           N  
ATOM   1099  CA  ASN A  67       6.631  -1.987 -13.476  1.00  0.67           C  
ATOM   1100  C   ASN A  67       5.840  -1.444 -12.297  1.00  0.67           C  
ATOM   1101  O   ASN A  67       4.613  -1.524 -12.297  1.00  0.67           O  
ATOM   1102  CB  ASN A  67       7.258  -3.323 -13.142  1.00  0.67           C  
ATOM   1103  CG  ASN A  67       7.651  -4.090 -14.372  1.00  0.67           C  
ATOM   1104  OD1 ASN A  67       7.110  -3.845 -15.458  1.00  0.67           O  
ATOM   1105  ND2 ASN A  67       8.567  -5.010 -14.227  1.00  0.67           N  
ATOM   1106  H   ASN A  67       8.633  -1.350 -13.889  1.00  0.67           H  
ATOM   1107  HA  ASN A  67       5.930  -2.128 -14.299  1.00  0.67           H  
ATOM   1108 1HB  ASN A  67       8.149  -3.157 -12.531  1.00  0.67           H  
ATOM   1109 2HB  ASN A  67       6.560  -3.920 -12.555  1.00  0.67           H  
ATOM   1110 1HD2 ASN A  67       8.861  -5.553 -15.014  1.00  0.67           H  
ATOM   1111 2HD2 ASN A  67       8.977  -5.170 -13.332  1.00  0.67           H  
ATOM   1112  N   PHE A  68       6.498  -0.802 -11.327  1.00  0.66           N  
ATOM   1113  CA  PHE A  68       5.730  -0.243 -10.225  1.00  0.66           C  
ATOM   1114  C   PHE A  68       4.709   0.761 -10.720  1.00  0.66           C  
ATOM   1115  O   PHE A  68       3.535   0.714 -10.336  1.00  0.66           O  
ATOM   1116  CB  PHE A  68       6.563   0.475  -9.182  1.00  0.66           C  
ATOM   1117  CG  PHE A  68       5.595   1.081  -8.170  1.00  0.66           C  
ATOM   1118  CD1 PHE A  68       5.065   0.307  -7.150  1.00  0.66           C  
ATOM   1119  CD2 PHE A  68       5.165   2.405  -8.278  1.00  0.66           C  
ATOM   1120  CE1 PHE A  68       4.148   0.841  -6.261  1.00  0.66           C  
ATOM   1121  CE2 PHE A  68       4.246   2.930  -7.387  1.00  0.66           C  
ATOM   1122  CZ  PHE A  68       3.743   2.147  -6.381  1.00  0.66           C  
ATOM   1123  H   PHE A  68       7.517  -0.735 -11.329  1.00  0.66           H  
ATOM   1124  HA  PHE A  68       5.196  -1.057  -9.735  1.00  0.66           H  
ATOM   1125 1HB  PHE A  68       7.234  -0.218  -8.675  1.00  0.66           H  
ATOM   1126 2HB  PHE A  68       7.158   1.270  -9.640  1.00  0.66           H  
ATOM   1127  HD1 PHE A  68       5.378  -0.736  -7.053  1.00  0.66           H  
ATOM   1128  HD2 PHE A  68       5.558   3.025  -9.083  1.00  0.66           H  
ATOM   1129  HE1 PHE A  68       3.743   0.219  -5.463  1.00  0.66           H  
ATOM   1130  HE2 PHE A  68       3.918   3.967  -7.486  1.00  0.66           H  
ATOM   1131  HZ  PHE A  68       3.021   2.553  -5.681  1.00  0.66           H  
ATOM   1132  N   ILE A  69       5.167   1.688 -11.558  1.00  0.66           N  
ATOM   1133  CA  ILE A  69       4.333   2.766 -12.055  1.00  0.66           C  
ATOM   1134  C   ILE A  69       3.156   2.206 -12.824  1.00  0.66           C  
ATOM   1135  O   ILE A  69       2.018   2.636 -12.617  1.00  0.66           O  
ATOM   1136  CB  ILE A  69       5.171   3.676 -12.961  1.00  0.66           C  
ATOM   1137  CG1 ILE A  69       6.211   4.395 -12.108  1.00  0.66           C  
ATOM   1138  CG2 ILE A  69       4.260   4.698 -13.702  1.00  0.66           C  
ATOM   1139  CD1 ILE A  69       7.283   5.011 -12.920  1.00  0.66           C  
ATOM   1140  H   ILE A  69       6.147   1.649 -11.849  1.00  0.66           H  
ATOM   1141  HA  ILE A  69       3.960   3.340 -11.209  1.00  0.66           H  
ATOM   1142  HB  ILE A  69       5.707   3.064 -13.690  1.00  0.66           H  
ATOM   1143 1HG1 ILE A  69       5.712   5.176 -11.540  1.00  0.66           H  
ATOM   1144 2HG1 ILE A  69       6.660   3.693 -11.406  1.00  0.66           H  
ATOM   1145 1HG2 ILE A  69       4.873   5.334 -14.341  1.00  0.66           H  
ATOM   1146 2HG2 ILE A  69       3.533   4.162 -14.313  1.00  0.66           H  
ATOM   1147 3HG2 ILE A  69       3.734   5.316 -12.972  1.00  0.66           H  
ATOM   1148 1HD1 ILE A  69       7.986   5.522 -12.274  1.00  0.66           H  
ATOM   1149 2HD1 ILE A  69       7.798   4.226 -13.473  1.00  0.66           H  
ATOM   1150 3HD1 ILE A  69       6.856   5.709 -13.612  1.00  0.66           H  
ATOM   1151  N   GLN A  70       3.410   1.230 -13.694  1.00  0.68           N  
ATOM   1152  CA  GLN A  70       2.333   0.635 -14.463  1.00  0.68           C  
ATOM   1153  C   GLN A  70       1.346  -0.122 -13.576  1.00  0.68           C  
ATOM   1154  O   GLN A  70       0.133  -0.049 -13.793  1.00  0.68           O  
ATOM   1155  CB  GLN A  70       2.911  -0.297 -15.524  1.00  0.68           C  
ATOM   1156  CG  GLN A  70       3.681   0.431 -16.622  1.00  0.68           C  
ATOM   1157  CD  GLN A  70       2.807   1.362 -17.456  1.00  0.68           C  
ATOM   1158  OE1 GLN A  70       1.748   0.952 -17.943  1.00  0.68           O  
ATOM   1159  NE2 GLN A  70       3.238   2.614 -17.630  1.00  0.68           N  
ATOM   1160  H   GLN A  70       4.369   0.907 -13.830  1.00  0.68           H  
ATOM   1161  HA  GLN A  70       1.791   1.435 -14.964  1.00  0.68           H  
ATOM   1162 1HB  GLN A  70       3.601  -0.998 -15.043  1.00  0.68           H  
ATOM   1163 2HB  GLN A  70       2.113  -0.878 -15.980  1.00  0.68           H  
ATOM   1164 1HG  GLN A  70       4.467   1.027 -16.165  1.00  0.68           H  
ATOM   1165 2HG  GLN A  70       4.115  -0.314 -17.277  1.00  0.68           H  
ATOM   1166 1HE2 GLN A  70       2.701   3.259 -18.178  1.00  0.68           H  
ATOM   1167 2HE2 GLN A  70       4.100   2.912 -17.223  1.00  0.68           H  
ATOM   1168  N   GLU A  71       1.824  -0.806 -12.533  1.00  0.71           N  
ATOM   1169  CA  GLU A  71       0.869  -1.505 -11.687  1.00  0.71           C  
ATOM   1170  C   GLU A  71       0.026  -0.499 -10.913  1.00  0.71           C  
ATOM   1171  O   GLU A  71      -1.194  -0.643 -10.816  1.00  0.71           O  
ATOM   1172  CB  GLU A  71       1.579  -2.462 -10.721  1.00  0.71           C  
ATOM   1173  CG  GLU A  71       2.226  -3.706 -11.384  1.00  0.71           C  
ATOM   1174  CD  GLU A  71       1.232  -4.624 -12.081  1.00  0.71           C  
ATOM   1175  OE1 GLU A  71       0.258  -4.996 -11.475  1.00  0.71           O  
ATOM   1176  OE2 GLU A  71       1.456  -4.953 -13.239  1.00  0.71           O  
ATOM   1177  H   GLU A  71       2.827  -0.870 -12.352  1.00  0.71           H  
ATOM   1178  HA  GLU A  71       0.204  -2.086 -12.319  1.00  0.71           H  
ATOM   1179 1HB  GLU A  71       2.375  -1.916 -10.204  1.00  0.71           H  
ATOM   1180 2HB  GLU A  71       0.874  -2.805  -9.964  1.00  0.71           H  
ATOM   1181 1HG  GLU A  71       2.947  -3.370 -12.121  1.00  0.71           H  
ATOM   1182 2HG  GLU A  71       2.765  -4.268 -10.624  1.00  0.71           H  
ATOM   1183  N   TYR A  72       0.659   0.568 -10.433  1.00  0.77           N  
ATOM   1184  CA  TYR A  72      -0.062   1.586  -9.694  1.00  0.77           C  
ATOM   1185  C   TYR A  72      -1.146   2.161 -10.592  1.00  0.77           C  
ATOM   1186  O   TYR A  72      -2.310   2.240 -10.216  1.00  0.77           O  
ATOM   1187  CB  TYR A  72       0.888   2.678  -9.204  1.00  0.77           C  
ATOM   1188  CG  TYR A  72       0.239   3.745  -8.401  1.00  0.77           C  
ATOM   1189  CD1 TYR A  72      -0.050   3.518  -7.078  1.00  0.77           C  
ATOM   1190  CD2 TYR A  72      -0.066   4.938  -8.978  1.00  0.77           C  
ATOM   1191  CE1 TYR A  72      -0.652   4.499  -6.343  1.00  0.77           C  
ATOM   1192  CE2 TYR A  72      -0.665   5.940  -8.246  1.00  0.77           C  
ATOM   1193  CZ  TYR A  72      -0.957   5.710  -6.930  1.00  0.77           C  
ATOM   1194  OH  TYR A  72      -1.554   6.656  -6.179  1.00  0.77           O  
ATOM   1195  H   TYR A  72       1.670   0.655 -10.548  1.00  0.77           H  
ATOM   1196  HA  TYR A  72      -0.544   1.123  -8.834  1.00  0.77           H  
ATOM   1197 1HB  TYR A  72       1.668   2.222  -8.602  1.00  0.77           H  
ATOM   1198 2HB  TYR A  72       1.377   3.144 -10.060  1.00  0.77           H  
ATOM   1199  HD1 TYR A  72       0.196   2.560  -6.620  1.00  0.77           H  
ATOM   1200  HD2 TYR A  72       0.171   5.073 -10.015  1.00  0.77           H  
ATOM   1201  HE1 TYR A  72      -0.890   4.328  -5.294  1.00  0.77           H  
ATOM   1202  HE2 TYR A  72      -0.913   6.901  -8.703  1.00  0.77           H  
ATOM   1203  HH  TYR A  72      -1.669   7.489  -6.687  1.00  0.77           H  
ATOM   1204  N   LEU A  73      -0.758   2.531 -11.808  1.00  0.87           N  
ATOM   1205  CA  LEU A  73      -1.665   3.128 -12.769  1.00  0.87           C  
ATOM   1206  C   LEU A  73      -2.884   2.224 -13.005  1.00  0.87           C  
ATOM   1207  O   LEU A  73      -4.026   2.672 -12.892  1.00  0.87           O  
ATOM   1208  CB  LEU A  73      -0.892   3.326 -14.077  1.00  0.87           C  
ATOM   1209  CG  LEU A  73      -1.589   3.949 -15.252  1.00  0.87           C  
ATOM   1210  CD1 LEU A  73      -1.958   5.408 -14.910  1.00  0.87           C  
ATOM   1211  CD2 LEU A  73      -0.648   3.847 -16.448  1.00  0.87           C  
ATOM   1212  H   LEU A  73       0.221   2.424 -12.072  1.00  0.87           H  
ATOM   1213  HA  LEU A  73      -2.002   4.088 -12.383  1.00  0.87           H  
ATOM   1214 1HB  LEU A  73      -0.014   3.935 -13.859  1.00  0.87           H  
ATOM   1215 2HB  LEU A  73      -0.539   2.354 -14.406  1.00  0.87           H  
ATOM   1216  HG  LEU A  73      -2.513   3.412 -15.471  1.00  0.87           H  
ATOM   1217 1HD1 LEU A  73      -2.460   5.868 -15.763  1.00  0.87           H  
ATOM   1218 2HD1 LEU A  73      -2.624   5.420 -14.046  1.00  0.87           H  
ATOM   1219 3HD1 LEU A  73      -1.054   5.967 -14.679  1.00  0.87           H  
ATOM   1220 1HD2 LEU A  73      -1.115   4.291 -17.327  1.00  0.87           H  
ATOM   1221 2HD2 LEU A  73       0.271   4.363 -16.221  1.00  0.87           H  
ATOM   1222 3HD2 LEU A  73      -0.425   2.794 -16.644  1.00  0.87           H  
ATOM   1223  N   LYS A  74      -2.645   0.934 -13.276  1.00  1.03           N  
ATOM   1224  CA  LYS A  74      -3.726  -0.020 -13.534  1.00  1.03           C  
ATOM   1225  C   LYS A  74      -4.677  -0.196 -12.350  1.00  1.03           C  
ATOM   1226  O   LYS A  74      -5.870  -0.443 -12.538  1.00  1.03           O  
ATOM   1227  CB  LYS A  74      -3.162  -1.385 -13.933  1.00  1.03           C  
ATOM   1228  CG  LYS A  74      -2.525  -1.441 -15.328  1.00  1.03           C  
ATOM   1229  CD  LYS A  74      -2.168  -2.875 -15.696  1.00  1.03           C  
ATOM   1230  CE  LYS A  74      -1.012  -3.368 -14.844  1.00  1.03           C  
ATOM   1231  NZ  LYS A  74      -0.606  -4.767 -15.173  1.00  1.03           N  
ATOM   1232  H   LYS A  74      -1.679   0.607 -13.335  1.00  1.03           H  
ATOM   1233  HA  LYS A  74      -4.313   0.360 -14.369  1.00  1.03           H  
ATOM   1234 1HB  LYS A  74      -2.391  -1.671 -13.208  1.00  1.03           H  
ATOM   1235 2HB  LYS A  74      -3.950  -2.133 -13.883  1.00  1.03           H  
ATOM   1236 1HG  LYS A  74      -3.228  -1.049 -16.062  1.00  1.03           H  
ATOM   1237 2HG  LYS A  74      -1.628  -0.828 -15.350  1.00  1.03           H  
ATOM   1238 1HD  LYS A  74      -3.030  -3.521 -15.536  1.00  1.03           H  
ATOM   1239 2HD  LYS A  74      -1.883  -2.923 -16.745  1.00  1.03           H  
ATOM   1240 1HE  LYS A  74      -0.154  -2.709 -14.990  1.00  1.03           H  
ATOM   1241 2HE  LYS A  74      -1.306  -3.331 -13.795  1.00  1.03           H  
ATOM   1242 1HZ  LYS A  74       0.175  -5.008 -14.541  1.00  1.03           H  
ATOM   1243 2HZ  LYS A  74      -1.374  -5.397 -15.016  1.00  1.03           H  
ATOM   1244 3HZ  LYS A  74      -0.304  -4.829 -16.127  1.00  1.03           H  
ATOM   1245  N   LEU A  75      -4.160  -0.051 -11.134  1.00  1.26           N  
ATOM   1246  CA  LEU A  75      -4.966  -0.216  -9.932  1.00  1.26           C  
ATOM   1247  C   LEU A  75      -5.775   1.026  -9.549  1.00  1.26           C  
ATOM   1248  O   LEU A  75      -6.547   0.982  -8.587  1.00  1.26           O  
ATOM   1249  CB  LEU A  75      -4.053  -0.603  -8.767  1.00  1.26           C  
ATOM   1250  CG  LEU A  75      -3.377  -1.975  -8.895  1.00  1.26           C  
ATOM   1251  CD1 LEU A  75      -2.377  -2.143  -7.769  1.00  1.26           C  
ATOM   1252  CD2 LEU A  75      -4.434  -3.058  -8.859  1.00  1.26           C  
ATOM   1253  H   LEU A  75      -3.159   0.134 -11.032  1.00  1.26           H  
ATOM   1254  HA  LEU A  75      -5.663  -1.031 -10.108  1.00  1.26           H  
ATOM   1255 1HB  LEU A  75      -3.259   0.145  -8.700  1.00  1.26           H  
ATOM   1256 2HB  LEU A  75      -4.628  -0.585  -7.845  1.00  1.26           H  
ATOM   1257  HG  LEU A  75      -2.848  -2.038  -9.835  1.00  1.26           H  
ATOM   1258 1HD1 LEU A  75      -1.886  -3.113  -7.863  1.00  1.26           H  
ATOM   1259 2HD1 LEU A  75      -1.629  -1.350  -7.836  1.00  1.26           H  
ATOM   1260 3HD1 LEU A  75      -2.889  -2.084  -6.810  1.00  1.26           H  
ATOM   1261 1HD2 LEU A  75      -3.954  -4.033  -8.955  1.00  1.26           H  
ATOM   1262 2HD2 LEU A  75      -4.975  -3.010  -7.914  1.00  1.26           H  
ATOM   1263 3HD2 LEU A  75      -5.130  -2.911  -9.686  1.00  1.26           H  
ATOM   1264  N   LEU A  76      -5.599   2.136 -10.273  1.00  1.56           N  
ATOM   1265  CA  LEU A  76      -6.324   3.370  -9.977  1.00  1.56           C  
ATOM   1266  C   LEU A  76      -7.163   3.881 -11.164  1.00  1.56           C  
ATOM   1267  O   LEU A  76      -6.698   4.761 -11.892  1.00  1.56           O  
ATOM   1268  CB  LEU A  76      -5.352   4.479  -9.542  1.00  1.56           C  
ATOM   1269  CG  LEU A  76      -4.878   4.461  -8.065  1.00  1.56           C  
ATOM   1270  CD1 LEU A  76      -3.745   3.484  -7.861  1.00  1.56           C  
ATOM   1271  CD2 LEU A  76      -4.424   5.842  -7.689  1.00  1.56           C  
ATOM   1272  H   LEU A  76      -4.956   2.135 -11.069  1.00  1.56           H  
ATOM   1273  HA  LEU A  76      -6.977   3.183  -9.134  1.00  1.56           H  
ATOM   1274 1HB  LEU A  76      -4.456   4.405 -10.169  1.00  1.56           H  
ATOM   1275 2HB  LEU A  76      -5.820   5.445  -9.729  1.00  1.56           H  
ATOM   1276  HG  LEU A  76      -5.705   4.155  -7.426  1.00  1.56           H  
ATOM   1277 1HD1 LEU A  76      -3.442   3.503  -6.817  1.00  1.56           H  
ATOM   1278 2HD1 LEU A  76      -4.040   2.491  -8.119  1.00  1.56           H  
ATOM   1279 3HD1 LEU A  76      -2.916   3.785  -8.480  1.00  1.56           H  
ATOM   1280 1HD2 LEU A  76      -4.098   5.835  -6.654  1.00  1.56           H  
ATOM   1281 2HD2 LEU A  76      -3.599   6.132  -8.318  1.00  1.56           H  
ATOM   1282 3HD2 LEU A  76      -5.239   6.555  -7.807  1.00  1.56           H  
ATOM   1283  N   PRO A  77      -8.390   3.357 -11.379  1.00  1.92           N  
ATOM   1284  CA  PRO A  77      -9.276   3.688 -12.479  1.00  1.92           C  
ATOM   1285  C   PRO A  77     -10.122   4.911 -12.148  1.00  1.92           C  
ATOM   1286  O   PRO A  77     -10.759   5.481 -13.034  1.00  1.92           O  
ATOM   1287  OXT PRO A  77     -10.413   5.114 -10.969  1.00  1.92           O  
ATOM   1288  CB  PRO A  77     -10.149   2.436 -12.584  1.00  1.92           C  
ATOM   1289  CG  PRO A  77     -10.236   1.914 -11.159  1.00  1.92           C  
ATOM   1290  CD  PRO A  77      -8.913   2.288 -10.503  1.00  1.92           C  
ATOM   1291  HA  PRO A  77      -8.685   3.848 -13.392  1.00  1.92           H  
ATOM   1292 1HB  PRO A  77     -11.132   2.696 -13.005  1.00  1.92           H  
ATOM   1293 2HB  PRO A  77      -9.685   1.712 -13.273  1.00  1.92           H  
ATOM   1294 1HG  PRO A  77     -11.101   2.358 -10.644  1.00  1.92           H  
ATOM   1295 2HG  PRO A  77     -10.400   0.825 -11.168  1.00  1.92           H  
ATOM   1296 1HD  PRO A  77      -9.094   2.651  -9.482  1.00  1.92           H  
ATOM   1297 2HD  PRO A  77      -8.269   1.412 -10.529  1.00  1.92           H  
TER    1298
ENDMDL

REMARK ID 639384 MODEL 4 8tha-PN-2
PFRMAT TS
TARGET 8tha-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.954  -0.665  -0.744  1.00  1.52           N  
ATOM      2  CA  GLY A   1       2.897   0.234  -1.401  1.00  1.52           C  
ATOM      3  C   GLY A   1       3.319   1.358  -0.469  1.00  1.52           C  
ATOM      4  O   GLY A   1       3.729   1.089   0.665  1.00  1.52           O  
ATOM      5  H   GLY A   1       0.965  -0.501  -0.881  1.00  1.52           H  
ATOM      6 1HA  GLY A   1       3.775  -0.327  -1.722  1.00  1.52           H  
ATOM      7 2HA  GLY A   1       2.438   0.653  -2.296  1.00  1.52           H  
ATOM      8  N   LEU A   2       3.236   2.592  -0.978  1.00  1.28           N  
ATOM      9  CA  LEU A   2       3.610   3.816  -0.270  1.00  1.28           C  
ATOM     10  C   LEU A   2       2.421   4.709   0.117  1.00  1.28           C  
ATOM     11  O   LEU A   2       1.336   4.550  -0.443  1.00  1.28           O  
ATOM     12  CB  LEU A   2       4.580   4.642  -1.116  1.00  1.28           C  
ATOM     13  CG  LEU A   2       5.824   3.971  -1.478  1.00  1.28           C  
ATOM     14  CD1 LEU A   2       6.705   4.913  -2.258  1.00  1.28           C  
ATOM     15  CD2 LEU A   2       6.458   3.515  -0.217  1.00  1.28           C  
ATOM     16  H   LEU A   2       2.884   2.687  -1.920  1.00  1.28           H  
ATOM     17  HA  LEU A   2       4.134   3.496   0.616  1.00  1.28           H  
ATOM     18 1HB  LEU A   2       4.079   4.919  -2.043  1.00  1.28           H  
ATOM     19 2HB  LEU A   2       4.838   5.540  -0.614  1.00  1.28           H  
ATOM     20  HG  LEU A   2       5.606   3.131  -2.122  1.00  1.28           H  
ATOM     21 1HD1 LEU A   2       7.629   4.417  -2.543  1.00  1.28           H  
ATOM     22 2HD1 LEU A   2       6.194   5.253  -3.133  1.00  1.28           H  
ATOM     23 3HD1 LEU A   2       6.931   5.760  -1.640  1.00  1.28           H  
ATOM     24 1HD2 LEU A   2       7.358   3.010  -0.419  1.00  1.28           H  
ATOM     25 2HD2 LEU A   2       6.661   4.374   0.422  1.00  1.28           H  
ATOM     26 3HD2 LEU A   2       5.783   2.841   0.287  1.00  1.28           H  
ATOM     27  N   PRO A   3       2.584   5.633   1.096  1.00  1.09           N  
ATOM     28  CA  PRO A   3       1.640   6.672   1.454  1.00  1.09           C  
ATOM     29  C   PRO A   3       1.393   7.531   0.232  1.00  1.09           C  
ATOM     30  O   PRO A   3       2.288   7.697  -0.598  1.00  1.09           O  
ATOM     31  CB  PRO A   3       2.376   7.458   2.544  1.00  1.09           C  
ATOM     32  CG  PRO A   3       3.352   6.476   3.119  1.00  1.09           C  
ATOM     33  CD  PRO A   3       3.784   5.638   1.956  1.00  1.09           C  
ATOM     34  HA  PRO A   3       0.708   6.220   1.824  1.00  1.09           H  
ATOM     35 1HB  PRO A   3       2.866   8.342   2.105  1.00  1.09           H  
ATOM     36 2HB  PRO A   3       1.659   7.826   3.291  1.00  1.09           H  
ATOM     37 1HG  PRO A   3       4.194   6.997   3.601  1.00  1.09           H  
ATOM     38 2HG  PRO A   3       2.861   5.882   3.899  1.00  1.09           H  
ATOM     39 1HD  PRO A   3       4.622   6.108   1.475  1.00  1.09           H  
ATOM     40 2HD  PRO A   3       4.009   4.680   2.320  1.00  1.09           H  
ATOM     41  N   GLU A   4       0.214   8.130   0.138  1.00  0.95           N  
ATOM     42  CA  GLU A   4      -0.107   8.956  -1.024  1.00  0.95           C  
ATOM     43  C   GLU A   4       0.924  10.056  -1.297  1.00  0.95           C  
ATOM     44  O   GLU A   4       1.211  10.359  -2.452  1.00  0.95           O  
ATOM     45  CB  GLU A   4      -1.483   9.610  -0.881  1.00  0.95           C  
ATOM     46  CG  GLU A   4      -1.889  10.334  -2.146  1.00  0.95           C  
ATOM     47  CD  GLU A   4      -3.234  10.983  -2.147  1.00  0.95           C  
ATOM     48  OE1 GLU A   4      -3.931  10.922  -1.161  1.00  0.95           O  
ATOM     49  OE2 GLU A   4      -3.569  11.558  -3.178  1.00  0.95           O  
ATOM     50  H   GLU A   4      -0.485   7.981   0.852  1.00  0.95           H  
ATOM     51  HA  GLU A   4      -0.134   8.304  -1.898  1.00  0.95           H  
ATOM     52 1HB  GLU A   4      -2.234   8.853  -0.656  1.00  0.95           H  
ATOM     53 2HB  GLU A   4      -1.470  10.328  -0.061  1.00  0.95           H  
ATOM     54 1HG  GLU A   4      -1.130  11.079  -2.388  1.00  0.95           H  
ATOM     55 2HG  GLU A   4      -1.891   9.585  -2.924  1.00  0.95           H  
ATOM     56  N   SER A   5       1.505  10.643  -0.252  1.00  0.86           N  
ATOM     57  CA  SER A   5       2.462  11.733  -0.440  1.00  0.86           C  
ATOM     58  C   SER A   5       3.720  11.325  -1.230  1.00  0.86           C  
ATOM     59  O   SER A   5       4.433  12.190  -1.738  1.00  0.86           O  
ATOM     60  CB  SER A   5       2.870  12.311   0.903  1.00  0.86           C  
ATOM     61  OG  SER A   5       3.604  11.383   1.649  1.00  0.86           O  
ATOM     62  H   SER A   5       1.259  10.343   0.679  1.00  0.86           H  
ATOM     63  HA  SER A   5       1.959  12.519  -1.005  1.00  0.86           H  
ATOM     64 1HB  SER A   5       3.470  13.205   0.741  1.00  0.86           H  
ATOM     65 2HB  SER A   5       1.982  12.609   1.458  1.00  0.86           H  
ATOM     66  HG  SER A   5       4.290  11.058   1.055  1.00  0.86           H  
ATOM     67  N   LEU A   6       4.007  10.021  -1.320  1.00  0.81           N  
ATOM     68  CA  LEU A   6       5.157   9.518  -2.069  1.00  0.81           C  
ATOM     69  C   LEU A   6       4.766   8.872  -3.408  1.00  0.81           C  
ATOM     70  O   LEU A   6       5.589   8.208  -4.028  1.00  0.81           O  
ATOM     71  CB  LEU A   6       5.954   8.491  -1.261  1.00  0.81           C  
ATOM     72  CG  LEU A   6       6.668   8.932   0.022  1.00  0.81           C  
ATOM     73  CD1 LEU A   6       7.348   7.699   0.656  1.00  0.81           C  
ATOM     74  CD2 LEU A   6       7.709   9.985  -0.320  1.00  0.81           C  
ATOM     75  H   LEU A   6       3.377   9.335  -0.903  1.00  0.81           H  
ATOM     76  HA  LEU A   6       5.815  10.358  -2.285  1.00  0.81           H  
ATOM     77 1HB  LEU A   6       5.259   7.714  -0.976  1.00  0.81           H  
ATOM     78 2HB  LEU A   6       6.691   8.061  -1.911  1.00  0.81           H  
ATOM     79  HG  LEU A   6       5.947   9.337   0.732  1.00  0.81           H  
ATOM     80 1HD1 LEU A   6       7.862   7.990   1.552  1.00  0.81           H  
ATOM     81 2HD1 LEU A   6       6.614   6.951   0.892  1.00  0.81           H  
ATOM     82 3HD1 LEU A   6       8.063   7.288  -0.042  1.00  0.81           H  
ATOM     83 1HD2 LEU A   6       8.228  10.297   0.578  1.00  0.81           H  
ATOM     84 2HD2 LEU A   6       8.430   9.570  -1.021  1.00  0.81           H  
ATOM     85 3HD2 LEU A   6       7.225  10.855  -0.774  1.00  0.81           H  
ATOM     86  N   LYS A   7       3.522   9.072  -3.867  1.00  0.78           N  
ATOM     87  CA  LYS A   7       3.020   8.483  -5.128  1.00  0.78           C  
ATOM     88  C   LYS A   7       3.743   8.930  -6.411  1.00  0.78           C  
ATOM     89  O   LYS A   7       3.565   8.342  -7.474  1.00  0.78           O  
ATOM     90  CB  LYS A   7       1.533   8.775  -5.296  1.00  0.78           C  
ATOM     91  CG  LYS A   7       1.183  10.253  -5.573  1.00  0.78           C  
ATOM     92  CD  LYS A   7      -0.333  10.446  -5.620  1.00  0.78           C  
ATOM     93  CE  LYS A   7      -0.733  11.906  -5.823  1.00  0.78           C  
ATOM     94  NZ  LYS A   7      -2.233  12.099  -5.763  1.00  0.78           N  
ATOM     95  H   LYS A   7       2.866   9.629  -3.315  1.00  0.78           H  
ATOM     96  HA  LYS A   7       3.145   7.402  -5.053  1.00  0.78           H  
ATOM     97 1HB  LYS A   7       1.137   8.178  -6.115  1.00  0.78           H  
ATOM     98 2HB  LYS A   7       1.005   8.480  -4.387  1.00  0.78           H  
ATOM     99 1HG  LYS A   7       1.612  10.892  -4.805  1.00  0.78           H  
ATOM    100 2HG  LYS A   7       1.601  10.546  -6.533  1.00  0.78           H  
ATOM    101 1HD  LYS A   7      -0.748   9.850  -6.430  1.00  0.78           H  
ATOM    102 2HD  LYS A   7      -0.745  10.098  -4.704  1.00  0.78           H  
ATOM    103 1HE  LYS A   7      -0.268  12.514  -5.048  1.00  0.78           H  
ATOM    104 2HE  LYS A   7      -0.375  12.236  -6.796  1.00  0.78           H  
ATOM    105 1HZ  LYS A   7      -2.451  13.070  -5.905  1.00  0.78           H  
ATOM    106 2HZ  LYS A   7      -2.676  11.548  -6.480  1.00  0.78           H  
ATOM    107 3HZ  LYS A   7      -2.607  11.808  -4.829  1.00  0.78           H  
ATOM    108  N   LYS A   8       4.491  10.013  -6.347  1.00  0.76           N  
ATOM    109  CA  LYS A   8       5.216  10.503  -7.508  1.00  0.76           C  
ATOM    110  C   LYS A   8       6.372   9.521  -7.872  1.00  0.76           C  
ATOM    111  O   LYS A   8       6.854   8.803  -6.992  1.00  0.76           O  
ATOM    112  CB  LYS A   8       5.688  11.923  -7.198  1.00  0.76           C  
ATOM    113  CG  LYS A   8       6.710  12.022  -6.134  1.00  0.76           C  
ATOM    114  CD  LYS A   8       6.994  13.467  -5.758  1.00  0.76           C  
ATOM    115  CE  LYS A   8       8.048  13.529  -4.684  1.00  0.76           C  
ATOM    116  NZ  LYS A   8       8.288  14.898  -4.179  1.00  0.76           N  
ATOM    117  H   LYS A   8       4.585  10.481  -5.457  1.00  0.76           H  
ATOM    118  HA  LYS A   8       4.503  10.560  -8.320  1.00  0.76           H  
ATOM    119 1HB  LYS A   8       6.106  12.384  -8.095  1.00  0.76           H  
ATOM    120 2HB  LYS A   8       4.834  12.528  -6.892  1.00  0.76           H  
ATOM    121 1HG  LYS A   8       6.410  11.450  -5.252  1.00  0.76           H  
ATOM    122 2HG  LYS A   8       7.614  11.599  -6.538  1.00  0.76           H  
ATOM    123 1HD  LYS A   8       7.357  14.005  -6.641  1.00  0.76           H  
ATOM    124 2HD  LYS A   8       6.085  13.947  -5.401  1.00  0.76           H  
ATOM    125 1HE  LYS A   8       7.751  12.891  -3.849  1.00  0.76           H  
ATOM    126 2HE  LYS A   8       8.966  13.153  -5.099  1.00  0.76           H  
ATOM    127 1HZ  LYS A   8       9.033  14.812  -3.457  1.00  0.76           H  
ATOM    128 2HZ  LYS A   8       8.592  15.513  -4.919  1.00  0.76           H  
ATOM    129 3HZ  LYS A   8       7.447  15.258  -3.761  1.00  0.76           H  
ATOM    130  N   PRO A   9       6.837   9.455  -9.142  1.00  0.74           N  
ATOM    131  CA  PRO A   9       7.950   8.627  -9.619  1.00  0.74           C  
ATOM    132  C   PRO A   9       9.225   8.895  -8.848  1.00  0.74           C  
ATOM    133  O   PRO A   9       9.515  10.040  -8.522  1.00  0.74           O  
ATOM    134  CB  PRO A   9       8.107   9.075 -11.077  1.00  0.74           C  
ATOM    135  CG  PRO A   9       6.743   9.577 -11.472  1.00  0.74           C  
ATOM    136  CD  PRO A   9       6.180  10.228 -10.225  1.00  0.74           C  
ATOM    137  HA  PRO A   9       7.676   7.566  -9.558  1.00  0.74           H  
ATOM    138 1HB  PRO A   9       8.883   9.856 -11.149  1.00  0.74           H  
ATOM    139 2HB  PRO A   9       8.442   8.228 -11.696  1.00  0.74           H  
ATOM    140 1HG  PRO A   9       6.834  10.294 -12.308  1.00  0.74           H  
ATOM    141 2HG  PRO A   9       6.124   8.741 -11.832  1.00  0.74           H  
ATOM    142 1HD  PRO A   9       6.450  11.293 -10.180  1.00  0.74           H  
ATOM    143 2HD  PRO A   9       5.101  10.063 -10.257  1.00  0.74           H  
ATOM    144  N   ILE A  10      10.055   7.865  -8.666  1.00  0.71           N  
ATOM    145  CA  ILE A  10      11.304   8.008  -7.908  1.00  0.71           C  
ATOM    146  C   ILE A  10      12.194   9.142  -8.414  1.00  0.71           C  
ATOM    147  O   ILE A  10      12.812   9.843  -7.626  1.00  0.71           O  
ATOM    148  CB  ILE A  10      12.159   6.737  -7.898  1.00  0.71           C  
ATOM    149  CG1 ILE A  10      11.498   5.607  -7.187  1.00  0.71           C  
ATOM    150  CG2 ILE A  10      13.440   7.086  -7.180  1.00  0.71           C  
ATOM    151  CD1 ILE A  10      11.276   5.873  -5.723  1.00  0.71           C  
ATOM    152  H   ILE A  10       9.785   6.950  -8.998  1.00  0.71           H  
ATOM    153  HA  ILE A  10      11.045   8.217  -6.877  1.00  0.71           H  
ATOM    154  HB  ILE A  10      12.361   6.415  -8.908  1.00  0.71           H  
ATOM    155 1HG1 ILE A  10      10.551   5.424  -7.669  1.00  0.71           H  
ATOM    156 2HG1 ILE A  10      12.115   4.712  -7.288  1.00  0.71           H  
ATOM    157 1HG2 ILE A  10      14.073   6.222  -7.149  1.00  0.71           H  
ATOM    158 2HG2 ILE A  10      13.949   7.892  -7.705  1.00  0.71           H  
ATOM    159 3HG2 ILE A  10      13.212   7.405  -6.161  1.00  0.71           H  
ATOM    160 1HD1 ILE A  10      10.787   5.022  -5.254  1.00  0.71           H  
ATOM    161 2HD1 ILE A  10      12.230   6.054  -5.228  1.00  0.71           H  
ATOM    162 3HD1 ILE A  10      10.655   6.739  -5.633  1.00  0.71           H  
ATOM    163  N   GLU A  11      12.273   9.341  -9.719  1.00  0.68           N  
ATOM    164  CA  GLU A  11      13.155  10.370 -10.267  1.00  0.68           C  
ATOM    165  C   GLU A  11      12.815  11.799  -9.796  1.00  0.68           C  
ATOM    166  O   GLU A  11      13.649  12.709  -9.912  1.00  0.68           O  
ATOM    167  CB  GLU A  11      13.131  10.330 -11.795  1.00  0.68           C  
ATOM    168  CG  GLU A  11      13.784   9.108 -12.404  1.00  0.68           C  
ATOM    169  CD  GLU A  11      13.748   9.104 -13.910  1.00  0.68           C  
ATOM    170  OE1 GLU A  11      13.183  10.011 -14.475  1.00  0.68           O  
ATOM    171  OE2 GLU A  11      14.289   8.195 -14.495  1.00  0.68           O  
ATOM    172  H   GLU A  11      11.726   8.765 -10.339  1.00  0.68           H  
ATOM    173  HA  GLU A  11      14.171  10.145  -9.936  1.00  0.68           H  
ATOM    174 1HB  GLU A  11      12.097  10.369 -12.140  1.00  0.68           H  
ATOM    175 2HB  GLU A  11      13.640  11.210 -12.186  1.00  0.68           H  
ATOM    176 1HG  GLU A  11      14.823   9.083 -12.083  1.00  0.68           H  
ATOM    177 2HG  GLU A  11      13.286   8.217 -12.026  1.00  0.68           H  
ATOM    178  N   GLU A  12      11.575  12.024  -9.342  1.00  0.66           N  
ATOM    179  CA  GLU A  12      11.137  13.341  -8.887  1.00  0.66           C  
ATOM    180  C   GLU A  12      11.350  13.530  -7.378  1.00  0.66           C  
ATOM    181  O   GLU A  12      10.993  14.569  -6.815  1.00  0.66           O  
ATOM    182  CB  GLU A  12       9.660  13.546  -9.204  1.00  0.66           C  
ATOM    183  CG  GLU A  12       9.310  13.523 -10.689  1.00  0.66           C  
ATOM    184  CD  GLU A  12       7.833  13.750 -10.949  1.00  0.66           C  
ATOM    185  OE1 GLU A  12       7.106  13.947 -10.003  1.00  0.66           O  
ATOM    186  OE2 GLU A  12       7.438  13.721 -12.091  1.00  0.66           O  
ATOM    187  H   GLU A  12      10.921  11.247  -9.248  1.00  0.66           H  
ATOM    188  HA  GLU A  12      11.718  14.098  -9.410  1.00  0.66           H  
ATOM    189 1HB  GLU A  12       9.077  12.759  -8.715  1.00  0.66           H  
ATOM    190 2HB  GLU A  12       9.329  14.498  -8.792  1.00  0.66           H  
ATOM    191 1HG  GLU A  12       9.886  14.290 -11.203  1.00  0.66           H  
ATOM    192 2HG  GLU A  12       9.599  12.552 -11.095  1.00  0.66           H  
ATOM    193  N   TRP A  13      11.886  12.510  -6.714  1.00  0.64           N  
ATOM    194  CA  TRP A  13      12.069  12.539  -5.268  1.00  0.64           C  
ATOM    195  C   TRP A  13      13.249  13.340  -4.766  1.00  0.64           C  
ATOM    196  O   TRP A  13      14.322  13.369  -5.371  1.00  0.64           O  
ATOM    197  CB  TRP A  13      12.209  11.138  -4.720  1.00  0.64           C  
ATOM    198  CG  TRP A  13      10.984  10.352  -4.776  1.00  0.64           C  
ATOM    199  CD1 TRP A  13       9.951  10.442  -5.622  1.00  0.64           C  
ATOM    200  CD2 TRP A  13      10.689   9.316  -3.905  1.00  0.64           C  
ATOM    201  NE1 TRP A  13       9.025   9.478  -5.324  1.00  0.64           N  
ATOM    202  CE2 TRP A  13       9.461   8.788  -4.280  1.00  0.64           C  
ATOM    203  CE3 TRP A  13      11.342   8.802  -2.880  1.00  0.64           C  
ATOM    204  CZ2 TRP A  13       8.904   7.733  -3.623  1.00  0.64           C  
ATOM    205  CZ3 TRP A  13      10.830   7.780  -2.223  1.00  0.64           C  
ATOM    206  CH2 TRP A  13       9.625   7.230  -2.571  1.00  0.64           C  
ATOM    207  H   TRP A  13      12.172  11.671  -7.217  1.00  0.64           H  
ATOM    208  HA  TRP A  13      11.180  12.980  -4.828  1.00  0.64           H  
ATOM    209 1HB  TRP A  13      12.948  10.609  -5.270  1.00  0.64           H  
ATOM    210 2HB  TRP A  13      12.555  11.181  -3.690  1.00  0.64           H  
ATOM    211  HD1 TRP A  13       9.879  11.155  -6.432  1.00  0.64           H  
ATOM    212  HE1 TRP A  13       8.144   9.282  -5.823  1.00  0.64           H  
ATOM    213  HE3 TRP A  13      12.279   9.237  -2.604  1.00  0.64           H  
ATOM    214  HZ2 TRP A  13       7.942   7.302  -3.911  1.00  0.64           H  
ATOM    215  HZ3 TRP A  13      11.421   7.416  -1.414  1.00  0.64           H  
ATOM    216  HH2 TRP A  13       9.239   6.393  -2.013  1.00  0.64           H  
ATOM    217  N   THR A  14      13.040  13.952  -3.610  1.00  0.63           N  
ATOM    218  CA  THR A  14      14.050  14.703  -2.880  1.00  0.63           C  
ATOM    219  C   THR A  14      14.629  13.865  -1.752  1.00  0.63           C  
ATOM    220  O   THR A  14      14.127  12.779  -1.470  1.00  0.63           O  
ATOM    221  CB  THR A  14      13.417  15.934  -2.252  1.00  0.63           C  
ATOM    222  OG1 THR A  14      12.476  15.485  -1.248  1.00  0.63           O  
ATOM    223  CG2 THR A  14      12.688  16.745  -3.303  1.00  0.63           C  
ATOM    224  H   THR A  14      12.097  13.906  -3.201  1.00  0.63           H  
ATOM    225  HA  THR A  14      14.850  14.989  -3.563  1.00  0.63           H  
ATOM    226  HB  THR A  14      14.183  16.545  -1.781  1.00  0.63           H  
ATOM    227  HG1 THR A  14      11.705  15.055  -1.702  1.00  0.63           H  
ATOM    228 1HG2 THR A  14      12.225  17.615  -2.838  1.00  0.63           H  
ATOM    229 2HG2 THR A  14      13.394  17.072  -4.065  1.00  0.63           H  
ATOM    230 3HG2 THR A  14      11.915  16.124  -3.764  1.00  0.63           H  
ATOM    231  N   LYS A  15      15.641  14.393  -1.068  1.00  0.63           N  
ATOM    232  CA  LYS A  15      16.252  13.704   0.071  1.00  0.63           C  
ATOM    233  C   LYS A  15      15.211  13.452   1.180  1.00  0.63           C  
ATOM    234  O   LYS A  15      15.235  12.419   1.862  1.00  0.63           O  
ATOM    235  CB  LYS A  15      17.405  14.560   0.600  1.00  0.63           C  
ATOM    236  CG  LYS A  15      18.607  14.631  -0.325  1.00  0.63           C  
ATOM    237  CD  LYS A  15      19.687  15.583   0.174  1.00  0.63           C  
ATOM    238  CE  LYS A  15      20.869  15.614  -0.781  1.00  0.63           C  
ATOM    239  NZ  LYS A  15      21.913  16.591  -0.358  1.00  0.63           N  
ATOM    240  H   LYS A  15      16.009  15.290  -1.350  1.00  0.63           H  
ATOM    241  HA  LYS A  15      16.635  12.739  -0.263  1.00  0.63           H  
ATOM    242 1HB  LYS A  15      17.055  15.575   0.784  1.00  0.63           H  
ATOM    243 2HB  LYS A  15      17.747  14.155   1.553  1.00  0.63           H  
ATOM    244 1HG  LYS A  15      19.041  13.655  -0.356  1.00  0.63           H  
ATOM    245 2HG  LYS A  15      18.297  14.909  -1.330  1.00  0.63           H  
ATOM    246 1HD  LYS A  15      19.276  16.587   0.266  1.00  0.63           H  
ATOM    247 2HD  LYS A  15      20.038  15.268   1.142  1.00  0.63           H  
ATOM    248 1HE  LYS A  15      21.314  14.624  -0.819  1.00  0.63           H  
ATOM    249 2HE  LYS A  15      20.515  15.880  -1.776  1.00  0.63           H  
ATOM    250 1HZ  LYS A  15      22.675  16.571  -1.019  1.00  0.63           H  
ATOM    251 2HZ  LYS A  15      21.515  17.517  -0.328  1.00  0.63           H  
ATOM    252 3HZ  LYS A  15      22.259  16.343   0.557  1.00  0.63           H  
ATOM    253  N   GLU A  16      14.281  14.401   1.351  1.00  0.64           N  
ATOM    254  CA  GLU A  16      13.221  14.279   2.354  1.00  0.64           C  
ATOM    255  C   GLU A  16      12.264  13.142   1.996  1.00  0.64           C  
ATOM    256  O   GLU A  16      11.752  12.435   2.878  1.00  0.64           O  
ATOM    257  CB  GLU A  16      12.461  15.594   2.516  1.00  0.64           C  
ATOM    258  CG  GLU A  16      13.289  16.720   3.150  1.00  0.64           C  
ATOM    259  CD  GLU A  16      12.522  18.018   3.342  1.00  0.64           C  
ATOM    260  OE1 GLU A  16      11.395  18.103   2.913  1.00  0.64           O  
ATOM    261  OE2 GLU A  16      13.074  18.923   3.924  1.00  0.64           O  
ATOM    262  H   GLU A  16      14.301  15.220   0.758  1.00  0.64           H  
ATOM    263  HA  GLU A  16      13.683  14.040   3.311  1.00  0.64           H  
ATOM    264 1HB  GLU A  16      12.117  15.935   1.538  1.00  0.64           H  
ATOM    265 2HB  GLU A  16      11.579  15.430   3.135  1.00  0.64           H  
ATOM    266 1HG  GLU A  16      13.652  16.381   4.120  1.00  0.64           H  
ATOM    267 2HG  GLU A  16      14.156  16.908   2.517  1.00  0.64           H  
ATOM    268  N   ASP A  17      12.073  12.912   0.695  1.00  0.65           N  
ATOM    269  CA  ASP A  17      11.153  11.857   0.274  1.00  0.65           C  
ATOM    270  C   ASP A  17      11.840  10.503   0.436  1.00  0.65           C  
ATOM    271  O   ASP A  17      11.202   9.518   0.819  1.00  0.65           O  
ATOM    272  CB  ASP A  17      10.759  12.043  -1.181  1.00  0.65           C  
ATOM    273  CG  ASP A  17       9.955  13.302  -1.461  1.00  0.65           C  
ATOM    274  OD1 ASP A  17       8.962  13.532  -0.828  1.00  0.65           O  
ATOM    275  OD2 ASP A  17      10.366  14.051  -2.358  1.00  0.65           O  
ATOM    276  H   ASP A  17      12.503  13.540   0.007  1.00  0.65           H  
ATOM    277  HA  ASP A  17      10.263  11.886   0.901  1.00  0.65           H  
ATOM    278 1HB  ASP A  17      11.660  12.069  -1.776  1.00  0.65           H  
ATOM    279 2HB  ASP A  17      10.183  11.186  -1.510  1.00  0.65           H  
ATOM    280  N   ILE A  18      13.158  10.469   0.228  1.00  0.67           N  
ATOM    281  CA  ILE A  18      13.921   9.241   0.437  1.00  0.67           C  
ATOM    282  C   ILE A  18      13.885   8.879   1.917  1.00  0.67           C  
ATOM    283  O   ILE A  18      13.671   7.721   2.280  1.00  0.67           O  
ATOM    284  CB  ILE A  18      15.380   9.407  -0.016  1.00  0.67           C  
ATOM    285  CG1 ILE A  18      15.438   9.647  -1.500  1.00  0.67           C  
ATOM    286  CG2 ILE A  18      16.180   8.149   0.342  1.00  0.67           C  
ATOM    287  CD1 ILE A  18      14.988   8.521  -2.250  1.00  0.67           C  
ATOM    288  H   ILE A  18      13.630  11.309  -0.116  1.00  0.67           H  
ATOM    289  HA  ILE A  18      13.461   8.437  -0.133  1.00  0.67           H  
ATOM    290  HB  ILE A  18      15.824  10.271   0.475  1.00  0.67           H  
ATOM    291 1HG1 ILE A  18      14.807  10.487  -1.742  1.00  0.67           H  
ATOM    292 2HG1 ILE A  18      16.447   9.871  -1.803  1.00  0.67           H  
ATOM    293 1HG2 ILE A  18      17.213   8.281   0.017  1.00  0.67           H  
ATOM    294 2HG2 ILE A  18      16.156   7.998   1.420  1.00  0.67           H  
ATOM    295 3HG2 ILE A  18      15.750   7.282  -0.157  1.00  0.67           H  
ATOM    296 1HD1 ILE A  18      15.034   8.744  -3.309  1.00  0.67           H  
ATOM    297 2HD1 ILE A  18      15.645   7.698  -2.014  1.00  0.67           H  
ATOM    298 3HD1 ILE A  18      13.995   8.263  -1.972  1.00  0.67           H  
ATOM    299  N   SER A  19      14.050   9.884   2.785  1.00  0.69           N  
ATOM    300  CA  SER A  19      14.000   9.645   4.221  1.00  0.69           C  
ATOM    301  C   SER A  19      12.624   9.129   4.637  1.00  0.69           C  
ATOM    302  O   SER A  19      12.517   8.177   5.419  1.00  0.69           O  
ATOM    303  CB  SER A  19      14.308  10.928   4.966  1.00  0.69           C  
ATOM    304  OG  SER A  19      15.631  11.338   4.727  1.00  0.69           O  
ATOM    305  H   SER A  19      14.249  10.824   2.439  1.00  0.69           H  
ATOM    306  HA  SER A  19      14.745   8.890   4.471  1.00  0.69           H  
ATOM    307 1HB  SER A  19      13.619  11.708   4.648  1.00  0.69           H  
ATOM    308 2HB  SER A  19      14.158  10.771   6.032  1.00  0.69           H  
ATOM    309  HG  SER A  19      15.669  11.583   3.780  1.00  0.69           H  
ATOM    310  N   THR A  20      11.564   9.718   4.067  1.00  0.70           N  
ATOM    311  CA  THR A  20      10.204   9.303   4.377  1.00  0.70           C  
ATOM    312  C   THR A  20      10.003   7.856   3.947  1.00  0.70           C  
ATOM    313  O   THR A  20       9.457   7.047   4.704  1.00  0.70           O  
ATOM    314  CB  THR A  20       9.180  10.195   3.670  1.00  0.70           C  
ATOM    315  OG1 THR A  20       9.355  11.558   4.098  1.00  0.70           O  
ATOM    316  CG2 THR A  20       7.764   9.739   4.002  1.00  0.70           C  
ATOM    317  H   THR A  20      11.704  10.512   3.441  1.00  0.70           H  
ATOM    318  HA  THR A  20      10.051   9.369   5.453  1.00  0.70           H  
ATOM    319  HB  THR A  20       9.340  10.137   2.602  1.00  0.70           H  
ATOM    320  HG1 THR A  20      10.209  11.905   3.732  1.00  0.70           H  
ATOM    321 1HG2 THR A  20       7.049  10.379   3.487  1.00  0.70           H  
ATOM    322 2HG2 THR A  20       7.626   8.711   3.686  1.00  0.70           H  
ATOM    323 3HG2 THR A  20       7.606   9.807   5.076  1.00  0.70           H  
ATOM    324  N   LEU A  21      10.480   7.523   2.744  1.00  0.71           N  
ATOM    325  CA  LEU A  21      10.392   6.169   2.231  1.00  0.71           C  
ATOM    326  C   LEU A  21      11.073   5.184   3.139  1.00  0.71           C  
ATOM    327  O   LEU A  21      10.487   4.160   3.481  1.00  0.71           O  
ATOM    328  CB  LEU A  21      11.017   6.048   0.850  1.00  0.71           C  
ATOM    329  CG  LEU A  21      11.082   4.599   0.332  1.00  0.71           C  
ATOM    330  CD1 LEU A  21       9.704   4.105   0.206  1.00  0.71           C  
ATOM    331  CD2 LEU A  21      11.842   4.491  -1.007  1.00  0.71           C  
ATOM    332  H   LEU A  21      10.901   8.242   2.157  1.00  0.71           H  
ATOM    333  HA  LEU A  21       9.342   5.899   2.160  1.00  0.71           H  
ATOM    334 1HB  LEU A  21      10.382   6.598   0.206  1.00  0.71           H  
ATOM    335 2HB  LEU A  21      12.011   6.483   0.848  1.00  0.71           H  
ATOM    336  HG  LEU A  21      11.596   3.989   1.070  1.00  0.71           H  
ATOM    337 1HD1 LEU A  21       9.714   3.078  -0.125  1.00  0.71           H  
ATOM    338 2HD1 LEU A  21       9.204   4.170   1.173  1.00  0.71           H  
ATOM    339 3HD1 LEU A  21       9.176   4.709  -0.512  1.00  0.71           H  
ATOM    340 1HD2 LEU A  21      11.867   3.446  -1.317  1.00  0.71           H  
ATOM    341 2HD2 LEU A  21      11.350   5.068  -1.766  1.00  0.71           H  
ATOM    342 3HD2 LEU A  21      12.863   4.856  -0.877  1.00  0.71           H  
ATOM    343  N   ILE A  22      12.299   5.475   3.548  1.00  0.72           N  
ATOM    344  CA  ILE A  22      12.985   4.533   4.402  1.00  0.72           C  
ATOM    345  C   ILE A  22      12.222   4.332   5.693  1.00  0.72           C  
ATOM    346  O   ILE A  22      11.987   3.191   6.082  1.00  0.72           O  
ATOM    347  CB  ILE A  22      14.429   4.975   4.677  1.00  0.72           C  
ATOM    348  CG1 ILE A  22      15.209   4.862   3.376  1.00  0.72           C  
ATOM    349  CG2 ILE A  22      15.078   4.108   5.800  1.00  0.72           C  
ATOM    350  CD1 ILE A  22      16.524   5.507   3.418  1.00  0.72           C  
ATOM    351  H   ILE A  22      12.756   6.337   3.244  1.00  0.72           H  
ATOM    352  HA  ILE A  22      13.027   3.577   3.884  1.00  0.72           H  
ATOM    353  HB  ILE A  22      14.431   6.028   4.978  1.00  0.72           H  
ATOM    354 1HG1 ILE A  22      15.349   3.807   3.140  1.00  0.72           H  
ATOM    355 2HG1 ILE A  22      14.626   5.323   2.576  1.00  0.72           H  
ATOM    356 1HG2 ILE A  22      16.105   4.440   5.980  1.00  0.72           H  
ATOM    357 2HG2 ILE A  22      14.504   4.215   6.721  1.00  0.72           H  
ATOM    358 3HG2 ILE A  22      15.085   3.060   5.498  1.00  0.72           H  
ATOM    359 1HD1 ILE A  22      16.992   5.372   2.450  1.00  0.72           H  
ATOM    360 2HD1 ILE A  22      16.404   6.573   3.627  1.00  0.72           H  
ATOM    361 3HD1 ILE A  22      17.134   5.050   4.194  1.00  0.72           H  
ATOM    362  N   LYS A  23      11.765   5.407   6.336  1.00  0.74           N  
ATOM    363  CA  LYS A  23      11.039   5.224   7.587  1.00  0.74           C  
ATOM    364  C   LYS A  23       9.788   4.371   7.365  1.00  0.74           C  
ATOM    365  O   LYS A  23       9.479   3.480   8.167  1.00  0.74           O  
ATOM    366  CB  LYS A  23      10.659   6.584   8.168  1.00  0.74           C  
ATOM    367  CG  LYS A  23      11.843   7.388   8.713  1.00  0.74           C  
ATOM    368  CD  LYS A  23      11.392   8.743   9.237  1.00  0.74           C  
ATOM    369  CE  LYS A  23      12.566   9.563   9.748  1.00  0.74           C  
ATOM    370  NZ  LYS A  23      12.131  10.900  10.250  1.00  0.74           N  
ATOM    371  H   LYS A  23      11.947   6.346   5.973  1.00  0.74           H  
ATOM    372  HA  LYS A  23      11.686   4.701   8.291  1.00  0.74           H  
ATOM    373 1HB  LYS A  23      10.184   7.184   7.386  1.00  0.74           H  
ATOM    374 2HB  LYS A  23       9.934   6.450   8.968  1.00  0.74           H  
ATOM    375 1HG  LYS A  23      12.321   6.833   9.519  1.00  0.74           H  
ATOM    376 2HG  LYS A  23      12.572   7.537   7.916  1.00  0.74           H  
ATOM    377 1HD  LYS A  23      10.902   9.292   8.429  1.00  0.74           H  
ATOM    378 2HD  LYS A  23      10.676   8.603  10.045  1.00  0.74           H  
ATOM    379 1HE  LYS A  23      13.055   9.022  10.557  1.00  0.74           H  
ATOM    380 2HE  LYS A  23      13.279   9.705   8.935  1.00  0.74           H  
ATOM    381 1HZ  LYS A  23      12.935  11.416  10.579  1.00  0.74           H  
ATOM    382 2HZ  LYS A  23      11.685  11.412   9.501  1.00  0.74           H  
ATOM    383 3HZ  LYS A  23      11.476  10.778  11.010  1.00  0.74           H  
ATOM    384  N   TRP A  24       9.098   4.606   6.250  1.00  0.75           N  
ATOM    385  CA  TRP A  24       7.920   3.831   5.911  1.00  0.75           C  
ATOM    386  C   TRP A  24       8.252   2.362   5.761  1.00  0.75           C  
ATOM    387  O   TRP A  24       7.566   1.505   6.310  1.00  0.75           O  
ATOM    388  CB  TRP A  24       7.293   4.339   4.618  1.00  0.75           C  
ATOM    389  CG  TRP A  24       6.148   3.529   4.161  1.00  0.75           C  
ATOM    390  CD1 TRP A  24       6.130   2.700   3.092  1.00  0.75           C  
ATOM    391  CD2 TRP A  24       4.834   3.456   4.747  1.00  0.75           C  
ATOM    392  NE1 TRP A  24       4.888   2.139   2.954  1.00  0.75           N  
ATOM    393  CE2 TRP A  24       4.087   2.582   3.956  1.00  0.75           C  
ATOM    394  CE3 TRP A  24       4.234   4.061   5.853  1.00  0.75           C  
ATOM    395  CZ2 TRP A  24       2.769   2.300   4.223  1.00  0.75           C  
ATOM    396  CZ3 TRP A  24       2.906   3.773   6.129  1.00  0.75           C  
ATOM    397  CH2 TRP A  24       2.191   2.915   5.331  1.00  0.75           C  
ATOM    398  H   TRP A  24       9.386   5.359   5.625  1.00  0.75           H  
ATOM    399  HA  TRP A  24       7.195   3.938   6.716  1.00  0.75           H  
ATOM    400 1HB  TRP A  24       6.966   5.371   4.751  1.00  0.75           H  
ATOM    401 2HB  TRP A  24       8.036   4.339   3.830  1.00  0.75           H  
ATOM    402  HD1 TRP A  24       6.975   2.526   2.428  1.00  0.75           H  
ATOM    403  HE1 TRP A  24       4.588   1.504   2.206  1.00  0.75           H  
ATOM    404  HE3 TRP A  24       4.799   4.747   6.483  1.00  0.75           H  
ATOM    405  HZ2 TRP A  24       2.189   1.623   3.595  1.00  0.75           H  
ATOM    406  HZ3 TRP A  24       2.442   4.249   6.992  1.00  0.75           H  
ATOM    407  HH2 TRP A  24       1.148   2.713   5.572  1.00  0.75           H  
ATOM    408  N   LEU A  25       9.313   2.059   5.015  1.00  0.77           N  
ATOM    409  CA  LEU A  25       9.675   0.677   4.760  1.00  0.77           C  
ATOM    410  C   LEU A  25      10.084  -0.044   6.034  1.00  0.77           C  
ATOM    411  O   LEU A  25       9.833  -1.245   6.177  1.00  0.77           O  
ATOM    412  CB  LEU A  25      10.784   0.608   3.723  1.00  0.77           C  
ATOM    413  CG  LEU A  25      10.338   1.084   2.341  1.00  0.77           C  
ATOM    414  CD1 LEU A  25      11.510   1.062   1.397  1.00  0.77           C  
ATOM    415  CD2 LEU A  25       9.228   0.252   1.871  1.00  0.77           C  
ATOM    416  H   LEU A  25       9.857   2.811   4.593  1.00  0.77           H  
ATOM    417  HA  LEU A  25       8.807   0.177   4.345  1.00  0.77           H  
ATOM    418 1HB  LEU A  25      11.607   1.248   4.054  1.00  0.77           H  
ATOM    419 2HB  LEU A  25      11.139  -0.417   3.644  1.00  0.77           H  
ATOM    420  HG  LEU A  25       9.985   2.094   2.415  1.00  0.77           H  
ATOM    421 1HD1 LEU A  25      11.213   1.412   0.420  1.00  0.77           H  
ATOM    422 2HD1 LEU A  25      12.281   1.712   1.795  1.00  0.77           H  
ATOM    423 3HD1 LEU A  25      11.888   0.046   1.312  1.00  0.77           H  
ATOM    424 1HD2 LEU A  25       8.899   0.617   0.914  1.00  0.77           H  
ATOM    425 2HD2 LEU A  25       9.580  -0.763   1.782  1.00  0.77           H  
ATOM    426 3HD2 LEU A  25       8.398   0.301   2.576  1.00  0.77           H  
ATOM    427  N   ILE A  26      10.702   0.675   6.972  1.00  0.79           N  
ATOM    428  CA  ILE A  26      11.102   0.042   8.215  1.00  0.79           C  
ATOM    429  C   ILE A  26       9.872  -0.411   9.003  1.00  0.79           C  
ATOM    430  O   ILE A  26       9.820  -1.539   9.516  1.00  0.79           O  
ATOM    431  CB  ILE A  26      11.930   1.013   9.108  1.00  0.79           C  
ATOM    432  CG1 ILE A  26      13.275   1.399   8.444  1.00  0.79           C  
ATOM    433  CG2 ILE A  26      12.202   0.387  10.457  1.00  0.79           C  
ATOM    434  CD1 ILE A  26      14.180   0.254   8.166  1.00  0.79           C  
ATOM    435  H   ILE A  26      10.918   1.659   6.800  1.00  0.79           H  
ATOM    436  HA  ILE A  26      11.701  -0.823   7.979  1.00  0.79           H  
ATOM    437  HB  ILE A  26      11.354   1.930   9.247  1.00  0.79           H  
ATOM    438 1HG1 ILE A  26      13.094   1.868   7.529  1.00  0.79           H  
ATOM    439 2HG1 ILE A  26      13.791   2.100   9.096  1.00  0.79           H  
ATOM    440 1HG2 ILE A  26      12.747   1.084  11.079  1.00  0.79           H  
ATOM    441 2HG2 ILE A  26      11.262   0.136  10.941  1.00  0.79           H  
ATOM    442 3HG2 ILE A  26      12.790  -0.510  10.318  1.00  0.79           H  
ATOM    443 1HD1 ILE A  26      15.094   0.617   7.706  1.00  0.79           H  
ATOM    444 2HD1 ILE A  26      14.416  -0.258   9.088  1.00  0.79           H  
ATOM    445 3HD1 ILE A  26      13.690  -0.430   7.490  1.00  0.79           H  
ATOM    446  N   LYS A  27       8.850   0.452   9.049  1.00  0.81           N  
ATOM    447  CA  LYS A  27       7.626   0.188   9.804  1.00  0.81           C  
ATOM    448  C   LYS A  27       6.746  -0.988   9.341  1.00  0.81           C  
ATOM    449  O   LYS A  27       6.208  -1.707  10.180  1.00  0.81           O  
ATOM    450  CB  LYS A  27       6.764   1.450   9.811  1.00  0.81           C  
ATOM    451  CG  LYS A  27       7.319   2.588  10.659  1.00  0.81           C  
ATOM    452  CD  LYS A  27       6.424   3.818  10.582  1.00  0.81           C  
ATOM    453  CE  LYS A  27       6.979   4.964  11.415  1.00  0.81           C  
ATOM    454  NZ  LYS A  27       6.112   6.177  11.337  1.00  0.81           N  
ATOM    455  H   LYS A  27       8.948   1.355   8.575  1.00  0.81           H  
ATOM    456  HA  LYS A  27       7.923  -0.022  10.830  1.00  0.81           H  
ATOM    457 1HB  LYS A  27       6.668   1.819   8.785  1.00  0.81           H  
ATOM    458 2HB  LYS A  27       5.766   1.209  10.167  1.00  0.81           H  
ATOM    459 1HG  LYS A  27       7.396   2.264  11.696  1.00  0.81           H  
ATOM    460 2HG  LYS A  27       8.315   2.846  10.305  1.00  0.81           H  
ATOM    461 1HD  LYS A  27       6.354   4.139   9.540  1.00  0.81           H  
ATOM    462 2HD  LYS A  27       5.426   3.568  10.937  1.00  0.81           H  
ATOM    463 1HE  LYS A  27       7.053   4.648  12.454  1.00  0.81           H  
ATOM    464 2HE  LYS A  27       7.976   5.218  11.049  1.00  0.81           H  
ATOM    465 1HZ  LYS A  27       6.511   6.915  11.900  1.00  0.81           H  
ATOM    466 2HZ  LYS A  27       6.048   6.483  10.377  1.00  0.81           H  
ATOM    467 3HZ  LYS A  27       5.189   5.954  11.682  1.00  0.81           H  
ATOM    468  N   LYS A  28       6.584  -1.205   8.033  1.00  0.83           N  
ATOM    469  CA  LYS A  28       5.990  -1.934   6.908  1.00  0.83           C  
ATOM    470  C   LYS A  28       6.573  -3.335   6.777  1.00  0.83           C  
ATOM    471  O   LYS A  28       5.831  -4.317   6.739  1.00  0.83           O  
ATOM    472  CB  LYS A  28       6.176  -1.161   5.603  1.00  0.83           C  
ATOM    473  CG  LYS A  28       5.608  -1.798   4.343  1.00  0.83           C  
ATOM    474  CD  LYS A  28       4.096  -1.857   4.331  1.00  0.83           C  
ATOM    475  CE  LYS A  28       3.598  -2.391   2.981  1.00  0.83           C  
ATOM    476  NZ  LYS A  28       2.113  -2.566   2.948  1.00  0.83           N  
ATOM    477  H   LYS A  28       6.030  -1.918   8.479  1.00  0.83           H  
ATOM    478  HA  LYS A  28       4.922  -2.037   7.094  1.00  0.83           H  
ATOM    479 1HB  LYS A  28       5.733  -0.168   5.699  1.00  0.83           H  
ATOM    480 2HB  LYS A  28       7.230  -1.025   5.438  1.00  0.83           H  
ATOM    481 1HG  LYS A  28       5.952  -1.236   3.472  1.00  0.83           H  
ATOM    482 2HG  LYS A  28       5.985  -2.815   4.269  1.00  0.83           H  
ATOM    483 1HD  LYS A  28       3.745  -2.508   5.131  1.00  0.83           H  
ATOM    484 2HD  LYS A  28       3.694  -0.853   4.490  1.00  0.83           H  
ATOM    485 1HE  LYS A  28       3.887  -1.689   2.194  1.00  0.83           H  
ATOM    486 2HE  LYS A  28       4.073  -3.353   2.787  1.00  0.83           H  
ATOM    487 1HZ  LYS A  28       1.841  -2.921   2.040  1.00  0.83           H  
ATOM    488 2HZ  LYS A  28       1.835  -3.222   3.662  1.00  0.83           H  
ATOM    489 3HZ  LYS A  28       1.660  -1.681   3.109  1.00  0.83           H  
ATOM    490  N   TYR A  29       7.900  -3.441   6.761  1.00  0.84           N  
ATOM    491  CA  TYR A  29       8.546  -4.741   6.620  1.00  0.84           C  
ATOM    492  C   TYR A  29       9.184  -5.271   7.907  1.00  0.84           C  
ATOM    493  O   TYR A  29       9.908  -6.267   7.873  1.00  0.84           O  
ATOM    494  CB  TYR A  29       9.535  -4.693   5.456  1.00  0.84           C  
ATOM    495  CG  TYR A  29       8.823  -4.545   4.128  1.00  0.84           C  
ATOM    496  CD1 TYR A  29       8.793  -3.331   3.448  1.00  0.84           C  
ATOM    497  CD2 TYR A  29       8.169  -5.645   3.600  1.00  0.84           C  
ATOM    498  CE1 TYR A  29       8.103  -3.246   2.238  1.00  0.84           C  
ATOM    499  CE2 TYR A  29       7.493  -5.550   2.406  1.00  0.84           C  
ATOM    500  CZ  TYR A  29       7.459  -4.361   1.727  1.00  0.84           C  
ATOM    501  OH  TYR A  29       6.776  -4.278   0.534  1.00  0.84           O  
ATOM    502  H   TYR A  29       8.485  -2.601   6.780  1.00  0.84           H  
ATOM    503  HA  TYR A  29       7.778  -5.461   6.341  1.00  0.84           H  
ATOM    504 1HB  TYR A  29      10.188  -3.836   5.575  1.00  0.84           H  
ATOM    505 2HB  TYR A  29      10.148  -5.593   5.436  1.00  0.84           H  
ATOM    506  HD1 TYR A  29       9.297  -2.455   3.862  1.00  0.84           H  
ATOM    507  HD2 TYR A  29       8.188  -6.594   4.137  1.00  0.84           H  
ATOM    508  HE1 TYR A  29       8.058  -2.317   1.696  1.00  0.84           H  
ATOM    509  HE2 TYR A  29       6.981  -6.423   2.001  1.00  0.84           H  
ATOM    510  HH  TYR A  29       6.336  -5.115   0.360  1.00  0.84           H  
ATOM    511  N   ASN A  30       8.889  -4.625   9.042  1.00  0.84           N  
ATOM    512  CA  ASN A  30       9.409  -5.030  10.356  1.00  0.84           C  
ATOM    513  C   ASN A  30      10.934  -5.152  10.364  1.00  0.84           C  
ATOM    514  O   ASN A  30      11.496  -6.151  10.822  1.00  0.84           O  
ATOM    515  CB  ASN A  30       8.760  -6.328  10.801  1.00  0.84           C  
ATOM    516  CG  ASN A  30       7.269  -6.191  11.005  1.00  0.84           C  
ATOM    517  OD1 ASN A  30       6.794  -5.248  11.648  1.00  0.84           O  
ATOM    518  ND2 ASN A  30       6.522  -7.118  10.460  1.00  0.84           N  
ATOM    519  H   ASN A  30       8.289  -3.814   8.990  1.00  0.84           H  
ATOM    520  HA  ASN A  30       9.152  -4.250  11.075  1.00  0.84           H  
ATOM    521 1HB  ASN A  30       8.945  -7.112  10.069  1.00  0.84           H  
ATOM    522 2HB  ASN A  30       9.212  -6.650  11.738  1.00  0.84           H  
ATOM    523 1HD2 ASN A  30       5.526  -7.079  10.557  1.00  0.84           H  
ATOM    524 2HD2 ASN A  30       6.945  -7.863   9.944  1.00  0.84           H  
ATOM    525  N   LEU A  31      11.592  -4.143   9.819  1.00  0.84           N  
ATOM    526  CA  LEU A  31      13.038  -4.142   9.699  1.00  0.84           C  
ATOM    527  C   LEU A  31      13.669  -3.406  10.873  1.00  0.84           C  
ATOM    528  O   LEU A  31      12.985  -2.620  11.525  1.00  0.84           O  
ATOM    529  CB  LEU A  31      13.404  -3.423   8.414  1.00  0.84           C  
ATOM    530  CG  LEU A  31      12.803  -4.011   7.146  1.00  0.84           C  
ATOM    531  CD1 LEU A  31      13.084  -3.096   5.962  1.00  0.84           C  
ATOM    532  CD2 LEU A  31      13.385  -5.385   6.914  1.00  0.84           C  
ATOM    533  H   LEU A  31      11.056  -3.331   9.503  1.00  0.84           H  
ATOM    534  HA  LEU A  31      13.366  -5.172   9.645  1.00  0.84           H  
ATOM    535 1HB  LEU A  31      13.070  -2.424   8.506  1.00  0.84           H  
ATOM    536 2HB  LEU A  31      14.489  -3.409   8.310  1.00  0.84           H  
ATOM    537  HG  LEU A  31      11.737  -4.091   7.266  1.00  0.84           H  
ATOM    538 1HD1 LEU A  31      12.645  -3.522   5.060  1.00  0.84           H  
ATOM    539 2HD1 LEU A  31      12.641  -2.121   6.146  1.00  0.84           H  
ATOM    540 3HD1 LEU A  31      14.145  -2.987   5.828  1.00  0.84           H  
ATOM    541 1HD2 LEU A  31      12.945  -5.816   6.013  1.00  0.84           H  
ATOM    542 2HD2 LEU A  31      14.466  -5.311   6.793  1.00  0.84           H  
ATOM    543 3HD2 LEU A  31      13.153  -6.022   7.772  1.00  0.84           H  
ATOM    544  N   PRO A  32      14.901  -3.731  11.274  1.00  0.83           N  
ATOM    545  CA  PRO A  32      15.681  -2.918  12.176  1.00  0.83           C  
ATOM    546  C   PRO A  32      15.828  -1.550  11.505  1.00  0.83           C  
ATOM    547  O   PRO A  32      16.114  -1.521  10.310  1.00  0.83           O  
ATOM    548  CB  PRO A  32      17.005  -3.686  12.257  1.00  0.83           C  
ATOM    549  CG  PRO A  32      16.615  -5.125  11.944  1.00  0.83           C  
ATOM    550  CD  PRO A  32      15.518  -5.012  10.902  1.00  0.83           C  
ATOM    551  HA  PRO A  32      15.188  -2.898  13.150  1.00  0.83           H  
ATOM    552 1HB  PRO A  32      17.727  -3.268  11.537  1.00  0.83           H  
ATOM    553 2HB  PRO A  32      17.447  -3.567  13.257  1.00  0.83           H  
ATOM    554 1HG  PRO A  32      17.478  -5.701  11.603  1.00  0.83           H  
ATOM    555 2HG  PRO A  32      16.260  -5.617  12.861  1.00  0.83           H  
ATOM    556 1HD  PRO A  32      15.928  -4.975   9.880  1.00  0.83           H  
ATOM    557 2HD  PRO A  32      14.823  -5.852  11.056  1.00  0.83           H  
ATOM    558  N   PRO A  33      15.686  -0.423  12.214  1.00  0.82           N  
ATOM    559  CA  PRO A  33      15.835   0.922  11.684  1.00  0.82           C  
ATOM    560  C   PRO A  33      17.181   1.171  11.032  1.00  0.82           C  
ATOM    561  O   PRO A  33      18.221   0.742  11.532  1.00  0.82           O  
ATOM    562  CB  PRO A  33      15.681   1.789  12.939  1.00  0.82           C  
ATOM    563  CG  PRO A  33      14.819   0.963  13.861  1.00  0.82           C  
ATOM    564  CD  PRO A  33      15.239  -0.470  13.616  1.00  0.82           C  
ATOM    565  HA  PRO A  33      15.032   1.123  10.973  1.00  0.82           H  
ATOM    566 1HB  PRO A  33      16.671   2.014  13.362  1.00  0.82           H  
ATOM    567 2HB  PRO A  33      15.221   2.751  12.670  1.00  0.82           H  
ATOM    568 1HG  PRO A  33      14.973   1.278  14.905  1.00  0.82           H  
ATOM    569 2HG  PRO A  33      13.756   1.131  13.633  1.00  0.82           H  
ATOM    570 1HD  PRO A  33      16.053  -0.786  14.285  1.00  0.82           H  
ATOM    571 2HD  PRO A  33      14.326  -1.076  13.724  1.00  0.82           H  
ATOM    572  N   VAL A  34      17.143   1.907   9.932  1.00  0.81           N  
ATOM    573  CA  VAL A  34      18.328   2.311   9.194  1.00  0.81           C  
ATOM    574  C   VAL A  34      18.399   3.827   9.167  1.00  0.81           C  
ATOM    575  O   VAL A  34      17.488   4.450   8.626  1.00  0.81           O  
ATOM    576  CB  VAL A  34      18.262   1.790   7.760  1.00  0.81           C  
ATOM    577  CG1 VAL A  34      19.464   2.246   6.972  1.00  0.81           C  
ATOM    578  CG2 VAL A  34      18.207   0.290   7.789  1.00  0.81           C  
ATOM    579  H   VAL A  34      16.241   2.200   9.585  1.00  0.81           H  
ATOM    580  HA  VAL A  34      19.196   1.867   9.665  1.00  0.81           H  
ATOM    581  HB  VAL A  34      17.369   2.186   7.273  1.00  0.81           H  
ATOM    582 1HG1 VAL A  34      19.391   1.867   5.962  1.00  0.81           H  
ATOM    583 2HG1 VAL A  34      19.493   3.340   6.950  1.00  0.81           H  
ATOM    584 3HG1 VAL A  34      20.369   1.863   7.439  1.00  0.81           H  
ATOM    585 1HG2 VAL A  34      18.150  -0.074   6.774  1.00  0.81           H  
ATOM    586 2HG2 VAL A  34      19.104  -0.100   8.269  1.00  0.81           H  
ATOM    587 3HG2 VAL A  34      17.332  -0.047   8.343  1.00  0.81           H  
ATOM    588  N   PRO A  35      19.423   4.465   9.743  1.00  0.79           N  
ATOM    589  CA  PRO A  35      19.550   5.904   9.762  1.00  0.79           C  
ATOM    590  C   PRO A  35      19.389   6.446   8.338  1.00  0.79           C  
ATOM    591  O   PRO A  35      20.175   6.089   7.462  1.00  0.79           O  
ATOM    592  CB  PRO A  35      20.980   6.085  10.284  1.00  0.79           C  
ATOM    593  CG  PRO A  35      21.195   4.877  11.177  1.00  0.79           C  
ATOM    594  CD  PRO A  35      20.477   3.739  10.474  1.00  0.79           C  
ATOM    595  HA  PRO A  35      18.850   6.319  10.490  1.00  0.79           H  
ATOM    596 1HB  PRO A  35      21.685   6.125   9.449  1.00  0.79           H  
ATOM    597 2HB  PRO A  35      21.067   7.041  10.824  1.00  0.79           H  
ATOM    598 1HG  PRO A  35      22.273   4.686  11.300  1.00  0.79           H  
ATOM    599 2HG  PRO A  35      20.791   5.071  12.181  1.00  0.79           H  
ATOM    600 1HD  PRO A  35      21.141   3.198   9.796  1.00  0.79           H  
ATOM    601 2HD  PRO A  35      20.038   3.083  11.248  1.00  0.79           H  
ATOM    602  N   PRO A  36      18.437   7.361   8.080  1.00  0.77           N  
ATOM    603  CA  PRO A  36      18.179   7.987   6.792  1.00  0.77           C  
ATOM    604  C   PRO A  36      19.395   8.714   6.234  1.00  0.77           C  
ATOM    605  O   PRO A  36      19.542   8.854   5.022  1.00  0.77           O  
ATOM    606  CB  PRO A  36      17.060   8.973   7.127  1.00  0.77           C  
ATOM    607  CG  PRO A  36      16.370   8.387   8.325  1.00  0.77           C  
ATOM    608  CD  PRO A  36      17.461   7.732   9.125  1.00  0.77           C  
ATOM    609  HA  PRO A  36      17.826   7.219   6.086  1.00  0.77           H  
ATOM    610 1HB  PRO A  36      17.484   9.973   7.318  1.00  0.77           H  
ATOM    611 2HB  PRO A  36      16.392   9.075   6.266  1.00  0.77           H  
ATOM    612 1HG  PRO A  36      15.854   9.178   8.882  1.00  0.77           H  
ATOM    613 2HG  PRO A  36      15.597   7.670   8.000  1.00  0.77           H  
ATOM    614 1HD  PRO A  36      17.901   8.429   9.856  1.00  0.77           H  
ATOM    615 2HD  PRO A  36      17.011   6.840   9.588  1.00  0.77           H  
ATOM    616  N   ASP A  37      20.324   9.101   7.116  1.00  0.74           N  
ATOM    617  CA  ASP A  37      21.541   9.810   6.722  1.00  0.74           C  
ATOM    618  C   ASP A  37      22.359   8.986   5.727  1.00  0.74           C  
ATOM    619  O   ASP A  37      23.015   9.522   4.827  1.00  0.74           O  
ATOM    620  CB  ASP A  37      22.397  10.108   7.952  1.00  0.74           C  
ATOM    621  CG  ASP A  37      21.812  11.187   8.865  1.00  0.74           C  
ATOM    622  OD1 ASP A  37      20.907  11.880   8.456  1.00  0.74           O  
ATOM    623  OD2 ASP A  37      22.274  11.296   9.973  1.00  0.74           O  
ATOM    624  H   ASP A  37      20.169   8.933   8.097  1.00  0.74           H  
ATOM    625  HA  ASP A  37      21.256  10.751   6.257  1.00  0.74           H  
ATOM    626 1HB  ASP A  37      22.522   9.191   8.532  1.00  0.74           H  
ATOM    627 2HB  ASP A  37      23.389  10.425   7.631  1.00  0.74           H  
ATOM    628  N   ILE A  38      22.268   7.667   5.858  1.00  0.71           N  
ATOM    629  CA  ILE A  38      22.982   6.719   5.022  1.00  0.71           C  
ATOM    630  C   ILE A  38      22.602   6.905   3.561  1.00  0.71           C  
ATOM    631  O   ILE A  38      23.409   6.686   2.656  1.00  0.71           O  
ATOM    632  CB  ILE A  38      22.672   5.290   5.467  1.00  0.71           C  
ATOM    633  CG1 ILE A  38      23.281   5.031   6.826  1.00  0.71           C  
ATOM    634  CG2 ILE A  38      23.189   4.315   4.473  1.00  0.71           C  
ATOM    635  CD1 ILE A  38      22.793   3.769   7.452  1.00  0.71           C  
ATOM    636  H   ILE A  38      21.651   7.283   6.575  1.00  0.71           H  
ATOM    637  HA  ILE A  38      24.050   6.896   5.126  1.00  0.71           H  
ATOM    638  HB  ILE A  38      21.593   5.170   5.557  1.00  0.71           H  
ATOM    639 1HG1 ILE A  38      24.362   4.970   6.723  1.00  0.71           H  
ATOM    640 2HG1 ILE A  38      23.040   5.862   7.486  1.00  0.71           H  
ATOM    641 1HG2 ILE A  38      22.947   3.302   4.797  1.00  0.71           H  
ATOM    642 2HG2 ILE A  38      22.735   4.506   3.505  1.00  0.71           H  
ATOM    643 3HG2 ILE A  38      24.265   4.422   4.397  1.00  0.71           H  
ATOM    644 1HD1 ILE A  38      23.264   3.638   8.423  1.00  0.71           H  
ATOM    645 2HD1 ILE A  38      21.725   3.849   7.571  1.00  0.71           H  
ATOM    646 3HD1 ILE A  38      23.034   2.919   6.810  1.00  0.71           H  
ATOM    647  N   PHE A  39      21.335   7.232   3.343  1.00  0.68           N  
ATOM    648  CA  PHE A  39      20.761   7.412   2.037  1.00  0.68           C  
ATOM    649  C   PHE A  39      20.383   8.857   1.771  1.00  0.68           C  
ATOM    650  O   PHE A  39      19.429   9.126   1.040  1.00  0.68           O  
ATOM    651  CB  PHE A  39      19.543   6.523   1.900  1.00  0.68           C  
ATOM    652  CG  PHE A  39      19.899   5.054   1.889  1.00  0.68           C  
ATOM    653  CD1 PHE A  39      19.870   4.284   3.052  1.00  0.68           C  
ATOM    654  CD2 PHE A  39      20.255   4.441   0.702  1.00  0.68           C  
ATOM    655  CE1 PHE A  39      20.214   2.944   3.014  1.00  0.68           C  
ATOM    656  CE2 PHE A  39      20.588   3.110   0.670  1.00  0.68           C  
ATOM    657  CZ  PHE A  39      20.576   2.361   1.824  1.00  0.68           C  
ATOM    658  H   PHE A  39      20.739   7.449   4.138  1.00  0.68           H  
ATOM    659  HA  PHE A  39      21.502   7.110   1.312  1.00  0.68           H  
ATOM    660 1HB  PHE A  39      18.894   6.721   2.742  1.00  0.68           H  
ATOM    661 2HB  PHE A  39      19.005   6.763   0.987  1.00  0.68           H  
ATOM    662  HD1 PHE A  39      19.588   4.750   4.000  1.00  0.68           H  
ATOM    663  HD2 PHE A  39      20.275   5.027  -0.218  1.00  0.68           H  
ATOM    664  HE1 PHE A  39      20.205   2.353   3.921  1.00  0.68           H  
ATOM    665  HE2 PHE A  39      20.873   2.649  -0.271  1.00  0.68           H  
ATOM    666  HZ  PHE A  39      20.852   1.303   1.792  1.00  0.68           H  
ATOM    667  N   ASN A  40      21.146   9.808   2.322  1.00  0.65           N  
ATOM    668  CA  ASN A  40      20.835  11.227   2.135  1.00  0.65           C  
ATOM    669  C   ASN A  40      21.221  11.691   0.725  1.00  0.65           C  
ATOM    670  O   ASN A  40      22.186  12.434   0.524  1.00  0.65           O  
ATOM    671  CB  ASN A  40      21.557  12.054   3.183  1.00  0.65           C  
ATOM    672  CG  ASN A  40      21.066  13.466   3.317  1.00  0.65           C  
ATOM    673  OD1 ASN A  40      19.879  13.742   3.118  1.00  0.65           O  
ATOM    674  ND2 ASN A  40      21.953  14.370   3.670  1.00  0.65           N  
ATOM    675  H   ASN A  40      21.921   9.553   2.938  1.00  0.65           H  
ATOM    676  HA  ASN A  40      19.758  11.366   2.245  1.00  0.65           H  
ATOM    677 1HB  ASN A  40      21.444  11.568   4.138  1.00  0.65           H  
ATOM    678 2HB  ASN A  40      22.622  12.068   2.957  1.00  0.65           H  
ATOM    679 1HD2 ASN A  40      21.678  15.324   3.789  1.00  0.65           H  
ATOM    680 2HD2 ASN A  40      22.903  14.099   3.830  1.00  0.65           H  
ATOM    681  N   MET A  41      20.438  11.240  -0.244  1.00  0.62           N  
ATOM    682  CA  MET A  41      20.635  11.496  -1.663  1.00  0.62           C  
ATOM    683  C   MET A  41      19.258  11.699  -2.274  1.00  0.62           C  
ATOM    684  O   MET A  41      18.264  11.385  -1.632  1.00  0.62           O  
ATOM    685  CB  MET A  41      21.357  10.319  -2.314  1.00  0.62           C  
ATOM    686  CG  MET A  41      20.560   9.005  -2.391  1.00  0.62           C  
ATOM    687  SD  MET A  41      21.576   7.620  -2.981  1.00  0.62           S  
ATOM    688  CE  MET A  41      22.514   7.191  -1.537  1.00  0.62           C  
ATOM    689  H   MET A  41      19.678  10.629   0.045  1.00  0.62           H  
ATOM    690  HA  MET A  41      21.212  12.406  -1.799  1.00  0.62           H  
ATOM    691 1HB  MET A  41      21.672  10.599  -3.293  1.00  0.62           H  
ATOM    692 2HB  MET A  41      22.261  10.107  -1.746  1.00  0.62           H  
ATOM    693 1HG  MET A  41      20.158   8.752  -1.412  1.00  0.62           H  
ATOM    694 2HG  MET A  41      19.721   9.135  -3.081  1.00  0.62           H  
ATOM    695 1HE  MET A  41      23.191   6.371  -1.764  1.00  0.62           H  
ATOM    696 2HE  MET A  41      23.088   8.052  -1.196  1.00  0.62           H  
ATOM    697 3HE  MET A  41      21.837   6.881  -0.776  1.00  0.62           H  
ATOM    698  N   ASP A  42      19.165  12.287  -3.458  1.00  0.60           N  
ATOM    699  CA  ASP A  42      17.834  12.456  -4.038  1.00  0.60           C  
ATOM    700  C   ASP A  42      17.412  11.202  -4.801  1.00  0.60           C  
ATOM    701  O   ASP A  42      18.169  10.230  -4.865  1.00  0.60           O  
ATOM    702  CB  ASP A  42      17.792  13.708  -4.927  1.00  0.60           C  
ATOM    703  CG  ASP A  42      18.627  13.629  -6.219  1.00  0.60           C  
ATOM    704  OD1 ASP A  42      18.995  12.535  -6.624  1.00  0.60           O  
ATOM    705  OD2 ASP A  42      18.901  14.670  -6.783  1.00  0.60           O  
ATOM    706  H   ASP A  42      19.991  12.575  -3.963  1.00  0.60           H  
ATOM    707  HA  ASP A  42      17.118  12.607  -3.228  1.00  0.60           H  
ATOM    708 1HB  ASP A  42      16.762  13.918  -5.202  1.00  0.60           H  
ATOM    709 2HB  ASP A  42      18.140  14.563  -4.349  1.00  0.60           H  
ATOM    710  N   GLY A  43      16.230  11.230  -5.409  1.00  0.59           N  
ATOM    711  CA  GLY A  43      15.707  10.088  -6.150  1.00  0.59           C  
ATOM    712  C   GLY A  43      16.548   9.659  -7.340  1.00  0.59           C  
ATOM    713  O   GLY A  43      16.685   8.470  -7.633  1.00  0.59           O  
ATOM    714  H   GLY A  43      15.643  12.059  -5.349  1.00  0.59           H  
ATOM    715 1HA  GLY A  43      15.565   9.247  -5.478  1.00  0.59           H  
ATOM    716 2HA  GLY A  43      14.736  10.367  -6.512  1.00  0.59           H  
ATOM    717  N   LYS A  44      17.146  10.609  -8.039  1.00  0.59           N  
ATOM    718  CA  LYS A  44      17.919  10.219  -9.196  1.00  0.59           C  
ATOM    719  C   LYS A  44      19.165   9.490  -8.735  1.00  0.59           C  
ATOM    720  O   LYS A  44      19.556   8.486  -9.330  1.00  0.59           O  
ATOM    721  CB  LYS A  44      18.240  11.424 -10.064  1.00  0.59           C  
ATOM    722  CG  LYS A  44      17.005  11.976 -10.789  1.00  0.59           C  
ATOM    723  CD  LYS A  44      17.358  13.109 -11.731  1.00  0.59           C  
ATOM    724  CE  LYS A  44      16.145  13.550 -12.546  1.00  0.59           C  
ATOM    725  NZ  LYS A  44      15.118  14.227 -11.706  1.00  0.59           N  
ATOM    726  H   LYS A  44      17.074  11.583  -7.763  1.00  0.59           H  
ATOM    727  HA  LYS A  44      17.326   9.524  -9.791  1.00  0.59           H  
ATOM    728 1HB  LYS A  44      18.657  12.220  -9.434  1.00  0.59           H  
ATOM    729 2HB  LYS A  44      18.994  11.157 -10.803  1.00  0.59           H  
ATOM    730 1HG  LYS A  44      16.522  11.176 -11.357  1.00  0.59           H  
ATOM    731 2HG  LYS A  44      16.291  12.343 -10.046  1.00  0.59           H  
ATOM    732 1HD  LYS A  44      17.724  13.957 -11.150  1.00  0.59           H  
ATOM    733 2HD  LYS A  44      18.145  12.787 -12.411  1.00  0.59           H  
ATOM    734 1HE  LYS A  44      16.471  14.236 -13.324  1.00  0.59           H  
ATOM    735 2HE  LYS A  44      15.691  12.673 -13.013  1.00  0.59           H  
ATOM    736 1HZ  LYS A  44      14.339  14.496 -12.282  1.00  0.59           H  
ATOM    737 2HZ  LYS A  44      14.775  13.594 -10.966  1.00  0.59           H  
ATOM    738 3HZ  LYS A  44      15.515  15.044 -11.276  1.00  0.59           H  
ATOM    739  N   GLU A  45      19.769   9.963  -7.643  1.00  0.59           N  
ATOM    740  CA  GLU A  45      20.939   9.281  -7.110  1.00  0.59           C  
ATOM    741  C   GLU A  45      20.550   7.911  -6.548  1.00  0.59           C  
ATOM    742  O   GLU A  45      21.272   6.935  -6.737  1.00  0.59           O  
ATOM    743  CB  GLU A  45      21.615  10.120  -6.033  1.00  0.59           C  
ATOM    744  CG  GLU A  45      22.319  11.393  -6.533  1.00  0.59           C  
ATOM    745  CD  GLU A  45      23.482  11.132  -7.491  1.00  0.59           C  
ATOM    746  OE1 GLU A  45      24.347  10.363  -7.156  1.00  0.59           O  
ATOM    747  OE2 GLU A  45      23.493  11.707  -8.568  1.00  0.59           O  
ATOM    748  H   GLU A  45      19.415  10.816  -7.189  1.00  0.59           H  
ATOM    749  HA  GLU A  45      21.646   9.126  -7.920  1.00  0.59           H  
ATOM    750 1HB  GLU A  45      20.843  10.442  -5.341  1.00  0.59           H  
ATOM    751 2HB  GLU A  45      22.332   9.514  -5.484  1.00  0.59           H  
ATOM    752 1HG  GLU A  45      21.577  12.012  -7.042  1.00  0.59           H  
ATOM    753 2HG  GLU A  45      22.679  11.951  -5.670  1.00  0.59           H  
ATOM    754  N   LEU A  46      19.370   7.812  -5.923  1.00  0.59           N  
ATOM    755  CA  LEU A  46      18.885   6.546  -5.369  1.00  0.59           C  
ATOM    756  C   LEU A  46      18.900   5.474  -6.449  1.00  0.59           C  
ATOM    757  O   LEU A  46      19.366   4.355  -6.247  1.00  0.59           O  
ATOM    758  CB  LEU A  46      17.434   6.657  -4.902  1.00  0.59           C  
ATOM    759  CG  LEU A  46      16.861   5.401  -4.222  1.00  0.59           C  
ATOM    760  CD1 LEU A  46      17.576   5.229  -2.858  1.00  0.59           C  
ATOM    761  CD2 LEU A  46      15.319   5.486  -4.151  1.00  0.59           C  
ATOM    762  H   LEU A  46      18.816   8.657  -5.784  1.00  0.59           H  
ATOM    763  HA  LEU A  46      19.528   6.236  -4.551  1.00  0.59           H  
ATOM    764 1HB  LEU A  46      17.358   7.496  -4.207  1.00  0.59           H  
ATOM    765 2HB  LEU A  46      16.807   6.868  -5.760  1.00  0.59           H  
ATOM    766  HG  LEU A  46      17.114   4.525  -4.819  1.00  0.59           H  
ATOM    767 1HD1 LEU A  46      17.223   4.332  -2.365  1.00  0.59           H  
ATOM    768 2HD1 LEU A  46      18.644   5.157  -3.019  1.00  0.59           H  
ATOM    769 3HD1 LEU A  46      17.372   6.090  -2.225  1.00  0.59           H  
ATOM    770 1HD2 LEU A  46      14.910   4.609  -3.696  1.00  0.59           H  
ATOM    771 2HD2 LEU A  46      15.011   6.311  -3.602  1.00  0.59           H  
ATOM    772 3HD2 LEU A  46      14.934   5.571  -5.153  1.00  0.59           H  
ATOM    773  N   LEU A  47      18.431   5.854  -7.635  1.00  0.60           N  
ATOM    774  CA  LEU A  47      18.312   4.951  -8.769  1.00  0.60           C  
ATOM    775  C   LEU A  47      19.647   4.574  -9.414  1.00  0.60           C  
ATOM    776  O   LEU A  47      19.689   3.697 -10.280  1.00  0.60           O  
ATOM    777  CB  LEU A  47      17.396   5.579  -9.818  1.00  0.60           C  
ATOM    778  CG  LEU A  47      15.957   5.740  -9.382  1.00  0.60           C  
ATOM    779  CD1 LEU A  47      15.196   6.467 -10.464  1.00  0.60           C  
ATOM    780  CD2 LEU A  47      15.368   4.377  -9.083  1.00  0.60           C  
ATOM    781  H   LEU A  47      18.074   6.809  -7.733  1.00  0.60           H  
ATOM    782  HA  LEU A  47      17.846   4.035  -8.412  1.00  0.60           H  
ATOM    783 1HB  LEU A  47      17.782   6.574 -10.055  1.00  0.60           H  
ATOM    784 2HB  LEU A  47      17.418   4.973 -10.720  1.00  0.60           H  
ATOM    785  HG  LEU A  47      15.923   6.341  -8.492  1.00  0.60           H  
ATOM    786 1HD1 LEU A  47      14.175   6.612 -10.170  1.00  0.60           H  
ATOM    787 2HD1 LEU A  47      15.665   7.436 -10.623  1.00  0.60           H  
ATOM    788 3HD1 LEU A  47      15.224   5.891 -11.387  1.00  0.60           H  
ATOM    789 1HD2 LEU A  47      14.334   4.474  -8.764  1.00  0.60           H  
ATOM    790 2HD2 LEU A  47      15.418   3.783  -9.985  1.00  0.60           H  
ATOM    791 3HD2 LEU A  47      15.944   3.895  -8.293  1.00  0.60           H  
ATOM    792  N   LYS A  48      20.738   5.229  -9.010  1.00  0.59           N  
ATOM    793  CA  LYS A  48      22.056   4.901  -9.524  1.00  0.59           C  
ATOM    794  C   LYS A  48      22.692   3.817  -8.662  1.00  0.59           C  
ATOM    795  O   LYS A  48      23.746   3.279  -9.010  1.00  0.59           O  
ATOM    796  CB  LYS A  48      22.971   6.126  -9.553  1.00  0.59           C  
ATOM    797  CG  LYS A  48      22.569   7.217 -10.516  1.00  0.59           C  
ATOM    798  CD  LYS A  48      23.529   8.395 -10.419  1.00  0.59           C  
ATOM    799  CE  LYS A  48      23.145   9.522 -11.357  1.00  0.59           C  
ATOM    800  NZ  LYS A  48      24.047  10.705 -11.184  1.00  0.59           N  
ATOM    801  H   LYS A  48      20.675   5.944  -8.290  1.00  0.59           H  
ATOM    802  HA  LYS A  48      21.952   4.513 -10.537  1.00  0.59           H  
ATOM    803 1HB  LYS A  48      23.009   6.568  -8.556  1.00  0.59           H  
ATOM    804 2HB  LYS A  48      23.982   5.814  -9.806  1.00  0.59           H  
ATOM    805 1HG  LYS A  48      22.570   6.829 -11.533  1.00  0.59           H  
ATOM    806 2HG  LYS A  48      21.572   7.553 -10.278  1.00  0.59           H  
ATOM    807 1HD  LYS A  48      23.535   8.778  -9.396  1.00  0.59           H  
ATOM    808 2HD  LYS A  48      24.536   8.064 -10.662  1.00  0.59           H  
ATOM    809 1HE  LYS A  48      23.212   9.171 -12.384  1.00  0.59           H  
ATOM    810 2HE  LYS A  48      22.117   9.828 -11.150  1.00  0.59           H  
ATOM    811 1HZ  LYS A  48      23.773  11.442 -11.810  1.00  0.59           H  
ATOM    812 2HZ  LYS A  48      23.963  11.042 -10.206  1.00  0.59           H  
ATOM    813 3HZ  LYS A  48      25.000  10.445 -11.368  1.00  0.59           H  
ATOM    814  N   LEU A  49      22.067   3.507  -7.524  1.00  0.59           N  
ATOM    815  CA  LEU A  49      22.613   2.503  -6.633  1.00  0.59           C  
ATOM    816  C   LEU A  49      22.304   1.114  -7.159  1.00  0.59           C  
ATOM    817  O   LEU A  49      21.183   0.837  -7.595  1.00  0.59           O  
ATOM    818  CB  LEU A  49      21.994   2.634  -5.237  1.00  0.59           C  
ATOM    819  CG  LEU A  49      22.255   3.899  -4.428  1.00  0.59           C  
ATOM    820  CD1 LEU A  49      21.432   3.812  -3.160  1.00  0.59           C  
ATOM    821  CD2 LEU A  49      23.718   4.007  -4.100  1.00  0.59           C  
ATOM    822  H   LEU A  49      21.187   3.955  -7.266  1.00  0.59           H  
ATOM    823  HA  LEU A  49      23.695   2.625  -6.573  1.00  0.59           H  
ATOM    824 1HB  LEU A  49      20.927   2.587  -5.365  1.00  0.59           H  
ATOM    825 2HB  LEU A  49      22.303   1.776  -4.636  1.00  0.59           H  
ATOM    826  HG  LEU A  49      21.936   4.781  -4.998  1.00  0.59           H  
ATOM    827 1HD1 LEU A  49      21.579   4.684  -2.556  1.00  0.59           H  
ATOM    828 2HD1 LEU A  49      20.394   3.738  -3.436  1.00  0.59           H  
ATOM    829 3HD1 LEU A  49      21.729   2.929  -2.597  1.00  0.59           H  
ATOM    830 1HD2 LEU A  49      23.894   4.905  -3.516  1.00  0.59           H  
ATOM    831 2HD2 LEU A  49      24.015   3.139  -3.527  1.00  0.59           H  
ATOM    832 3HD2 LEU A  49      24.296   4.054  -5.024  1.00  0.59           H  
ATOM    833  N   THR A  50      23.277   0.220  -7.057  1.00  0.59           N  
ATOM    834  CA  THR A  50      23.071  -1.168  -7.432  1.00  0.59           C  
ATOM    835  C   THR A  50      22.670  -1.962  -6.211  1.00  0.59           C  
ATOM    836  O   THR A  50      22.783  -1.464  -5.090  1.00  0.59           O  
ATOM    837  CB  THR A  50      24.353  -1.769  -7.998  1.00  0.59           C  
ATOM    838  OG1 THR A  50      25.343  -1.788  -6.953  1.00  0.59           O  
ATOM    839  CG2 THR A  50      24.859  -0.929  -9.152  1.00  0.59           C  
ATOM    840  H   THR A  50      24.209   0.509  -6.721  1.00  0.59           H  
ATOM    841  HA  THR A  50      22.274  -1.228  -8.173  1.00  0.59           H  
ATOM    842  HB  THR A  50      24.166  -2.785  -8.334  1.00  0.59           H  
ATOM    843  HG1 THR A  50      25.657  -0.860  -6.799  1.00  0.59           H  
ATOM    844 1HG2 THR A  50      25.782  -1.357  -9.540  1.00  0.59           H  
ATOM    845 2HG2 THR A  50      24.109  -0.903  -9.941  1.00  0.59           H  
ATOM    846 3HG2 THR A  50      25.051   0.090  -8.798  1.00  0.59           H  
ATOM    847  N   LYS A  51      22.249  -3.209  -6.398  1.00  0.59           N  
ATOM    848  CA  LYS A  51      21.898  -4.024  -5.243  1.00  0.59           C  
ATOM    849  C   LYS A  51      23.079  -4.099  -4.280  1.00  0.59           C  
ATOM    850  O   LYS A  51      22.912  -3.974  -3.067  1.00  0.59           O  
ATOM    851  CB  LYS A  51      21.481  -5.425  -5.671  1.00  0.59           C  
ATOM    852  CG  LYS A  51      20.994  -6.271  -4.531  1.00  0.59           C  
ATOM    853  CD  LYS A  51      20.495  -7.623  -4.997  1.00  0.59           C  
ATOM    854  CE  LYS A  51      19.959  -8.393  -3.823  1.00  0.59           C  
ATOM    855  NZ  LYS A  51      19.409  -9.726  -4.191  1.00  0.59           N  
ATOM    856  H   LYS A  51      22.164  -3.584  -7.331  1.00  0.59           H  
ATOM    857  HA  LYS A  51      21.067  -3.554  -4.717  1.00  0.59           H  
ATOM    858 1HB  LYS A  51      20.701  -5.369  -6.416  1.00  0.59           H  
ATOM    859 2HB  LYS A  51      22.329  -5.935  -6.123  1.00  0.59           H  
ATOM    860 1HG  LYS A  51      21.811  -6.418  -3.833  1.00  0.59           H  
ATOM    861 2HG  LYS A  51      20.188  -5.754  -4.009  1.00  0.59           H  
ATOM    862 1HD  LYS A  51      19.703  -7.490  -5.736  1.00  0.59           H  
ATOM    863 2HD  LYS A  51      21.311  -8.181  -5.454  1.00  0.59           H  
ATOM    864 1HE  LYS A  51      20.747  -8.534  -3.094  1.00  0.59           H  
ATOM    865 2HE  LYS A  51      19.177  -7.795  -3.379  1.00  0.59           H  
ATOM    866 1HZ  LYS A  51      19.044 -10.165  -3.321  1.00  0.59           H  
ATOM    867 2HZ  LYS A  51      18.656  -9.617  -4.850  1.00  0.59           H  
ATOM    868 3HZ  LYS A  51      20.128 -10.305  -4.590  1.00  0.59           H  
ATOM    869  N   GLU A  52      24.284  -4.279  -4.831  1.00  0.60           N  
ATOM    870  CA  GLU A  52      25.498  -4.358  -4.027  1.00  0.60           C  
ATOM    871  C   GLU A  52      25.708  -3.086  -3.211  1.00  0.60           C  
ATOM    872  O   GLU A  52      26.134  -3.148  -2.055  1.00  0.60           O  
ATOM    873  CB  GLU A  52      26.728  -4.618  -4.892  1.00  0.60           C  
ATOM    874  CG  GLU A  52      27.998  -4.821  -4.079  1.00  0.60           C  
ATOM    875  CD  GLU A  52      29.238  -5.115  -4.904  1.00  0.60           C  
ATOM    876  OE1 GLU A  52      29.163  -5.109  -6.106  1.00  0.60           O  
ATOM    877  OE2 GLU A  52      30.264  -5.365  -4.306  1.00  0.60           O  
ATOM    878  H   GLU A  52      24.356  -4.356  -5.835  1.00  0.60           H  
ATOM    879  HA  GLU A  52      25.392  -5.189  -3.330  1.00  0.60           H  
ATOM    880 1HB  GLU A  52      26.566  -5.503  -5.506  1.00  0.60           H  
ATOM    881 2HB  GLU A  52      26.884  -3.771  -5.564  1.00  0.60           H  
ATOM    882 1HG  GLU A  52      28.166  -3.910  -3.507  1.00  0.60           H  
ATOM    883 2HG  GLU A  52      27.837  -5.633  -3.371  1.00  0.60           H  
ATOM    884  N   ASP A  53      25.351  -1.928  -3.774  1.00  0.61           N  
ATOM    885  CA  ASP A  53      25.582  -0.686  -3.039  1.00  0.61           C  
ATOM    886  C   ASP A  53      24.543  -0.553  -1.936  1.00  0.61           C  
ATOM    887  O   ASP A  53      24.853  -0.094  -0.835  1.00  0.61           O  
ATOM    888  CB  ASP A  53      25.447   0.526  -3.950  1.00  0.61           C  
ATOM    889  CG  ASP A  53      26.487   0.615  -5.025  1.00  0.61           C  
ATOM    890  OD1 ASP A  53      27.662   0.564  -4.745  1.00  0.61           O  
ATOM    891  OD2 ASP A  53      26.067   0.713  -6.171  1.00  0.61           O  
ATOM    892  H   ASP A  53      25.010  -1.916  -4.740  1.00  0.61           H  
ATOM    893  HA  ASP A  53      26.577  -0.712  -2.596  1.00  0.61           H  
ATOM    894 1HB  ASP A  53      24.457   0.516  -4.408  1.00  0.61           H  
ATOM    895 2HB  ASP A  53      25.514   1.420  -3.342  1.00  0.61           H  
ATOM    896  N   PHE A  54      23.322  -1.017  -2.180  1.00  0.63           N  
ATOM    897  CA  PHE A  54      22.329  -0.958  -1.118  1.00  0.63           C  
ATOM    898  C   PHE A  54      22.765  -1.859   0.026  1.00  0.63           C  
ATOM    899  O   PHE A  54      22.633  -1.490   1.195  1.00  0.63           O  
ATOM    900  CB  PHE A  54      20.956  -1.390  -1.604  1.00  0.63           C  
ATOM    901  CG  PHE A  54      20.154  -0.338  -2.309  1.00  0.63           C  
ATOM    902  CD1 PHE A  54      20.068  -0.298  -3.671  1.00  0.63           C  
ATOM    903  CD2 PHE A  54      19.449   0.588  -1.581  1.00  0.63           C  
ATOM    904  CE1 PHE A  54      19.299   0.650  -4.306  1.00  0.63           C  
ATOM    905  CE2 PHE A  54      18.684   1.541  -2.198  1.00  0.63           C  
ATOM    906  CZ  PHE A  54      18.609   1.571  -3.575  1.00  0.63           C  
ATOM    907  H   PHE A  54      23.092  -1.389  -3.105  1.00  0.63           H  
ATOM    908  HA  PHE A  54      22.265   0.067  -0.753  1.00  0.63           H  
ATOM    909 1HB  PHE A  54      21.071  -2.237  -2.283  1.00  0.63           H  
ATOM    910 2HB  PHE A  54      20.373  -1.741  -0.760  1.00  0.63           H  
ATOM    911  HD1 PHE A  54      20.611  -1.032  -4.250  1.00  0.63           H  
ATOM    912  HD2 PHE A  54      19.507   0.553  -0.502  1.00  0.63           H  
ATOM    913  HE1 PHE A  54      19.249   0.666  -5.399  1.00  0.63           H  
ATOM    914  HE2 PHE A  54      18.137   2.268  -1.601  1.00  0.63           H  
ATOM    915  HZ  PHE A  54      18.010   2.323  -4.082  1.00  0.63           H  
ATOM    916  N   ILE A  55      23.329  -3.022  -0.310  1.00  0.66           N  
ATOM    917  CA  ILE A  55      23.810  -3.954   0.698  1.00  0.66           C  
ATOM    918  C   ILE A  55      24.960  -3.357   1.486  1.00  0.66           C  
ATOM    919  O   ILE A  55      24.981  -3.450   2.701  1.00  0.66           O  
ATOM    920  CB  ILE A  55      24.234  -5.288   0.075  1.00  0.66           C  
ATOM    921  CG1 ILE A  55      22.989  -6.008  -0.461  1.00  0.66           C  
ATOM    922  CG2 ILE A  55      24.956  -6.136   1.118  1.00  0.66           C  
ATOM    923  CD1 ILE A  55      23.302  -7.173  -1.348  1.00  0.66           C  
ATOM    924  H   ILE A  55      23.396  -3.275  -1.298  1.00  0.66           H  
ATOM    925  HA  ILE A  55      23.001  -4.159   1.394  1.00  0.66           H  
ATOM    926  HB  ILE A  55      24.898  -5.100  -0.767  1.00  0.66           H  
ATOM    927 1HG1 ILE A  55      22.400  -6.363   0.386  1.00  0.66           H  
ATOM    928 2HG1 ILE A  55      22.383  -5.298  -1.023  1.00  0.66           H  
ATOM    929 1HG2 ILE A  55      25.259  -7.080   0.670  1.00  0.66           H  
ATOM    930 2HG2 ILE A  55      25.838  -5.603   1.474  1.00  0.66           H  
ATOM    931 3HG2 ILE A  55      24.287  -6.330   1.955  1.00  0.66           H  
ATOM    932 1HD1 ILE A  55      22.377  -7.626  -1.678  1.00  0.66           H  
ATOM    933 2HD1 ILE A  55      23.869  -6.825  -2.212  1.00  0.66           H  
ATOM    934 3HD1 ILE A  55      23.888  -7.904  -0.796  1.00  0.66           H  
ATOM    935  N   LYS A  56      25.919  -2.728   0.820  1.00  0.69           N  
ATOM    936  CA  LYS A  56      27.010  -2.114   1.564  1.00  0.69           C  
ATOM    937  C   LYS A  56      26.507  -1.001   2.493  1.00  0.69           C  
ATOM    938  O   LYS A  56      26.981  -0.872   3.624  1.00  0.69           O  
ATOM    939  CB  LYS A  56      28.070  -1.598   0.593  1.00  0.69           C  
ATOM    940  CG  LYS A  56      28.877  -2.717  -0.073  1.00  0.69           C  
ATOM    941  CD  LYS A  56      29.859  -2.182  -1.099  1.00  0.69           C  
ATOM    942  CE  LYS A  56      30.700  -3.310  -1.688  1.00  0.69           C  
ATOM    943  NZ  LYS A  56      31.563  -2.842  -2.810  1.00  0.69           N  
ATOM    944  H   LYS A  56      25.898  -2.688  -0.199  1.00  0.69           H  
ATOM    945  HA  LYS A  56      27.467  -2.881   2.188  1.00  0.69           H  
ATOM    946 1HB  LYS A  56      27.582  -1.019  -0.196  1.00  0.69           H  
ATOM    947 2HB  LYS A  56      28.756  -0.936   1.116  1.00  0.69           H  
ATOM    948 1HG  LYS A  56      29.424  -3.271   0.687  1.00  0.69           H  
ATOM    949 2HG  LYS A  56      28.192  -3.404  -0.571  1.00  0.69           H  
ATOM    950 1HD  LYS A  56      29.302  -1.700  -1.909  1.00  0.69           H  
ATOM    951 2HD  LYS A  56      30.513  -1.445  -0.638  1.00  0.69           H  
ATOM    952 1HE  LYS A  56      31.336  -3.717  -0.904  1.00  0.69           H  
ATOM    953 2HE  LYS A  56      30.045  -4.096  -2.045  1.00  0.69           H  
ATOM    954 1HZ  LYS A  56      32.103  -3.625  -3.166  1.00  0.69           H  
ATOM    955 2HZ  LYS A  56      30.969  -2.480  -3.550  1.00  0.69           H  
ATOM    956 3HZ  LYS A  56      32.187  -2.120  -2.487  1.00  0.69           H  
ATOM    957  N   LEU A  57      25.525  -0.216   2.036  1.00  0.72           N  
ATOM    958  CA  LEU A  57      24.941   0.845   2.855  1.00  0.72           C  
ATOM    959  C   LEU A  57      24.138   0.280   4.045  1.00  0.72           C  
ATOM    960  O   LEU A  57      24.197   0.818   5.155  1.00  0.72           O  
ATOM    961  CB  LEU A  57      24.076   1.742   1.964  1.00  0.72           C  
ATOM    962  CG  LEU A  57      24.860   2.616   0.928  1.00  0.72           C  
ATOM    963  CD1 LEU A  57      23.893   3.305  -0.021  1.00  0.72           C  
ATOM    964  CD2 LEU A  57      25.674   3.654   1.658  1.00  0.72           C  
ATOM    965  H   LEU A  57      25.185  -0.341   1.081  1.00  0.72           H  
ATOM    966  HA  LEU A  57      25.753   1.448   3.254  1.00  0.72           H  
ATOM    967 1HB  LEU A  57      23.405   1.101   1.397  1.00  0.72           H  
ATOM    968 2HB  LEU A  57      23.485   2.384   2.576  1.00  0.72           H  
ATOM    969  HG  LEU A  57      25.521   1.976   0.348  1.00  0.72           H  
ATOM    970 1HD1 LEU A  57      24.449   3.902  -0.741  1.00  0.72           H  
ATOM    971 2HD1 LEU A  57      23.310   2.552  -0.550  1.00  0.72           H  
ATOM    972 3HD1 LEU A  57      23.237   3.955   0.552  1.00  0.72           H  
ATOM    973 1HD2 LEU A  57      26.227   4.252   0.935  1.00  0.72           H  
ATOM    974 2HD2 LEU A  57      25.011   4.300   2.221  1.00  0.72           H  
ATOM    975 3HD2 LEU A  57      26.371   3.162   2.334  1.00  0.72           H  
ATOM    976  N   SER A  58      23.438  -0.839   3.821  1.00  0.75           N  
ATOM    977  CA  SER A  58      22.666  -1.537   4.847  1.00  0.75           C  
ATOM    978  C   SER A  58      22.782  -3.058   4.741  1.00  0.75           C  
ATOM    979  O   SER A  58      21.860  -3.707   4.248  1.00  0.75           O  
ATOM    980  CB  SER A  58      21.187  -1.204   4.781  1.00  0.75           C  
ATOM    981  OG  SER A  58      20.493  -1.875   5.841  1.00  0.75           O  
ATOM    982  H   SER A  58      23.418  -1.215   2.874  1.00  0.75           H  
ATOM    983  HA  SER A  58      23.032  -1.218   5.822  1.00  0.75           H  
ATOM    984 1HB  SER A  58      21.049  -0.125   4.873  1.00  0.75           H  
ATOM    985 2HB  SER A  58      20.787  -1.504   3.817  1.00  0.75           H  
ATOM    986  HG  SER A  58      19.559  -1.713   5.685  1.00  0.75           H  
ATOM    987  N   PRO A  59      23.825  -3.692   5.291  1.00  0.77           N  
ATOM    988  CA  PRO A  59      24.058  -5.130   5.216  1.00  0.77           C  
ATOM    989  C   PRO A  59      22.881  -5.937   5.780  1.00  0.77           C  
ATOM    990  O   PRO A  59      22.716  -7.117   5.464  1.00  0.77           O  
ATOM    991  CB  PRO A  59      25.318  -5.303   6.068  1.00  0.77           C  
ATOM    992  CG  PRO A  59      26.011  -3.948   6.000  1.00  0.77           C  
ATOM    993  CD  PRO A  59      24.886  -2.937   5.978  1.00  0.77           C  
ATOM    994  HA  PRO A  59      24.251  -5.405   4.170  1.00  0.77           H  
ATOM    995 1HB  PRO A  59      25.038  -5.593   7.091  1.00  0.77           H  
ATOM    996 2HB  PRO A  59      25.933  -6.116   5.659  1.00  0.77           H  
ATOM    997 1HG  PRO A  59      26.690  -3.816   6.852  1.00  0.77           H  
ATOM    998 2HG  PRO A  59      26.627  -3.883   5.084  1.00  0.77           H  
ATOM    999 1HD  PRO A  59      24.580  -2.658   6.994  1.00  0.77           H  
ATOM   1000 2HD  PRO A  59      25.215  -2.076   5.384  1.00  0.77           H  
ATOM   1001  N   THR A  60      22.078  -5.294   6.630  1.00  0.79           N  
ATOM   1002  CA  THR A  60      20.914  -5.897   7.251  1.00  0.79           C  
ATOM   1003  C   THR A  60      19.649  -5.832   6.384  1.00  0.79           C  
ATOM   1004  O   THR A  60      18.897  -6.807   6.329  1.00  0.79           O  
ATOM   1005  CB  THR A  60      20.623  -5.234   8.608  1.00  0.79           C  
ATOM   1006  OG1 THR A  60      21.747  -5.414   9.483  1.00  0.79           O  
ATOM   1007  CG2 THR A  60      19.382  -5.812   9.242  1.00  0.79           C  
ATOM   1008  H   THR A  60      22.279  -4.333   6.848  1.00  0.79           H  
ATOM   1009  HA  THR A  60      21.136  -6.949   7.431  1.00  0.79           H  
ATOM   1010  HB  THR A  60      20.470  -4.165   8.453  1.00  0.79           H  
ATOM   1011  HG1 THR A  60      21.934  -6.353   9.571  1.00  0.79           H  
ATOM   1012 1HG2 THR A  60      19.212  -5.310  10.186  1.00  0.79           H  
ATOM   1013 2HG2 THR A  60      18.525  -5.655   8.585  1.00  0.79           H  
ATOM   1014 3HG2 THR A  60      19.519  -6.879   9.412  1.00  0.79           H  
ATOM   1015  N   SER A  61      19.372  -4.685   5.738  1.00  0.79           N  
ATOM   1016  CA  SER A  61      18.105  -4.566   5.017  1.00  0.79           C  
ATOM   1017  C   SER A  61      18.213  -4.068   3.579  1.00  0.79           C  
ATOM   1018  O   SER A  61      17.182  -3.853   2.933  1.00  0.79           O  
ATOM   1019  CB  SER A  61      17.198  -3.615   5.743  1.00  0.79           C  
ATOM   1020  OG  SER A  61      17.732  -2.316   5.761  1.00  0.79           O  
ATOM   1021  H   SER A  61      20.000  -3.882   5.769  1.00  0.79           H  
ATOM   1022  HA  SER A  61      17.635  -5.548   4.990  1.00  0.79           H  
ATOM   1023 1HB  SER A  61      16.235  -3.607   5.254  1.00  0.79           H  
ATOM   1024 2HB  SER A  61      17.046  -3.965   6.766  1.00  0.79           H  
ATOM   1025  HG  SER A  61      18.659  -2.412   5.967  1.00  0.79           H  
ATOM   1026  N   GLY A  62      19.430  -3.898   3.071  1.00  0.78           N  
ATOM   1027  CA  GLY A  62      19.658  -3.382   1.727  1.00  0.78           C  
ATOM   1028  C   GLY A  62      18.940  -4.193   0.658  1.00  0.78           C  
ATOM   1029  O   GLY A  62      18.478  -3.636  -0.334  1.00  0.78           O  
ATOM   1030  H   GLY A  62      20.245  -4.080   3.640  1.00  0.78           H  
ATOM   1031 1HA  GLY A  62      19.340  -2.341   1.681  1.00  0.78           H  
ATOM   1032 2HA  GLY A  62      20.729  -3.388   1.530  1.00  0.78           H  
ATOM   1033  N   GLU A  63      18.822  -5.510   0.842  1.00  0.75           N  
ATOM   1034  CA  GLU A  63      18.109  -6.313  -0.145  1.00  0.75           C  
ATOM   1035  C   GLU A  63      16.624  -5.958  -0.164  1.00  0.75           C  
ATOM   1036  O   GLU A  63      16.038  -5.754  -1.229  1.00  0.75           O  
ATOM   1037  CB  GLU A  63      18.298  -7.809   0.124  1.00  0.75           C  
ATOM   1038  CG  GLU A  63      17.558  -8.725  -0.853  1.00  0.75           C  
ATOM   1039  CD  GLU A  63      17.909 -10.197  -0.705  1.00  0.75           C  
ATOM   1040  OE1 GLU A  63      17.717 -10.737   0.359  1.00  0.75           O  
ATOM   1041  OE2 GLU A  63      18.398 -10.775  -1.672  1.00  0.75           O  
ATOM   1042  H   GLU A  63      19.223  -5.937   1.664  1.00  0.75           H  
ATOM   1043  HA  GLU A  63      18.521  -6.090  -1.131  1.00  0.75           H  
ATOM   1044 1HB  GLU A  63      19.360  -8.054   0.074  1.00  0.75           H  
ATOM   1045 2HB  GLU A  63      17.954  -8.043   1.131  1.00  0.75           H  
ATOM   1046 1HG  GLU A  63      16.491  -8.616  -0.656  1.00  0.75           H  
ATOM   1047 2HG  GLU A  63      17.722  -8.403  -1.859  1.00  0.75           H  
ATOM   1048  N   ALA A  64      16.008  -5.878   1.022  1.00  0.73           N  
ATOM   1049  CA  ALA A  64      14.587  -5.551   1.116  1.00  0.73           C  
ATOM   1050  C   ALA A  64      14.315  -4.150   0.572  1.00  0.73           C  
ATOM   1051  O   ALA A  64      13.313  -3.921  -0.115  1.00  0.73           O  
ATOM   1052  CB  ALA A  64      14.120  -5.651   2.560  1.00  0.73           C  
ATOM   1053  H   ALA A  64      16.542  -6.033   1.867  1.00  0.73           H  
ATOM   1054  HA  ALA A  64      14.034  -6.265   0.508  1.00  0.73           H  
ATOM   1055 1HB  ALA A  64      13.055  -5.425   2.616  1.00  0.73           H  
ATOM   1056 2HB  ALA A  64      14.298  -6.657   2.932  1.00  0.73           H  
ATOM   1057 3HB  ALA A  64      14.676  -4.934   3.169  1.00  0.73           H  
ATOM   1058  N   LEU A  65      15.224  -3.219   0.875  1.00  0.71           N  
ATOM   1059  CA  LEU A  65      15.113  -1.836   0.434  1.00  0.71           C  
ATOM   1060  C   LEU A  65      15.234  -1.762  -1.082  1.00  0.71           C  
ATOM   1061  O   LEU A  65      14.375  -1.183  -1.752  1.00  0.71           O  
ATOM   1062  CB  LEU A  65      16.178  -0.997   1.149  1.00  0.71           C  
ATOM   1063  CG  LEU A  65      16.277   0.503   0.773  1.00  0.71           C  
ATOM   1064  CD1 LEU A  65      14.968   1.202   1.044  1.00  0.71           C  
ATOM   1065  CD2 LEU A  65      17.369   1.144   1.601  1.00  0.71           C  
ATOM   1066  H   LEU A  65      16.020  -3.482   1.456  1.00  0.71           H  
ATOM   1067  HA  LEU A  65      14.132  -1.461   0.717  1.00  0.71           H  
ATOM   1068 1HB  LEU A  65      16.004  -1.066   2.222  1.00  0.71           H  
ATOM   1069 2HB  LEU A  65      17.148  -1.444   0.941  1.00  0.71           H  
ATOM   1070  HG  LEU A  65      16.516   0.594  -0.280  1.00  0.71           H  
ATOM   1071 1HD1 LEU A  65      15.050   2.256   0.780  1.00  0.71           H  
ATOM   1072 2HD1 LEU A  65      14.193   0.735   0.439  1.00  0.71           H  
ATOM   1073 3HD1 LEU A  65      14.717   1.114   2.102  1.00  0.71           H  
ATOM   1074 1HD2 LEU A  65      17.459   2.201   1.338  1.00  0.71           H  
ATOM   1075 2HD2 LEU A  65      17.127   1.055   2.661  1.00  0.71           H  
ATOM   1076 3HD2 LEU A  65      18.303   0.635   1.404  1.00  0.71           H  
ATOM   1077  N   TYR A  66      16.266  -2.404  -1.631  1.00  0.69           N  
ATOM   1078  CA  TYR A  66      16.473  -2.452  -3.068  1.00  0.69           C  
ATOM   1079  C   TYR A  66      15.259  -3.008  -3.772  1.00  0.69           C  
ATOM   1080  O   TYR A  66      14.746  -2.393  -4.711  1.00  0.69           O  
ATOM   1081  CB  TYR A  66      17.691  -3.318  -3.391  1.00  0.69           C  
ATOM   1082  CG  TYR A  66      17.894  -3.643  -4.871  1.00  0.69           C  
ATOM   1083  CD1 TYR A  66      18.430  -2.729  -5.758  1.00  0.69           C  
ATOM   1084  CD2 TYR A  66      17.551  -4.902  -5.319  1.00  0.69           C  
ATOM   1085  CE1 TYR A  66      18.615  -3.065  -7.081  1.00  0.69           C  
ATOM   1086  CE2 TYR A  66      17.729  -5.246  -6.638  1.00  0.69           C  
ATOM   1087  CZ  TYR A  66      18.260  -4.334  -7.522  1.00  0.69           C  
ATOM   1088  OH  TYR A  66      18.438  -4.681  -8.843  1.00  0.69           O  
ATOM   1089  H   TYR A  66      16.948  -2.872  -1.039  1.00  0.69           H  
ATOM   1090  HA  TYR A  66      16.645  -1.438  -3.428  1.00  0.69           H  
ATOM   1091 1HB  TYR A  66      18.587  -2.830  -3.026  1.00  0.69           H  
ATOM   1092 2HB  TYR A  66      17.607  -4.261  -2.853  1.00  0.69           H  
ATOM   1093  HD1 TYR A  66      18.699  -1.757  -5.426  1.00  0.69           H  
ATOM   1094  HD2 TYR A  66      17.134  -5.626  -4.618  1.00  0.69           H  
ATOM   1095  HE1 TYR A  66      19.037  -2.335  -7.774  1.00  0.69           H  
ATOM   1096  HE2 TYR A  66      17.451  -6.242  -6.981  1.00  0.69           H  
ATOM   1097  HH  TYR A  66      18.753  -3.919  -9.337  1.00  0.69           H  
ATOM   1098  N   ASN A  67      14.777  -4.163  -3.315  1.00  0.68           N  
ATOM   1099  CA  ASN A  67      13.634  -4.772  -3.957  1.00  0.68           C  
ATOM   1100  C   ASN A  67      12.405  -3.886  -3.875  1.00  0.68           C  
ATOM   1101  O   ASN A  67      11.702  -3.719  -4.869  1.00  0.68           O  
ATOM   1102  CB  ASN A  67      13.362  -6.126  -3.339  1.00  0.68           C  
ATOM   1103  CG  ASN A  67      14.351  -7.158  -3.781  1.00  0.68           C  
ATOM   1104  OD1 ASN A  67      14.966  -7.011  -4.843  1.00  0.68           O  
ATOM   1105  ND2 ASN A  67      14.517  -8.193  -3.001  1.00  0.68           N  
ATOM   1106  H   ASN A  67      15.220  -4.635  -2.526  1.00  0.68           H  
ATOM   1107  HA  ASN A  67      13.867  -4.909  -5.013  1.00  0.68           H  
ATOM   1108 1HB  ASN A  67      13.410  -6.036  -2.249  1.00  0.68           H  
ATOM   1109 2HB  ASN A  67      12.357  -6.454  -3.600  1.00  0.68           H  
ATOM   1110 1HD2 ASN A  67      15.164  -8.912  -3.251  1.00  0.68           H  
ATOM   1111 2HD2 ASN A  67      14.000  -8.264  -2.150  1.00  0.68           H  
ATOM   1112  N   PHE A  68      12.168  -3.238  -2.733  1.00  0.67           N  
ATOM   1113  CA  PHE A  68      11.003  -2.376  -2.660  1.00  0.67           C  
ATOM   1114  C   PHE A  68      11.071  -1.281  -3.714  1.00  0.67           C  
ATOM   1115  O   PHE A  68      10.096  -1.025  -4.431  1.00  0.67           O  
ATOM   1116  CB  PHE A  68      10.837  -1.679  -1.328  1.00  0.67           C  
ATOM   1117  CG  PHE A  68       9.599  -0.868  -1.423  1.00  0.67           C  
ATOM   1118  CD1 PHE A  68       8.379  -1.455  -1.144  1.00  0.67           C  
ATOM   1119  CD2 PHE A  68       9.619   0.445  -1.878  1.00  0.67           C  
ATOM   1120  CE1 PHE A  68       7.209  -0.757  -1.287  1.00  0.67           C  
ATOM   1121  CE2 PHE A  68       8.450   1.137  -2.033  1.00  0.67           C  
ATOM   1122  CZ  PHE A  68       7.239   0.528  -1.732  1.00  0.67           C  
ATOM   1123  H   PHE A  68      12.755  -3.373  -1.909  1.00  0.67           H  
ATOM   1124  HA  PHE A  68      10.116  -2.980  -2.850  1.00  0.67           H  
ATOM   1125 1HB  PHE A  68      10.740  -2.402  -0.517  1.00  0.67           H  
ATOM   1126 2HB  PHE A  68      11.689  -1.028  -1.122  1.00  0.67           H  
ATOM   1127  HD1 PHE A  68       8.357  -2.492  -0.806  1.00  0.67           H  
ATOM   1128  HD2 PHE A  68      10.573   0.914  -2.123  1.00  0.67           H  
ATOM   1129  HE1 PHE A  68       6.256  -1.235  -1.056  1.00  0.67           H  
ATOM   1130  HE2 PHE A  68       8.471   2.163  -2.395  1.00  0.67           H  
ATOM   1131  HZ  PHE A  68       6.310   1.063  -1.851  1.00  0.67           H  
ATOM   1132  N   ILE A  69      12.228  -0.620  -3.787  1.00  0.68           N  
ATOM   1133  CA  ILE A  69      12.440   0.497  -4.690  1.00  0.68           C  
ATOM   1134  C   ILE A  69      12.265   0.060  -6.126  1.00  0.68           C  
ATOM   1135  O   ILE A  69      11.582   0.734  -6.901  1.00  0.68           O  
ATOM   1136  CB  ILE A  69      13.848   1.067  -4.476  1.00  0.68           C  
ATOM   1137  CG1 ILE A  69      13.901   1.712  -3.092  1.00  0.68           C  
ATOM   1138  CG2 ILE A  69      14.198   2.096  -5.588  1.00  0.68           C  
ATOM   1139  CD1 ILE A  69      15.276   1.972  -2.635  1.00  0.68           C  
ATOM   1140  H   ILE A  69      12.994  -0.903  -3.170  1.00  0.68           H  
ATOM   1141  HA  ILE A  69      11.705   1.269  -4.469  1.00  0.68           H  
ATOM   1142  HB  ILE A  69      14.574   0.250  -4.488  1.00  0.68           H  
ATOM   1143 1HG1 ILE A  69      13.369   2.658  -3.134  1.00  0.68           H  
ATOM   1144 2HG1 ILE A  69      13.405   1.068  -2.366  1.00  0.68           H  
ATOM   1145 1HG2 ILE A  69      15.201   2.488  -5.418  1.00  0.68           H  
ATOM   1146 2HG2 ILE A  69      14.161   1.607  -6.562  1.00  0.68           H  
ATOM   1147 3HG2 ILE A  69      13.479   2.917  -5.567  1.00  0.68           H  
ATOM   1148 1HD1 ILE A  69      15.258   2.443  -1.660  1.00  0.68           H  
ATOM   1149 2HD1 ILE A  69      15.802   1.021  -2.574  1.00  0.68           H  
ATOM   1150 3HD1 ILE A  69      15.776   2.608  -3.335  1.00  0.68           H  
ATOM   1151  N   GLN A  70      12.851  -1.081  -6.486  1.00  0.70           N  
ATOM   1152  CA  GLN A  70      12.718  -1.572  -7.845  1.00  0.70           C  
ATOM   1153  C   GLN A  70      11.272  -1.934  -8.174  1.00  0.70           C  
ATOM   1154  O   GLN A  70      10.800  -1.661  -9.281  1.00  0.70           O  
ATOM   1155  CB  GLN A  70      13.629  -2.780  -8.053  1.00  0.70           C  
ATOM   1156  CG  GLN A  70      15.117  -2.442  -8.023  1.00  0.70           C  
ATOM   1157  CD  GLN A  70      15.561  -1.531  -9.164  1.00  0.70           C  
ATOM   1158  OE1 GLN A  70      15.279  -1.812 -10.334  1.00  0.70           O  
ATOM   1159  NE2 GLN A  70      16.257  -0.438  -8.838  1.00  0.70           N  
ATOM   1160  H   GLN A  70      13.407  -1.606  -5.809  1.00  0.70           H  
ATOM   1161  HA  GLN A  70      13.032  -0.782  -8.524  1.00  0.70           H  
ATOM   1162 1HB  GLN A  70      13.438  -3.510  -7.260  1.00  0.70           H  
ATOM   1163 2HB  GLN A  70      13.397  -3.257  -9.002  1.00  0.70           H  
ATOM   1164 1HG  GLN A  70      15.346  -1.944  -7.085  1.00  0.70           H  
ATOM   1165 2HG  GLN A  70      15.666  -3.372  -8.092  1.00  0.70           H  
ATOM   1166 1HE2 GLN A  70      16.574   0.189  -9.554  1.00  0.70           H  
ATOM   1167 2HE2 GLN A  70      16.467  -0.241  -7.881  1.00  0.70           H  
ATOM   1168  N   GLU A  71      10.522  -2.491  -7.218  1.00  0.74           N  
ATOM   1169  CA  GLU A  71       9.140  -2.809  -7.543  1.00  0.74           C  
ATOM   1170  C   GLU A  71       8.337  -1.526  -7.728  1.00  0.74           C  
ATOM   1171  O   GLU A  71       7.560  -1.403  -8.677  1.00  0.74           O  
ATOM   1172  CB  GLU A  71       8.503  -3.683  -6.454  1.00  0.74           C  
ATOM   1173  CG  GLU A  71       9.046  -5.135  -6.378  1.00  0.74           C  
ATOM   1174  CD  GLU A  71       8.808  -5.954  -7.639  1.00  0.74           C  
ATOM   1175  OE1 GLU A  71       7.695  -6.003  -8.102  1.00  0.74           O  
ATOM   1176  OE2 GLU A  71       9.759  -6.537  -8.143  1.00  0.74           O  
ATOM   1177  H   GLU A  71      10.912  -2.722  -6.302  1.00  0.74           H  
ATOM   1178  HA  GLU A  71       9.119  -3.358  -8.479  1.00  0.74           H  
ATOM   1179 1HB  GLU A  71       8.677  -3.218  -5.479  1.00  0.74           H  
ATOM   1180 2HB  GLU A  71       7.425  -3.729  -6.607  1.00  0.74           H  
ATOM   1181 1HG  GLU A  71      10.115  -5.097  -6.200  1.00  0.74           H  
ATOM   1182 2HG  GLU A  71       8.586  -5.638  -5.528  1.00  0.74           H  
ATOM   1183  N   TYR A  72       8.588  -0.529  -6.882  1.00  0.80           N  
ATOM   1184  CA  TYR A  72       7.877   0.730  -7.006  1.00  0.80           C  
ATOM   1185  C   TYR A  72       8.167   1.324  -8.375  1.00  0.80           C  
ATOM   1186  O   TYR A  72       7.261   1.700  -9.113  1.00  0.80           O  
ATOM   1187  CB  TYR A  72       8.268   1.697  -5.884  1.00  0.80           C  
ATOM   1188  CG  TYR A  72       7.556   3.009  -5.936  1.00  0.80           C  
ATOM   1189  CD1 TYR A  72       6.256   3.098  -5.489  1.00  0.80           C  
ATOM   1190  CD2 TYR A  72       8.198   4.113  -6.416  1.00  0.80           C  
ATOM   1191  CE1 TYR A  72       5.605   4.302  -5.542  1.00  0.80           C  
ATOM   1192  CE2 TYR A  72       7.558   5.334  -6.463  1.00  0.80           C  
ATOM   1193  CZ  TYR A  72       6.264   5.421  -6.030  1.00  0.80           C  
ATOM   1194  OH  TYR A  72       5.600   6.594  -6.072  1.00  0.80           O  
ATOM   1195  H   TYR A  72       9.249  -0.666  -6.115  1.00  0.80           H  
ATOM   1196  HA  TYR A  72       6.808   0.537  -6.943  1.00  0.80           H  
ATOM   1197 1HB  TYR A  72       8.060   1.230  -4.925  1.00  0.80           H  
ATOM   1198 2HB  TYR A  72       9.342   1.886  -5.925  1.00  0.80           H  
ATOM   1199  HD1 TYR A  72       5.747   2.215  -5.104  1.00  0.80           H  
ATOM   1200  HD2 TYR A  72       9.210   4.004  -6.756  1.00  0.80           H  
ATOM   1201  HE1 TYR A  72       4.575   4.382  -5.198  1.00  0.80           H  
ATOM   1202  HE2 TYR A  72       8.067   6.223  -6.846  1.00  0.80           H  
ATOM   1203  HH  TYR A  72       6.203   7.331  -6.317  1.00  0.80           H  
ATOM   1204  N   LEU A  73       9.445   1.374  -8.730  1.00  0.91           N  
ATOM   1205  CA  LEU A  73       9.887   1.940  -9.990  1.00  0.91           C  
ATOM   1206  C   LEU A  73       9.179   1.266 -11.174  1.00  0.91           C  
ATOM   1207  O   LEU A  73       8.598   1.943 -12.024  1.00  0.91           O  
ATOM   1208  CB  LEU A  73      11.400   1.726 -10.089  1.00  0.91           C  
ATOM   1209  CG  LEU A  73      12.134   2.233 -11.294  1.00  0.91           C  
ATOM   1210  CD1 LEU A  73      12.064   3.773 -11.323  1.00  0.91           C  
ATOM   1211  CD2 LEU A  73      13.565   1.710 -11.209  1.00  0.91           C  
ATOM   1212  H   LEU A  73      10.152   1.026  -8.083  1.00  0.91           H  
ATOM   1213  HA  LEU A  73       9.656   3.004  -9.995  1.00  0.91           H  
ATOM   1214 1HB  LEU A  73      11.861   2.178  -9.210  1.00  0.91           H  
ATOM   1215 2HB  LEU A  73      11.587   0.658 -10.039  1.00  0.91           H  
ATOM   1216  HG  LEU A  73      11.666   1.860 -12.206  1.00  0.91           H  
ATOM   1217 1HD1 LEU A  73      12.603   4.147 -12.196  1.00  0.91           H  
ATOM   1218 2HD1 LEU A  73      11.022   4.088 -11.377  1.00  0.91           H  
ATOM   1219 3HD1 LEU A  73      12.518   4.174 -10.419  1.00  0.91           H  
ATOM   1220 1HD2 LEU A  73      14.138   2.056 -12.068  1.00  0.91           H  
ATOM   1221 2HD2 LEU A  73      14.020   2.064 -10.298  1.00  0.91           H  
ATOM   1222 3HD2 LEU A  73      13.550   0.615 -11.196  1.00  0.91           H  
ATOM   1223  N   LYS A  74       9.178  -0.073 -11.204  1.00  1.08           N  
ATOM   1224  CA  LYS A  74       8.551  -0.829 -12.291  1.00  1.08           C  
ATOM   1225  C   LYS A  74       7.048  -0.589 -12.411  1.00  1.08           C  
ATOM   1226  O   LYS A  74       6.493  -0.631 -13.512  1.00  1.08           O  
ATOM   1227  CB  LYS A  74       8.806  -2.328 -12.128  1.00  1.08           C  
ATOM   1228  CG  LYS A  74      10.248  -2.774 -12.401  1.00  1.08           C  
ATOM   1229  CD  LYS A  74      10.347  -4.292 -12.395  1.00  1.08           C  
ATOM   1230  CE  LYS A  74      10.148  -4.830 -10.990  1.00  1.08           C  
ATOM   1231  NZ  LYS A  74      10.247  -6.318 -10.922  1.00  1.08           N  
ATOM   1232  H   LYS A  74       9.655  -0.588 -10.462  1.00  1.08           H  
ATOM   1233  HA  LYS A  74       9.008  -0.508 -13.226  1.00  1.08           H  
ATOM   1234 1HB  LYS A  74       8.563  -2.616 -11.099  1.00  1.08           H  
ATOM   1235 2HB  LYS A  74       8.144  -2.884 -12.788  1.00  1.08           H  
ATOM   1236 1HG  LYS A  74      10.563  -2.400 -13.374  1.00  1.08           H  
ATOM   1237 2HG  LYS A  74      10.913  -2.365 -11.645  1.00  1.08           H  
ATOM   1238 1HD  LYS A  74       9.586  -4.713 -13.050  1.00  1.08           H  
ATOM   1239 2HD  LYS A  74      11.329  -4.596 -12.756  1.00  1.08           H  
ATOM   1240 1HE  LYS A  74      10.902  -4.396 -10.331  1.00  1.08           H  
ATOM   1241 2HE  LYS A  74       9.160  -4.532 -10.636  1.00  1.08           H  
ATOM   1242 1HZ  LYS A  74      10.092  -6.583  -9.936  1.00  1.08           H  
ATOM   1243 2HZ  LYS A  74       9.541  -6.740 -11.499  1.00  1.08           H  
ATOM   1244 3HZ  LYS A  74      11.156  -6.622 -11.218  1.00  1.08           H  
ATOM   1245  N   LEU A  75       6.388  -0.317 -11.290  1.00  1.32           N  
ATOM   1246  CA  LEU A  75       4.951  -0.088 -11.280  1.00  1.32           C  
ATOM   1247  C   LEU A  75       4.545   1.333 -11.675  1.00  1.32           C  
ATOM   1248  O   LEU A  75       3.349   1.624 -11.775  1.00  1.32           O  
ATOM   1249  CB  LEU A  75       4.405  -0.403  -9.886  1.00  1.32           C  
ATOM   1250  CG  LEU A  75       4.501  -1.876  -9.465  1.00  1.32           C  
ATOM   1251  CD1 LEU A  75       4.096  -2.005  -8.011  1.00  1.32           C  
ATOM   1252  CD2 LEU A  75       3.611  -2.710 -10.360  1.00  1.32           C  
ATOM   1253  H   LEU A  75       6.892  -0.313 -10.399  1.00  1.32           H  
ATOM   1254  HA  LEU A  75       4.500  -0.777 -11.990  1.00  1.32           H  
ATOM   1255 1HB  LEU A  75       4.978   0.180  -9.161  1.00  1.32           H  
ATOM   1256 2HB  LEU A  75       3.364  -0.096  -9.835  1.00  1.32           H  
ATOM   1257  HG  LEU A  75       5.519  -2.223  -9.570  1.00  1.32           H  
ATOM   1258 1HD1 LEU A  75       4.173  -3.049  -7.705  1.00  1.32           H  
ATOM   1259 2HD1 LEU A  75       4.767  -1.398  -7.400  1.00  1.32           H  
ATOM   1260 3HD1 LEU A  75       3.071  -1.662  -7.883  1.00  1.32           H  
ATOM   1261 1HD2 LEU A  75       3.683  -3.757 -10.065  1.00  1.32           H  
ATOM   1262 2HD2 LEU A  75       2.579  -2.374 -10.264  1.00  1.32           H  
ATOM   1263 3HD2 LEU A  75       3.936  -2.599 -11.396  1.00  1.32           H  
ATOM   1264  N   LEU A  76       5.517   2.227 -11.885  1.00  1.65           N  
ATOM   1265  CA  LEU A  76       5.226   3.609 -12.261  1.00  1.65           C  
ATOM   1266  C   LEU A  76       5.873   4.025 -13.596  1.00  1.65           C  
ATOM   1267  O   LEU A  76       6.937   4.647 -13.576  1.00  1.65           O  
ATOM   1268  CB  LEU A  76       5.689   4.578 -11.162  1.00  1.65           C  
ATOM   1269  CG  LEU A  76       4.747   4.759  -9.946  1.00  1.65           C  
ATOM   1270  CD1 LEU A  76       4.924   3.640  -8.945  1.00  1.65           C  
ATOM   1271  CD2 LEU A  76       5.051   6.081  -9.293  1.00  1.65           C  
ATOM   1272  H   LEU A  76       6.498   1.949 -11.800  1.00  1.65           H  
ATOM   1273  HA  LEU A  76       4.151   3.717 -12.338  1.00  1.65           H  
ATOM   1274 1HB  LEU A  76       6.647   4.214 -10.775  1.00  1.65           H  
ATOM   1275 2HB  LEU A  76       5.850   5.559 -11.608  1.00  1.65           H  
ATOM   1276  HG  LEU A  76       3.712   4.745 -10.287  1.00  1.65           H  
ATOM   1277 1HD1 LEU A  76       4.249   3.802  -8.109  1.00  1.65           H  
ATOM   1278 2HD1 LEU A  76       4.712   2.693  -9.383  1.00  1.65           H  
ATOM   1279 3HD1 LEU A  76       5.943   3.651  -8.593  1.00  1.65           H  
ATOM   1280 1HD2 LEU A  76       4.388   6.220  -8.444  1.00  1.65           H  
ATOM   1281 2HD2 LEU A  76       6.073   6.082  -8.948  1.00  1.65           H  
ATOM   1282 3HD2 LEU A  76       4.906   6.896 -10.000  1.00  1.65           H  
ATOM   1283  N   PRO A  77       5.259   3.704 -14.755  1.00  2.03           N  
ATOM   1284  CA  PRO A  77       5.762   3.976 -16.088  1.00  2.03           C  
ATOM   1285  C   PRO A  77       5.361   5.373 -16.546  1.00  2.03           C  
ATOM   1286  O   PRO A  77       5.887   5.874 -17.540  1.00  2.03           O  
ATOM   1287  OXT PRO A  77       4.307   5.844 -16.118  1.00  2.03           O  
ATOM   1288  CB  PRO A  77       5.061   2.907 -16.929  1.00  2.03           C  
ATOM   1289  CG  PRO A  77       3.728   2.691 -16.229  1.00  2.03           C  
ATOM   1290  CD  PRO A  77       3.998   2.933 -14.749  1.00  2.03           C  
ATOM   1291  HA  PRO A  77       6.855   3.851 -16.101  1.00  2.03           H  
ATOM   1292 1HB  PRO A  77       4.948   3.257 -17.966  1.00  2.03           H  
ATOM   1293 2HB  PRO A  77       5.675   1.994 -16.961  1.00  2.03           H  
ATOM   1294 1HG  PRO A  77       2.969   3.375 -16.636  1.00  2.03           H  
ATOM   1295 2HG  PRO A  77       3.365   1.669 -16.420  1.00  2.03           H  
ATOM   1296 1HD  PRO A  77       3.172   3.508 -14.308  1.00  2.03           H  
ATOM   1297 2HD  PRO A  77       4.137   1.965 -14.273  1.00  2.03           H  
TER    1298
ENDMDL

REMARK ID 639384 MODEL 5 8tha-PN-2
PFRMAT TS
TARGET 8tha-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.486   0.095   0.634  1.00  1.53           N  
ATOM      2  CA  GLY A   1       2.794   0.728   0.757  1.00  1.53           C  
ATOM      3  C   GLY A   1       2.684   2.243   0.665  1.00  1.53           C  
ATOM      4  O   GLY A   1       1.869   2.841   1.376  1.00  1.53           O  
ATOM      5  H   GLY A   1       1.192  -0.216  -0.282  1.00  1.53           H  
ATOM      6 1HA  GLY A   1       3.248   0.450   1.708  1.00  1.53           H  
ATOM      7 2HA  GLY A   1       3.451   0.361  -0.030  1.00  1.53           H  
ATOM      8  N   LEU A   2       3.532   2.831  -0.189  1.00  1.29           N  
ATOM      9  CA  LEU A   2       3.631   4.273  -0.423  1.00  1.29           C  
ATOM     10  C   LEU A   2       3.124   4.733  -1.801  1.00  1.29           C  
ATOM     11  O   LEU A   2       2.991   3.905  -2.702  1.00  1.29           O  
ATOM     12  CB  LEU A   2       5.079   4.731  -0.255  1.00  1.29           C  
ATOM     13  CG  LEU A   2       5.670   4.469   1.053  1.00  1.29           C  
ATOM     14  CD1 LEU A   2       7.069   5.022   1.097  1.00  1.29           C  
ATOM     15  CD2 LEU A   2       4.785   5.085   2.068  1.00  1.29           C  
ATOM     16  H   LEU A   2       4.150   2.232  -0.717  1.00  1.29           H  
ATOM     17  HA  LEU A   2       3.046   4.736   0.353  1.00  1.29           H  
ATOM     18 1HB  LEU A   2       5.692   4.220  -0.997  1.00  1.29           H  
ATOM     19 2HB  LEU A   2       5.164   5.769  -0.433  1.00  1.29           H  
ATOM     20  HG  LEU A   2       5.743   3.401   1.209  1.00  1.29           H  
ATOM     21 1HD1 LEU A   2       7.526   4.822   2.063  1.00  1.29           H  
ATOM     22 2HD1 LEU A   2       7.661   4.586   0.321  1.00  1.29           H  
ATOM     23 3HD1 LEU A   2       7.020   6.082   0.939  1.00  1.29           H  
ATOM     24 1HD2 LEU A   2       5.158   4.915   3.035  1.00  1.29           H  
ATOM     25 2HD2 LEU A   2       4.715   6.157   1.889  1.00  1.29           H  
ATOM     26 3HD2 LEU A   2       3.805   4.641   1.990  1.00  1.29           H  
ATOM     27  N   PRO A   3       2.799   6.039  -1.987  1.00  1.10           N  
ATOM     28  CA  PRO A   3       2.474   6.668  -3.251  1.00  1.10           C  
ATOM     29  C   PRO A   3       3.655   6.499  -4.178  1.00  1.10           C  
ATOM     30  O   PRO A   3       4.797   6.444  -3.719  1.00  1.10           O  
ATOM     31  CB  PRO A   3       2.269   8.139  -2.877  1.00  1.10           C  
ATOM     32  CG  PRO A   3       1.922   8.111  -1.424  1.00  1.10           C  
ATOM     33  CD  PRO A   3       2.743   6.994  -0.863  1.00  1.10           C  
ATOM     34  HA  PRO A   3       1.562   6.214  -3.671  1.00  1.10           H  
ATOM     35 1HB  PRO A   3       3.189   8.712  -3.086  1.00  1.10           H  
ATOM     36 2HB  PRO A   3       1.471   8.577  -3.494  1.00  1.10           H  
ATOM     37 1HG  PRO A   3       2.137   9.080  -0.948  1.00  1.10           H  
ATOM     38 2HG  PRO A   3       0.847   7.937  -1.313  1.00  1.10           H  
ATOM     39 1HD  PRO A   3       3.717   7.377  -0.630  1.00  1.10           H  
ATOM     40 2HD  PRO A   3       2.251   6.612  -0.027  1.00  1.10           H  
ATOM     41  N   GLU A   4       3.412   6.475  -5.481  1.00  0.96           N  
ATOM     42  CA  GLU A   4       4.509   6.303  -6.428  1.00  0.96           C  
ATOM     43  C   GLU A   4       5.646   7.316  -6.245  1.00  0.96           C  
ATOM     44  O   GLU A   4       6.812   6.967  -6.410  1.00  0.96           O  
ATOM     45  CB  GLU A   4       4.018   6.392  -7.874  1.00  0.96           C  
ATOM     46  CG  GLU A   4       5.120   6.061  -8.855  1.00  0.96           C  
ATOM     47  CD  GLU A   4       4.760   6.077 -10.304  1.00  0.96           C  
ATOM     48  OE1 GLU A   4       3.633   6.357 -10.639  1.00  0.96           O  
ATOM     49  OE2 GLU A   4       5.653   5.797 -11.098  1.00  0.96           O  
ATOM     50  H   GLU A   4       2.462   6.538  -5.820  1.00  0.96           H  
ATOM     51  HA  GLU A   4       4.927   5.307  -6.275  1.00  0.96           H  
ATOM     52 1HB  GLU A   4       3.192   5.698  -8.031  1.00  0.96           H  
ATOM     53 2HB  GLU A   4       3.658   7.399  -8.084  1.00  0.96           H  
ATOM     54 1HG  GLU A   4       5.960   6.736  -8.687  1.00  0.96           H  
ATOM     55 2HG  GLU A   4       5.438   5.057  -8.613  1.00  0.96           H  
ATOM     56  N   SER A   5       5.329   8.560  -5.883  1.00  0.87           N  
ATOM     57  CA  SER A   5       6.367   9.584  -5.747  1.00  0.87           C  
ATOM     58  C   SER A   5       7.410   9.269  -4.657  1.00  0.87           C  
ATOM     59  O   SER A   5       8.491   9.856  -4.656  1.00  0.87           O  
ATOM     60  CB  SER A   5       5.737  10.943  -5.484  1.00  0.87           C  
ATOM     61  OG  SER A   5       5.128  10.996  -4.223  1.00  0.87           O  
ATOM     62  H   SER A   5       4.362   8.796  -5.728  1.00  0.87           H  
ATOM     63  HA  SER A   5       6.896   9.643  -6.699  1.00  0.87           H  
ATOM     64 1HB  SER A   5       6.500  11.717  -5.554  1.00  0.87           H  
ATOM     65 2HB  SER A   5       4.994  11.146  -6.254  1.00  0.87           H  
ATOM     66  HG  SER A   5       5.850  10.995  -3.584  1.00  0.87           H  
ATOM     67  N   LEU A   6       7.088   8.365  -3.725  1.00  0.82           N  
ATOM     68  CA  LEU A   6       8.009   7.967  -2.664  1.00  0.82           C  
ATOM     69  C   LEU A   6       8.627   6.579  -2.893  1.00  0.82           C  
ATOM     70  O   LEU A   6       9.236   6.023  -1.986  1.00  0.82           O  
ATOM     71  CB  LEU A   6       7.330   7.965  -1.291  1.00  0.82           C  
ATOM     72  CG  LEU A   6       6.825   9.287  -0.700  1.00  0.82           C  
ATOM     73  CD1 LEU A   6       6.160   8.999   0.663  1.00  0.82           C  
ATOM     74  CD2 LEU A   6       7.996  10.233  -0.518  1.00  0.82           C  
ATOM     75  H   LEU A   6       6.188   7.886  -3.777  1.00  0.82           H  
ATOM     76  HA  LEU A   6       8.822   8.690  -2.633  1.00  0.82           H  
ATOM     77 1HB  LEU A   6       6.471   7.316  -1.374  1.00  0.82           H  
ATOM     78 2HB  LEU A   6       8.013   7.532  -0.586  1.00  0.82           H  
ATOM     79  HG  LEU A   6       6.084   9.734  -1.364  1.00  0.82           H  
ATOM     80 1HD1 LEU A   6       5.808   9.918   1.095  1.00  0.82           H  
ATOM     81 2HD1 LEU A   6       5.334   8.325   0.542  1.00  0.82           H  
ATOM     82 3HD1 LEU A   6       6.886   8.554   1.327  1.00  0.82           H  
ATOM     83 1HD2 LEU A   6       7.651  11.169  -0.092  1.00  0.82           H  
ATOM     84 2HD2 LEU A   6       8.724   9.783   0.152  1.00  0.82           H  
ATOM     85 3HD2 LEU A   6       8.469  10.433  -1.484  1.00  0.82           H  
ATOM     86  N   LYS A   7       8.490   6.020  -4.106  1.00  0.79           N  
ATOM     87  CA  LYS A   7       9.019   4.680  -4.445  1.00  0.79           C  
ATOM     88  C   LYS A   7      10.547   4.521  -4.356  1.00  0.79           C  
ATOM     89  O   LYS A   7      11.070   3.409  -4.383  1.00  0.79           O  
ATOM     90  CB  LYS A   7       8.580   4.281  -5.850  1.00  0.79           C  
ATOM     91  CG  LYS A   7       9.229   5.093  -6.993  1.00  0.79           C  
ATOM     92  CD  LYS A   7       8.642   4.687  -8.346  1.00  0.79           C  
ATOM     93  CE  LYS A   7       9.200   5.516  -9.502  1.00  0.79           C  
ATOM     94  NZ  LYS A   7       8.536   5.178 -10.819  1.00  0.79           N  
ATOM     95  H   LYS A   7       7.970   6.517  -4.831  1.00  0.79           H  
ATOM     96  HA  LYS A   7       8.583   3.971  -3.740  1.00  0.79           H  
ATOM     97 1HB  LYS A   7       8.807   3.229  -6.015  1.00  0.79           H  
ATOM     98 2HB  LYS A   7       7.499   4.403  -5.937  1.00  0.79           H  
ATOM     99 1HG  LYS A   7       9.081   6.158  -6.830  1.00  0.79           H  
ATOM    100 2HG  LYS A   7      10.299   4.897  -7.007  1.00  0.79           H  
ATOM    101 1HD  LYS A   7       8.852   3.636  -8.532  1.00  0.79           H  
ATOM    102 2HD  LYS A   7       7.586   4.816  -8.305  1.00  0.79           H  
ATOM    103 1HE  LYS A   7       9.043   6.574  -9.290  1.00  0.79           H  
ATOM    104 2HE  LYS A   7      10.268   5.326  -9.586  1.00  0.79           H  
ATOM    105 1HZ  LYS A   7       8.936   5.742 -11.550  1.00  0.79           H  
ATOM    106 2HZ  LYS A   7       8.680   4.204 -11.032  1.00  0.79           H  
ATOM    107 3HZ  LYS A   7       7.507   5.370 -10.778  1.00  0.79           H  
ATOM    108  N   LYS A   8      11.276   5.618  -4.332  1.00  0.77           N  
ATOM    109  CA  LYS A   8      12.727   5.568  -4.241  1.00  0.77           C  
ATOM    110  C   LYS A   8      13.162   5.058  -2.833  1.00  0.77           C  
ATOM    111  O   LYS A   8      12.402   5.212  -1.873  1.00  0.77           O  
ATOM    112  CB  LYS A   8      13.261   6.958  -4.585  1.00  0.77           C  
ATOM    113  CG  LYS A   8      12.925   8.013  -3.605  1.00  0.77           C  
ATOM    114  CD  LYS A   8      13.328   9.392  -4.101  1.00  0.77           C  
ATOM    115  CE  LYS A   8      12.980  10.437  -3.073  1.00  0.77           C  
ATOM    116  NZ  LYS A   8      13.230  11.820  -3.537  1.00  0.77           N  
ATOM    117  H   LYS A   8      10.802   6.510  -4.339  1.00  0.77           H  
ATOM    118  HA  LYS A   8      13.064   4.884  -5.008  1.00  0.77           H  
ATOM    119 1HB  LYS A   8      14.349   6.932  -4.673  1.00  0.77           H  
ATOM    120 2HB  LYS A   8      12.865   7.267  -5.552  1.00  0.77           H  
ATOM    121 1HG  LYS A   8      11.858   7.992  -3.361  1.00  0.77           H  
ATOM    122 2HG  LYS A   8      13.493   7.798  -2.716  1.00  0.77           H  
ATOM    123 1HD  LYS A   8      14.409   9.411  -4.273  1.00  0.77           H  
ATOM    124 2HD  LYS A   8      12.817   9.619  -5.034  1.00  0.77           H  
ATOM    125 1HE  LYS A   8      11.928  10.340  -2.801  1.00  0.77           H  
ATOM    126 2HE  LYS A   8      13.583  10.257  -2.201  1.00  0.77           H  
ATOM    127 1HZ  LYS A   8      12.963  12.441  -2.745  1.00  0.77           H  
ATOM    128 2HZ  LYS A   8      14.201  11.956  -3.774  1.00  0.77           H  
ATOM    129 3HZ  LYS A   8      12.654  12.018  -4.337  1.00  0.77           H  
ATOM    130  N   PRO A   9      14.360   4.448  -2.668  1.00  0.75           N  
ATOM    131  CA  PRO A   9      14.926   3.969  -1.401  1.00  0.75           C  
ATOM    132  C   PRO A   9      15.012   5.073  -0.368  1.00  0.75           C  
ATOM    133  O   PRO A   9      15.339   6.205  -0.705  1.00  0.75           O  
ATOM    134  CB  PRO A   9      16.333   3.515  -1.809  1.00  0.75           C  
ATOM    135  CG  PRO A   9      16.214   3.161  -3.267  1.00  0.75           C  
ATOM    136  CD  PRO A   9      15.221   4.152  -3.840  1.00  0.75           C  
ATOM    137  HA  PRO A   9      14.333   3.129  -1.023  1.00  0.75           H  
ATOM    138 1HB  PRO A   9      17.059   4.327  -1.627  1.00  0.75           H  
ATOM    139 2HB  PRO A   9      16.645   2.660  -1.189  1.00  0.75           H  
ATOM    140 1HG  PRO A   9      17.202   3.238  -3.754  1.00  0.75           H  
ATOM    141 2HG  PRO A   9      15.883   2.117  -3.376  1.00  0.75           H  
ATOM    142 1HD  PRO A   9      15.732   5.056  -4.202  1.00  0.75           H  
ATOM    143 2HD  PRO A   9      14.682   3.622  -4.628  1.00  0.75           H  
ATOM    144  N   ILE A  10      14.846   4.724   0.910  1.00  0.72           N  
ATOM    145  CA  ILE A  10      14.881   5.719   1.990  1.00  0.72           C  
ATOM    146  C   ILE A  10      16.141   6.581   1.981  1.00  0.72           C  
ATOM    147  O   ILE A  10      16.078   7.773   2.246  1.00  0.72           O  
ATOM    148  CB  ILE A  10      14.772   5.101   3.388  1.00  0.72           C  
ATOM    149  CG1 ILE A  10      13.458   4.440   3.622  1.00  0.72           C  
ATOM    150  CG2 ILE A  10      14.934   6.233   4.373  1.00  0.72           C  
ATOM    151  CD1 ILE A  10      12.296   5.395   3.587  1.00  0.72           C  
ATOM    152  H   ILE A  10      14.624   3.765   1.134  1.00  0.72           H  
ATOM    153  HA  ILE A  10      14.024   6.371   1.870  1.00  0.72           H  
ATOM    154  HB  ILE A  10      15.542   4.358   3.530  1.00  0.72           H  
ATOM    155 1HG1 ILE A  10      13.331   3.685   2.864  1.00  0.72           H  
ATOM    156 2HG1 ILE A  10      13.475   3.949   4.598  1.00  0.72           H  
ATOM    157 1HG2 ILE A  10      14.866   5.846   5.370  1.00  0.72           H  
ATOM    158 2HG2 ILE A  10      15.904   6.707   4.233  1.00  0.72           H  
ATOM    159 3HG2 ILE A  10      14.145   6.971   4.216  1.00  0.72           H  
ATOM    160 1HD1 ILE A  10      11.364   4.860   3.757  1.00  0.72           H  
ATOM    161 2HD1 ILE A  10      12.416   6.158   4.355  1.00  0.72           H  
ATOM    162 3HD1 ILE A  10      12.275   5.857   2.622  1.00  0.72           H  
ATOM    163  N   GLU A  11      17.291   6.005   1.677  1.00  0.69           N  
ATOM    164  CA  GLU A  11      18.542   6.760   1.711  1.00  0.69           C  
ATOM    165  C   GLU A  11      18.573   7.956   0.737  1.00  0.69           C  
ATOM    166  O   GLU A  11      19.409   8.859   0.884  1.00  0.69           O  
ATOM    167  CB  GLU A  11      19.724   5.839   1.410  1.00  0.69           C  
ATOM    168  CG  GLU A  11      20.024   4.825   2.492  1.00  0.69           C  
ATOM    169  CD  GLU A  11      21.191   3.931   2.163  1.00  0.69           C  
ATOM    170  OE1 GLU A  11      21.728   4.056   1.089  1.00  0.69           O  
ATOM    171  OE2 GLU A  11      21.547   3.124   2.991  1.00  0.69           O  
ATOM    172  H   GLU A  11      17.302   5.026   1.433  1.00  0.69           H  
ATOM    173  HA  GLU A  11      18.664   7.152   2.722  1.00  0.69           H  
ATOM    174 1HB  GLU A  11      19.531   5.297   0.482  1.00  0.69           H  
ATOM    175 2HB  GLU A  11      20.620   6.440   1.258  1.00  0.69           H  
ATOM    176 1HG  GLU A  11      20.248   5.363   3.410  1.00  0.69           H  
ATOM    177 2HG  GLU A  11      19.137   4.215   2.661  1.00  0.69           H  
ATOM    178  N   GLU A  12      17.726   7.932  -0.301  1.00  0.67           N  
ATOM    179  CA  GLU A  12      17.680   9.001  -1.296  1.00  0.67           C  
ATOM    180  C   GLU A  12      16.655  10.085  -0.932  1.00  0.67           C  
ATOM    181  O   GLU A  12      16.451  11.040  -1.686  1.00  0.67           O  
ATOM    182  CB  GLU A  12      17.330   8.432  -2.666  1.00  0.67           C  
ATOM    183  CG  GLU A  12      18.340   7.434  -3.226  1.00  0.67           C  
ATOM    184  CD  GLU A  12      17.955   6.912  -4.596  1.00  0.67           C  
ATOM    185  OE1 GLU A  12      16.945   7.334  -5.110  1.00  0.67           O  
ATOM    186  OE2 GLU A  12      18.670   6.091  -5.123  1.00  0.67           O  
ATOM    187  H   GLU A  12      17.043   7.180  -0.380  1.00  0.67           H  
ATOM    188  HA  GLU A  12      18.662   9.467  -1.348  1.00  0.67           H  
ATOM    189 1HB  GLU A  12      16.363   7.923  -2.604  1.00  0.67           H  
ATOM    190 2HB  GLU A  12      17.224   9.246  -3.381  1.00  0.67           H  
ATOM    191 1HG  GLU A  12      19.317   7.910  -3.285  1.00  0.67           H  
ATOM    192 2HG  GLU A  12      18.414   6.594  -2.532  1.00  0.67           H  
ATOM    193  N   TRP A  13      15.974   9.914   0.199  1.00  0.65           N  
ATOM    194  CA  TRP A  13      14.921  10.833   0.612  1.00  0.65           C  
ATOM    195  C   TRP A  13      15.381  12.140   1.219  1.00  0.65           C  
ATOM    196  O   TRP A  13      16.366  12.205   1.956  1.00  0.65           O  
ATOM    197  CB  TRP A  13      14.000  10.174   1.613  1.00  0.65           C  
ATOM    198  CG  TRP A  13      13.168   9.120   1.049  1.00  0.65           C  
ATOM    199  CD1 TRP A  13      13.397   8.326  -0.004  1.00  0.65           C  
ATOM    200  CD2 TRP A  13      11.934   8.752   1.556  1.00  0.65           C  
ATOM    201  NE1 TRP A  13      12.354   7.453  -0.159  1.00  0.65           N  
ATOM    202  CE2 TRP A  13      11.456   7.705   0.782  1.00  0.65           C  
ATOM    203  CE3 TRP A  13      11.221   9.201   2.572  1.00  0.65           C  
ATOM    204  CZ2 TRP A  13      10.264   7.104   1.046  1.00  0.65           C  
ATOM    205  CZ3 TRP A  13      10.061   8.642   2.854  1.00  0.65           C  
ATOM    206  CH2 TRP A  13       9.565   7.601   2.116  1.00  0.65           C  
ATOM    207  H   TRP A  13      16.175   9.114   0.797  1.00  0.65           H  
ATOM    208  HA  TRP A  13      14.332  11.084  -0.264  1.00  0.65           H  
ATOM    209 1HB  TRP A  13      14.571   9.740   2.398  1.00  0.65           H  
ATOM    210 2HB  TRP A  13      13.358  10.925   2.069  1.00  0.65           H  
ATOM    211  HD1 TRP A  13      14.286   8.358  -0.619  1.00  0.65           H  
ATOM    212  HE1 TRP A  13      12.264   6.704  -0.861  1.00  0.65           H  
ATOM    213  HE3 TRP A  13      11.605  10.019   3.143  1.00  0.65           H  
ATOM    214  HZ2 TRP A  13       9.878   6.273   0.451  1.00  0.65           H  
ATOM    215  HZ3 TRP A  13       9.547   9.053   3.693  1.00  0.65           H  
ATOM    216  HH2 TRP A  13       8.615   7.167   2.378  1.00  0.65           H  
ATOM    217  N   THR A  14      14.607  13.176   0.933  1.00  0.63           N  
ATOM    218  CA  THR A  14      14.789  14.513   1.475  1.00  0.63           C  
ATOM    219  C   THR A  14      13.834  14.757   2.632  1.00  0.63           C  
ATOM    220  O   THR A  14      12.952  13.939   2.887  1.00  0.63           O  
ATOM    221  CB  THR A  14      14.476  15.547   0.405  1.00  0.63           C  
ATOM    222  OG1 THR A  14      13.065  15.450   0.094  1.00  0.63           O  
ATOM    223  CG2 THR A  14      15.290  15.275  -0.844  1.00  0.63           C  
ATOM    224  H   THR A  14      13.829  13.034   0.275  1.00  0.63           H  
ATOM    225  HA  THR A  14      15.814  14.624   1.826  1.00  0.63           H  
ATOM    226  HB  THR A  14      14.695  16.544   0.778  1.00  0.63           H  
ATOM    227  HG1 THR A  14      12.901  14.594  -0.381  1.00  0.63           H  
ATOM    228 1HG2 THR A  14      15.045  16.011  -1.609  1.00  0.63           H  
ATOM    229 2HG2 THR A  14      16.351  15.335  -0.607  1.00  0.63           H  
ATOM    230 3HG2 THR A  14      15.056  14.273  -1.216  1.00  0.63           H  
ATOM    231  N   LYS A  15      13.968  15.906   3.290  1.00  0.63           N  
ATOM    232  CA  LYS A  15      13.079  16.276   4.393  1.00  0.63           C  
ATOM    233  C   LYS A  15      11.615  16.350   3.916  1.00  0.63           C  
ATOM    234  O   LYS A  15      10.681  15.992   4.646  1.00  0.63           O  
ATOM    235  CB  LYS A  15      13.532  17.628   4.951  1.00  0.63           C  
ATOM    236  CG  LYS A  15      14.856  17.585   5.692  1.00  0.63           C  
ATOM    237  CD  LYS A  15      15.337  18.963   6.132  1.00  0.63           C  
ATOM    238  CE  LYS A  15      16.660  18.867   6.874  1.00  0.63           C  
ATOM    239  NZ  LYS A  15      17.194  20.205   7.254  1.00  0.63           N  
ATOM    240  H   LYS A  15      14.715  16.534   3.032  1.00  0.63           H  
ATOM    241  HA  LYS A  15      13.147  15.516   5.174  1.00  0.63           H  
ATOM    242 1HB  LYS A  15      13.618  18.349   4.140  1.00  0.63           H  
ATOM    243 2HB  LYS A  15      12.779  18.003   5.644  1.00  0.63           H  
ATOM    244 1HG  LYS A  15      14.702  17.009   6.580  1.00  0.63           H  
ATOM    245 2HG  LYS A  15      15.616  17.097   5.087  1.00  0.63           H  
ATOM    246 1HD  LYS A  15      15.461  19.602   5.261  1.00  0.63           H  
ATOM    247 2HD  LYS A  15      14.611  19.416   6.787  1.00  0.63           H  
ATOM    248 1HE  LYS A  15      16.513  18.281   7.777  1.00  0.63           H  
ATOM    249 2HE  LYS A  15      17.386  18.361   6.239  1.00  0.63           H  
ATOM    250 1HZ  LYS A  15      18.068  20.089   7.745  1.00  0.63           H  
ATOM    251 2HZ  LYS A  15      17.343  20.756   6.424  1.00  0.63           H  
ATOM    252 3HZ  LYS A  15      16.534  20.676   7.856  1.00  0.63           H  
ATOM    253  N   GLU A  16      11.415  16.806   2.671  1.00  0.64           N  
ATOM    254  CA  GLU A  16      10.078  16.907   2.085  1.00  0.64           C  
ATOM    255  C   GLU A  16       9.471  15.519   1.873  1.00  0.64           C  
ATOM    256  O   GLU A  16       8.257  15.320   2.029  1.00  0.64           O  
ATOM    257  CB  GLU A  16      10.106  17.689   0.774  1.00  0.64           C  
ATOM    258  CG  GLU A  16      10.429  19.179   0.943  1.00  0.64           C  
ATOM    259  CD  GLU A  16      10.425  19.964  -0.359  1.00  0.64           C  
ATOM    260  OE1 GLU A  16      10.274  19.371  -1.401  1.00  0.64           O  
ATOM    261  OE2 GLU A  16      10.573  21.163  -0.300  1.00  0.64           O  
ATOM    262  H   GLU A  16      12.215  17.074   2.114  1.00  0.64           H  
ATOM    263  HA  GLU A  16       9.439  17.448   2.783  1.00  0.64           H  
ATOM    264 1HB  GLU A  16      10.856  17.252   0.111  1.00  0.64           H  
ATOM    265 2HB  GLU A  16       9.140  17.603   0.278  1.00  0.64           H  
ATOM    266 1HG  GLU A  16       9.697  19.619   1.619  1.00  0.64           H  
ATOM    267 2HG  GLU A  16      11.410  19.268   1.411  1.00  0.64           H  
ATOM    268  N   ASP A  17      10.326  14.534   1.588  1.00  0.65           N  
ATOM    269  CA  ASP A  17       9.821  13.184   1.347  1.00  0.65           C  
ATOM    270  C   ASP A  17       9.480  12.534   2.686  1.00  0.65           C  
ATOM    271  O   ASP A  17       8.492  11.802   2.795  1.00  0.65           O  
ATOM    272  CB  ASP A  17      10.868  12.343   0.638  1.00  0.65           C  
ATOM    273  CG  ASP A  17      11.206  12.811  -0.768  1.00  0.65           C  
ATOM    274  OD1 ASP A  17      10.330  12.979  -1.570  1.00  0.65           O  
ATOM    275  OD2 ASP A  17      12.403  12.997  -1.034  1.00  0.65           O  
ATOM    276  H   ASP A  17      11.318  14.757   1.448  1.00  0.65           H  
ATOM    277  HA  ASP A  17       8.921  13.241   0.737  1.00  0.65           H  
ATOM    278 1HB  ASP A  17      11.771  12.353   1.231  1.00  0.65           H  
ATOM    279 2HB  ASP A  17      10.533  11.315   0.589  1.00  0.65           H  
ATOM    280  N   ILE A  18      10.246  12.868   3.728  1.00  0.67           N  
ATOM    281  CA  ILE A  18       9.955  12.366   5.068  1.00  0.67           C  
ATOM    282  C   ILE A  18       8.621  12.938   5.535  1.00  0.67           C  
ATOM    283  O   ILE A  18       7.779  12.220   6.078  1.00  0.67           O  
ATOM    284  CB  ILE A  18      11.059  12.759   6.062  1.00  0.67           C  
ATOM    285  CG1 ILE A  18      12.359  12.105   5.680  1.00  0.67           C  
ATOM    286  CG2 ILE A  18      10.657  12.336   7.479  1.00  0.67           C  
ATOM    287  CD1 ILE A  18      12.309  10.685   5.798  1.00  0.67           C  
ATOM    288  H   ILE A  18      11.068  13.456   3.572  1.00  0.67           H  
ATOM    289  HA  ILE A  18       9.878  11.281   5.031  1.00  0.67           H  
ATOM    290  HB  ILE A  18      11.214  13.837   6.035  1.00  0.67           H  
ATOM    291 1HG1 ILE A  18      12.584  12.349   4.654  1.00  0.67           H  
ATOM    292 2HG1 ILE A  18      13.158  12.467   6.308  1.00  0.67           H  
ATOM    293 1HG2 ILE A  18      11.448  12.624   8.172  1.00  0.67           H  
ATOM    294 2HG2 ILE A  18       9.731  12.836   7.757  1.00  0.67           H  
ATOM    295 3HG2 ILE A  18      10.514  11.257   7.517  1.00  0.67           H  
ATOM    296 1HD1 ILE A  18      13.259  10.259   5.499  1.00  0.67           H  
ATOM    297 2HD1 ILE A  18      12.107  10.459   6.834  1.00  0.67           H  
ATOM    298 3HD1 ILE A  18      11.525  10.291   5.197  1.00  0.67           H  
ATOM    299  N   SER A  19       8.402  14.234   5.284  1.00  0.69           N  
ATOM    300  CA  SER A  19       7.146  14.866   5.663  1.00  0.69           C  
ATOM    301  C   SER A  19       5.970  14.228   4.926  1.00  0.69           C  
ATOM    302  O   SER A  19       4.927  13.944   5.527  1.00  0.69           O  
ATOM    303  CB  SER A  19       7.202  16.348   5.346  1.00  0.69           C  
ATOM    304  OG  SER A  19       8.170  16.992   6.136  1.00  0.69           O  
ATOM    305  H   SER A  19       9.137  14.797   4.852  1.00  0.69           H  
ATOM    306  HA  SER A  19       7.001  14.729   6.734  1.00  0.69           H  
ATOM    307 1HB  SER A  19       7.439  16.485   4.292  1.00  0.69           H  
ATOM    308 2HB  SER A  19       6.226  16.793   5.524  1.00  0.69           H  
ATOM    309  HG  SER A  19       9.035  16.637   5.843  1.00  0.69           H  
ATOM    310  N   THR A  20       6.156  13.948   3.629  1.00  0.70           N  
ATOM    311  CA  THR A  20       5.111  13.329   2.827  1.00  0.70           C  
ATOM    312  C   THR A  20       4.791  11.949   3.383  1.00  0.70           C  
ATOM    313  O   THR A  20       3.619  11.594   3.551  1.00  0.70           O  
ATOM    314  CB  THR A  20       5.542  13.200   1.363  1.00  0.70           C  
ATOM    315  OG1 THR A  20       5.820  14.507   0.828  1.00  0.70           O  
ATOM    316  CG2 THR A  20       4.440  12.539   0.543  1.00  0.70           C  
ATOM    317  H   THR A  20       7.028  14.219   3.173  1.00  0.70           H  
ATOM    318  HA  THR A  20       4.212  13.941   2.882  1.00  0.70           H  
ATOM    319  HB  THR A  20       6.442  12.599   1.311  1.00  0.70           H  
ATOM    320  HG1 THR A  20       6.645  14.861   1.248  1.00  0.70           H  
ATOM    321 1HG2 THR A  20       4.765  12.448  -0.493  1.00  0.70           H  
ATOM    322 2HG2 THR A  20       4.224  11.553   0.944  1.00  0.70           H  
ATOM    323 3HG2 THR A  20       3.540  13.149   0.591  1.00  0.70           H  
ATOM    324  N   LEU A  21       5.840  11.185   3.707  1.00  0.71           N  
ATOM    325  CA  LEU A  21       5.678   9.864   4.283  1.00  0.71           C  
ATOM    326  C   LEU A  21       4.890   9.909   5.562  1.00  0.71           C  
ATOM    327  O   LEU A  21       3.946   9.140   5.728  1.00  0.71           O  
ATOM    328  CB  LEU A  21       7.019   9.210   4.578  1.00  0.71           C  
ATOM    329  CG  LEU A  21       6.895   7.868   5.321  1.00  0.71           C  
ATOM    330  CD1 LEU A  21       6.166   6.942   4.447  1.00  0.71           C  
ATOM    331  CD2 LEU A  21       8.267   7.294   5.728  1.00  0.71           C  
ATOM    332  H   LEU A  21       6.782  11.527   3.527  1.00  0.71           H  
ATOM    333  HA  LEU A  21       5.139   9.244   3.571  1.00  0.71           H  
ATOM    334 1HB  LEU A  21       7.457   9.024   3.631  1.00  0.71           H  
ATOM    335 2HB  LEU A  21       7.650   9.886   5.147  1.00  0.71           H  
ATOM    336  HG  LEU A  21       6.306   8.024   6.220  1.00  0.71           H  
ATOM    337 1HD1 LEU A  21       6.031   5.997   4.950  1.00  0.71           H  
ATOM    338 2HD1 LEU A  21       5.192   7.364   4.199  1.00  0.71           H  
ATOM    339 3HD1 LEU A  21       6.732   6.790   3.544  1.00  0.71           H  
ATOM    340 1HD2 LEU A  21       8.111   6.354   6.257  1.00  0.71           H  
ATOM    341 2HD2 LEU A  21       8.870   7.109   4.862  1.00  0.71           H  
ATOM    342 3HD2 LEU A  21       8.779   8.001   6.384  1.00  0.71           H  
ATOM    343  N   ILE A  22       5.250  10.805   6.470  1.00  0.72           N  
ATOM    344  CA  ILE A  22       4.527  10.853   7.718  1.00  0.72           C  
ATOM    345  C   ILE A  22       3.066  11.167   7.478  1.00  0.72           C  
ATOM    346  O   ILE A  22       2.209  10.464   8.002  1.00  0.72           O  
ATOM    347  CB  ILE A  22       5.152  11.865   8.690  1.00  0.72           C  
ATOM    348  CG1 ILE A  22       6.508  11.327   9.122  1.00  0.72           C  
ATOM    349  CG2 ILE A  22       4.227  12.103   9.923  1.00  0.72           C  
ATOM    350  CD1 ILE A  22       7.335  12.310   9.831  1.00  0.72           C  
ATOM    351  H   ILE A  22       6.040  11.429   6.297  1.00  0.72           H  
ATOM    352  HA  ILE A  22       4.589   9.871   8.182  1.00  0.72           H  
ATOM    353  HB  ILE A  22       5.318  12.811   8.165  1.00  0.72           H  
ATOM    354 1HG1 ILE A  22       6.355  10.469   9.776  1.00  0.72           H  
ATOM    355 2HG1 ILE A  22       7.054  10.995   8.236  1.00  0.72           H  
ATOM    356 1HG2 ILE A  22       4.691  12.826  10.601  1.00  0.72           H  
ATOM    357 2HG2 ILE A  22       3.268  12.496   9.587  1.00  0.72           H  
ATOM    358 3HG2 ILE A  22       4.068  11.162  10.451  1.00  0.72           H  
ATOM    359 1HD1 ILE A  22       8.272  11.831  10.091  1.00  0.72           H  
ATOM    360 2HD1 ILE A  22       7.524  13.169   9.181  1.00  0.72           H  
ATOM    361 3HD1 ILE A  22       6.823  12.640  10.731  1.00  0.72           H  
ATOM    362  N   LYS A  23       2.753  12.159   6.645  1.00  0.73           N  
ATOM    363  CA  LYS A  23       1.346  12.479   6.421  1.00  0.73           C  
ATOM    364  C   LYS A  23       0.595  11.277   5.845  1.00  0.73           C  
ATOM    365  O   LYS A  23      -0.536  10.973   6.249  1.00  0.73           O  
ATOM    366  CB  LYS A  23       1.233  13.670   5.476  1.00  0.73           C  
ATOM    367  CG  LYS A  23       1.674  15.001   6.088  1.00  0.73           C  
ATOM    368  CD  LYS A  23       1.574  16.131   5.076  1.00  0.73           C  
ATOM    369  CE  LYS A  23       2.042  17.453   5.666  1.00  0.73           C  
ATOM    370  NZ  LYS A  23       1.960  18.563   4.672  1.00  0.73           N  
ATOM    371  H   LYS A  23       3.489  12.709   6.194  1.00  0.73           H  
ATOM    372  HA  LYS A  23       0.892  12.735   7.379  1.00  0.73           H  
ATOM    373 1HB  LYS A  23       1.860  13.486   4.597  1.00  0.73           H  
ATOM    374 2HB  LYS A  23       0.206  13.770   5.133  1.00  0.73           H  
ATOM    375 1HG  LYS A  23       1.048  15.233   6.948  1.00  0.73           H  
ATOM    376 2HG  LYS A  23       2.708  14.915   6.427  1.00  0.73           H  
ATOM    377 1HD  LYS A  23       2.196  15.890   4.211  1.00  0.73           H  
ATOM    378 2HD  LYS A  23       0.542  16.234   4.744  1.00  0.73           H  
ATOM    379 1HE  LYS A  23       1.422  17.699   6.527  1.00  0.73           H  
ATOM    380 2HE  LYS A  23       3.078  17.347   5.994  1.00  0.73           H  
ATOM    381 1HZ  LYS A  23       2.279  19.422   5.098  1.00  0.73           H  
ATOM    382 2HZ  LYS A  23       2.541  18.345   3.875  1.00  0.73           H  
ATOM    383 3HZ  LYS A  23       1.002  18.674   4.369  1.00  0.73           H  
ATOM    384  N   TRP A  24       1.246  10.560   4.932  1.00  0.75           N  
ATOM    385  CA  TRP A  24       0.667   9.374   4.335  1.00  0.75           C  
ATOM    386  C   TRP A  24       0.375   8.319   5.384  1.00  0.75           C  
ATOM    387  O   TRP A  24      -0.724   7.760   5.421  1.00  0.75           O  
ATOM    388  CB  TRP A  24       1.611   8.812   3.278  1.00  0.75           C  
ATOM    389  CG  TRP A  24       1.160   7.559   2.654  1.00  0.75           C  
ATOM    390  CD1 TRP A  24       1.695   6.337   2.850  1.00  0.75           C  
ATOM    391  CD2 TRP A  24       0.087   7.380   1.707  1.00  0.75           C  
ATOM    392  NE1 TRP A  24       1.052   5.414   2.071  1.00  0.75           N  
ATOM    393  CE2 TRP A  24       0.066   6.027   1.375  1.00  0.75           C  
ATOM    394  CE3 TRP A  24      -0.833   8.246   1.113  1.00  0.75           C  
ATOM    395  CZ2 TRP A  24      -0.828   5.508   0.467  1.00  0.75           C  
ATOM    396  CZ3 TRP A  24      -1.742   7.725   0.201  1.00  0.75           C  
ATOM    397  CH2 TRP A  24      -1.737   6.389  -0.114  1.00  0.75           C  
ATOM    398  H   TRP A  24       2.172  10.859   4.623  1.00  0.75           H  
ATOM    399  HA  TRP A  24      -0.270   9.652   3.856  1.00  0.75           H  
ATOM    400 1HB  TRP A  24       1.763   9.556   2.496  1.00  0.75           H  
ATOM    401 2HB  TRP A  24       2.579   8.624   3.725  1.00  0.75           H  
ATOM    402  HD1 TRP A  24       2.533   6.127   3.511  1.00  0.75           H  
ATOM    403  HE1 TRP A  24       1.283   4.417   1.991  1.00  0.75           H  
ATOM    404  HE3 TRP A  24      -0.833   9.308   1.356  1.00  0.75           H  
ATOM    405  HZ2 TRP A  24      -0.831   4.449   0.204  1.00  0.75           H  
ATOM    406  HZ3 TRP A  24      -2.457   8.406  -0.262  1.00  0.75           H  
ATOM    407  HH2 TRP A  24      -2.460   6.012  -0.838  1.00  0.75           H  
ATOM    408  N   LEU A  25       1.356   8.047   6.247  1.00  0.77           N  
ATOM    409  CA  LEU A  25       1.207   7.021   7.263  1.00  0.77           C  
ATOM    410  C   LEU A  25       0.151   7.385   8.289  1.00  0.77           C  
ATOM    411  O   LEU A  25      -0.567   6.506   8.774  1.00  0.77           O  
ATOM    412  CB  LEU A  25       2.532   6.760   7.955  1.00  0.77           C  
ATOM    413  CG  LEU A  25       3.583   6.145   7.039  1.00  0.77           C  
ATOM    414  CD1 LEU A  25       4.877   5.983   7.804  1.00  0.77           C  
ATOM    415  CD2 LEU A  25       3.078   4.875   6.487  1.00  0.77           C  
ATOM    416  H   LEU A  25       2.239   8.553   6.173  1.00  0.77           H  
ATOM    417  HA  LEU A  25       0.904   6.105   6.768  1.00  0.77           H  
ATOM    418 1HB  LEU A  25       2.921   7.712   8.324  1.00  0.77           H  
ATOM    419 2HB  LEU A  25       2.371   6.092   8.800  1.00  0.77           H  
ATOM    420  HG  LEU A  25       3.764   6.811   6.216  1.00  0.77           H  
ATOM    421 1HD1 LEU A  25       5.641   5.569   7.168  1.00  0.77           H  
ATOM    422 2HD1 LEU A  25       5.193   6.959   8.156  1.00  0.77           H  
ATOM    423 3HD1 LEU A  25       4.717   5.319   8.650  1.00  0.77           H  
ATOM    424 1HD2 LEU A  25       3.813   4.465   5.814  1.00  0.77           H  
ATOM    425 2HD2 LEU A  25       2.903   4.200   7.303  1.00  0.77           H  
ATOM    426 3HD2 LEU A  25       2.154   5.052   5.941  1.00  0.77           H  
ATOM    427  N   ILE A  26       0.014   8.678   8.605  1.00  0.79           N  
ATOM    428  CA  ILE A  26      -1.000   9.077   9.567  1.00  0.79           C  
ATOM    429  C   ILE A  26      -2.369   8.721   9.023  1.00  0.79           C  
ATOM    430  O   ILE A  26      -3.223   8.163   9.722  1.00  0.79           O  
ATOM    431  CB  ILE A  26      -0.972  10.598   9.866  1.00  0.79           C  
ATOM    432  CG1 ILE A  26       0.336  11.002  10.563  1.00  0.79           C  
ATOM    433  CG2 ILE A  26      -2.155  10.985  10.727  1.00  0.79           C  
ATOM    434  CD1 ILE A  26       0.562  10.324  11.855  1.00  0.79           C  
ATOM    435  H   ILE A  26       0.642   9.374   8.198  1.00  0.79           H  
ATOM    436  HA  ILE A  26      -0.835   8.532  10.484  1.00  0.79           H  
ATOM    437  HB  ILE A  26      -1.022  11.139   8.917  1.00  0.79           H  
ATOM    438 1HG1 ILE A  26       1.147  10.765   9.956  1.00  0.79           H  
ATOM    439 2HG1 ILE A  26       0.329  12.076  10.727  1.00  0.79           H  
ATOM    440 1HG2 ILE A  26      -2.147  12.049  10.900  1.00  0.79           H  
ATOM    441 2HG2 ILE A  26      -3.079  10.715  10.222  1.00  0.79           H  
ATOM    442 3HG2 ILE A  26      -2.094  10.461  11.674  1.00  0.79           H  
ATOM    443 1HD1 ILE A  26       1.500  10.660  12.275  1.00  0.79           H  
ATOM    444 2HD1 ILE A  26      -0.245  10.559  12.527  1.00  0.79           H  
ATOM    445 3HD1 ILE A  26       0.603   9.256  11.698  1.00  0.79           H  
ATOM    446  N   LYS A  27      -2.575   8.978   7.732  1.00  0.81           N  
ATOM    447  CA  LYS A  27      -3.851   8.638   7.133  1.00  0.81           C  
ATOM    448  C   LYS A  27      -4.033   7.119   6.994  1.00  0.81           C  
ATOM    449  O   LYS A  27      -5.052   6.567   7.413  1.00  0.81           O  
ATOM    450  CB  LYS A  27      -3.944   9.301   5.756  1.00  0.81           C  
ATOM    451  CG  LYS A  27      -4.065  10.820   5.805  1.00  0.81           C  
ATOM    452  CD  LYS A  27      -4.104  11.417   4.408  1.00  0.81           C  
ATOM    453  CE  LYS A  27      -4.206  12.935   4.456  1.00  0.81           C  
ATOM    454  NZ  LYS A  27      -4.205  13.533   3.093  1.00  0.81           N  
ATOM    455  H   LYS A  27      -1.850   9.443   7.178  1.00  0.81           H  
ATOM    456  HA  LYS A  27      -4.646   9.019   7.773  1.00  0.81           H  
ATOM    457 1HB  LYS A  27      -3.044   9.062   5.181  1.00  0.81           H  
ATOM    458 2HB  LYS A  27      -4.798   8.903   5.214  1.00  0.81           H  
ATOM    459 1HG  LYS A  27      -4.970  11.099   6.344  1.00  0.81           H  
ATOM    460 2HG  LYS A  27      -3.203  11.226   6.339  1.00  0.81           H  
ATOM    461 1HD  LYS A  27      -3.189  11.140   3.877  1.00  0.81           H  
ATOM    462 2HD  LYS A  27      -4.958  11.018   3.862  1.00  0.81           H  
ATOM    463 1HE  LYS A  27      -5.127  13.214   4.964  1.00  0.81           H  
ATOM    464 2HE  LYS A  27      -3.358  13.331   5.017  1.00  0.81           H  
ATOM    465 1HZ  LYS A  27      -4.273  14.538   3.164  1.00  0.81           H  
ATOM    466 2HZ  LYS A  27      -3.347  13.286   2.620  1.00  0.81           H  
ATOM    467 3HZ  LYS A  27      -4.992  13.179   2.568  1.00  0.81           H  
ATOM    468  N   LYS A  28      -2.998   6.436   6.499  1.00  0.82           N  
ATOM    469  CA  LYS A  28      -3.029   4.997   6.230  1.00  0.82           C  
ATOM    470  C   LYS A  28      -3.341   4.146   7.451  1.00  0.82           C  
ATOM    471  O   LYS A  28      -4.112   3.189   7.370  1.00  0.82           O  
ATOM    472  CB  LYS A  28      -1.688   4.564   5.634  1.00  0.82           C  
ATOM    473  CG  LYS A  28      -1.560   3.103   5.246  1.00  0.82           C  
ATOM    474  CD  LYS A  28      -0.209   2.867   4.565  1.00  0.82           C  
ATOM    475  CE  LYS A  28       0.050   1.398   4.261  1.00  0.82           C  
ATOM    476  NZ  LYS A  28      -0.947   0.840   3.294  1.00  0.82           N  
ATOM    477  H   LYS A  28      -2.161   6.950   6.231  1.00  0.82           H  
ATOM    478  HA  LYS A  28      -3.808   4.812   5.493  1.00  0.82           H  
ATOM    479 1HB  LYS A  28      -1.461   5.175   4.755  1.00  0.82           H  
ATOM    480 2HB  LYS A  28      -0.912   4.758   6.364  1.00  0.82           H  
ATOM    481 1HG  LYS A  28      -1.628   2.482   6.143  1.00  0.82           H  
ATOM    482 2HG  LYS A  28      -2.363   2.829   4.565  1.00  0.82           H  
ATOM    483 1HD  LYS A  28      -0.181   3.419   3.626  1.00  0.82           H  
ATOM    484 2HD  LYS A  28       0.588   3.242   5.204  1.00  0.82           H  
ATOM    485 1HE  LYS A  28       1.047   1.304   3.828  1.00  0.82           H  
ATOM    486 2HE  LYS A  28       0.010   0.824   5.183  1.00  0.82           H  
ATOM    487 1HZ  LYS A  28      -0.732  -0.131   3.112  1.00  0.82           H  
ATOM    488 2HZ  LYS A  28      -1.869   0.911   3.690  1.00  0.82           H  
ATOM    489 3HZ  LYS A  28      -0.916   1.361   2.424  1.00  0.82           H  
ATOM    490  N   TYR A  29      -2.742   4.492   8.581  1.00  0.84           N  
ATOM    491  CA  TYR A  29      -2.915   3.724   9.799  1.00  0.84           C  
ATOM    492  C   TYR A  29      -3.871   4.343  10.820  1.00  0.84           C  
ATOM    493  O   TYR A  29      -3.902   3.896  11.969  1.00  0.84           O  
ATOM    494  CB  TYR A  29      -1.542   3.453  10.408  1.00  0.84           C  
ATOM    495  CG  TYR A  29      -0.713   2.496   9.587  1.00  0.84           C  
ATOM    496  CD1 TYR A  29       0.313   2.949   8.761  1.00  0.84           C  
ATOM    497  CD2 TYR A  29      -0.986   1.143   9.666  1.00  0.84           C  
ATOM    498  CE1 TYR A  29       1.050   2.026   8.027  1.00  0.84           C  
ATOM    499  CE2 TYR A  29      -0.250   0.239   8.938  1.00  0.84           C  
ATOM    500  CZ  TYR A  29       0.763   0.673   8.123  1.00  0.84           C  
ATOM    501  OH  TYR A  29       1.497  -0.245   7.403  1.00  0.84           O  
ATOM    502  H   TYR A  29      -2.109   5.294   8.593  1.00  0.84           H  
ATOM    503  HA  TYR A  29      -3.339   2.761   9.521  1.00  0.84           H  
ATOM    504 1HB  TYR A  29      -0.992   4.385  10.464  1.00  0.84           H  
ATOM    505 2HB  TYR A  29      -1.646   3.057  11.416  1.00  0.84           H  
ATOM    506  HD1 TYR A  29       0.533   4.018   8.690  1.00  0.84           H  
ATOM    507  HD2 TYR A  29      -1.790   0.791  10.313  1.00  0.84           H  
ATOM    508  HE1 TYR A  29       1.844   2.349   7.380  1.00  0.84           H  
ATOM    509  HE2 TYR A  29      -0.472  -0.826   9.010  1.00  0.84           H  
ATOM    510  HH  TYR A  29       1.204  -1.134   7.628  1.00  0.84           H  
ATOM    511  N   ASN A  30      -4.651   5.361  10.423  1.00  0.86           N  
ATOM    512  CA  ASN A  30      -5.596   6.015  11.343  1.00  0.86           C  
ATOM    513  C   ASN A  30      -4.932   6.482  12.647  1.00  0.86           C  
ATOM    514  O   ASN A  30      -5.440   6.231  13.744  1.00  0.86           O  
ATOM    515  CB  ASN A  30      -6.763   5.089  11.646  1.00  0.86           C  
ATOM    516  CG  ASN A  30      -7.591   4.772  10.424  1.00  0.86           C  
ATOM    517  OD1 ASN A  30      -7.971   5.665   9.658  1.00  0.86           O  
ATOM    518  ND2 ASN A  30      -7.875   3.507  10.228  1.00  0.86           N  
ATOM    519  H   ASN A  30      -4.615   5.690   9.454  1.00  0.86           H  
ATOM    520  HA  ASN A  30      -5.981   6.908  10.846  1.00  0.86           H  
ATOM    521 1HB  ASN A  30      -6.404   4.157  12.078  1.00  0.86           H  
ATOM    522 2HB  ASN A  30      -7.406   5.560  12.388  1.00  0.86           H  
ATOM    523 1HD2 ASN A  30      -8.416   3.235   9.431  1.00  0.86           H  
ATOM    524 2HD2 ASN A  30      -7.546   2.815  10.870  1.00  0.86           H  
ATOM    525  N   LEU A  31      -3.783   7.133  12.526  1.00  0.86           N  
ATOM    526  CA  LEU A  31      -3.023   7.578  13.683  1.00  0.86           C  
ATOM    527  C   LEU A  31      -3.366   9.022  14.030  1.00  0.86           C  
ATOM    528  O   LEU A  31      -3.916   9.729  13.187  1.00  0.86           O  
ATOM    529  CB  LEU A  31      -1.541   7.484  13.355  1.00  0.86           C  
ATOM    530  CG  LEU A  31      -1.059   6.102  12.955  1.00  0.86           C  
ATOM    531  CD1 LEU A  31       0.386   6.164  12.477  1.00  0.86           C  
ATOM    532  CD2 LEU A  31      -1.191   5.169  14.134  1.00  0.86           C  
ATOM    533  H   LEU A  31      -3.442   7.345  11.586  1.00  0.86           H  
ATOM    534  HA  LEU A  31      -3.253   6.908  14.502  1.00  0.86           H  
ATOM    535 1HB  LEU A  31      -1.349   8.151  12.553  1.00  0.86           H  
ATOM    536 2HB  LEU A  31      -0.961   7.817  14.214  1.00  0.86           H  
ATOM    537  HG  LEU A  31      -1.669   5.744  12.146  1.00  0.86           H  
ATOM    538 1HD1 LEU A  31       0.715   5.167  12.183  1.00  0.86           H  
ATOM    539 2HD1 LEU A  31       0.454   6.828  11.619  1.00  0.86           H  
ATOM    540 3HD1 LEU A  31       1.018   6.531  13.267  1.00  0.86           H  
ATOM    541 1HD2 LEU A  31      -0.862   4.170  13.844  1.00  0.86           H  
ATOM    542 2HD2 LEU A  31      -0.577   5.531  14.959  1.00  0.86           H  
ATOM    543 3HD2 LEU A  31      -2.239   5.130  14.445  1.00  0.86           H  
ATOM    544  N   PRO A  32      -3.206   9.457  15.286  1.00  0.86           N  
ATOM    545  CA  PRO A  32      -3.257  10.852  15.651  1.00  0.86           C  
ATOM    546  C   PRO A  32      -2.149  11.529  14.845  1.00  0.86           C  
ATOM    547  O   PRO A  32      -1.077  10.943  14.734  1.00  0.86           O  
ATOM    548  CB  PRO A  32      -2.938  10.823  17.149  1.00  0.86           C  
ATOM    549  CG  PRO A  32      -3.360   9.431  17.599  1.00  0.86           C  
ATOM    550  CD  PRO A  32      -3.048   8.525  16.416  1.00  0.86           C  
ATOM    551  HA  PRO A  32      -4.262  11.234  15.464  1.00  0.86           H  
ATOM    552 1HB  PRO A  32      -1.866  11.022  17.308  1.00  0.86           H  
ATOM    553 2HB  PRO A  32      -3.490  11.624  17.663  1.00  0.86           H  
ATOM    554 1HG  PRO A  32      -2.811   9.144  18.510  1.00  0.86           H  
ATOM    555 2HG  PRO A  32      -4.429   9.426  17.860  1.00  0.86           H  
ATOM    556 1HD  PRO A  32      -2.022   8.130  16.466  1.00  0.86           H  
ATOM    557 2HD  PRO A  32      -3.810   7.732  16.393  1.00  0.86           H  
ATOM    558  N   PRO A  33      -2.338  12.736  14.305  1.00  0.86           N  
ATOM    559  CA  PRO A  33      -1.331  13.477  13.568  1.00  0.86           C  
ATOM    560  C   PRO A  33      -0.063  13.721  14.360  1.00  0.86           C  
ATOM    561  O   PRO A  33      -0.103  14.022  15.554  1.00  0.86           O  
ATOM    562  CB  PRO A  33      -2.043  14.800  13.277  1.00  0.86           C  
ATOM    563  CG  PRO A  33      -3.510  14.444  13.268  1.00  0.86           C  
ATOM    564  CD  PRO A  33      -3.663  13.372  14.327  1.00  0.86           C  
ATOM    565  HA  PRO A  33      -1.093  12.948  12.643  1.00  0.86           H  
ATOM    566 1HB  PRO A  33      -1.785  15.541  14.048  1.00  0.86           H  
ATOM    567 2HB  PRO A  33      -1.696  15.205  12.315  1.00  0.86           H  
ATOM    568 1HG  PRO A  33      -4.118  15.338  13.477  1.00  0.86           H  
ATOM    569 2HG  PRO A  33      -3.804  14.087  12.269  1.00  0.86           H  
ATOM    570 1HD  PRO A  33      -3.888  13.793  15.317  1.00  0.86           H  
ATOM    571 2HD  PRO A  33      -4.441  12.687  13.959  1.00  0.86           H  
ATOM    572  N   VAL A  34       1.057  13.628  13.662  1.00  0.84           N  
ATOM    573  CA  VAL A  34       2.375  13.888  14.211  1.00  0.84           C  
ATOM    574  C   VAL A  34       3.021  15.018  13.427  1.00  0.84           C  
ATOM    575  O   VAL A  34       3.253  14.850  12.232  1.00  0.84           O  
ATOM    576  CB  VAL A  34       3.243  12.639  14.096  1.00  0.84           C  
ATOM    577  CG1 VAL A  34       4.637  12.902  14.616  1.00  0.84           C  
ATOM    578  CG2 VAL A  34       2.599  11.524  14.886  1.00  0.84           C  
ATOM    579  H   VAL A  34       0.990  13.356  12.692  1.00  0.84           H  
ATOM    580  HA  VAL A  34       2.274  14.124  15.264  1.00  0.84           H  
ATOM    581  HB  VAL A  34       3.323  12.354  13.047  1.00  0.84           H  
ATOM    582 1HG1 VAL A  34       5.227  12.001  14.518  1.00  0.84           H  
ATOM    583 2HG1 VAL A  34       5.099  13.708  14.038  1.00  0.84           H  
ATOM    584 3HG1 VAL A  34       4.582  13.187  15.666  1.00  0.84           H  
ATOM    585 1HG2 VAL A  34       3.200  10.626  14.797  1.00  0.84           H  
ATOM    586 2HG2 VAL A  34       2.531  11.815  15.934  1.00  0.84           H  
ATOM    587 3HG2 VAL A  34       1.599  11.320  14.513  1.00  0.84           H  
ATOM    588  N   PRO A  35       3.302  16.180  14.026  1.00  0.82           N  
ATOM    589  CA  PRO A  35       3.903  17.299  13.338  1.00  0.82           C  
ATOM    590  C   PRO A  35       5.164  16.825  12.608  1.00  0.82           C  
ATOM    591  O   PRO A  35       6.090  16.337  13.254  1.00  0.82           O  
ATOM    592  CB  PRO A  35       4.234  18.242  14.500  1.00  0.82           C  
ATOM    593  CG  PRO A  35       3.165  17.933  15.533  1.00  0.82           C  
ATOM    594  CD  PRO A  35       2.944  16.434  15.432  1.00  0.82           C  
ATOM    595  HA  PRO A  35       3.156  17.773  12.697  1.00  0.82           H  
ATOM    596 1HB  PRO A  35       5.245  18.049  14.868  1.00  0.82           H  
ATOM    597 2HB  PRO A  35       4.212  19.288  14.157  1.00  0.82           H  
ATOM    598 1HG  PRO A  35       3.506  18.245  16.533  1.00  0.82           H  
ATOM    599 2HG  PRO A  35       2.253  18.508  15.316  1.00  0.82           H  
ATOM    600 1HD  PRO A  35       3.588  15.881  16.120  1.00  0.82           H  
ATOM    601 2HD  PRO A  35       1.871  16.234  15.606  1.00  0.82           H  
ATOM    602  N   PRO A  36       5.273  17.014  11.280  1.00  0.79           N  
ATOM    603  CA  PRO A  36       6.416  16.647  10.458  1.00  0.79           C  
ATOM    604  C   PRO A  36       7.711  17.300  10.923  1.00  0.79           C  
ATOM    605  O   PRO A  36       8.796  16.762  10.717  1.00  0.79           O  
ATOM    606  CB  PRO A  36       6.006  17.166   9.079  1.00  0.79           C  
ATOM    607  CG  PRO A  36       4.505  17.174   9.097  1.00  0.79           C  
ATOM    608  CD  PRO A  36       4.130  17.540  10.506  1.00  0.79           C  
ATOM    609  HA  PRO A  36       6.513  15.550  10.450  1.00  0.79           H  
ATOM    610 1HB  PRO A  36       6.442  18.165   8.908  1.00  0.79           H  
ATOM    611 2HB  PRO A  36       6.413  16.509   8.306  1.00  0.79           H  
ATOM    612 1HG  PRO A  36       4.127  17.891   8.359  1.00  0.79           H  
ATOM    613 2HG  PRO A  36       4.121  16.182   8.803  1.00  0.79           H  
ATOM    614 1HD  PRO A  36       4.030  18.630  10.628  1.00  0.79           H  
ATOM    615 2HD  PRO A  36       3.205  16.987  10.734  1.00  0.79           H  
ATOM    616  N   ASP A  37       7.594  18.423  11.642  1.00  0.75           N  
ATOM    617  CA  ASP A  37       8.748  19.161  12.153  1.00  0.75           C  
ATOM    618  C   ASP A  37       9.603  18.281  13.067  1.00  0.75           C  
ATOM    619  O   ASP A  37      10.831  18.401  13.117  1.00  0.75           O  
ATOM    620  CB  ASP A  37       8.283  20.391  12.931  1.00  0.75           C  
ATOM    621  CG  ASP A  37       7.704  21.498  12.048  1.00  0.75           C  
ATOM    622  OD1 ASP A  37       7.877  21.450  10.851  1.00  0.75           O  
ATOM    623  OD2 ASP A  37       7.080  22.377  12.587  1.00  0.75           O  
ATOM    624  H   ASP A  37       6.676  18.803  11.810  1.00  0.75           H  
ATOM    625  HA  ASP A  37       9.351  19.486  11.308  1.00  0.75           H  
ATOM    626 1HB  ASP A  37       7.524  20.090  13.656  1.00  0.75           H  
ATOM    627 2HB  ASP A  37       9.123  20.799  13.494  1.00  0.75           H  
ATOM    628  N   ILE A  38       8.946  17.348  13.748  1.00  0.72           N  
ATOM    629  CA  ILE A  38       9.582  16.430  14.677  1.00  0.72           C  
ATOM    630  C   ILE A  38      10.642  15.604  13.967  1.00  0.72           C  
ATOM    631  O   ILE A  38      11.659  15.227  14.552  1.00  0.72           O  
ATOM    632  CB  ILE A  38       8.541  15.500  15.297  1.00  0.72           C  
ATOM    633  CG1 ILE A  38       7.626  16.271  16.214  1.00  0.72           C  
ATOM    634  CG2 ILE A  38       9.210  14.400  16.040  1.00  0.72           C  
ATOM    635  CD1 ILE A  38       6.425  15.483  16.628  1.00  0.72           C  
ATOM    636  H   ILE A  38       7.940  17.247  13.609  1.00  0.72           H  
ATOM    637  HA  ILE A  38      10.061  17.005  15.466  1.00  0.72           H  
ATOM    638  HB  ILE A  38       7.930  15.071  14.505  1.00  0.72           H  
ATOM    639 1HG1 ILE A  38       8.177  16.556  17.108  1.00  0.72           H  
ATOM    640 2HG1 ILE A  38       7.295  17.174  15.707  1.00  0.72           H  
ATOM    641 1HG2 ILE A  38       8.454  13.737  16.458  1.00  0.72           H  
ATOM    642 2HG2 ILE A  38       9.853  13.842  15.366  1.00  0.72           H  
ATOM    643 3HG2 ILE A  38       9.807  14.820  16.843  1.00  0.72           H  
ATOM    644 1HD1 ILE A  38       5.803  16.086  17.286  1.00  0.72           H  
ATOM    645 2HD1 ILE A  38       5.871  15.224  15.737  1.00  0.72           H  
ATOM    646 3HD1 ILE A  38       6.737  14.576  17.150  1.00  0.72           H  
ATOM    647  N   PHE A  39      10.347  15.256  12.722  1.00  0.68           N  
ATOM    648  CA  PHE A  39      11.192  14.438  11.896  1.00  0.68           C  
ATOM    649  C   PHE A  39      11.778  15.216  10.736  1.00  0.68           C  
ATOM    650  O   PHE A  39      12.012  14.654   9.665  1.00  0.68           O  
ATOM    651  CB  PHE A  39      10.401  13.254  11.382  1.00  0.68           C  
ATOM    652  CG  PHE A  39      10.003  12.305  12.486  1.00  0.68           C  
ATOM    653  CD1 PHE A  39       8.759  12.391  13.102  1.00  0.68           C  
ATOM    654  CD2 PHE A  39      10.879  11.320  12.908  1.00  0.68           C  
ATOM    655  CE1 PHE A  39       8.420  11.526  14.120  1.00  0.68           C  
ATOM    656  CE2 PHE A  39      10.533  10.456  13.919  1.00  0.68           C  
ATOM    657  CZ  PHE A  39       9.307  10.560  14.532  1.00  0.68           C  
ATOM    658  H   PHE A  39       9.518  15.648  12.283  1.00  0.68           H  
ATOM    659  HA  PHE A  39      12.003  14.080  12.513  1.00  0.68           H  
ATOM    660 1HB  PHE A  39       9.509  13.633  10.905  1.00  0.68           H  
ATOM    661 2HB  PHE A  39      10.982  12.709  10.642  1.00  0.68           H  
ATOM    662  HD1 PHE A  39       8.053  13.162  12.782  1.00  0.68           H  
ATOM    663  HD2 PHE A  39      11.857  11.234  12.432  1.00  0.68           H  
ATOM    664  HE1 PHE A  39       7.455  11.612  14.597  1.00  0.68           H  
ATOM    665  HE2 PHE A  39      11.235   9.694  14.242  1.00  0.68           H  
ATOM    666  HZ  PHE A  39       9.040   9.876  15.343  1.00  0.68           H  
ATOM    667  N   ASN A  40      12.067  16.505  10.939  1.00  0.65           N  
ATOM    668  CA  ASN A  40      12.624  17.331   9.866  1.00  0.65           C  
ATOM    669  C   ASN A  40      14.105  17.001   9.643  1.00  0.65           C  
ATOM    670  O   ASN A  40      15.003  17.781   9.970  1.00  0.65           O  
ATOM    671  CB  ASN A  40      12.448  18.800  10.202  1.00  0.65           C  
ATOM    672  CG  ASN A  40      12.662  19.736   9.049  1.00  0.65           C  
ATOM    673  OD1 ASN A  40      12.373  19.393   7.899  1.00  0.65           O  
ATOM    674  ND2 ASN A  40      13.148  20.924   9.333  1.00  0.65           N  
ATOM    675  H   ASN A  40      11.843  16.949  11.832  1.00  0.65           H  
ATOM    676  HA  ASN A  40      12.091  17.108   8.939  1.00  0.65           H  
ATOM    677 1HB  ASN A  40      11.447  18.949  10.573  1.00  0.65           H  
ATOM    678 2HB  ASN A  40      13.129  19.068  11.008  1.00  0.65           H  
ATOM    679 1HD2 ASN A  40      13.296  21.593   8.604  1.00  0.65           H  
ATOM    680 2HD2 ASN A  40      13.359  21.162  10.282  1.00  0.65           H  
ATOM    681  N   MET A  41      14.334  15.826   9.072  1.00  0.62           N  
ATOM    682  CA  MET A  41      15.649  15.262   8.812  1.00  0.62           C  
ATOM    683  C   MET A  41      15.571  14.555   7.468  1.00  0.62           C  
ATOM    684  O   MET A  41      14.476  14.331   6.969  1.00  0.62           O  
ATOM    685  CB  MET A  41      16.037  14.289   9.924  1.00  0.62           C  
ATOM    686  CG  MET A  41      15.201  12.996  10.006  1.00  0.62           C  
ATOM    687  SD  MET A  41      15.610  12.001  11.474  1.00  0.62           S  
ATOM    688  CE  MET A  41      14.781  12.860  12.790  1.00  0.62           C  
ATOM    689  H   MET A  41      13.511  15.271   8.853  1.00  0.62           H  
ATOM    690  HA  MET A  41      16.386  16.058   8.743  1.00  0.62           H  
ATOM    691 1HB  MET A  41      17.067  14.036   9.826  1.00  0.62           H  
ATOM    692 2HB  MET A  41      15.928  14.793  10.883  1.00  0.62           H  
ATOM    693 1HG  MET A  41      14.140  13.235  10.030  1.00  0.62           H  
ATOM    694 2HG  MET A  41      15.394  12.390   9.114  1.00  0.62           H  
ATOM    695 1HE  MET A  41      14.973  12.362  13.736  1.00  0.62           H  
ATOM    696 2HE  MET A  41      15.135  13.889  12.843  1.00  0.62           H  
ATOM    697 3HE  MET A  41      13.734  12.845  12.598  1.00  0.62           H  
ATOM    698  N   ASP A  42      16.697  14.268   6.833  1.00  0.60           N  
ATOM    699  CA  ASP A  42      16.603  13.569   5.553  1.00  0.60           C  
ATOM    700  C   ASP A  42      16.518  12.059   5.766  1.00  0.60           C  
ATOM    701  O   ASP A  42      16.546  11.590   6.906  1.00  0.60           O  
ATOM    702  CB  ASP A  42      17.780  13.955   4.645  1.00  0.60           C  
ATOM    703  CG  ASP A  42      19.162  13.459   5.111  1.00  0.60           C  
ATOM    704  OD1 ASP A  42      19.224  12.562   5.939  1.00  0.60           O  
ATOM    705  OD2 ASP A  42      20.145  13.995   4.640  1.00  0.60           O  
ATOM    706  H   ASP A  42      17.595  14.490   7.238  1.00  0.60           H  
ATOM    707  HA  ASP A  42      15.687  13.885   5.051  1.00  0.60           H  
ATOM    708 1HB  ASP A  42      17.603  13.572   3.645  1.00  0.60           H  
ATOM    709 2HB  ASP A  42      17.819  15.041   4.561  1.00  0.60           H  
ATOM    710  N   GLY A  43      16.456  11.296   4.679  1.00  0.59           N  
ATOM    711  CA  GLY A  43      16.351   9.843   4.752  1.00  0.59           C  
ATOM    712  C   GLY A  43      17.523   9.153   5.429  1.00  0.59           C  
ATOM    713  O   GLY A  43      17.360   8.163   6.143  1.00  0.59           O  
ATOM    714  H   GLY A  43      16.455  11.722   3.755  1.00  0.59           H  
ATOM    715 1HA  GLY A  43      15.426   9.565   5.247  1.00  0.59           H  
ATOM    716 2HA  GLY A  43      16.288   9.481   3.743  1.00  0.59           H  
ATOM    717  N   LYS A  44      18.727   9.667   5.239  1.00  0.59           N  
ATOM    718  CA  LYS A  44      19.857   9.002   5.845  1.00  0.59           C  
ATOM    719  C   LYS A  44      19.789   9.181   7.349  1.00  0.59           C  
ATOM    720  O   LYS A  44      20.053   8.244   8.101  1.00  0.59           O  
ATOM    721  CB  LYS A  44      21.163   9.517   5.261  1.00  0.59           C  
ATOM    722  CG  LYS A  44      21.381   9.069   3.808  1.00  0.59           C  
ATOM    723  CD  LYS A  44      22.730   9.509   3.276  1.00  0.59           C  
ATOM    724  CE  LYS A  44      22.990   8.945   1.881  1.00  0.59           C  
ATOM    725  NZ  LYS A  44      22.092   9.544   0.856  1.00  0.59           N  
ATOM    726  H   LYS A  44      18.851  10.515   4.694  1.00  0.59           H  
ATOM    727  HA  LYS A  44      19.788   7.935   5.631  1.00  0.59           H  
ATOM    728 1HB  LYS A  44      21.160  10.613   5.287  1.00  0.59           H  
ATOM    729 2HB  LYS A  44      21.999   9.172   5.866  1.00  0.59           H  
ATOM    730 1HG  LYS A  44      21.308   7.979   3.741  1.00  0.59           H  
ATOM    731 2HG  LYS A  44      20.596   9.500   3.181  1.00  0.59           H  
ATOM    732 1HD  LYS A  44      22.757  10.600   3.229  1.00  0.59           H  
ATOM    733 2HD  LYS A  44      23.517   9.171   3.948  1.00  0.59           H  
ATOM    734 1HE  LYS A  44      24.023   9.145   1.605  1.00  0.59           H  
ATOM    735 2HE  LYS A  44      22.830   7.865   1.898  1.00  0.59           H  
ATOM    736 1HZ  LYS A  44      22.296   9.143  -0.044  1.00  0.59           H  
ATOM    737 2HZ  LYS A  44      21.103   9.355   1.082  1.00  0.59           H  
ATOM    738 3HZ  LYS A  44      22.234  10.539   0.819  1.00  0.59           H  
ATOM    739  N   GLU A  45      19.385  10.373   7.794  1.00  0.59           N  
ATOM    740  CA  GLU A  45      19.240  10.604   9.224  1.00  0.59           C  
ATOM    741  C   GLU A  45      18.076   9.782   9.785  1.00  0.59           C  
ATOM    742  O   GLU A  45      18.179   9.222  10.873  1.00  0.59           O  
ATOM    743  CB  GLU A  45      19.028  12.084   9.516  1.00  0.59           C  
ATOM    744  CG  GLU A  45      20.249  12.987   9.279  1.00  0.59           C  
ATOM    745  CD  GLU A  45      21.447  12.670  10.174  1.00  0.59           C  
ATOM    746  OE1 GLU A  45      21.281  12.613  11.366  1.00  0.59           O  
ATOM    747  OE2 GLU A  45      22.533  12.477   9.652  1.00  0.59           O  
ATOM    748  H   GLU A  45      19.193  11.131   7.124  1.00  0.59           H  
ATOM    749  HA  GLU A  45      20.151  10.282   9.718  1.00  0.59           H  
ATOM    750 1HB  GLU A  45      18.245  12.437   8.852  1.00  0.59           H  
ATOM    751 2HB  GLU A  45      18.687  12.215  10.541  1.00  0.59           H  
ATOM    752 1HG  GLU A  45      20.552  12.878   8.235  1.00  0.59           H  
ATOM    753 2HG  GLU A  45      19.949  14.022   9.430  1.00  0.59           H  
ATOM    754  N   LEU A  46      16.992   9.640   9.012  1.00  0.60           N  
ATOM    755  CA  LEU A  46      15.828   8.858   9.435  1.00  0.60           C  
ATOM    756  C   LEU A  46      16.269   7.457   9.831  1.00  0.60           C  
ATOM    757  O   LEU A  46      15.884   6.925  10.870  1.00  0.60           O  
ATOM    758  CB  LEU A  46      14.827   8.681   8.294  1.00  0.60           C  
ATOM    759  CG  LEU A  46      13.527   7.947   8.664  1.00  0.60           C  
ATOM    760  CD1 LEU A  46      12.713   8.870   9.605  1.00  0.60           C  
ATOM    761  CD2 LEU A  46      12.788   7.490   7.387  1.00  0.60           C  
ATOM    762  H   LEU A  46      16.955  10.138   8.122  1.00  0.60           H  
ATOM    763  HA  LEU A  46      15.357   9.337  10.287  1.00  0.60           H  
ATOM    764 1HB  LEU A  46      14.572   9.667   7.900  1.00  0.60           H  
ATOM    765 2HB  LEU A  46      15.299   8.109   7.502  1.00  0.60           H  
ATOM    766  HG  LEU A  46      13.773   7.055   9.239  1.00  0.60           H  
ATOM    767 1HD1 LEU A  46      11.805   8.372   9.916  1.00  0.60           H  
ATOM    768 2HD1 LEU A  46      13.309   9.114  10.476  1.00  0.60           H  
ATOM    769 3HD1 LEU A  46      12.457   9.790   9.085  1.00  0.60           H  
ATOM    770 1HD2 LEU A  46      11.890   6.963   7.636  1.00  0.60           H  
ATOM    771 2HD2 LEU A  46      12.535   8.298   6.787  1.00  0.60           H  
ATOM    772 3HD2 LEU A  46      13.436   6.834   6.832  1.00  0.60           H  
ATOM    773  N   LEU A  47      17.141   6.880   9.008  1.00  0.60           N  
ATOM    774  CA  LEU A  47      17.628   5.523   9.189  1.00  0.60           C  
ATOM    775  C   LEU A  47      18.614   5.357  10.346  1.00  0.60           C  
ATOM    776  O   LEU A  47      18.978   4.230  10.691  1.00  0.60           O  
ATOM    777  CB  LEU A  47      18.277   5.048   7.891  1.00  0.60           C  
ATOM    778  CG  LEU A  47      17.323   4.897   6.727  1.00  0.60           C  
ATOM    779  CD1 LEU A  47      18.111   4.532   5.492  1.00  0.60           C  
ATOM    780  CD2 LEU A  47      16.278   3.858   7.068  1.00  0.60           C  
ATOM    781  H   LEU A  47      17.429   7.394   8.170  1.00  0.60           H  
ATOM    782  HA  LEU A  47      16.767   4.889   9.392  1.00  0.60           H  
ATOM    783 1HB  LEU A  47      19.036   5.780   7.602  1.00  0.60           H  
ATOM    784 2HB  LEU A  47      18.764   4.091   8.065  1.00  0.60           H  
ATOM    785  HG  LEU A  47      16.837   5.837   6.545  1.00  0.60           H  
ATOM    786 1HD1 LEU A  47      17.458   4.439   4.647  1.00  0.60           H  
ATOM    787 2HD1 LEU A  47      18.836   5.321   5.300  1.00  0.60           H  
ATOM    788 3HD1 LEU A  47      18.629   3.589   5.649  1.00  0.60           H  
ATOM    789 1HD2 LEU A  47      15.581   3.738   6.243  1.00  0.60           H  
ATOM    790 2HD2 LEU A  47      16.784   2.922   7.257  1.00  0.60           H  
ATOM    791 3HD2 LEU A  47      15.732   4.167   7.958  1.00  0.60           H  
ATOM    792  N   LYS A  48      19.056   6.463  10.948  1.00  0.60           N  
ATOM    793  CA  LYS A  48      19.949   6.401  12.091  1.00  0.60           C  
ATOM    794  C   LYS A  48      19.139   6.324  13.381  1.00  0.60           C  
ATOM    795  O   LYS A  48      19.697   6.111  14.459  1.00  0.60           O  
ATOM    796  CB  LYS A  48      20.874   7.618  12.148  1.00  0.60           C  
ATOM    797  CG  LYS A  48      21.877   7.724  11.023  1.00  0.60           C  
ATOM    798  CD  LYS A  48      22.708   8.993  11.164  1.00  0.60           C  
ATOM    799  CE  LYS A  48      23.714   9.141  10.039  1.00  0.60           C  
ATOM    800  NZ  LYS A  48      24.463  10.434  10.144  1.00  0.60           N  
ATOM    801  H   LYS A  48      18.735   7.379  10.647  1.00  0.60           H  
ATOM    802  HA  LYS A  48      20.555   5.499  12.016  1.00  0.60           H  
ATOM    803 1HB  LYS A  48      20.270   8.527  12.135  1.00  0.60           H  
ATOM    804 2HB  LYS A  48      21.424   7.609  13.086  1.00  0.60           H  
ATOM    805 1HG  LYS A  48      22.534   6.856  11.033  1.00  0.60           H  
ATOM    806 2HG  LYS A  48      21.353   7.747  10.081  1.00  0.60           H  
ATOM    807 1HD  LYS A  48      22.049   9.863  11.161  1.00  0.60           H  
ATOM    808 2HD  LYS A  48      23.241   8.974  12.112  1.00  0.60           H  
ATOM    809 1HE  LYS A  48      24.422   8.317  10.082  1.00  0.60           H  
ATOM    810 2HE  LYS A  48      23.190   9.113   9.081  1.00  0.60           H  
ATOM    811 1HZ  LYS A  48      25.119  10.514   9.388  1.00  0.60           H  
ATOM    812 2HZ  LYS A  48      23.781  11.214  10.084  1.00  0.60           H  
ATOM    813 3HZ  LYS A  48      24.951  10.482  11.021  1.00  0.60           H  
ATOM    814  N   LEU A  49      17.822   6.516  13.276  1.00  0.59           N  
ATOM    815  CA  LEU A  49      16.971   6.489  14.450  1.00  0.59           C  
ATOM    816  C   LEU A  49      16.682   5.059  14.870  1.00  0.59           C  
ATOM    817  O   LEU A  49      16.400   4.198  14.032  1.00  0.59           O  
ATOM    818  CB  LEU A  49      15.635   7.176  14.151  1.00  0.59           C  
ATOM    819  CG  LEU A  49      15.630   8.663  13.821  1.00  0.59           C  
ATOM    820  CD1 LEU A  49      14.212   9.047  13.454  1.00  0.59           C  
ATOM    821  CD2 LEU A  49      16.103   9.453  15.009  1.00  0.59           C  
ATOM    822  H   LEU A  49      17.384   6.675  12.368  1.00  0.59           H  
ATOM    823  HA  LEU A  49      17.476   7.001  15.271  1.00  0.59           H  
ATOM    824 1HB  LEU A  49      15.221   6.686  13.289  1.00  0.59           H  
ATOM    825 2HB  LEU A  49      14.961   7.011  14.995  1.00  0.59           H  
ATOM    826  HG  LEU A  49      16.282   8.859  12.961  1.00  0.59           H  
ATOM    827 1HD1 LEU A  49      14.155  10.088  13.209  1.00  0.59           H  
ATOM    828 2HD1 LEU A  49      13.912   8.462  12.600  1.00  0.59           H  
ATOM    829 3HD1 LEU A  49      13.552   8.837  14.294  1.00  0.59           H  
ATOM    830 1HD2 LEU A  49      16.087  10.512  14.770  1.00  0.59           H  
ATOM    831 2HD2 LEU A  49      15.444   9.260  15.846  1.00  0.59           H  
ATOM    832 3HD2 LEU A  49      17.119   9.151  15.264  1.00  0.59           H  
ATOM    833  N   THR A  50      16.681   4.820  16.175  1.00  0.59           N  
ATOM    834  CA  THR A  50      16.317   3.517  16.708  1.00  0.59           C  
ATOM    835  C   THR A  50      14.847   3.508  17.057  1.00  0.59           C  
ATOM    836  O   THR A  50      14.212   4.563  17.079  1.00  0.59           O  
ATOM    837  CB  THR A  50      17.111   3.209  17.974  1.00  0.59           C  
ATOM    838  OG1 THR A  50      16.736   4.159  18.988  1.00  0.59           O  
ATOM    839  CG2 THR A  50      18.595   3.328  17.700  1.00  0.59           C  
ATOM    840  H   THR A  50      16.960   5.563  16.836  1.00  0.59           H  
ATOM    841  HA  THR A  50      16.508   2.752  15.955  1.00  0.59           H  
ATOM    842  HB  THR A  50      16.879   2.204  18.317  1.00  0.59           H  
ATOM    843  HG1 THR A  50      17.137   5.037  18.763  1.00  0.59           H  
ATOM    844 1HG2 THR A  50      19.153   3.119  18.611  1.00  0.59           H  
ATOM    845 2HG2 THR A  50      18.881   2.618  16.926  1.00  0.59           H  
ATOM    846 3HG2 THR A  50      18.817   4.346  17.363  1.00  0.59           H  
ATOM    847  N   LYS A  51      14.301   2.339  17.377  1.00  0.59           N  
ATOM    848  CA  LYS A  51      12.899   2.282  17.764  1.00  0.59           C  
ATOM    849  C   LYS A  51      12.643   3.213  18.944  1.00  0.59           C  
ATOM    850  O   LYS A  51      11.657   3.951  18.963  1.00  0.59           O  
ATOM    851  CB  LYS A  51      12.497   0.859  18.126  1.00  0.59           C  
ATOM    852  CG  LYS A  51      11.036   0.709  18.419  1.00  0.59           C  
ATOM    853  CD  LYS A  51      10.658  -0.732  18.677  1.00  0.59           C  
ATOM    854  CE  LYS A  51       9.177  -0.834  18.895  1.00  0.59           C  
ATOM    855  NZ  LYS A  51       8.707  -2.229  19.111  1.00  0.59           N  
ATOM    856  H   LYS A  51      14.853   1.494  17.339  1.00  0.59           H  
ATOM    857  HA  LYS A  51      12.287   2.623  16.929  1.00  0.59           H  
ATOM    858 1HB  LYS A  51      12.760   0.184  17.327  1.00  0.59           H  
ATOM    859 2HB  LYS A  51      13.044   0.543  19.011  1.00  0.59           H  
ATOM    860 1HG  LYS A  51      10.795   1.300  19.297  1.00  0.59           H  
ATOM    861 2HG  LYS A  51      10.452   1.088  17.580  1.00  0.59           H  
ATOM    862 1HD  LYS A  51      10.940  -1.347  17.821  1.00  0.59           H  
ATOM    863 2HD  LYS A  51      11.180  -1.099  19.561  1.00  0.59           H  
ATOM    864 1HE  LYS A  51       8.895  -0.236  19.754  1.00  0.59           H  
ATOM    865 2HE  LYS A  51       8.697  -0.428  18.016  1.00  0.59           H  
ATOM    866 1HZ  LYS A  51       7.675  -2.199  19.224  1.00  0.59           H  
ATOM    867 2HZ  LYS A  51       8.938  -2.796  18.312  1.00  0.59           H  
ATOM    868 3HZ  LYS A  51       9.131  -2.618  19.937  1.00  0.59           H  
ATOM    869  N   GLU A  52      13.553   3.194  19.923  1.00  0.60           N  
ATOM    870  CA  GLU A  52      13.433   4.039  21.105  1.00  0.60           C  
ATOM    871  C   GLU A  52      13.404   5.517  20.728  1.00  0.60           C  
ATOM    872  O   GLU A  52      12.656   6.300  21.319  1.00  0.60           O  
ATOM    873  CB  GLU A  52      14.567   3.782  22.092  1.00  0.60           C  
ATOM    874  CG  GLU A  52      14.412   4.551  23.394  1.00  0.60           C  
ATOM    875  CD  GLU A  52      15.504   4.292  24.414  1.00  0.60           C  
ATOM    876  OE1 GLU A  52      16.430   3.579  24.120  1.00  0.60           O  
ATOM    877  OE2 GLU A  52      15.384   4.803  25.508  1.00  0.60           O  
ATOM    878  H   GLU A  52      14.349   2.580  19.838  1.00  0.60           H  
ATOM    879  HA  GLU A  52      12.493   3.801  21.600  1.00  0.60           H  
ATOM    880 1HB  GLU A  52      14.619   2.719  22.323  1.00  0.60           H  
ATOM    881 2HB  GLU A  52      15.517   4.070  21.636  1.00  0.60           H  
ATOM    882 1HG  GLU A  52      14.409   5.611  23.146  1.00  0.60           H  
ATOM    883 2HG  GLU A  52      13.444   4.309  23.833  1.00  0.60           H  
ATOM    884  N   ASP A  53      14.162   5.904  19.697  1.00  0.61           N  
ATOM    885  CA  ASP A  53      14.192   7.318  19.337  1.00  0.61           C  
ATOM    886  C   ASP A  53      12.895   7.687  18.633  1.00  0.61           C  
ATOM    887  O   ASP A  53      12.349   8.768  18.850  1.00  0.61           O  
ATOM    888  CB  ASP A  53      15.338   7.620  18.381  1.00  0.61           C  
ATOM    889  CG  ASP A  53      16.702   7.436  18.969  1.00  0.61           C  
ATOM    890  OD1 ASP A  53      16.998   7.978  20.009  1.00  0.61           O  
ATOM    891  OD2 ASP A  53      17.458   6.697  18.350  1.00  0.61           O  
ATOM    892  H   ASP A  53      14.777   5.227  19.235  1.00  0.61           H  
ATOM    893  HA  ASP A  53      14.292   7.917  20.243  1.00  0.61           H  
ATOM    894 1HB  ASP A  53      15.239   6.987  17.499  1.00  0.61           H  
ATOM    895 2HB  ASP A  53      15.248   8.650  18.052  1.00  0.61           H  
ATOM    896  N   PHE A  54      12.341   6.770  17.843  1.00  0.63           N  
ATOM    897  CA  PHE A  54      11.070   7.077  17.203  1.00  0.63           C  
ATOM    898  C   PHE A  54       9.992   7.249  18.260  1.00  0.63           C  
ATOM    899  O   PHE A  54       9.167   8.158  18.159  1.00  0.63           O  
ATOM    900  CB  PHE A  54      10.648   5.985  16.234  1.00  0.63           C  
ATOM    901  CG  PHE A  54      11.246   6.069  14.863  1.00  0.63           C  
ATOM    902  CD1 PHE A  54      12.307   5.294  14.499  1.00  0.63           C  
ATOM    903  CD2 PHE A  54      10.697   6.909  13.925  1.00  0.63           C  
ATOM    904  CE1 PHE A  54      12.824   5.351  13.225  1.00  0.63           C  
ATOM    905  CE2 PHE A  54      11.202   6.982  12.656  1.00  0.63           C  
ATOM    906  CZ  PHE A  54      12.277   6.193  12.304  1.00  0.63           C  
ATOM    907  H   PHE A  54      12.818   5.880  17.680  1.00  0.63           H  
ATOM    908  HA  PHE A  54      11.173   8.012  16.654  1.00  0.63           H  
ATOM    909 1HB  PHE A  54      10.914   5.015  16.657  1.00  0.63           H  
ATOM    910 2HB  PHE A  54       9.565   5.997  16.130  1.00  0.63           H  
ATOM    911  HD1 PHE A  54      12.738   4.622  15.229  1.00  0.63           H  
ATOM    912  HD2 PHE A  54       9.849   7.519  14.207  1.00  0.63           H  
ATOM    913  HE1 PHE A  54      13.678   4.722  12.957  1.00  0.63           H  
ATOM    914  HE2 PHE A  54      10.752   7.659  11.931  1.00  0.63           H  
ATOM    915  HZ  PHE A  54      12.694   6.239  11.302  1.00  0.63           H  
ATOM    916  N   ILE A  55      10.031   6.410  19.298  1.00  0.66           N  
ATOM    917  CA  ILE A  55       9.071   6.485  20.391  1.00  0.66           C  
ATOM    918  C   ILE A  55       9.199   7.788  21.159  1.00  0.66           C  
ATOM    919  O   ILE A  55       8.202   8.429  21.464  1.00  0.66           O  
ATOM    920  CB  ILE A  55       9.227   5.296  21.346  1.00  0.66           C  
ATOM    921  CG1 ILE A  55       8.796   4.012  20.619  1.00  0.66           C  
ATOM    922  CG2 ILE A  55       8.401   5.530  22.605  1.00  0.66           C  
ATOM    923  CD1 ILE A  55       9.178   2.755  21.338  1.00  0.66           C  
ATOM    924  H   ILE A  55      10.739   5.672  19.309  1.00  0.66           H  
ATOM    925  HA  ILE A  55       8.069   6.446  19.970  1.00  0.66           H  
ATOM    926  HB  ILE A  55      10.277   5.185  21.615  1.00  0.66           H  
ATOM    927 1HG1 ILE A  55       7.713   4.028  20.495  1.00  0.66           H  
ATOM    928 2HG1 ILE A  55       9.252   3.996  19.629  1.00  0.66           H  
ATOM    929 1HG2 ILE A  55       8.524   4.685  23.279  1.00  0.66           H  
ATOM    930 2HG2 ILE A  55       8.742   6.441  23.099  1.00  0.66           H  
ATOM    931 3HG2 ILE A  55       7.352   5.635  22.338  1.00  0.66           H  
ATOM    932 1HD1 ILE A  55       8.837   1.901  20.766  1.00  0.66           H  
ATOM    933 2HD1 ILE A  55      10.262   2.715  21.444  1.00  0.66           H  
ATOM    934 3HD1 ILE A  55       8.714   2.741  22.321  1.00  0.66           H  
ATOM    935  N   LYS A  56      10.420   8.201  21.480  1.00  0.70           N  
ATOM    936  CA  LYS A  56      10.586   9.464  22.184  1.00  0.70           C  
ATOM    937  C   LYS A  56      10.115  10.652  21.336  1.00  0.70           C  
ATOM    938  O   LYS A  56       9.482  11.575  21.852  1.00  0.70           O  
ATOM    939  CB  LYS A  56      12.043   9.632  22.607  1.00  0.70           C  
ATOM    940  CG  LYS A  56      12.461   8.703  23.751  1.00  0.70           C  
ATOM    941  CD  LYS A  56      13.936   8.844  24.084  1.00  0.70           C  
ATOM    942  CE  LYS A  56      14.315   7.966  25.271  1.00  0.70           C  
ATOM    943  NZ  LYS A  56      15.785   7.973  25.529  1.00  0.70           N  
ATOM    944  H   LYS A  56      11.233   7.631  21.243  1.00  0.70           H  
ATOM    945  HA  LYS A  56       9.970   9.436  23.081  1.00  0.70           H  
ATOM    946 1HB  LYS A  56      12.691   9.421  21.751  1.00  0.70           H  
ATOM    947 2HB  LYS A  56      12.221  10.661  22.912  1.00  0.70           H  
ATOM    948 1HG  LYS A  56      11.871   8.930  24.637  1.00  0.70           H  
ATOM    949 2HG  LYS A  56      12.264   7.669  23.462  1.00  0.70           H  
ATOM    950 1HD  LYS A  56      14.529   8.537  23.217  1.00  0.70           H  
ATOM    951 2HD  LYS A  56      14.166   9.882  24.315  1.00  0.70           H  
ATOM    952 1HE  LYS A  56      13.803   8.335  26.157  1.00  0.70           H  
ATOM    953 2HE  LYS A  56      13.992   6.950  25.082  1.00  0.70           H  
ATOM    954 1HZ  LYS A  56      15.988   7.377  26.326  1.00  0.70           H  
ATOM    955 2HZ  LYS A  56      16.264   7.613  24.709  1.00  0.70           H  
ATOM    956 3HZ  LYS A  56      16.096   8.912  25.720  1.00  0.70           H  
ATOM    957  N   LEU A  57      10.396  10.617  20.029  1.00  0.74           N  
ATOM    958  CA  LEU A  57       9.961  11.673  19.120  1.00  0.74           C  
ATOM    959  C   LEU A  57       8.443  11.701  18.932  1.00  0.74           C  
ATOM    960  O   LEU A  57       7.829  12.772  18.903  1.00  0.74           O  
ATOM    961  CB  LEU A  57      10.641  11.480  17.764  1.00  0.74           C  
ATOM    962  CG  LEU A  57      12.168  11.762  17.720  1.00  0.74           C  
ATOM    963  CD1 LEU A  57      12.741  11.327  16.379  1.00  0.74           C  
ATOM    964  CD2 LEU A  57      12.405  13.240  17.914  1.00  0.74           C  
ATOM    965  H   LEU A  57      10.946   9.845  19.651  1.00  0.74           H  
ATOM    966  HA  LEU A  57      10.271  12.629  19.536  1.00  0.74           H  
ATOM    967 1HB  LEU A  57      10.504  10.441  17.471  1.00  0.74           H  
ATOM    968 2HB  LEU A  57      10.163  12.091  17.037  1.00  0.74           H  
ATOM    969  HG  LEU A  57      12.662  11.203  18.510  1.00  0.74           H  
ATOM    970 1HD1 LEU A  57      13.811  11.524  16.357  1.00  0.74           H  
ATOM    971 2HD1 LEU A  57      12.566  10.260  16.243  1.00  0.74           H  
ATOM    972 3HD1 LEU A  57      12.256  11.891  15.586  1.00  0.74           H  
ATOM    973 1HD2 LEU A  57      13.475  13.440  17.889  1.00  0.74           H  
ATOM    974 2HD2 LEU A  57      11.919  13.792  17.112  1.00  0.74           H  
ATOM    975 3HD2 LEU A  57      11.998  13.552  18.874  1.00  0.74           H  
ATOM    976  N   SER A  58       7.838  10.517  18.858  1.00  0.78           N  
ATOM    977  CA  SER A  58       6.407  10.371  18.669  1.00  0.78           C  
ATOM    978  C   SER A  58       5.832   9.215  19.493  1.00  0.78           C  
ATOM    979  O   SER A  58       5.675   8.111  18.968  1.00  0.78           O  
ATOM    980  CB  SER A  58       6.096  10.113  17.217  1.00  0.78           C  
ATOM    981  OG  SER A  58       4.715  10.077  17.021  1.00  0.78           O  
ATOM    982  H   SER A  58       8.401   9.671  18.890  1.00  0.78           H  
ATOM    983  HA  SER A  58       5.920  11.301  18.959  1.00  0.78           H  
ATOM    984 1HB  SER A  58       6.535  10.893  16.606  1.00  0.78           H  
ATOM    985 2HB  SER A  58       6.538   9.163  16.914  1.00  0.78           H  
ATOM    986  HG  SER A  58       4.571   9.686  16.148  1.00  0.78           H  
ATOM    987  N   PRO A  59       5.491   9.421  20.767  1.00  0.81           N  
ATOM    988  CA  PRO A  59       4.977   8.398  21.649  1.00  0.81           C  
ATOM    989  C   PRO A  59       3.724   7.804  21.019  1.00  0.81           C  
ATOM    990  O   PRO A  59       3.037   8.465  20.233  1.00  0.81           O  
ATOM    991  CB  PRO A  59       4.691   9.173  22.941  1.00  0.81           C  
ATOM    992  CG  PRO A  59       5.635  10.368  22.875  1.00  0.81           C  
ATOM    993  CD  PRO A  59       5.695  10.734  21.404  1.00  0.81           C  
ATOM    994  HA  PRO A  59       5.749   7.629  21.800  1.00  0.81           H  
ATOM    995 1HB  PRO A  59       3.631   9.460  22.977  1.00  0.81           H  
ATOM    996 2HB  PRO A  59       4.879   8.528  23.810  1.00  0.81           H  
ATOM    997 1HG  PRO A  59       5.272  11.189  23.508  1.00  0.81           H  
ATOM    998 2HG  PRO A  59       6.633  10.083  23.258  1.00  0.81           H  
ATOM    999 1HD  PRO A  59       4.896  11.435  21.132  1.00  0.81           H  
ATOM   1000 2HD  PRO A  59       6.697  11.132  21.195  1.00  0.81           H  
ATOM   1001  N   THR A  60       3.471   6.527  21.302  1.00  0.83           N  
ATOM   1002  CA  THR A  60       2.328   5.749  20.791  1.00  0.83           C  
ATOM   1003  C   THR A  60       2.425   5.412  19.291  1.00  0.83           C  
ATOM   1004  O   THR A  60       2.409   4.238  18.919  1.00  0.83           O  
ATOM   1005  CB  THR A  60       0.978   6.470  21.060  1.00  0.83           C  
ATOM   1006  OG1 THR A  60       0.810   6.650  22.474  1.00  0.83           O  
ATOM   1007  CG2 THR A  60      -0.176   5.639  20.518  1.00  0.83           C  
ATOM   1008  H   THR A  60       4.104   6.060  21.935  1.00  0.83           H  
ATOM   1009  HA  THR A  60       2.303   4.804  21.333  1.00  0.83           H  
ATOM   1010  HB  THR A  60       0.949   7.432  20.569  1.00  0.83           H  
ATOM   1011  HG1 THR A  60      -0.029   7.089  22.640  1.00  0.83           H  
ATOM   1012 1HG2 THR A  60      -1.116   6.150  20.718  1.00  0.83           H  
ATOM   1013 2HG2 THR A  60      -0.057   5.505  19.443  1.00  0.83           H  
ATOM   1014 3HG2 THR A  60      -0.181   4.665  21.005  1.00  0.83           H  
ATOM   1015  N   SER A  61       2.551   6.424  18.434  1.00  0.83           N  
ATOM   1016  CA  SER A  61       2.650   6.182  16.992  1.00  0.83           C  
ATOM   1017  C   SER A  61       4.059   5.838  16.523  1.00  0.83           C  
ATOM   1018  O   SER A  61       4.220   5.304  15.421  1.00  0.83           O  
ATOM   1019  CB  SER A  61       2.193   7.385  16.210  1.00  0.83           C  
ATOM   1020  OG  SER A  61       3.094   8.446  16.354  1.00  0.83           O  
ATOM   1021  H   SER A  61       2.578   7.368  18.817  1.00  0.83           H  
ATOM   1022  HA  SER A  61       1.998   5.343  16.746  1.00  0.83           H  
ATOM   1023 1HB  SER A  61       2.106   7.127  15.166  1.00  0.83           H  
ATOM   1024 2HB  SER A  61       1.207   7.692  16.558  1.00  0.83           H  
ATOM   1025  HG  SER A  61       3.291   8.496  17.311  1.00  0.83           H  
ATOM   1026  N   GLY A  62       5.071   6.106  17.355  1.00  0.81           N  
ATOM   1027  CA  GLY A  62       6.465   5.864  17.003  1.00  0.81           C  
ATOM   1028  C   GLY A  62       6.719   4.414  16.626  1.00  0.81           C  
ATOM   1029  O   GLY A  62       7.545   4.130  15.762  1.00  0.81           O  
ATOM   1030  H   GLY A  62       4.892   6.573  18.239  1.00  0.81           H  
ATOM   1031 1HA  GLY A  62       6.747   6.519  16.180  1.00  0.81           H  
ATOM   1032 2HA  GLY A  62       7.096   6.140  17.847  1.00  0.81           H  
ATOM   1033  N   GLU A  63       6.012   3.477  17.260  1.00  0.77           N  
ATOM   1034  CA  GLU A  63       6.190   2.074  16.919  1.00  0.77           C  
ATOM   1035  C   GLU A  63       5.682   1.799  15.508  1.00  0.77           C  
ATOM   1036  O   GLU A  63       6.364   1.157  14.709  1.00  0.77           O  
ATOM   1037  CB  GLU A  63       5.483   1.177  17.940  1.00  0.77           C  
ATOM   1038  CG  GLU A  63       5.587  -0.321  17.653  1.00  0.77           C  
ATOM   1039  CD  GLU A  63       5.049  -1.199  18.775  1.00  0.77           C  
ATOM   1040  OE1 GLU A  63       3.894  -1.078  19.106  1.00  0.77           O  
ATOM   1041  OE2 GLU A  63       5.823  -1.982  19.317  1.00  0.77           O  
ATOM   1042  H   GLU A  63       5.344   3.751  17.967  1.00  0.77           H  
ATOM   1043  HA  GLU A  63       7.256   1.845  16.945  1.00  0.77           H  
ATOM   1044 1HB  GLU A  63       5.903   1.358  18.930  1.00  0.77           H  
ATOM   1045 2HB  GLU A  63       4.425   1.440  17.981  1.00  0.77           H  
ATOM   1046 1HG  GLU A  63       4.993  -0.521  16.760  1.00  0.77           H  
ATOM   1047 2HG  GLU A  63       6.596  -0.587  17.422  1.00  0.77           H  
ATOM   1048  N   ALA A  64       4.482   2.299  15.195  1.00  0.73           N  
ATOM   1049  CA  ALA A  64       3.890   2.105  13.874  1.00  0.73           C  
ATOM   1050  C   ALA A  64       4.745   2.757  12.791  1.00  0.73           C  
ATOM   1051  O   ALA A  64       4.933   2.194  11.707  1.00  0.73           O  
ATOM   1052  CB  ALA A  64       2.484   2.688  13.845  1.00  0.73           C  
ATOM   1053  H   ALA A  64       3.980   2.835  15.890  1.00  0.73           H  
ATOM   1054  HA  ALA A  64       3.843   1.036  13.675  1.00  0.73           H  
ATOM   1055 1HB  ALA A  64       2.039   2.523  12.863  1.00  0.73           H  
ATOM   1056 2HB  ALA A  64       1.874   2.206  14.607  1.00  0.73           H  
ATOM   1057 3HB  ALA A  64       2.533   3.761  14.046  1.00  0.73           H  
ATOM   1058  N   LEU A  65       5.278   3.941  13.099  1.00  0.70           N  
ATOM   1059  CA  LEU A  65       6.120   4.687  12.175  1.00  0.70           C  
ATOM   1060  C   LEU A  65       7.417   3.927  11.929  1.00  0.70           C  
ATOM   1061  O   LEU A  65       7.783   3.665  10.780  1.00  0.70           O  
ATOM   1062  CB  LEU A  65       6.355   6.094  12.744  1.00  0.70           C  
ATOM   1063  CG  LEU A  65       7.283   7.049  11.948  1.00  0.70           C  
ATOM   1064  CD1 LEU A  65       6.741   7.272  10.551  1.00  0.70           C  
ATOM   1065  CD2 LEU A  65       7.361   8.381  12.681  1.00  0.70           C  
ATOM   1066  H   LEU A  65       5.068   4.352  14.009  1.00  0.70           H  
ATOM   1067  HA  LEU A  65       5.593   4.782  11.227  1.00  0.70           H  
ATOM   1068 1HB  LEU A  65       5.388   6.582  12.859  1.00  0.70           H  
ATOM   1069 2HB  LEU A  65       6.788   5.980  13.736  1.00  0.70           H  
ATOM   1070  HG  LEU A  65       8.273   6.611  11.877  1.00  0.70           H  
ATOM   1071 1HD1 LEU A  65       7.399   7.945  10.003  1.00  0.70           H  
ATOM   1072 2HD1 LEU A  65       6.695   6.312  10.038  1.00  0.70           H  
ATOM   1073 3HD1 LEU A  65       5.743   7.709  10.607  1.00  0.70           H  
ATOM   1074 1HD2 LEU A  65       8.022   9.060  12.136  1.00  0.70           H  
ATOM   1075 2HD2 LEU A  65       6.365   8.822  12.751  1.00  0.70           H  
ATOM   1076 3HD2 LEU A  65       7.748   8.215  13.681  1.00  0.70           H  
ATOM   1077  N   TYR A  66       8.079   3.507  13.010  1.00  0.68           N  
ATOM   1078  CA  TYR A  66       9.305   2.731  12.917  1.00  0.68           C  
ATOM   1079  C   TYR A  66       9.098   1.479  12.098  1.00  0.68           C  
ATOM   1080  O   TYR A  66       9.851   1.216  11.157  1.00  0.68           O  
ATOM   1081  CB  TYR A  66       9.786   2.349  14.316  1.00  0.68           C  
ATOM   1082  CG  TYR A  66      10.947   1.349  14.379  1.00  0.68           C  
ATOM   1083  CD1 TYR A  66      12.257   1.727  14.147  1.00  0.68           C  
ATOM   1084  CD2 TYR A  66      10.671   0.038  14.711  1.00  0.68           C  
ATOM   1085  CE1 TYR A  66      13.279   0.809  14.246  1.00  0.68           C  
ATOM   1086  CE2 TYR A  66      11.685  -0.888  14.807  1.00  0.68           C  
ATOM   1087  CZ  TYR A  66      12.989  -0.507  14.580  1.00  0.68           C  
ATOM   1088  OH  TYR A  66      14.006  -1.432  14.691  1.00  0.68           O  
ATOM   1089  H   TYR A  66       7.736   3.740  13.939  1.00  0.68           H  
ATOM   1090  HA  TYR A  66      10.064   3.340  12.427  1.00  0.68           H  
ATOM   1091 1HB  TYR A  66      10.086   3.247  14.848  1.00  0.68           H  
ATOM   1092 2HB  TYR A  66       8.952   1.922  14.871  1.00  0.68           H  
ATOM   1093  HD1 TYR A  66      12.486   2.730  13.892  1.00  0.68           H  
ATOM   1094  HD2 TYR A  66       9.640  -0.261  14.902  1.00  0.68           H  
ATOM   1095  HE1 TYR A  66      14.310   1.119  14.064  1.00  0.68           H  
ATOM   1096  HE2 TYR A  66      11.454  -1.919  15.072  1.00  0.68           H  
ATOM   1097  HH  TYR A  66      13.631  -2.303  14.846  1.00  0.68           H  
ATOM   1098  N   ASN A  67       8.066   0.706  12.436  1.00  0.67           N  
ATOM   1099  CA  ASN A  67       7.819  -0.526  11.723  1.00  0.67           C  
ATOM   1100  C   ASN A  67       7.530  -0.280  10.256  1.00  0.67           C  
ATOM   1101  O   ASN A  67       8.066  -0.982   9.401  1.00  0.67           O  
ATOM   1102  CB  ASN A  67       6.677  -1.277  12.375  1.00  0.67           C  
ATOM   1103  CG  ASN A  67       7.089  -1.934  13.657  1.00  0.67           C  
ATOM   1104  OD1 ASN A  67       8.280  -2.194  13.864  1.00  0.67           O  
ATOM   1105  ND2 ASN A  67       6.142  -2.214  14.510  1.00  0.67           N  
ATOM   1106  H   ASN A  67       7.456   0.967  13.210  1.00  0.67           H  
ATOM   1107  HA  ASN A  67       8.717  -1.140  11.780  1.00  0.67           H  
ATOM   1108 1HB  ASN A  67       5.863  -0.576  12.584  1.00  0.67           H  
ATOM   1109 2HB  ASN A  67       6.296  -2.033  11.690  1.00  0.67           H  
ATOM   1110 1HD2 ASN A  67       6.364  -2.658  15.378  1.00  0.67           H  
ATOM   1111 2HD2 ASN A  67       5.194  -1.981  14.299  1.00  0.67           H  
ATOM   1112  N   PHE A  68       6.757   0.756   9.929  1.00  0.67           N  
ATOM   1113  CA  PHE A  68       6.497   1.004   8.524  1.00  0.67           C  
ATOM   1114  C   PHE A  68       7.796   1.239   7.767  1.00  0.67           C  
ATOM   1115  O   PHE A  68       8.021   0.663   6.696  1.00  0.67           O  
ATOM   1116  CB  PHE A  68       5.624   2.211   8.265  1.00  0.67           C  
ATOM   1117  CG  PHE A  68       5.446   2.297   6.793  1.00  0.67           C  
ATOM   1118  CD1 PHE A  68       4.437   1.571   6.185  1.00  0.67           C  
ATOM   1119  CD2 PHE A  68       6.327   3.012   5.993  1.00  0.67           C  
ATOM   1120  CE1 PHE A  68       4.288   1.573   4.824  1.00  0.67           C  
ATOM   1121  CE2 PHE A  68       6.185   3.004   4.634  1.00  0.67           C  
ATOM   1122  CZ  PHE A  68       5.156   2.281   4.049  1.00  0.67           C  
ATOM   1123  H   PHE A  68       6.316   1.342  10.639  1.00  0.67           H  
ATOM   1124  HA  PHE A  68       6.009   0.126   8.104  1.00  0.67           H  
ATOM   1125 1HB  PHE A  68       4.652   2.103   8.747  1.00  0.67           H  
ATOM   1126 2HB  PHE A  68       6.103   3.121   8.632  1.00  0.67           H  
ATOM   1127  HD1 PHE A  68       3.758   0.990   6.807  1.00  0.67           H  
ATOM   1128  HD2 PHE A  68       7.141   3.570   6.457  1.00  0.67           H  
ATOM   1129  HE1 PHE A  68       3.487   1.000   4.363  1.00  0.67           H  
ATOM   1130  HE2 PHE A  68       6.883   3.562   4.014  1.00  0.67           H  
ATOM   1131  HZ  PHE A  68       5.036   2.266   2.976  1.00  0.67           H  
ATOM   1132  N   ILE A  69       8.642   2.108   8.325  1.00  0.68           N  
ATOM   1133  CA  ILE A  69       9.896   2.495   7.701  1.00  0.68           C  
ATOM   1134  C   ILE A  69      10.792   1.290   7.520  1.00  0.68           C  
ATOM   1135  O   ILE A  69      11.358   1.094   6.441  1.00  0.68           O  
ATOM   1136  CB  ILE A  69      10.590   3.552   8.572  1.00  0.68           C  
ATOM   1137  CG1 ILE A  69       9.755   4.836   8.526  1.00  0.68           C  
ATOM   1138  CG2 ILE A  69      12.041   3.805   8.075  1.00  0.68           C  
ATOM   1139  CD1 ILE A  69      10.111   5.798   9.587  1.00  0.68           C  
ATOM   1140  H   ILE A  69       8.391   2.532   9.221  1.00  0.68           H  
ATOM   1141  HA  ILE A  69       9.683   2.921   6.723  1.00  0.68           H  
ATOM   1142  HB  ILE A  69      10.611   3.209   9.609  1.00  0.68           H  
ATOM   1143 1HG1 ILE A  69       9.916   5.313   7.564  1.00  0.68           H  
ATOM   1144 2HG1 ILE A  69       8.697   4.588   8.617  1.00  0.68           H  
ATOM   1145 1HG2 ILE A  69      12.515   4.558   8.706  1.00  0.68           H  
ATOM   1146 2HG2 ILE A  69      12.612   2.877   8.127  1.00  0.68           H  
ATOM   1147 3HG2 ILE A  69      12.018   4.160   7.042  1.00  0.68           H  
ATOM   1148 1HD1 ILE A  69       9.502   6.690   9.495  1.00  0.68           H  
ATOM   1149 2HD1 ILE A  69       9.931   5.329  10.553  1.00  0.68           H  
ATOM   1150 3HD1 ILE A  69      11.146   6.058   9.507  1.00  0.68           H  
ATOM   1151  N   GLN A  70      10.903   0.459   8.555  1.00  0.70           N  
ATOM   1152  CA  GLN A  70      11.733  -0.727   8.455  1.00  0.70           C  
ATOM   1153  C   GLN A  70      11.190  -1.715   7.425  1.00  0.70           C  
ATOM   1154  O   GLN A  70      11.963  -2.322   6.679  1.00  0.70           O  
ATOM   1155  CB  GLN A  70      11.846  -1.396   9.824  1.00  0.70           C  
ATOM   1156  CG  GLN A  70      12.640  -0.580  10.841  1.00  0.70           C  
ATOM   1157  CD  GLN A  70      14.108  -0.405  10.465  1.00  0.70           C  
ATOM   1158  OE1 GLN A  70      14.794  -1.387  10.158  1.00  0.70           O  
ATOM   1159  NE2 GLN A  70      14.602   0.835  10.485  1.00  0.70           N  
ATOM   1160  H   GLN A  70      10.414   0.665   9.428  1.00  0.70           H  
ATOM   1161  HA  GLN A  70      12.728  -0.420   8.138  1.00  0.70           H  
ATOM   1162 1HB  GLN A  70      10.841  -1.546  10.229  1.00  0.70           H  
ATOM   1163 2HB  GLN A  70      12.309  -2.374   9.719  1.00  0.70           H  
ATOM   1164 1HG  GLN A  70      12.195   0.408  10.925  1.00  0.70           H  
ATOM   1165 2HG  GLN A  70      12.588  -1.090  11.795  1.00  0.70           H  
ATOM   1166 1HE2 GLN A  70      15.563   0.997  10.252  1.00  0.70           H  
ATOM   1167 2HE2 GLN A  70      14.018   1.605  10.740  1.00  0.70           H  
ATOM   1168  N   GLU A  71       9.866  -1.853   7.314  1.00  0.74           N  
ATOM   1169  CA  GLU A  71       9.366  -2.782   6.311  1.00  0.74           C  
ATOM   1170  C   GLU A  71       9.642  -2.241   4.913  1.00  0.74           C  
ATOM   1171  O   GLU A  71      10.089  -2.977   4.032  1.00  0.74           O  
ATOM   1172  CB  GLU A  71       7.865  -3.040   6.496  1.00  0.74           C  
ATOM   1173  CG  GLU A  71       7.490  -3.863   7.757  1.00  0.74           C  
ATOM   1174  CD  GLU A  71       8.069  -5.272   7.778  1.00  0.74           C  
ATOM   1175  OE1 GLU A  71       7.908  -5.983   6.816  1.00  0.74           O  
ATOM   1176  OE2 GLU A  71       8.682  -5.635   8.773  1.00  0.74           O  
ATOM   1177  H   GLU A  71       9.224  -1.356   7.934  1.00  0.74           H  
ATOM   1178  HA  GLU A  71       9.892  -3.725   6.418  1.00  0.74           H  
ATOM   1179 1HB  GLU A  71       7.346  -2.079   6.567  1.00  0.74           H  
ATOM   1180 2HB  GLU A  71       7.475  -3.558   5.620  1.00  0.74           H  
ATOM   1181 1HG  GLU A  71       7.855  -3.339   8.633  1.00  0.74           H  
ATOM   1182 2HG  GLU A  71       6.405  -3.917   7.831  1.00  0.74           H  
ATOM   1183  N   TYR A  72       9.468  -0.933   4.726  1.00  0.81           N  
ATOM   1184  CA  TYR A  72       9.728  -0.340   3.427  1.00  0.81           C  
ATOM   1185  C   TYR A  72      11.184  -0.582   3.062  1.00  0.81           C  
ATOM   1186  O   TYR A  72      11.499  -1.061   1.977  1.00  0.81           O  
ATOM   1187  CB  TYR A  72       9.393   1.154   3.424  1.00  0.81           C  
ATOM   1188  CG  TYR A  72       9.618   1.826   2.109  1.00  0.81           C  
ATOM   1189  CD1 TYR A  72       8.697   1.668   1.098  1.00  0.81           C  
ATOM   1190  CD2 TYR A  72      10.729   2.595   1.918  1.00  0.81           C  
ATOM   1191  CE1 TYR A  72       8.907   2.280  -0.109  1.00  0.81           C  
ATOM   1192  CE2 TYR A  72      10.947   3.227   0.712  1.00  0.81           C  
ATOM   1193  CZ  TYR A  72      10.038   3.063  -0.296  1.00  0.81           C  
ATOM   1194  OH  TYR A  72      10.223   3.655  -1.494  1.00  0.81           O  
ATOM   1195  H   TYR A  72       9.106  -0.353   5.486  1.00  0.81           H  
ATOM   1196  HA  TYR A  72       9.107  -0.837   2.683  1.00  0.81           H  
ATOM   1197 1HB  TYR A  72       8.351   1.286   3.705  1.00  0.81           H  
ATOM   1198 2HB  TYR A  72       9.996   1.663   4.178  1.00  0.81           H  
ATOM   1199  HD1 TYR A  72       7.810   1.056   1.255  1.00  0.81           H  
ATOM   1200  HD2 TYR A  72      11.423   2.692   2.730  1.00  0.81           H  
ATOM   1201  HE1 TYR A  72       8.188   2.158  -0.918  1.00  0.81           H  
ATOM   1202  HE2 TYR A  72      11.835   3.846   0.553  1.00  0.81           H  
ATOM   1203  HH  TYR A  72      10.983   4.278  -1.463  1.00  0.81           H  
ATOM   1204  N   LEU A  73      12.077  -0.281   3.997  1.00  0.92           N  
ATOM   1205  CA  LEU A  73      13.506  -0.428   3.795  1.00  0.92           C  
ATOM   1206  C   LEU A  73      13.855  -1.859   3.361  1.00  0.92           C  
ATOM   1207  O   LEU A  73      14.521  -2.060   2.344  1.00  0.92           O  
ATOM   1208  CB  LEU A  73      14.199  -0.095   5.119  1.00  0.92           C  
ATOM   1209  CG  LEU A  73      15.696  -0.149   5.196  1.00  0.92           C  
ATOM   1210  CD1 LEU A  73      16.292   0.942   4.283  1.00  0.92           C  
ATOM   1211  CD2 LEU A  73      16.083   0.032   6.659  1.00  0.92           C  
ATOM   1212  H   LEU A  73      11.752   0.095   4.888  1.00  0.92           H  
ATOM   1213  HA  LEU A  73      13.822   0.267   3.019  1.00  0.92           H  
ATOM   1214 1HB  LEU A  73      13.891   0.908   5.416  1.00  0.92           H  
ATOM   1215 2HB  LEU A  73      13.826  -0.783   5.870  1.00  0.92           H  
ATOM   1216  HG  LEU A  73      16.057  -1.115   4.842  1.00  0.92           H  
ATOM   1217 1HD1 LEU A  73      17.381   0.912   4.339  1.00  0.92           H  
ATOM   1218 2HD1 LEU A  73      15.976   0.766   3.254  1.00  0.92           H  
ATOM   1219 3HD1 LEU A  73      15.940   1.919   4.607  1.00  0.92           H  
ATOM   1220 1HD2 LEU A  73      17.168   0.001   6.763  1.00  0.92           H  
ATOM   1221 2HD2 LEU A  73      15.708   0.978   7.013  1.00  0.92           H  
ATOM   1222 3HD2 LEU A  73      15.635  -0.771   7.253  1.00  0.92           H  
ATOM   1223  N   LYS A  74      13.362  -2.859   4.103  1.00  1.11           N  
ATOM   1224  CA  LYS A  74      13.641  -4.266   3.803  1.00  1.11           C  
ATOM   1225  C   LYS A  74      13.131  -4.711   2.434  1.00  1.11           C  
ATOM   1226  O   LYS A  74      13.732  -5.576   1.794  1.00  1.11           O  
ATOM   1227  CB  LYS A  74      13.049  -5.177   4.878  1.00  1.11           C  
ATOM   1228  CG  LYS A  74      13.762  -5.129   6.236  1.00  1.11           C  
ATOM   1229  CD  LYS A  74      13.215  -6.202   7.164  1.00  1.11           C  
ATOM   1230  CE  LYS A  74      11.794  -5.867   7.580  1.00  1.11           C  
ATOM   1231  NZ  LYS A  74      11.207  -6.885   8.501  1.00  1.11           N  
ATOM   1232  H   LYS A  74      12.794  -2.638   4.923  1.00  1.11           H  
ATOM   1233  HA  LYS A  74      14.722  -4.397   3.807  1.00  1.11           H  
ATOM   1234 1HB  LYS A  74      12.004  -4.890   5.046  1.00  1.11           H  
ATOM   1235 2HB  LYS A  74      13.051  -6.206   4.525  1.00  1.11           H  
ATOM   1236 1HG  LYS A  74      14.828  -5.293   6.089  1.00  1.11           H  
ATOM   1237 2HG  LYS A  74      13.626  -4.152   6.692  1.00  1.11           H  
ATOM   1238 1HD  LYS A  74      13.221  -7.165   6.656  1.00  1.11           H  
ATOM   1239 2HD  LYS A  74      13.840  -6.270   8.054  1.00  1.11           H  
ATOM   1240 1HE  LYS A  74      11.787  -4.896   8.078  1.00  1.11           H  
ATOM   1241 2HE  LYS A  74      11.171  -5.807   6.688  1.00  1.11           H  
ATOM   1242 1HZ  LYS A  74      10.247  -6.573   8.718  1.00  1.11           H  
ATOM   1243 2HZ  LYS A  74      11.176  -7.783   8.050  1.00  1.11           H  
ATOM   1244 3HZ  LYS A  74      11.745  -6.946   9.345  1.00  1.11           H  
ATOM   1245  N   LEU A  75      12.038  -4.111   1.973  1.00  1.37           N  
ATOM   1246  CA  LEU A  75      11.451  -4.464   0.688  1.00  1.37           C  
ATOM   1247  C   LEU A  75      12.132  -3.800  -0.510  1.00  1.37           C  
ATOM   1248  O   LEU A  75      11.771  -4.085  -1.657  1.00  1.37           O  
ATOM   1249  CB  LEU A  75       9.967  -4.093   0.698  1.00  1.37           C  
ATOM   1250  CG  LEU A  75       9.100  -4.891   1.678  1.00  1.37           C  
ATOM   1251  CD1 LEU A  75       7.707  -4.296   1.709  1.00  1.37           C  
ATOM   1252  CD2 LEU A  75       9.068  -6.341   1.248  1.00  1.37           C  
ATOM   1253  H   LEU A  75      11.564  -3.414   2.553  1.00  1.37           H  
ATOM   1254  HA  LEU A  75      11.536  -5.542   0.569  1.00  1.37           H  
ATOM   1255 1HB  LEU A  75       9.886  -3.039   0.976  1.00  1.37           H  
ATOM   1256 2HB  LEU A  75       9.564  -4.221  -0.304  1.00  1.37           H  
ATOM   1257  HG  LEU A  75       9.519  -4.835   2.672  1.00  1.37           H  
ATOM   1258 1HD1 LEU A  75       7.089  -4.855   2.412  1.00  1.37           H  
ATOM   1259 2HD1 LEU A  75       7.774  -3.255   2.032  1.00  1.37           H  
ATOM   1260 3HD1 LEU A  75       7.265  -4.344   0.715  1.00  1.37           H  
ATOM   1261 1HD2 LEU A  75       8.456  -6.912   1.947  1.00  1.37           H  
ATOM   1262 2HD2 LEU A  75       8.645  -6.416   0.247  1.00  1.37           H  
ATOM   1263 3HD2 LEU A  75      10.085  -6.739   1.245  1.00  1.37           H  
ATOM   1264  N   LEU A  76      13.099  -2.909  -0.267  1.00  1.72           N  
ATOM   1265  CA  LEU A  76      13.803  -2.221  -1.346  1.00  1.72           C  
ATOM   1266  C   LEU A  76      15.326  -2.446  -1.318  1.00  1.72           C  
ATOM   1267  O   LEU A  76      16.048  -1.590  -0.803  1.00  1.72           O  
ATOM   1268  CB  LEU A  76      13.524  -0.710  -1.298  1.00  1.72           C  
ATOM   1269  CG  LEU A  76      12.193  -0.223  -1.923  1.00  1.72           C  
ATOM   1270  CD1 LEU A  76      11.040  -0.404  -0.961  1.00  1.72           C  
ATOM   1271  CD2 LEU A  76      12.334   1.233  -2.285  1.00  1.72           C  
ATOM   1272  H   LEU A  76      13.377  -2.703   0.696  1.00  1.72           H  
ATOM   1273  HA  LEU A  76      13.407  -2.579  -2.289  1.00  1.72           H  
ATOM   1274 1HB  LEU A  76      13.517  -0.403  -0.247  1.00  1.72           H  
ATOM   1275 2HB  LEU A  76      14.338  -0.189  -1.802  1.00  1.72           H  
ATOM   1276  HG  LEU A  76      11.980  -0.807  -2.817  1.00  1.72           H  
ATOM   1277 1HD1 LEU A  76      10.126  -0.053  -1.432  1.00  1.72           H  
ATOM   1278 2HD1 LEU A  76      10.918  -1.427  -0.692  1.00  1.72           H  
ATOM   1279 3HD1 LEU A  76      11.235   0.179  -0.075  1.00  1.72           H  
ATOM   1280 1HD2 LEU A  76      11.407   1.582  -2.734  1.00  1.72           H  
ATOM   1281 2HD2 LEU A  76      12.533   1.804  -1.393  1.00  1.72           H  
ATOM   1282 3HD2 LEU A  76      13.150   1.370  -2.994  1.00  1.72           H  
ATOM   1283  N   PRO A  77      15.838  -3.572  -1.861  1.00  2.13           N  
ATOM   1284  CA  PRO A  77      17.236  -3.955  -1.869  1.00  2.13           C  
ATOM   1285  C   PRO A  77      17.961  -3.341  -3.060  1.00  2.13           C  
ATOM   1286  O   PRO A  77      19.191  -3.355  -3.110  1.00  2.13           O  
ATOM   1287  OXT PRO A  77      17.317  -3.136  -4.089  1.00  2.13           O  
ATOM   1288  CB  PRO A  77      17.160  -5.477  -2.005  1.00  2.13           C  
ATOM   1289  CG  PRO A  77      15.901  -5.720  -2.822  1.00  2.13           C  
ATOM   1290  CD  PRO A  77      14.945  -4.594  -2.449  1.00  2.13           C  
ATOM   1291  HA  PRO A  77      17.704  -3.655  -0.919  1.00  2.13           H  
ATOM   1292 1HB  PRO A  77      18.069  -5.859  -2.493  1.00  2.13           H  
ATOM   1293 2HB  PRO A  77      17.112  -5.940  -1.006  1.00  2.13           H  
ATOM   1294 1HG  PRO A  77      16.141  -5.730  -3.896  1.00  2.13           H  
ATOM   1295 2HG  PRO A  77      15.484  -6.711  -2.583  1.00  2.13           H  
ATOM   1296 1HD  PRO A  77      14.437  -4.222  -3.349  1.00  2.13           H  
ATOM   1297 2HD  PRO A  77      14.252  -4.980  -1.704  1.00  2.13           H  
TER    1298
ENDMDL

